REMARK ID 615714 DOMAINID 609999 MODEL 1 2024-05-04_00000146_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 314.034 tmscore: 0.35473 4xlwH_204 prob: 100 ident: 18.12
SSBOND     CYS A  191    CYS A  197                                       2.04  
SSBOND     CYS A  204    CYS A  213                                       2.03  
SSBOND     CYS A  222    CYS A  233                                       2.10  
SSBOND     CYS A  235    CYS A  244                                       2.04  
SSBOND     CYS A  251    CYS A  262                                       2.03  
SSBOND     CYS A  256    CYS A  267                                       2.10  
SSBOND     CYS A  269    CYS A  278                                       2.03  
SSBOND     CYS A  283    CYS A  294                                       2.02  
SSBOND     CYS A  288    CYS A  299                                       2.03  
SSBOND     CYS A  301    CYS A  310                                       2.08  
SSBOND     CYS A  321    CYS A  334                                       2.07  
SSBOND     CYS A  336    CYS A  345                                       2.04  
SSBOND     CYS A  354    CYS A  365                                       2.02  
SSBOND     CYS A  367    CYS A  376                                       2.04  
SSBOND     CYS A  381    CYS A  391                                       2.17  
SSBOND     CYS A  385    CYS A  396                                       2.04  
SSBOND     CYS A  398    CYS A  407                                       2.03  
SSBOND     CYS A  421    CYS A  431                                       2.03  
ATOM      1  N   GLY A   1      -3.117  47.076  30.028  1.00 53.780          N  
ATOM      2  CA  GLY A   1      -4.040  46.125  29.433  1.00 53.570          C  
ATOM      3  C   GLY A   1      -3.319  44.808  29.228  1.00 53.580          C  
ATOM      4  O   GLY A   1      -2.089  44.774  29.203  1.00 53.460          O  
ATOM      5 1H   GLY A   1      -3.428  48.022  29.855  1.00 64.540          H  
ATOM      6 2H   GLY A   1      -3.086  46.936  31.025  1.00 64.540          H  
ATOM      7 3H   GLY A   1      -2.191  46.950  29.646  1.00 64.540          H  
ATOM      8 1HA  GLY A   1      -4.907  45.989  30.082  1.00 64.280          H  
ATOM      9 2HA  GLY A   1      -4.398  46.507  28.478  1.00 64.280          H  
ATOM     10  N   SER A   2      -4.069  43.714  29.108  1.00 53.760          N  
ATOM     11  CA  SER A   2      -3.455  42.412  28.874  1.00 53.830          C  
ATOM     12  C   SER A   2      -3.134  42.240  27.407  1.00 53.530          C  
ATOM     13  O   SER A   2      -2.121  41.640  27.048  1.00 53.300          O  
ATOM     14  CB  SER A   2      -4.442  41.331  29.226  1.00 75.330          C  
ATOM     15  OG  SER A   2      -5.525  41.369  28.312  1.00 75.330          O  
ATOM     16  H   SER A   2      -5.075  43.773  29.161  1.00 64.510          H  
ATOM     17  HA  SER A   2      -2.541  42.325  29.463  1.00 64.600          H  
ATOM     18 1HB  SER A   2      -3.966  40.360  29.196  1.00 90.400          H  
ATOM     19 2HB  SER A   2      -4.804  41.485  30.238  1.00 90.400          H  
ATOM     20  HG  SER A   2      -6.166  40.720  28.640  1.00 90.400          H  
ATOM     21  N   HIS A   3      -3.972  42.871  26.581  1.00 53.570          N  
ATOM     22  CA  HIS A   3      -3.922  42.826  25.130  1.00 53.370          C  
ATOM     23  C   HIS A   3      -4.080  41.399  24.612  1.00 52.750          C  
ATOM     24  O   HIS A   3      -3.465  41.011  23.616  1.00 52.530          O  
ATOM     25  CB  HIS A   3      -2.634  43.483  24.633  1.00 74.800          C  
ATOM     26  CG  HIS A   3      -2.521  44.899  25.121  1.00 74.800          C  
ATOM     27  ND1 HIS A   3      -3.309  45.925  24.627  1.00 74.800          N  
ATOM     28  CD2 HIS A   3      -1.742  45.448  26.078  1.00 74.800          C  
ATOM     29  CE1 HIS A   3      -3.010  47.045  25.264  1.00 74.800          C  
ATOM     30  NE2 HIS A   3      -2.068  46.787  26.151  1.00 74.800          N  
ATOM     31  H   HIS A   3      -4.751  43.349  27.002  1.00 64.280          H  
ATOM     32  HA  HIS A   3      -4.753  43.405  24.729  1.00 64.040          H  
ATOM     33 1HB  HIS A   3      -1.764  42.921  24.966  1.00 89.760          H  
ATOM     34 2HB  HIS A   3      -2.623  43.491  23.544  1.00 89.760          H  
ATOM     35  HD1 HIS A   3      -3.746  45.923  23.727  1.00 89.760          H  
ATOM     36  HD2 HIS A   3      -0.982  45.029  26.742  1.00 89.760          H  
ATOM     37  HE1 HIS A   3      -3.525  47.974  25.017  1.00 89.760          H  
ATOM     38  N   HIS A   4      -4.971  40.636  25.257  1.00 52.510          N  
ATOM     39  CA  HIS A   4      -5.232  39.263  24.845  1.00 51.970          C  
ATOM     40  C   HIS A   4      -6.675  38.926  24.535  1.00 51.620          C  
ATOM     41  O   HIS A   4      -7.633  39.512  25.047  1.00 51.710          O  
ATOM     42  CB  HIS A   4      -4.750  38.261  25.886  1.00 72.970          C  
ATOM     43  CG  HIS A   4      -3.298  38.132  25.987  1.00 72.970          C  
ATOM     44  ND1 HIS A   4      -2.565  37.448  25.046  1.00 72.970          N  
ATOM     45  CD2 HIS A   4      -2.420  38.563  26.908  1.00 72.970          C  
ATOM     46  CE1 HIS A   4      -1.292  37.476  25.383  1.00 72.970          C  
ATOM     47  NE2 HIS A   4      -1.176  38.144  26.509  1.00 72.970          N  
ATOM     48  H   HIS A   4      -5.445  41.002  26.078  1.00 63.010          H  
ATOM     49  HA  HIS A   4      -4.672  39.065  23.932  1.00 62.360          H  
ATOM     50 1HB  HIS A   4      -5.127  38.560  26.863  1.00 87.570          H  
ATOM     51 2HB  HIS A   4      -5.165  37.280  25.657  1.00 87.570          H  
ATOM     52  HD2 HIS A   4      -2.644  39.133  27.797  1.00 87.570          H  
ATOM     53  HE1 HIS A   4      -0.475  37.023  24.826  1.00 87.570          H  
ATOM     54  HE2 HIS A   4      -0.315  38.326  27.005  1.00 87.570          H  
ATOM     55  N   HIS A   5      -6.806  37.917  23.697  1.00 51.260          N  
ATOM     56  CA  HIS A   5      -8.075  37.383  23.261  1.00 50.970          C  
ATOM     57  C   HIS A   5      -8.580  36.313  24.220  1.00 50.520          C  
ATOM     58  O   HIS A   5      -7.795  35.706  24.951  1.00 50.330          O  
ATOM     59  CB  HIS A   5      -7.894  36.777  21.898  1.00 71.470          C  
ATOM     60  CG  HIS A   5      -7.350  37.713  20.875  1.00 71.470          C  
ATOM     61  ND1 HIS A   5      -6.010  38.054  20.833  1.00 71.470          N  
ATOM     62  CD2 HIS A   5      -7.926  38.359  19.835  1.00 71.470          C  
ATOM     63  CE1 HIS A   5      -5.797  38.877  19.831  1.00 71.470          C  
ATOM     64  NE2 HIS A   5      -6.936  39.079  19.208  1.00 71.470          N  
ATOM     65  H   HIS A   5      -5.963  37.513  23.299  1.00 61.510          H  
ATOM     66  HA  HIS A   5      -8.818  38.171  23.220  1.00 61.160          H  
ATOM     67 1HB  HIS A   5      -7.243  35.910  21.972  1.00 85.770          H  
ATOM     68 2HB  HIS A   5      -8.864  36.453  21.555  1.00 85.770          H  
ATOM     69  HD2 HIS A   5      -8.971  38.323  19.543  1.00 85.770          H  
ATOM     70  HE1 HIS A   5      -4.835  39.314  19.560  1.00 85.770          H  
ATOM     71  HE2 HIS A   5      -7.052  39.670  18.392  1.00 85.770          H  
ATOM     72  N   HIS A   6      -9.889  36.063  24.171  1.00 50.400          N  
ATOM     73  CA  HIS A   6     -10.641  35.110  24.985  1.00 50.010          C  
ATOM     74  C   HIS A   6     -10.569  35.574  26.417  1.00 50.250          C  
ATOM     75  O   HIS A   6     -10.443  34.781  27.360  1.00 50.590          O  
ATOM     76  CB  HIS A   6     -10.148  33.662  24.796  1.00 70.170          C  
ATOM     77  CG  HIS A   6     -10.240  33.230  23.360  1.00 70.170          C  
ATOM     78  ND1 HIS A   6      -9.991  31.958  22.931  1.00 70.170          N  
ATOM     79  CD2 HIS A   6     -10.539  33.942  22.278  1.00 70.170          C  
ATOM     80  CE1 HIS A   6     -10.144  31.923  21.620  1.00 70.170          C  
ATOM     81  NE2 HIS A   6     -10.481  33.151  21.208  1.00 70.170          N  
ATOM     82  H   HIS A   6     -10.450  36.609  23.539  1.00 60.480          H  
ATOM     83  HA  HIS A   6     -11.691  35.134  24.691  1.00 60.010          H  
ATOM     84 1HB  HIS A   6      -9.116  33.566  25.126  1.00 84.200          H  
ATOM     85 2HB  HIS A   6     -10.755  32.988  25.403  1.00 84.200          H  
ATOM     86  HD1 HIS A   6      -9.538  31.240  23.461  1.00 84.200          H  
ATOM     87  HD2 HIS A   6     -10.770  34.923  22.144  1.00 84.200          H  
ATOM     88  HE1 HIS A   6      -9.992  30.995  21.065  1.00 84.200          H  
ATOM     89  N   HIS A   7     -10.687  36.898  26.530  1.00 50.090          N  
ATOM     90  CA  HIS A   7     -10.663  37.654  27.772  1.00 50.280          C  
ATOM     91  C   HIS A   7     -11.798  38.669  27.882  1.00 49.830          C  
ATOM     92  O   HIS A   7     -12.258  39.240  26.885  1.00 49.490          O  
ATOM     93  CB  HIS A   7      -9.338  38.428  27.937  1.00 70.320          C  
ATOM     94  CG  HIS A   7      -8.073  37.652  28.309  1.00 70.320          C  
ATOM     95  ND1 HIS A   7      -7.496  36.687  27.519  1.00 70.320          N  
ATOM     96  CD2 HIS A   7      -7.261  37.786  29.386  1.00 70.320          C  
ATOM     97  CE1 HIS A   7      -6.407  36.234  28.110  1.00 70.320          C  
ATOM     98  NE2 HIS A   7      -6.234  36.891  29.240  1.00 70.320          N  
ATOM     99  H   HIS A   7     -10.839  37.412  25.655  1.00 60.110          H  
ATOM    100  HA  HIS A   7     -10.761  36.959  28.594  1.00 60.340          H  
ATOM    101 1HB  HIS A   7      -9.135  38.981  27.021  1.00 84.380          H  
ATOM    102 2HB  HIS A   7      -9.497  39.145  28.710  1.00 84.380          H  
ATOM    103  HD1 HIS A   7      -7.822  36.305  26.636  1.00 84.380          H  
ATOM    104  HD2 HIS A   7      -7.294  38.436  30.261  1.00 84.380          H  
ATOM    105  HE1 HIS A   7      -5.815  35.453  27.634  1.00 84.380          H  
ATOM    106  N   HIS A   8     -12.210  38.925  29.122  1.00 49.840          N  
ATOM    107  CA  HIS A   8     -13.237  39.915  29.438  1.00 49.450          C  
ATOM    108  C   HIS A   8     -12.623  41.213  29.863  1.00 49.800          C  
ATOM    109  O   HIS A   8     -11.948  41.253  30.895  1.00 50.320          O  
ATOM    110  CB  HIS A   8     -14.120  39.509  30.621  1.00 69.390          C  
ATOM    111  CG  HIS A   8     -15.196  40.531  30.905  1.00 69.390          C  
ATOM    112  ND1 HIS A   8     -15.712  40.731  32.159  1.00 69.390          N  
ATOM    113  CD2 HIS A   8     -15.831  41.408  30.095  1.00 69.390          C  
ATOM    114  CE1 HIS A   8     -16.630  41.680  32.100  1.00 69.390          C  
ATOM    115  NE2 HIS A   8     -16.713  42.100  30.863  1.00 69.390          N  
ATOM    116  H   HIS A   8     -11.775  38.388  29.874  1.00 59.810          H  
ATOM    117  HA  HIS A   8     -13.865  40.100  28.566  1.00 59.340          H  
ATOM    118 1HB  HIS A   8     -14.577  38.564  30.460  1.00 83.260          H  
ATOM    119 2HB  HIS A   8     -13.503  39.416  31.513  1.00 83.260          H  
ATOM    120  HD1 HIS A   8     -15.157  40.622  32.983  1.00 83.260          H  
ATOM    121  HD2 HIS A   8     -15.758  41.627  29.030  1.00 83.260          H  
ATOM    122  HE1 HIS A   8     -17.161  41.993  32.990  1.00 83.260          H  
ATOM    123  N   GLY A   9     -12.830  42.263  29.076  1.00 49.550          N  
ATOM    124  CA  GLY A   9     -12.279  43.555  29.413  1.00 49.860          C  
ATOM    125  C   GLY A   9     -13.260  44.375  30.223  1.00 49.730          C  
ATOM    126  O   GLY A   9     -14.464  44.390  29.935  1.00 49.450          O  
ATOM    127  H   GLY A   9     -13.385  42.175  28.221  1.00 59.460          H  
ATOM    128 1HA  GLY A   9     -11.356  43.433  29.972  1.00 59.830          H  
ATOM    129 2HA  GLY A   9     -12.039  44.076  28.497  1.00 59.830          H  
ATOM    130  N   SER A  10     -12.708  45.159  31.147  1.00 49.960          N  
ATOM    131  CA  SER A  10     -13.447  46.090  31.993  1.00 49.910          C  
ATOM    132  C   SER A  10     -12.697  47.404  32.104  1.00 49.940          C  
ATOM    133  O   SER A  10     -11.635  47.481  32.741  1.00 50.340          O  
ATOM    134  CB  SER A  10     -13.597  45.495  33.381  1.00 69.890          C  
ATOM    135  OG  SER A  10     -14.207  46.397  34.265  1.00 69.890          O  
ATOM    136  H   SER A  10     -11.706  45.036  31.321  1.00 59.950          H  
ATOM    137  HA  SER A  10     -14.427  46.278  31.551  1.00 59.890          H  
ATOM    138 1HB  SER A  10     -14.193  44.583  33.315  1.00 83.870          H  
ATOM    139 2HB  SER A  10     -12.614  45.215  33.759  1.00 83.870          H  
ATOM    140  HG  SER A  10     -14.268  45.937  35.105  1.00 83.870          H  
ATOM    141  N   GLN A  11     -13.236  48.457  31.486  1.00 49.540          N  
ATOM    142  CA  GLN A  11     -12.518  49.720  31.474  1.00 49.540          C  
ATOM    143  C   GLN A  11     -13.242  50.843  32.155  1.00 49.550          C  
ATOM    144  O   GLN A  11     -14.332  51.252  31.748  1.00 49.320          O  
ATOM    145  CB  GLN A  11     -12.167  50.133  30.047  1.00 69.360          C  
ATOM    146  CG  GLN A  11     -11.372  51.424  29.964  1.00 69.360          C  
ATOM    147  CD  GLN A  11     -10.833  51.661  28.597  1.00 69.360          C  
ATOM    148  OE1 GLN A  11     -11.479  51.389  27.588  1.00 69.360          O  
ATOM    149  NE2 GLN A  11      -9.625  52.180  28.544  1.00 69.360          N  
ATOM    150  H   GLN A  11     -14.129  48.342  30.994  1.00 59.450          H  
ATOM    151  HA  GLN A  11     -11.599  49.581  32.013  1.00 59.450          H  
ATOM    152 1HB  GLN A  11     -11.607  49.349  29.560  1.00 83.230          H  
ATOM    153 2HB  GLN A  11     -13.075  50.268  29.479  1.00 83.230          H  
ATOM    154 1HG  GLN A  11     -12.018  52.268  30.224  1.00 83.230          H  
ATOM    155 2HG  GLN A  11     -10.538  51.371  30.652  1.00 83.230          H  
ATOM    156 1HE2 GLN A  11      -9.161  52.381  27.652  1.00 83.230          H  
ATOM    157 2HE2 GLN A  11      -9.137  52.436  29.369  1.00 83.230          H  
ATOM    158  N   THR A  12     -12.625  51.391  33.185  1.00 49.840          N  
ATOM    159  CA  THR A  12     -13.325  52.490  33.849  1.00 49.850          C  
ATOM    160  C   THR A  12     -13.036  53.783  33.115  1.00 49.480          C  
ATOM    161  O   THR A  12     -11.872  54.159  32.921  1.00 49.480          O  
ATOM    162  CB  THR A  12     -12.986  52.636  35.343  1.00 69.790          C  
ATOM    163  OG1 THR A  12     -13.364  51.439  36.043  1.00 69.790          O  
ATOM    164  CG2 THR A  12     -13.774  53.851  35.921  1.00 69.790          C  
ATOM    165  H   THR A  12     -11.712  51.017  33.472  1.00 59.810          H  
ATOM    166  HA  THR A  12     -14.395  52.314  33.786  1.00 59.820          H  
ATOM    167  HB  THR A  12     -11.931  52.794  35.470  1.00 83.740          H  
ATOM    168  HG1 THR A  12     -12.820  50.706  35.731  1.00 83.740          H  
ATOM    169 1HG2 THR A  12     -13.560  53.979  36.963  1.00 83.740          H  
ATOM    170 2HG2 THR A  12     -13.490  54.768  35.408  1.00 83.740          H  
ATOM    171 3HG2 THR A  12     -14.846  53.685  35.794  1.00 83.740          H  
ATOM    172  N   GLU A  13     -14.112  54.475  32.722  1.00 49.160          N  
ATOM    173  CA  GLU A  13     -14.002  55.734  32.002  1.00 48.830          C  
ATOM    174  C   GLU A  13     -14.420  56.926  32.870  1.00 49.010          C  
ATOM    175  O   GLU A  13     -13.907  58.037  32.704  1.00 48.970          O  
ATOM    176  CB  GLU A  13     -14.841  55.694  30.715  1.00 68.490          C  
ATOM    177  CG  GLU A  13     -14.393  54.625  29.673  1.00 68.490          C  
ATOM    178  CD  GLU A  13     -15.197  54.691  28.371  1.00 68.490          C  
ATOM    179  OE1 GLU A  13     -15.985  55.598  28.249  1.00 68.490          O  
ATOM    180  OE2 GLU A  13     -15.036  53.834  27.511  1.00 68.490          O  
ATOM    181  H   GLU A  13     -15.044  54.104  32.930  1.00 58.990          H  
ATOM    182  HA  GLU A  13     -12.959  55.879  31.718  1.00 58.600          H  
ATOM    183 1HB  GLU A  13     -15.882  55.484  30.974  1.00 82.190          H  
ATOM    184 2HB  GLU A  13     -14.814  56.671  30.234  1.00 82.190          H  
ATOM    185 1HG  GLU A  13     -13.333  54.766  29.452  1.00 82.190          H  
ATOM    186 2HG  GLU A  13     -14.513  53.633  30.117  1.00 82.190          H  
ATOM    187  N   ASN A  14     -15.350  56.714  33.810  1.00 49.220          N  
ATOM    188  CA  ASN A  14     -15.808  57.854  34.623  1.00 49.420          C  
ATOM    189  C   ASN A  14     -16.085  57.553  36.099  1.00 49.840          C  
ATOM    190  O   ASN A  14     -17.008  56.809  36.450  1.00 49.850          O  
ATOM    191  CB  ASN A  14     -17.035  58.504  34.021  1.00 69.110          C  
ATOM    192  CG  ASN A  14     -17.420  59.778  34.696  1.00 69.110          C  
ATOM    193  OD1 ASN A  14     -16.663  60.342  35.490  1.00 69.110          O  
ATOM    194  ND2 ASN A  14     -18.599  60.239  34.392  1.00 69.110          N  
ATOM    195  H   ASN A  14     -15.772  55.787  33.891  1.00 59.060          H  
ATOM    196  HA  ASN A  14     -15.011  58.598  34.625  1.00 59.300          H  
ATOM    197 1HB  ASN A  14     -16.901  58.673  32.953  1.00 82.930          H  
ATOM    198 2HB  ASN A  14     -17.862  57.852  34.153  1.00 82.930          H  
ATOM    199 1HD2 ASN A  14     -18.932  61.088  34.799  1.00 82.930          H  
ATOM    200 2HD2 ASN A  14     -19.182  59.726  33.734  1.00 82.930          H  
ATOM    201  N   ASP A  15     -15.238  58.095  36.970  1.00 50.190          N  
ATOM    202  CA  ASP A  15     -15.353  57.956  38.422  1.00 50.630          C  
ATOM    203  C   ASP A  15     -16.174  59.116  38.947  1.00 50.900          C  
ATOM    204  O   ASP A  15     -15.833  60.265  38.666  1.00 51.050          O  
ATOM    205  CB  ASP A  15     -13.972  57.940  39.072  1.00 70.710          C  
ATOM    206  CG  ASP A  15     -13.284  56.648  38.847  1.00 70.710          C  
ATOM    207  OD1 ASP A  15     -13.896  55.668  39.198  1.00 70.710          O  
ATOM    208  OD2 ASP A  15     -12.208  56.603  38.307  1.00 70.710          O  
ATOM    209  H   ASP A  15     -14.493  58.710  36.621  1.00 60.230          H  
ATOM    210  HA  ASP A  15     -15.873  57.027  38.656  1.00 60.760          H  
ATOM    211 1HB  ASP A  15     -13.362  58.748  38.654  1.00 84.850          H  
ATOM    212 2HB  ASP A  15     -14.066  58.124  40.148  1.00 84.850          H  
ATOM    213  N   THR A  16     -17.266  58.876  39.686  1.00 50.980          N  
ATOM    214  CA  THR A  16     -18.041  60.033  40.124  1.00 51.240          C  
ATOM    215  C   THR A  16     -18.225  60.168  41.640  1.00 51.830          C  
ATOM    216  O   THR A  16     -19.326  60.478  42.101  1.00 51.920          O  
ATOM    217  CB  THR A  16     -19.406  60.105  39.419  1.00 71.630          C  
ATOM    218  OG1 THR A  16     -20.147  58.956  39.688  1.00 71.630          O  
ATOM    219  CG2 THR A  16     -19.220  60.219  37.912  1.00 71.630          C  
ATOM    220  H   THR A  16     -17.599  57.934  39.919  1.00 61.180          H  
ATOM    221  HA  THR A  16     -17.510  60.914  39.819  1.00 61.490          H  
ATOM    222  HB  THR A  16     -19.950  60.977  39.779  1.00 85.960          H  
ATOM    223  HG1 THR A  16     -19.629  58.170  39.457  1.00 85.960          H  
ATOM    224 1HG2 THR A  16     -20.191  60.276  37.428  1.00 85.960          H  
ATOM    225 2HG2 THR A  16     -18.645  61.116  37.685  1.00 85.960          H  
ATOM    226 3HG2 THR A  16     -18.687  59.345  37.539  1.00 85.960          H  
ATOM    227  N   PHE A  17     -17.167  59.970  42.452  1.00 52.260          N  
ATOM    228  CA  PHE A  17     -17.323  60.098  43.911  1.00 52.890          C  
ATOM    229  C   PHE A  17     -17.317  61.606  44.222  1.00 53.280          C  
ATOM    230  O   PHE A  17     -16.375  62.144  44.812  1.00 53.520          O  
ATOM    231  CB  PHE A  17     -16.132  59.471  44.668  1.00 73.790          C  
ATOM    232  CG  PHE A  17     -15.869  57.973  44.568  1.00 73.790          C  
ATOM    233  CD1 PHE A  17     -15.236  57.436  43.450  1.00 73.790          C  
ATOM    234  CD2 PHE A  17     -16.160  57.114  45.624  1.00 73.790          C  
ATOM    235  CE1 PHE A  17     -14.941  56.090  43.377  1.00 73.790          C  
ATOM    236  CE2 PHE A  17     -15.866  55.763  45.554  1.00 73.790          C  
ATOM    237  CZ  PHE A  17     -15.259  55.251  44.429  1.00 73.790          C  
ATOM    238  H   PHE A  17     -16.238  59.771  42.075  1.00 62.710          H  
ATOM    239  HA  PHE A  17     -18.268  59.655  44.221  1.00 63.470          H  
ATOM    240 1HB  PHE A  17     -15.276  59.947  44.362  1.00 88.550          H  
ATOM    241 2HB  PHE A  17     -16.250  59.699  45.728  1.00 88.550          H  
ATOM    242  HD1 PHE A  17     -14.965  58.086  42.622  1.00 88.550          H  
ATOM    243  HD2 PHE A  17     -16.626  57.517  46.527  1.00 88.550          H  
ATOM    244  HE1 PHE A  17     -14.448  55.695  42.486  1.00 88.550          H  
ATOM    245  HE2 PHE A  17     -16.111  55.111  46.390  1.00 88.550          H  
ATOM    246  HZ  PHE A  17     -15.022  54.192  44.373  1.00 88.550          H  
ATOM    247  N   GLU A  18     -18.392  62.275  43.818  1.00 53.400          N  
ATOM    248  CA  GLU A  18     -18.545  63.727  43.837  1.00 53.770          C  
ATOM    249  C   GLU A  18     -18.375  64.368  45.189  1.00 54.530          C  
ATOM    250  O   GLU A  18     -17.809  65.454  45.309  1.00 54.930          O  
ATOM    251  CB  GLU A  18     -19.907  64.106  43.263  1.00 75.130          C  
ATOM    252  CG  GLU A  18     -20.137  65.602  43.116  1.00 75.130          C  
ATOM    253  CD  GLU A  18     -21.433  65.921  42.438  1.00 75.130          C  
ATOM    254  OE1 GLU A  18     -22.157  65.006  42.126  1.00 75.130          O  
ATOM    255  OE2 GLU A  18     -21.699  67.077  42.219  1.00 75.130          O  
ATOM    256  H   GLU A  18     -19.115  61.708  43.380  1.00 64.080          H  
ATOM    257  HA  GLU A  18     -17.788  64.148  43.192  1.00 64.520          H  
ATOM    258 1HB  GLU A  18     -20.026  63.642  42.285  1.00 90.160          H  
ATOM    259 2HB  GLU A  18     -20.694  63.713  43.910  1.00 90.160          H  
ATOM    260 1HG  GLU A  18     -20.142  66.064  44.105  1.00 90.160          H  
ATOM    261 2HG  GLU A  18     -19.312  66.030  42.547  1.00 90.160          H  
ATOM    262  N   ASN A  19     -18.867  63.710  46.222  1.00 54.760          N  
ATOM    263  CA  ASN A  19     -18.798  64.297  47.545  1.00 55.500          C  
ATOM    264  C   ASN A  19     -17.567  63.854  48.335  1.00 55.680          C  
ATOM    265  O   ASN A  19     -17.435  64.186  49.513  1.00 56.330          O  
ATOM    266  CB  ASN A  19     -20.067  63.958  48.292  1.00 77.400          C  
ATOM    267  CG  ASN A  19     -21.274  64.638  47.689  1.00 77.400          C  
ATOM    268  OD1 ASN A  19     -21.217  65.803  47.279  1.00 77.400          O  
ATOM    269  ND2 ASN A  19     -22.370  63.922  47.614  1.00 77.400          N  
ATOM    270  H   ASN A  19     -19.322  62.819  46.068  1.00 65.710          H  
ATOM    271  HA  ASN A  19     -18.735  65.380  47.437  1.00 66.600          H  
ATOM    272 1HB  ASN A  19     -20.219  62.877  48.282  1.00 92.880          H  
ATOM    273 2HB  ASN A  19     -19.969  64.269  49.327  1.00 92.880          H  
ATOM    274 1HD2 ASN A  19     -23.200  64.320  47.215  1.00 92.880          H  
ATOM    275 2HD2 ASN A  19     -22.384  62.979  47.947  1.00 92.880          H  
ATOM    276  N   GLY A  20     -16.694  63.046  47.719  1.00 55.110          N  
ATOM    277  CA  GLY A  20     -15.485  62.566  48.385  1.00 55.380          C  
ATOM    278  C   GLY A  20     -15.780  61.487  49.429  1.00 55.460          C  
ATOM    279  O   GLY A  20     -14.914  61.136  50.238  1.00 55.710          O  
ATOM    280  H   GLY A  20     -16.821  62.815  46.729  1.00 66.130          H  
ATOM    281 1HA  GLY A  20     -14.804  62.171  47.632  1.00 66.460          H  
ATOM    282 2HA  GLY A  20     -14.979  63.408  48.858  1.00 66.460          H  
ATOM    283  N   LYS A  21     -16.998  60.963  49.417  1.00 55.260          N  
ATOM    284  CA  LYS A  21     -17.457  59.991  50.393  1.00 55.350          C  
ATOM    285  C   LYS A  21     -17.172  58.552  50.014  1.00 54.920          C  
ATOM    286  O   LYS A  21     -16.905  58.220  48.858  1.00 54.740          O  
ATOM    287  CB  LYS A  21     -18.945  60.205  50.666  1.00 77.450          C  
ATOM    288  CG  LYS A  21     -19.236  61.556  51.330  1.00 77.450          C  
ATOM    289  CD  LYS A  21     -20.715  61.757  51.644  1.00 77.450          C  
ATOM    290  CE  LYS A  21     -20.958  63.126  52.308  1.00 77.450          C  
ATOM    291  NZ  LYS A  21     -22.394  63.331  52.678  1.00 77.450          N  
ATOM    292  H   LYS A  21     -17.641  61.270  48.707  1.00 66.310          H  
ATOM    293  HA  LYS A  21     -16.929  60.173  51.329  1.00 66.420          H  
ATOM    294 1HB  LYS A  21     -19.498  60.155  49.728  1.00 92.940          H  
ATOM    295 2HB  LYS A  21     -19.317  59.408  51.317  1.00 92.940          H  
ATOM    296 1HG  LYS A  21     -18.672  61.609  52.253  1.00 92.940          H  
ATOM    297 2HG  LYS A  21     -18.892  62.357  50.686  1.00 92.940          H  
ATOM    298 1HD  LYS A  21     -21.295  61.698  50.723  1.00 92.940          H  
ATOM    299 2HD  LYS A  21     -21.052  60.969  52.320  1.00 92.940          H  
ATOM    300 1HE  LYS A  21     -20.349  63.200  53.205  1.00 92.940          H  
ATOM    301 2HE  LYS A  21     -20.659  63.913  51.619  1.00 92.940          H  
ATOM    302 1HZ  LYS A  21     -22.504  64.239  53.110  1.00 92.940          H  
ATOM    303 2HZ  LYS A  21     -22.973  63.283  51.852  1.00 92.940          H  
ATOM    304 3HZ  LYS A  21     -22.681  62.613  53.332  1.00 92.940          H  
ATOM    305  N   VAL A  22     -17.221  57.712  51.033  1.00 54.750          N  
ATOM    306  CA  VAL A  22     -17.015  56.282  50.970  1.00 54.340          C  
ATOM    307  C   VAL A  22     -18.379  55.610  51.005  1.00 54.230          C  
ATOM    308  O   VAL A  22     -19.236  55.984  51.812  1.00 54.460          O  
ATOM    309  CB  VAL A  22     -16.197  55.844  52.176  1.00 76.240          C  
ATOM    310  CG1 VAL A  22     -15.905  54.365  52.173  1.00 76.240          C  
ATOM    311  CG2 VAL A  22     -14.938  56.615  52.223  1.00 76.240          C  
ATOM    312  H   VAL A  22     -17.425  58.109  51.955  1.00 65.700          H  
ATOM    313  HA  VAL A  22     -16.498  56.029  50.043  1.00 65.210          H  
ATOM    314  HB  VAL A  22     -16.784  56.044  53.020  1.00 91.490          H  
ATOM    315 1HG1 VAL A  22     -15.344  54.109  53.071  1.00 91.490          H  
ATOM    316 2HG1 VAL A  22     -16.798  53.792  52.159  1.00 91.490          H  
ATOM    317 3HG1 VAL A  22     -15.309  54.139  51.295  1.00 91.490          H  
ATOM    318 1HG2 VAL A  22     -14.366  56.345  53.095  1.00 91.490          H  
ATOM    319 2HG2 VAL A  22     -14.390  56.376  51.337  1.00 91.490          H  
ATOM    320 3HG2 VAL A  22     -15.151  57.681  52.257  1.00 91.490          H  
ATOM    321  N   ASN A  23     -18.537  54.554  50.217  1.00 53.940          N  
ATOM    322  CA  ASN A  23     -19.771  53.775  50.069  1.00 53.860          C  
ATOM    323  C   ASN A  23     -20.379  53.339  51.416  1.00 53.830          C  
ATOM    324  O   ASN A  23     -21.599  53.202  51.546  1.00 53.570          O  
ATOM    325  CB  ASN A  23     -19.425  52.546  49.266  1.00 75.440          C  
ATOM    326  CG  ASN A  23     -19.039  52.879  47.854  1.00 75.440          C  
ATOM    327  OD1 ASN A  23     -19.404  53.896  47.247  1.00 75.440          O  
ATOM    328  ND2 ASN A  23     -18.209  52.044  47.322  1.00 75.440          N  
ATOM    329  H   ASN A  23     -17.757  54.307  49.624  1.00 64.730          H  
ATOM    330  HA  ASN A  23     -20.509  54.384  49.542  1.00 64.630          H  
ATOM    331 1HB  ASN A  23     -18.603  52.007  49.744  1.00 90.520          H  
ATOM    332 2HB  ASN A  23     -20.286  51.870  49.244  1.00 90.520          H  
ATOM    333 1HD2 ASN A  23     -17.866  52.197  46.393  1.00 90.520          H  
ATOM    334 2HD2 ASN A  23     -17.902  51.234  47.855  1.00 90.520          H  
ATOM    335  N   SER A  24     -19.518  53.177  52.426  1.00 54.120          N  
ATOM    336  CA  SER A  24     -19.825  52.735  53.785  1.00 54.160          C  
ATOM    337  C   SER A  24     -20.430  53.833  54.654  1.00 54.600          C  
ATOM    338  O   SER A  24     -20.781  53.590  55.811  1.00 55.040          O  
ATOM    339  CB  SER A  24     -18.578  52.176  54.455  1.00 75.810          C  
ATOM    340  OG  SER A  24     -17.599  53.170  54.671  1.00 75.810          O  
ATOM    341  H   SER A  24     -18.550  53.357  52.221  1.00 64.940          H  
ATOM    342  HA  SER A  24     -20.559  51.950  53.725  1.00 64.990          H  
ATOM    343 1HB  SER A  24     -18.854  51.723  55.407  1.00 90.970          H  
ATOM    344 2HB  SER A  24     -18.161  51.383  53.829  1.00 90.970          H  
ATOM    345  HG  SER A  24     -16.830  52.698  55.020  1.00 90.970          H  
ATOM    346  N   ASP A  25     -20.584  55.028  54.079  1.00 54.500          N  
ATOM    347  CA  ASP A  25     -21.091  56.235  54.728  1.00 54.900          C  
ATOM    348  C   ASP A  25     -20.052  56.744  55.713  1.00 55.020          C  
ATOM    349  O   ASP A  25     -20.319  57.050  56.878  1.00 55.380          O  
ATOM    350  CB  ASP A  25     -22.441  55.979  55.431  1.00 76.700          C  
ATOM    351  CG  ASP A  25     -23.297  57.268  55.612  1.00 76.700          C  
ATOM    352  OD1 ASP A  25     -23.127  58.191  54.809  1.00 76.700          O  
ATOM    353  OD2 ASP A  25     -24.156  57.302  56.461  1.00 76.700          O  
ATOM    354  H   ASP A  25     -20.265  55.134  53.114  1.00 65.400          H  
ATOM    355  HA  ASP A  25     -21.232  57.001  53.965  1.00 65.880          H  
ATOM    356 1HB  ASP A  25     -23.009  55.244  54.866  1.00 92.040          H  
ATOM    357 2HB  ASP A  25     -22.256  55.554  56.421  1.00 92.040          H  
ATOM    358  N   THR A  26     -18.847  56.837  55.177  1.00 54.760          N  
ATOM    359  CA  THR A  26     -17.671  57.371  55.852  1.00 54.800          C  
ATOM    360  C   THR A  26     -17.369  58.649  55.088  1.00 54.720          C  
ATOM    361  O   THR A  26     -17.498  58.695  53.858  1.00 54.550          O  
ATOM    362  CB  THR A  26     -16.472  56.379  55.903  1.00 76.700          C  
ATOM    363  OG1 THR A  26     -16.870  55.192  56.603  1.00 76.700          O  
ATOM    364  CG2 THR A  26     -15.291  57.004  56.613  1.00 76.700          C  
ATOM    365  H   THR A  26     -18.793  56.560  54.196  1.00 65.710          H  
ATOM    366  HA  THR A  26     -17.927  57.638  56.878  1.00 65.760          H  
ATOM    367  HB  THR A  26     -16.155  56.120  54.957  1.00 92.040          H  
ATOM    368  HG1 THR A  26     -17.430  54.648  56.011  1.00 92.040          H  
ATOM    369 1HG2 THR A  26     -14.474  56.286  56.643  1.00 92.040          H  
ATOM    370 2HG2 THR A  26     -14.959  57.897  56.082  1.00 92.040          H  
ATOM    371 3HG2 THR A  26     -15.577  57.272  57.629  1.00 92.040          H  
ATOM    372  N   VAL A  27     -17.043  59.719  55.801  1.00 54.880          N  
ATOM    373  CA  VAL A  27     -16.874  60.995  55.126  1.00 54.970          C  
ATOM    374  C   VAL A  27     -15.462  61.561  55.266  1.00 55.010          C  
ATOM    375  O   VAL A  27     -14.776  61.253  56.234  1.00 54.760          O  
ATOM    376  CB  VAL A  27     -17.900  61.983  55.754  1.00 76.920          C  
ATOM    377  CG1 VAL A  27     -19.311  61.443  55.536  1.00 76.920          C  
ATOM    378  CG2 VAL A  27     -17.605  62.174  57.244  1.00 76.920          C  
ATOM    379  H   VAL A  27     -16.920  59.626  56.801  1.00 65.860          H  
ATOM    380  HA  VAL A  27     -17.111  60.843  54.077  1.00 65.960          H  
ATOM    381  HB  VAL A  27     -17.845  62.938  55.275  1.00 92.310          H  
ATOM    382 1HG1 VAL A  27     -20.038  62.135  55.956  1.00 92.310          H  
ATOM    383 2HG1 VAL A  27     -19.494  61.325  54.480  1.00 92.310          H  
ATOM    384 3HG1 VAL A  27     -19.425  60.476  56.023  1.00 92.310          H  
ATOM    385 1HG2 VAL A  27     -18.329  62.869  57.667  1.00 92.310          H  
ATOM    386 2HG2 VAL A  27     -17.679  61.225  57.762  1.00 92.310          H  
ATOM    387 3HG2 VAL A  27     -16.605  62.578  57.385  1.00 92.310          H  
ATOM    388  N   PRO A  28     -15.044  62.458  54.342  1.00 55.350          N  
ATOM    389  CA  PRO A  28     -13.770  63.172  54.297  1.00 55.460          C  
ATOM    390  C   PRO A  28     -13.538  64.172  55.436  1.00 55.520          C  
ATOM    391  O   PRO A  28     -12.411  64.641  55.619  1.00 55.400          O  
ATOM    392  CB  PRO A  28     -13.835  63.869  52.931  1.00 83.190          C  
ATOM    393  CG  PRO A  28     -15.280  64.003  52.610  1.00 83.190          C  
ATOM    394  CD  PRO A  28     -15.908  62.767  53.155  1.00 83.190          C  
ATOM    395  HA  PRO A  28     -12.958  62.430  54.298  1.00 66.550          H  
ATOM    396 1HB  PRO A  28     -13.344  64.819  52.973  1.00 99.830          H  
ATOM    397 2HB  PRO A  28     -13.292  63.289  52.178  1.00 99.830          H  
ATOM    398 1HG  PRO A  28     -15.682  64.925  53.057  1.00 99.830          H  
ATOM    399 2HG  PRO A  28     -15.420  64.100  51.515  1.00 99.830          H  
ATOM    400 1HD  PRO A  28     -16.928  63.013  53.381  1.00 99.830          H  
ATOM    401 2HD  PRO A  28     -15.838  61.969  52.415  1.00 99.830          H  
ATOM    402  N   THR A  29     -14.590  64.536  56.156  1.00 55.780          N  
ATOM    403  CA  THR A  29     -14.468  65.516  57.209  1.00 55.910          C  
ATOM    404  C   THR A  29     -13.377  65.134  58.207  1.00 56.530          C  
ATOM    405  O   THR A  29     -13.391  64.063  58.812  1.00 56.900          O  
ATOM    406  CB  THR A  29     -15.817  65.681  57.945  1.00 78.220          C  
ATOM    407  OG1 THR A  29     -16.840  66.057  57.003  1.00 78.220          O  
ATOM    408  CG2 THR A  29     -15.704  66.766  58.992  1.00 78.220          C  
ATOM    409  H   THR A  29     -15.502  64.142  55.983  1.00 66.940          H  
ATOM    410  HA  THR A  29     -14.203  66.470  56.760  1.00 67.090          H  
ATOM    411  HB  THR A  29     -16.092  64.743  58.420  1.00 93.870          H  
ATOM    412  HG1 THR A  29     -17.704  65.992  57.427  1.00 93.870          H  
ATOM    413 1HG2 THR A  29     -16.659  66.880  59.499  1.00 93.870          H  
ATOM    414 2HG2 THR A  29     -14.954  66.500  59.713  1.00 93.870          H  
ATOM    415 3HG2 THR A  29     -15.432  67.707  58.515  1.00 93.870          H  
ATOM    416  N   ASN A  30     -12.450  66.071  58.390  1.00 56.680          N  
ATOM    417  CA  ASN A  30     -11.286  66.007  59.269  1.00 57.200          C  
ATOM    418  C   ASN A  30     -10.238  64.930  58.941  1.00 57.520          C  
ATOM    419  O   ASN A  30      -9.395  64.630  59.802  1.00 58.020          O  
ATOM    420  CB  ASN A  30     -11.729  65.864  60.715  1.00 79.870          C  
ATOM    421  CG  ASN A  30     -12.567  67.019  61.168  1.00 79.870          C  
ATOM    422  OD1 ASN A  30     -12.385  68.160  60.720  1.00 79.870          O  
ATOM    423  ND2 ASN A  30     -13.487  66.751  62.060  1.00 79.870          N  
ATOM    424  H   ASN A  30     -12.557  66.916  57.848  1.00 68.020          H  
ATOM    425  HA  ASN A  30     -10.767  66.963  59.182  1.00 68.640          H  
ATOM    426 1HB  ASN A  30     -12.287  64.941  60.852  1.00 95.850          H  
ATOM    427 2HB  ASN A  30     -10.851  65.806  61.357  1.00 95.850          H  
ATOM    428 1HD2 ASN A  30     -14.079  67.480  62.405  1.00 95.850          H  
ATOM    429 2HD2 ASN A  30     -13.599  65.815  62.398  1.00 95.850          H  
ATOM    430  N   THR A  31     -10.228  64.416  57.700  1.00 57.300          N  
ATOM    431  CA  THR A  31      -9.224  63.443  57.283  1.00 57.620          C  
ATOM    432  C   THR A  31      -8.200  64.164  56.443  1.00 57.640          C  
ATOM    433  O   THR A  31      -8.312  65.365  56.177  1.00 58.060          O  
ATOM    434  CB  THR A  31      -9.754  62.299  56.386  1.00 80.540          C  
ATOM    435  OG1 THR A  31     -10.036  62.806  55.062  1.00 80.540          O  
ATOM    436  CG2 THR A  31     -11.045  61.730  56.979  1.00 80.540          C  
ATOM    437  H   THR A  31     -10.962  64.668  57.028  1.00 68.760          H  
ATOM    438  HA  THR A  31      -8.733  63.023  58.157  1.00 69.140          H  
ATOM    439  HB  THR A  31      -9.012  61.509  56.319  1.00 96.650          H  
ATOM    440  HG1 THR A  31      -9.177  62.992  54.556  1.00 96.650          H  
ATOM    441 1HG2 THR A  31     -11.414  60.930  56.338  1.00 96.650          H  
ATOM    442 2HG2 THR A  31     -10.854  61.339  57.969  1.00 96.650          H  
ATOM    443 3HG2 THR A  31     -11.798  62.506  57.047  1.00 96.650          H  
ATOM    444  N   VAL A  32      -7.178  63.431  56.052  1.00 57.260          N  
ATOM    445  CA  VAL A  32      -6.148  63.951  55.180  1.00 57.240          C  
ATOM    446  C   VAL A  32      -6.801  64.125  53.831  1.00 57.500          C  
ATOM    447  O   VAL A  32      -7.768  63.413  53.531  1.00 57.360          O  
ATOM    448  CB  VAL A  32      -4.978  62.956  55.088  1.00 80.140          C  
ATOM    449  CG1 VAL A  32      -5.402  61.730  54.268  1.00 80.140          C  
ATOM    450  CG2 VAL A  32      -3.732  63.593  54.507  1.00 80.140          C  
ATOM    451  H   VAL A  32      -7.144  62.468  56.355  1.00 68.710          H  
ATOM    452  HA  VAL A  32      -5.801  64.916  55.550  1.00 68.690          H  
ATOM    453  HB  VAL A  32      -4.765  62.633  56.089  1.00 96.170          H  
ATOM    454 1HG1 VAL A  32      -4.601  60.999  54.255  1.00 96.170          H  
ATOM    455 2HG1 VAL A  32      -6.289  61.298  54.703  1.00 96.170          H  
ATOM    456 3HG1 VAL A  32      -5.622  62.021  53.245  1.00 96.170          H  
ATOM    457 1HG2 VAL A  32      -2.927  62.863  54.505  1.00 96.170          H  
ATOM    458 2HG2 VAL A  32      -3.909  63.926  53.486  1.00 96.170          H  
ATOM    459 3HG2 VAL A  32      -3.442  64.444  55.122  1.00 96.170          H  
ATOM    460  N   SER A  33      -6.338  65.098  53.050  1.00 57.910          N  
ATOM    461  CA  SER A  33      -6.846  65.278  51.703  1.00 58.230          C  
ATOM    462  C   SER A  33      -8.366  65.328  51.672  1.00 58.120          C  
ATOM    463  O   SER A  33      -8.998  64.664  50.853  1.00 58.240          O  
ATOM    464  CB  SER A  33      -6.339  64.159  50.806  1.00 81.390          C  
ATOM    465  OG  SER A  33      -4.930  64.139  50.753  1.00 81.390          O  
ATOM    466  H   SER A  33      -5.578  65.680  53.371  1.00 69.490          H  
ATOM    467  HA  SER A  33      -6.467  66.224  51.317  1.00 69.880          H  
ATOM    468 1HB  SER A  33      -6.716  63.195  51.152  1.00 97.670          H  
ATOM    469 2HB  SER A  33      -6.727  64.312  49.805  1.00 97.670          H  
ATOM    470  HG  SER A  33      -4.704  63.421  50.155  1.00 97.670          H  
ATOM    471  N   LEU A  34      -8.964  66.189  52.500  1.00 57.930          N  
ATOM    472  CA  LEU A  34     -10.419  66.259  52.574  1.00 57.840          C  
ATOM    473  C   LEU A  34     -11.098  66.338  51.191  1.00 57.060          C  
ATOM    474  O   LEU A  34     -12.065  65.611  50.972  1.00 56.710          O  
ATOM    475  CB  LEU A  34     -10.858  67.437  53.505  1.00 81.010          C  
ATOM    476  CG  LEU A  34     -12.406  67.648  53.802  1.00 81.010          C  
ATOM    477  CD1 LEU A  34     -12.560  68.345  55.145  1.00 81.010          C  
ATOM    478  CD2 LEU A  34     -13.081  68.504  52.709  1.00 81.010          C  
ATOM    479  H   LEU A  34      -8.395  66.722  53.144  1.00 69.520          H  
ATOM    480  HA  LEU A  34     -10.760  65.340  53.060  1.00 69.410          H  
ATOM    481 1HB  LEU A  34     -10.399  67.236  54.476  1.00 97.210          H  
ATOM    482 2HB  LEU A  34     -10.469  68.370  53.165  1.00 97.210          H  
ATOM    483  HG  LEU A  34     -12.890  66.700  53.877  1.00 97.210          H  
ATOM    484 1HD1 LEU A  34     -13.621  68.475  55.365  1.00 97.210          H  
ATOM    485 2HD1 LEU A  34     -12.099  67.732  55.916  1.00 97.210          H  
ATOM    486 3HD1 LEU A  34     -12.074  69.320  55.114  1.00 97.210          H  
ATOM    487 1HD2 LEU A  34     -14.132  68.635  52.966  1.00 97.210          H  
ATOM    488 2HD2 LEU A  34     -12.596  69.478  52.658  1.00 97.210          H  
ATOM    489 3HD2 LEU A  34     -13.027  68.035  51.744  1.00 97.210          H  
ATOM    490  N   PRO A  35     -10.669  67.178  50.214  1.00 56.790          N  
ATOM    491  CA  PRO A  35     -11.321  67.276  48.916  1.00 56.010          C  
ATOM    492  C   PRO A  35     -11.378  65.971  48.093  1.00 55.660          C  
ATOM    493  O   PRO A  35     -12.210  65.869  47.188  1.00 55.920          O  
ATOM    494  CB  PRO A  35     -10.454  68.314  48.187  1.00 84.020          C  
ATOM    495  CG  PRO A  35      -9.797  69.119  49.287  1.00 84.020          C  
ATOM    496  CD  PRO A  35      -9.517  68.115  50.367  1.00 84.020          C  
ATOM    497  HA  PRO A  35     -12.337  67.667  49.068  1.00 67.210          H  
ATOM    498 1HB  PRO A  35      -9.727  67.798  47.541  1.00100.820          H  
ATOM    499 2HB  PRO A  35     -11.084  68.930  47.528  1.00100.820          H  
ATOM    500 1HG  PRO A  35      -8.883  69.607  48.908  1.00100.820          H  
ATOM    501 2HG  PRO A  35     -10.469  69.920  49.623  1.00100.820          H  
ATOM    502 1HD  PRO A  35      -8.573  67.615  50.129  1.00100.820          H  
ATOM    503 2HD  PRO A  35      -9.488  68.623  51.311  1.00100.820          H  
ATOM    504  N   SER A  36     -10.478  65.003  48.346  1.00 55.100          N  
ATOM    505  CA  SER A  36     -10.476  63.752  47.587  1.00 54.780          C  
ATOM    506  C   SER A  36      -9.466  62.745  48.088  1.00 54.700          C  
ATOM    507  O   SER A  36      -8.317  63.085  48.361  1.00 54.850          O  
ATOM    508  CB  SER A  36     -10.133  63.939  46.137  1.00 76.820          C  
ATOM    509  OG  SER A  36     -10.151  62.678  45.495  1.00 76.820          O  
ATOM    510  H   SER A  36      -9.814  65.070  49.120  1.00 66.120          H  
ATOM    511  HA  SER A  36     -11.468  63.309  47.666  1.00 65.740          H  
ATOM    512 1HB  SER A  36     -10.841  64.599  45.653  1.00 92.180          H  
ATOM    513 2HB  SER A  36      -9.145  64.388  46.047  1.00 92.180          H  
ATOM    514  HG  SER A  36      -9.358  62.130  45.810  1.00 92.180          H  
ATOM    515  N   GLY A  37      -9.845  61.483  48.100  1.00 54.510          N  
ATOM    516  CA  GLY A  37      -8.881  60.437  48.413  1.00 54.460          C  
ATOM    517  C   GLY A  37      -8.360  59.901  47.106  1.00 53.640          C  
ATOM    518  O   GLY A  37      -8.527  60.557  46.065  1.00 53.120          O  
ATOM    519  H   GLY A  37     -10.793  61.253  47.848  1.00 65.410          H  
ATOM    520 1HA  GLY A  37      -8.057  60.848  48.996  1.00 65.350          H  
ATOM    521 2HA  GLY A  37      -9.327  59.632  48.987  1.00 65.350          H  
ATOM    522  N   ASP A  38      -7.753  58.713  47.170  1.00 53.560          N  
ATOM    523  CA  ASP A  38      -7.159  58.051  46.015  1.00 52.830          C  
ATOM    524  C   ASP A  38      -8.022  56.828  45.670  1.00 52.310          C  
ATOM    525  O   ASP A  38      -8.108  55.873  46.453  1.00 52.650          O  
ATOM    526  CB  ASP A  38      -5.724  57.635  46.362  1.00 74.250          C  
ATOM    527  CG  ASP A  38      -4.804  58.833  46.710  1.00 74.250          C  
ATOM    528  OD1 ASP A  38      -4.687  59.749  45.932  1.00 74.250          O  
ATOM    529  OD2 ASP A  38      -4.234  58.808  47.787  1.00 74.250          O  
ATOM    530  H   ASP A  38      -7.670  58.252  48.084  1.00 64.270          H  
ATOM    531  HA  ASP A  38      -7.152  58.733  45.160  1.00 63.400          H  
ATOM    532 1HB  ASP A  38      -5.738  56.945  47.208  1.00 89.100          H  
ATOM    533 2HB  ASP A  38      -5.286  57.113  45.511  1.00 89.100          H  
ATOM    534  N   ASN A  39      -8.732  56.862  44.546  1.00 51.510          N  
ATOM    535  CA  ASN A  39      -9.660  55.763  44.259  1.00 51.000          C  
ATOM    536  C   ASN A  39      -9.072  54.633  43.417  1.00 50.770          C  
ATOM    537  O   ASN A  39      -8.464  54.864  42.372  1.00 50.410          O  
ATOM    538  CB  ASN A  39     -10.918  56.327  43.649  1.00 71.600          C  
ATOM    539  CG  ASN A  39     -11.613  57.182  44.648  1.00 71.600          C  
ATOM    540  OD1 ASN A  39     -12.234  56.726  45.615  1.00 71.600          O  
ATOM    541  ND2 ASN A  39     -11.468  58.445  44.458  1.00 71.600          N  
ATOM    542  H   ASN A  39      -8.661  57.666  43.903  1.00 61.810          H  
ATOM    543  HA  ASN A  39      -9.947  55.313  45.207  1.00 61.200          H  
ATOM    544 1HB  ASN A  39     -10.677  56.927  42.771  1.00 85.920          H  
ATOM    545 2HB  ASN A  39     -11.580  55.517  43.339  1.00 85.920          H  
ATOM    546 1HD2 ASN A  39     -11.868  59.100  45.096  1.00 85.920          H  
ATOM    547 2HD2 ASN A  39     -10.927  58.774  43.667  1.00 85.920          H  
ATOM    548  N   GLY A  40      -9.236  53.400  43.893  1.00 51.010          N  
ATOM    549  CA  GLY A  40      -8.768  52.211  43.178  1.00 50.860          C  
ATOM    550  C   GLY A  40      -9.952  51.385  42.686  1.00 50.510          C  
ATOM    551  O   GLY A  40     -11.115  51.815  42.804  1.00 50.280          O  
ATOM    552  H   GLY A  40      -9.736  53.292  44.777  1.00 61.210          H  
ATOM    553 1HA  GLY A  40      -8.145  52.501  42.330  1.00 61.030          H  
ATOM    554 2HA  GLY A  40      -8.143  51.605  43.834  1.00 61.030          H  
ATOM    555  N   LYS A  41      -9.649  50.193  42.136  1.00 50.480          N  
ATOM    556  CA  LYS A  41     -10.676  49.279  41.600  1.00 50.140          C  
ATOM    557  C   LYS A  41     -10.369  47.820  41.900  1.00 50.430          C  
ATOM    558  O   LYS A  41      -9.209  47.423  41.887  1.00 50.680          O  
ATOM    559  CB  LYS A  41     -10.768  49.408  40.073  1.00 70.330          C  
ATOM    560  CG  LYS A  41     -11.077  50.797  39.573  1.00 70.330          C  
ATOM    561  CD  LYS A  41     -12.477  51.193  39.821  1.00 70.330          C  
ATOM    562  CE  LYS A  41     -12.654  52.592  39.412  1.00 70.330          C  
ATOM    563  NZ  LYS A  41     -14.018  53.019  39.517  1.00 70.330          N  
ATOM    564  H   LYS A  41      -8.653  49.952  42.082  1.00 60.580          H  
ATOM    565  HA  LYS A  41     -11.635  49.507  42.068  1.00 60.170          H  
ATOM    566 1HB  LYS A  41      -9.856  49.056  39.619  1.00 84.400          H  
ATOM    567 2HB  LYS A  41     -11.565  48.755  39.717  1.00 84.400          H  
ATOM    568 1HG  LYS A  41     -10.402  51.528  40.004  1.00 84.400          H  
ATOM    569 2HG  LYS A  41     -10.941  50.825  38.506  1.00 84.400          H  
ATOM    570 1HD  LYS A  41     -13.163  50.559  39.257  1.00 84.400          H  
ATOM    571 2HD  LYS A  41     -12.716  51.119  40.867  1.00 84.400          H  
ATOM    572 1HE  LYS A  41     -12.050  53.218  40.072  1.00 84.400          H  
ATOM    573 2HE  LYS A  41     -12.309  52.723  38.396  1.00 84.400          H  
ATOM    574 1HZ  LYS A  41     -14.046  53.994  39.258  1.00 84.400          H  
ATOM    575 2HZ  LYS A  41     -14.605  52.480  38.901  1.00 84.400          H  
ATOM    576 3HZ  LYS A  41     -14.387  52.931  40.461  1.00 84.400          H  
ATOM    577  N   LEU A  42     -11.414  47.012  42.075  1.00 50.390          N  
ATOM    578  CA  LEU A  42     -11.299  45.553  42.207  1.00 50.610          C  
ATOM    579  C   LEU A  42     -12.534  44.841  41.626  1.00 50.250          C  
ATOM    580  O   LEU A  42     -13.665  45.214  41.939  1.00 49.950          O  
ATOM    581  CB  LEU A  42     -11.075  45.175  43.680  1.00 70.770          C  
ATOM    582  CG  LEU A  42     -11.067  43.652  44.043  1.00 70.770          C  
ATOM    583  CD1 LEU A  42      -9.902  42.897  43.413  1.00 70.770          C  
ATOM    584  CD2 LEU A  42     -10.998  43.540  45.526  1.00 70.770          C  
ATOM    585  H   LEU A  42     -12.345  47.437  42.144  1.00 60.470          H  
ATOM    586  HA  LEU A  42     -10.430  45.233  41.643  1.00 60.730          H  
ATOM    587 1HB  LEU A  42     -10.120  45.589  43.991  1.00 84.920          H  
ATOM    588 2HB  LEU A  42     -11.860  45.649  44.270  1.00 84.920          H  
ATOM    589  HG  LEU A  42     -11.972  43.214  43.691  1.00 84.920          H  
ATOM    590 1HD1 LEU A  42      -9.954  41.846  43.702  1.00 84.920          H  
ATOM    591 2HD1 LEU A  42      -9.946  42.964  42.339  1.00 84.920          H  
ATOM    592 3HD1 LEU A  42      -8.967  43.319  43.765  1.00 84.920          H  
ATOM    593 1HD2 LEU A  42     -11.032  42.490  45.824  1.00 84.920          H  
ATOM    594 2HD2 LEU A  42     -10.074  43.991  45.885  1.00 84.920          H  
ATOM    595 3HD2 LEU A  42     -11.831  44.063  45.929  1.00 84.920          H  
ATOM    596  N   GLY A  43     -12.341  43.806  40.793  1.00 50.290          N  
ATOM    597  CA  GLY A  43     -13.517  43.099  40.259  1.00 50.040          C  
ATOM    598  C   GLY A  43     -13.264  41.846  39.403  1.00 50.090          C  
ATOM    599  O   GLY A  43     -12.128  41.379  39.260  1.00 50.340          O  
ATOM    600  H   GLY A  43     -11.385  43.556  40.520  1.00 60.350          H  
ATOM    601 1HA  GLY A  43     -14.172  42.829  41.088  1.00 60.050          H  
ATOM    602 2HA  GLY A  43     -14.082  43.804  39.658  1.00 60.050          H  
ATOM    603  N   GLY A  44     -14.364  41.318  38.839  1.00 49.880          N  
ATOM    604  CA  GLY A  44     -14.378  40.075  38.030  1.00 49.940          C  
ATOM    605  C   GLY A  44     -15.706  39.831  37.259  1.00 49.770          C  
ATOM    606  O   GLY A  44     -16.467  40.765  36.977  1.00 49.790          O  
ATOM    607  H   GLY A  44     -15.239  41.812  39.044  1.00 59.860          H  
ATOM    608 1HA  GLY A  44     -13.549  40.096  37.323  1.00 59.930          H  
ATOM    609 2HA  GLY A  44     -14.185  39.224  38.681  1.00 59.930          H  
ATOM    610  N   PHE A  45     -15.941  38.573  36.848  1.00 49.630          N  
ATOM    611  CA  PHE A  45     -17.102  38.183  36.021  1.00 49.490          C  
ATOM    612  C   PHE A  45     -17.716  36.800  36.288  1.00 49.560          C  
ATOM    613  O   PHE A  45     -17.008  35.799  36.406  1.00 49.800          O  
ATOM    614  CB  PHE A  45     -16.655  38.179  34.568  1.00 69.340          C  
ATOM    615  CG  PHE A  45     -17.621  37.604  33.581  1.00 69.340          C  
ATOM    616  CD1 PHE A  45     -18.510  38.388  32.938  1.00 69.340          C  
ATOM    617  CD2 PHE A  45     -17.634  36.227  33.321  1.00 69.340          C  
ATOM    618  CE1 PHE A  45     -19.387  37.854  32.054  1.00 69.340          C  
ATOM    619  CE2 PHE A  45     -18.522  35.682  32.450  1.00 69.340          C  
ATOM    620  CZ  PHE A  45     -19.405  36.500  31.806  1.00 69.340          C  
ATOM    621  H   PHE A  45     -15.277  37.855  37.119  1.00 59.560          H  
ATOM    622  HA  PHE A  45     -17.886  38.928  36.167  1.00 59.390          H  
ATOM    623 1HB  PHE A  45     -16.452  39.193  34.275  1.00 83.210          H  
ATOM    624 2HB  PHE A  45     -15.766  37.650  34.500  1.00 83.210          H  
ATOM    625  HD1 PHE A  45     -18.506  39.440  33.125  1.00 83.210          H  
ATOM    626  HD2 PHE A  45     -16.927  35.583  33.839  1.00 83.210          H  
ATOM    627  HE1 PHE A  45     -20.082  38.507  31.536  1.00 83.210          H  
ATOM    628  HE2 PHE A  45     -18.529  34.607  32.263  1.00 83.210          H  
ATOM    629  HZ  PHE A  45     -20.123  36.086  31.099  1.00 83.210          H  
ATOM    630  N   THR A  46     -19.054  36.736  36.310  1.00 49.350          N  
ATOM    631  CA  THR A  46     -19.763  35.457  36.428  1.00 49.390          C  
ATOM    632  C   THR A  46     -21.081  35.438  35.629  1.00 49.330          C  
ATOM    633  O   THR A  46     -21.331  36.312  34.798  1.00 49.250          O  
ATOM    634  CB  THR A  46     -20.027  35.092  37.899  1.00 69.130          C  
ATOM    635  OG1 THR A  46     -20.504  33.747  37.963  1.00 69.130          O  
ATOM    636  CG2 THR A  46     -21.041  36.036  38.536  1.00 69.130          C  
ATOM    637  H   THR A  46     -19.608  37.595  36.236  1.00 59.220          H  
ATOM    638  HA  THR A  46     -19.127  34.679  36.009  1.00 59.270          H  
ATOM    639  HB  THR A  46     -19.112  35.149  38.426  1.00 82.960          H  
ATOM    640  HG1 THR A  46     -20.603  33.486  38.892  1.00 82.960          H  
ATOM    641 1HG2 THR A  46     -21.189  35.756  39.578  1.00 82.960          H  
ATOM    642 2HG2 THR A  46     -20.665  37.059  38.483  1.00 82.960          H  
ATOM    643 3HG2 THR A  46     -21.987  35.985  38.028  1.00 82.960          H  
ATOM    644  N   HIS A  47     -21.896  34.407  35.880  1.00 49.400          N  
ATOM    645  CA  HIS A  47     -23.188  34.142  35.225  1.00 49.380          C  
ATOM    646  C   HIS A  47     -24.292  35.092  35.691  1.00 49.390          C  
ATOM    647  O   HIS A  47     -24.083  35.883  36.606  1.00 49.410          O  
ATOM    648  CB  HIS A  47     -23.608  32.696  35.512  1.00 69.140          C  
ATOM    649  CG  HIS A  47     -23.842  32.412  36.993  1.00 69.140          C  
ATOM    650  ND1 HIS A  47     -24.987  32.797  37.666  1.00 69.140          N  
ATOM    651  CD2 HIS A  47     -23.066  31.780  37.905  1.00 69.140          C  
ATOM    652  CE1 HIS A  47     -24.899  32.425  38.924  1.00 69.140          C  
ATOM    653  NE2 HIS A  47     -23.743  31.799  39.099  1.00 69.140          N  
ATOM    654  H   HIS A  47     -21.576  33.776  36.604  1.00 59.280          H  
ATOM    655  HA  HIS A  47     -23.084  34.256  34.146  1.00 59.260          H  
ATOM    656 1HB  HIS A  47     -24.535  32.476  34.975  1.00 82.970          H  
ATOM    657 2HB  HIS A  47     -22.846  32.013  35.143  1.00 82.970          H  
ATOM    658  HD1 HIS A  47     -25.893  33.026  37.245  1.00 82.970          H  
ATOM    659  HD2 HIS A  47     -22.085  31.309  37.843  1.00 82.970          H  
ATOM    660  HE1 HIS A  47     -25.713  32.647  39.615  1.00 82.970          H  
ATOM    661  N   GLU A  48     -25.472  35.029  35.062  1.00 49.380          N  
ATOM    662  CA  GLU A  48     -26.581  35.885  35.479  1.00 49.360          C  
ATOM    663  C   GLU A  48     -27.165  35.371  36.785  1.00 49.620          C  
ATOM    664  O   GLU A  48     -27.308  34.161  37.001  1.00 49.890          O  
ATOM    665  CB  GLU A  48     -27.690  36.000  34.421  1.00 69.110          C  
ATOM    666  CG  GLU A  48     -28.793  37.042  34.766  1.00 69.110          C  
ATOM    667  CD  GLU A  48     -29.806  37.260  33.678  1.00 69.110          C  
ATOM    668  OE1 GLU A  48     -30.486  36.336  33.322  1.00 69.110          O  
ATOM    669  OE2 GLU A  48     -29.901  38.364  33.199  1.00 69.110          O  
ATOM    670  H   GLU A  48     -25.632  34.344  34.308  1.00 59.260          H  
ATOM    671  HA  GLU A  48     -26.193  36.887  35.659  1.00 59.230          H  
ATOM    672 1HB  GLU A  48     -27.261  36.266  33.462  1.00 82.930          H  
ATOM    673 2HB  GLU A  48     -28.178  35.034  34.308  1.00 82.930          H  
ATOM    674 1HG  GLU A  48     -29.335  36.714  35.651  1.00 82.930          H  
ATOM    675 2HG  GLU A  48     -28.312  37.983  34.999  1.00 82.930          H  
ATOM    676  N   ASN A  49     -27.551  36.297  37.640  1.00 49.560          N  
ATOM    677  CA  ASN A  49     -28.159  35.994  38.922  1.00 49.810          C  
ATOM    678  C   ASN A  49     -29.326  36.950  39.120  1.00 49.920          C  
ATOM    679  O   ASN A  49     -29.301  38.070  38.617  1.00 49.820          O  
ATOM    680  CB  ASN A  49     -27.133  36.114  40.036  1.00 69.630          C  
ATOM    681  CG  ASN A  49     -27.577  35.594  41.386  1.00 69.630          C  
ATOM    682  OD1 ASN A  49     -28.645  35.947  41.910  1.00 69.630          O  
ATOM    683  ND2 ASN A  49     -26.749  34.786  41.985  1.00 69.630          N  
ATOM    684  H   ASN A  49     -27.421  37.265  37.374  1.00 59.470          H  
ATOM    685  HA  ASN A  49     -28.558  34.979  38.903  1.00 59.770          H  
ATOM    686 1HB  ASN A  49     -26.222  35.584  39.743  1.00 83.560          H  
ATOM    687 2HB  ASN A  49     -26.875  37.135  40.147  1.00 83.560          H  
ATOM    688 1HD2 ASN A  49     -26.952  34.429  42.902  1.00 83.560          H  
ATOM    689 2HD2 ASN A  49     -25.875  34.544  41.557  1.00 83.560          H  
ATOM    690  N   ASN A  50     -30.351  36.493  39.841  1.00 50.160          N  
ATOM    691  CA  ASN A  50     -31.542  37.281  40.149  1.00 50.310          C  
ATOM    692  C   ASN A  50     -31.199  38.523  40.985  1.00 50.450          C  
ATOM    693  O   ASN A  50     -31.931  39.516  41.014  1.00 50.490          O  
ATOM    694  CB  ASN A  50     -32.496  36.427  40.920  1.00 70.370          C  
ATOM    695  CG  ASN A  50     -33.066  35.320  40.162  1.00 70.370          C  
ATOM    696  OD1 ASN A  50     -33.020  35.259  38.921  1.00 70.370          O  
ATOM    697  ND2 ASN A  50     -33.610  34.392  40.903  1.00 70.370          N  
ATOM    698  H   ASN A  50     -30.303  35.542  40.189  1.00 60.190          H  
ATOM    699  HA  ASN A  50     -32.003  37.609  39.223  1.00 60.370          H  
ATOM    700 1HB  ASN A  50     -32.018  36.044  41.820  1.00 84.450          H  
ATOM    701 2HB  ASN A  50     -33.312  37.052  41.208  1.00 84.450          H  
ATOM    702 1HD2 ASN A  50     -34.027  33.590  40.482  1.00 84.450          H  
ATOM    703 2HD2 ASN A  50     -33.599  34.486  41.927  1.00 84.450          H  
ATOM    704  N   THR A  51     -30.124  38.400  41.737  1.00 50.550          N  
ATOM    705  CA  THR A  51     -29.579  39.414  42.626  1.00 50.680          C  
ATOM    706  C   THR A  51     -28.093  39.540  42.455  1.00 50.580          C  
ATOM    707  O   THR A  51     -27.497  38.925  41.581  1.00 50.550          O  
ATOM    708  CB  THR A  51     -29.871  39.128  44.112  1.00 70.900          C  
ATOM    709  OG1 THR A  51     -29.461  40.268  44.888  1.00 70.900          O  
ATOM    710  CG2 THR A  51     -29.144  37.865  44.604  1.00 70.900          C  
ATOM    711  H   THR A  51     -29.610  37.523  41.654  1.00 60.660          H  
ATOM    712  HA  THR A  51     -30.033  40.365  42.378  1.00 60.820          H  
ATOM    713  HB  THR A  51     -30.936  38.997  44.245  1.00 85.080          H  
ATOM    714  HG1 THR A  51     -30.098  41.007  44.825  1.00 85.080          H  
ATOM    715 1HG2 THR A  51     -29.385  37.712  45.654  1.00 85.080          H  
ATOM    716 2HG2 THR A  51     -29.480  37.011  44.031  1.00 85.080          H  
ATOM    717 3HG2 THR A  51     -28.066  37.963  44.500  1.00 85.080          H  
ATOM    718  N   ILE A  52     -27.485  40.364  43.273  1.00 50.560          N  
ATOM    719  CA  ILE A  52     -26.025  40.424  43.242  1.00 50.470          C  
ATOM    720  C   ILE A  52     -25.582  39.771  44.539  1.00 50.560          C  
ATOM    721  O   ILE A  52     -26.237  39.909  45.567  1.00 50.590          O  
ATOM    722  CB  ILE A  52     -25.416  41.822  42.929  1.00 70.690          C  
ATOM    723  CG1 ILE A  52     -25.867  42.262  41.491  1.00 70.690          C  
ATOM    724  CG2 ILE A  52     -23.885  41.726  43.024  1.00 70.690          C  
ATOM    725  CD1 ILE A  52     -25.596  43.700  41.114  1.00 70.690          C  
ATOM    726  H   ILE A  52     -28.063  40.881  43.965  1.00 60.670          H  
ATOM    727  HA  ILE A  52     -25.662  39.777  42.454  1.00 60.560          H  
ATOM    728  HB  ILE A  52     -25.745  42.557  43.601  1.00 84.830          H  
ATOM    729 1HG1 ILE A  52     -25.363  41.656  40.769  1.00 84.830          H  
ATOM    730 2HG1 ILE A  52     -26.927  42.092  41.410  1.00 84.830          H  
ATOM    731 1HG2 ILE A  52     -23.437  42.669  42.790  1.00 84.830          H  
ATOM    732 2HG2 ILE A  52     -23.589  41.442  44.037  1.00 84.830          H  
ATOM    733 3HG2 ILE A  52     -23.528  40.982  42.327  1.00 84.830          H  
ATOM    734 1HD1 ILE A  52     -25.950  43.880  40.102  1.00 84.830          H  
ATOM    735 2HD1 ILE A  52     -26.117  44.360  41.799  1.00 84.830          H  
ATOM    736 3HD1 ILE A  52     -24.534  43.907  41.151  1.00 84.830          H  
ATOM    737  N   ASP A  53     -24.567  38.925  44.470  1.00 50.640          N  
ATOM    738  CA  ASP A  53     -24.138  38.211  45.649  1.00 50.760          C  
ATOM    739  C   ASP A  53     -22.615  38.207  45.792  1.00 50.830          C  
ATOM    740  O   ASP A  53     -21.920  39.073  45.254  1.00 50.870          O  
ATOM    741  CB  ASP A  53     -24.688  36.783  45.592  1.00 71.020          C  
ATOM    742  CG  ASP A  53     -24.141  35.980  44.412  1.00 71.020          C  
ATOM    743  OD1 ASP A  53     -23.183  36.426  43.787  1.00 71.020          O  
ATOM    744  OD2 ASP A  53     -24.666  34.929  44.143  1.00 71.020          O  
ATOM    745  H   ASP A  53     -24.056  38.781  43.607  1.00 60.770          H  
ATOM    746  HA  ASP A  53     -24.553  38.708  46.526  1.00 60.910          H  
ATOM    747 1HB  ASP A  53     -24.496  36.255  46.519  1.00 85.220          H  
ATOM    748 2HB  ASP A  53     -25.775  36.838  45.483  1.00 85.220          H  
ATOM    749  N   SER A  54     -22.108  37.262  46.585  1.00 50.890          N  
ATOM    750  CA  SER A  54     -20.698  37.127  46.914  1.00 51.000          C  
ATOM    751  C   SER A  54     -19.851  36.386  45.873  1.00 51.110          C  
ATOM    752  O   SER A  54     -18.643  36.227  46.072  1.00 51.290          O  
ATOM    753  CB  SER A  54     -20.569  36.449  48.262  1.00 71.360          C  
ATOM    754  OG  SER A  54     -21.088  35.148  48.224  1.00 71.360          O  
ATOM    755  H   SER A  54     -22.720  36.573  46.992  1.00 61.070          H  
ATOM    756  HA  SER A  54     -20.286  38.131  47.005  1.00 61.200          H  
ATOM    757 1HB  SER A  54     -19.518  36.415  48.548  1.00 85.630          H  
ATOM    758 2HB  SER A  54     -21.094  37.034  49.015  1.00 85.630          H  
ATOM    759  HG  SER A  54     -20.923  34.770  49.094  1.00 85.630          H  
ATOM    760  N   GLY A  55     -20.453  35.914  44.776  1.00 51.030          N  
ATOM    761  CA  GLY A  55     -19.699  35.168  43.773  1.00 51.140          C  
ATOM    762  C   GLY A  55     -19.318  33.753  44.260  1.00 51.040          C  
ATOM    763  O   GLY A  55     -20.158  33.059  44.835  1.00 50.910          O  
ATOM    764  H   GLY A  55     -21.456  36.091  44.608  1.00 61.240          H  
ATOM    765 1HA  GLY A  55     -20.302  35.089  42.868  1.00 61.370          H  
ATOM    766 2HA  GLY A  55     -18.826  35.752  43.518  1.00 61.370          H  
ATOM    767  N   GLU A  56     -18.074  33.282  44.038  1.00 51.120          N  
ATOM    768  CA  GLU A  56     -16.954  33.995  43.417  1.00 51.050          C  
ATOM    769  C   GLU A  56     -17.168  34.316  41.944  1.00 50.660          C  
ATOM    770  O   GLU A  56     -17.857  33.601  41.207  1.00 50.490          O  
ATOM    771  CB  GLU A  56     -15.664  33.158  43.590  1.00 71.500          C  
ATOM    772  CG  GLU A  56     -14.336  33.780  43.043  1.00 71.500          C  
ATOM    773  CD  GLU A  56     -13.942  35.095  43.700  1.00 71.500          C  
ATOM    774  OE1 GLU A  56     -12.996  35.124  44.438  1.00 71.500          O  
ATOM    775  OE2 GLU A  56     -14.621  36.075  43.452  1.00 71.500          O  
ATOM    776  H   GLU A  56     -17.893  32.342  44.354  1.00 61.340          H  
ATOM    777  HA  GLU A  56     -16.807  34.932  43.958  1.00 61.260          H  
ATOM    778 1HB  GLU A  56     -15.515  32.949  44.648  1.00 85.800          H  
ATOM    779 2HB  GLU A  56     -15.794  32.196  43.087  1.00 85.800          H  
ATOM    780 1HG  GLU A  56     -13.542  33.062  43.244  1.00 85.800          H  
ATOM    781 2HG  GLU A  56     -14.380  33.895  41.969  1.00 85.800          H  
ATOM    782  N   LEU A  57     -16.514  35.378  41.509  1.00 50.540          N  
ATOM    783  CA  LEU A  57     -16.521  35.835  40.130  1.00 50.110          C  
ATOM    784  C   LEU A  57     -15.467  35.001  39.412  1.00 50.090          C  
ATOM    785  O   LEU A  57     -14.378  35.467  39.044  1.00 50.130          O  
ATOM    786  CB  LEU A  57     -16.198  37.323  40.127  1.00 70.330          C  
ATOM    787  CG  LEU A  57     -17.164  38.240  40.921  1.00 70.330          C  
ATOM    788  CD1 LEU A  57     -16.594  39.638  40.976  1.00 70.330          C  
ATOM    789  CD2 LEU A  57     -18.541  38.282  40.234  1.00 70.330          C  
ATOM    790  H   LEU A  57     -15.940  35.875  42.199  1.00 60.650          H  
ATOM    791  HA  LEU A  57     -17.480  35.643  39.684  1.00 60.130          H  
ATOM    792 1HB  LEU A  57     -15.201  37.464  40.512  1.00 84.390          H  
ATOM    793 2HB  LEU A  57     -16.223  37.636  39.139  1.00 84.390          H  
ATOM    794  HG  LEU A  57     -17.260  37.863  41.941  1.00 84.390          H  
ATOM    795 1HD1 LEU A  57     -17.256  40.264  41.553  1.00 84.390          H  
ATOM    796 2HD1 LEU A  57     -15.629  39.613  41.449  1.00 84.390          H  
ATOM    797 3HD1 LEU A  57     -16.499  40.030  39.986  1.00 84.390          H  
ATOM    798 1HD2 LEU A  57     -19.211  38.932  40.796  1.00 84.390          H  
ATOM    799 2HD2 LEU A  57     -18.431  38.669  39.215  1.00 84.390          H  
ATOM    800 3HD2 LEU A  57     -18.964  37.288  40.198  1.00 84.390          H  
ATOM    801  N   ASP A  58     -15.823  33.740  39.214  1.00 50.030          N  
ATOM    802  CA  ASP A  58     -14.884  32.689  38.870  1.00 50.010          C  
ATOM    803  C   ASP A  58     -14.337  32.589  37.448  1.00 49.650          C  
ATOM    804  O   ASP A  58     -14.469  31.552  36.791  1.00 49.630          O  
ATOM    805  CB  ASP A  58     -15.533  31.347  39.245  1.00 70.020          C  
ATOM    806  CG  ASP A  58     -14.565  30.149  39.288  1.00 70.020          C  
ATOM    807  OD1 ASP A  58     -13.373  30.369  39.359  1.00 70.020          O  
ATOM    808  OD2 ASP A  58     -15.036  29.027  39.295  1.00 70.020          O  
ATOM    809  H   ASP A  58     -16.774  33.493  39.505  1.00 60.040          H  
ATOM    810  HA  ASP A  58     -14.024  32.822  39.527  1.00 60.010          H  
ATOM    811 1HB  ASP A  58     -16.008  31.443  40.227  1.00 84.030          H  
ATOM    812 2HB  ASP A  58     -16.326  31.126  38.528  1.00 84.030          H  
ATOM    813  N   ILE A  59     -13.685  33.671  37.005  1.00 49.350          N  
ATOM    814  CA  ILE A  59     -12.864  33.628  35.806  1.00 49.010          C  
ATOM    815  C   ILE A  59     -11.563  34.248  36.298  1.00 48.990          C  
ATOM    816  O   ILE A  59     -10.523  34.177  35.644  1.00 48.720          O  
ATOM    817  CB  ILE A  59     -13.399  34.309  34.502  1.00 68.750          C  
ATOM    818  CG1 ILE A  59     -13.566  35.813  34.597  1.00 68.750          C  
ATOM    819  CG2 ILE A  59     -14.714  33.677  34.134  1.00 68.750          C  
ATOM    820  CD1 ILE A  59     -13.774  36.498  33.170  1.00 68.750          C  
ATOM    821  H   ILE A  59     -13.688  34.496  37.610  1.00 59.220          H  
ATOM    822  HA  ILE A  59     -12.657  32.591  35.552  1.00 58.810          H  
ATOM    823  HB  ILE A  59     -12.693  34.122  33.713  1.00 82.500          H  
ATOM    824 1HG1 ILE A  59     -14.414  36.028  35.242  1.00 82.500          H  
ATOM    825 2HG1 ILE A  59     -12.688  36.229  35.053  1.00 82.500          H  
ATOM    826 1HG2 ILE A  59     -15.101  34.065  33.205  1.00 82.500          H  
ATOM    827 2HG2 ILE A  59     -14.565  32.614  34.039  1.00 82.500          H  
ATOM    828 3HG2 ILE A  59     -15.420  33.879  34.939  1.00 82.500          H  
ATOM    829 1HD1 ILE A  59     -13.863  37.572  33.287  1.00 82.500          H  
ATOM    830 2HD1 ILE A  59     -12.905  36.284  32.537  1.00 82.500          H  
ATOM    831 3HD1 ILE A  59     -14.662  36.135  32.670  1.00 82.500          H  
ATOM    832  N   GLY A  60     -11.646  34.830  37.505  1.00 49.310          N  
ATOM    833  CA  GLY A  60     -10.499  35.493  38.124  1.00 49.360          C  
ATOM    834  C   GLY A  60     -10.789  36.931  38.530  1.00 49.370          C  
ATOM    835  O   GLY A  60     -11.828  37.497  38.181  1.00 49.300          O  
ATOM    836  H   GLY A  60     -12.559  34.840  37.977  1.00 59.170          H  
ATOM    837 1HA  GLY A  60     -10.191  34.928  39.003  1.00 59.230          H  
ATOM    838 2HA  GLY A  60      -9.659  35.475  37.435  1.00 59.230          H  
ATOM    839  N   ARG A  61      -9.855  37.534  39.267  1.00 49.470          N  
ATOM    840  CA  ARG A  61     -10.039  38.907  39.727  1.00 49.510          C  
ATOM    841  C   ARG A  61      -8.881  39.793  39.250  1.00 49.300          C  
ATOM    842  O   ARG A  61      -7.753  39.310  39.067  1.00 49.280          O  
ATOM    843  CB  ARG A  61     -10.137  38.944  41.256  1.00 69.300          C  
ATOM    844  CG  ARG A  61     -11.258  38.043  41.877  1.00 69.300          C  
ATOM    845  CD  ARG A  61     -12.632  38.498  41.540  1.00 69.300          C  
ATOM    846  NE  ARG A  61     -12.946  39.799  42.121  1.00 69.300          N  
ATOM    847  CZ  ARG A  61     -13.506  40.006  43.352  1.00 69.300          C  
ATOM    848  NH1 ARG A  61     -13.870  39.000  44.141  1.00 69.300          N  
ATOM    849  NH2 ARG A  61     -13.717  41.234  43.770  1.00 69.300          N  
ATOM    850  H   ARG A  61      -9.012  37.034  39.512  1.00 59.360          H  
ATOM    851  HA  ARG A  61     -10.953  39.300  39.297  1.00 59.410          H  
ATOM    852 1HB  ARG A  61      -9.187  38.647  41.693  1.00 83.160          H  
ATOM    853 2HB  ARG A  61     -10.332  39.972  41.571  1.00 83.160          H  
ATOM    854 1HG  ARG A  61     -11.152  37.023  41.515  1.00 83.160          H  
ATOM    855 2HG  ARG A  61     -11.166  38.046  42.963  1.00 83.160          H  
ATOM    856 1HD  ARG A  61     -12.752  38.567  40.467  1.00 83.160          H  
ATOM    857 2HD  ARG A  61     -13.340  37.769  41.918  1.00 83.160          H  
ATOM    858  HE  ARG A  61     -12.692  40.613  41.569  1.00 83.160          H  
ATOM    859 1HH1 ARG A  61     -13.784  38.012  43.851  1.00 83.160          H  
ATOM    860 2HH1 ARG A  61     -14.288  39.191  45.039  1.00 83.160          H  
ATOM    861 1HH2 ARG A  61     -13.467  42.018  43.186  1.00 83.160          H  
ATOM    862 2HH2 ARG A  61     -14.139  41.395  44.669  1.00 83.160          H  
ATOM    863  N   ARG A  62      -9.179  41.088  39.065  1.00 49.160          N  
ATOM    864  CA  ARG A  62      -8.225  42.145  38.672  1.00 48.990          C  
ATOM    865  C   ARG A  62      -8.430  43.400  39.486  1.00 49.140          C  
ATOM    866  O   ARG A  62      -9.511  43.636  40.034  1.00 49.290          O  
ATOM    867  CB  ARG A  62      -8.343  42.569  37.211  1.00 68.650          C  
ATOM    868  CG  ARG A  62      -8.051  41.539  36.177  1.00 68.650          C  
ATOM    869  CD  ARG A  62      -6.618  41.228  36.009  1.00 68.650          C  
ATOM    870  NE  ARG A  62      -6.196  40.273  36.984  1.00 68.650          N  
ATOM    871  CZ  ARG A  62      -4.988  39.746  37.130  1.00 68.650          C  
ATOM    872  NH1 ARG A  62      -3.989  40.032  36.314  1.00 68.650          N  
ATOM    873  NH2 ARG A  62      -4.853  38.922  38.138  1.00 68.650          N  
ATOM    874  H   ARG A  62     -10.161  41.343  39.213  1.00 58.990          H  
ATOM    875  HA  ARG A  62      -7.214  41.799  38.869  1.00 58.790          H  
ATOM    876 1HB  ARG A  62      -9.353  42.933  37.027  1.00 82.380          H  
ATOM    877 2HB  ARG A  62      -7.670  43.397  37.043  1.00 82.380          H  
ATOM    878 1HG  ARG A  62      -8.523  40.657  36.494  1.00 82.380          H  
ATOM    879 2HG  ARG A  62      -8.448  41.846  35.212  1.00 82.380          H  
ATOM    880 1HD  ARG A  62      -6.452  40.808  35.025  1.00 82.380          H  
ATOM    881 2HD  ARG A  62      -6.025  42.135  36.129  1.00 82.380          H  
ATOM    882  HE  ARG A  62      -6.881  39.980  37.681  1.00 82.380          H  
ATOM    883 1HH1 ARG A  62      -4.138  40.661  35.535  1.00 82.380          H  
ATOM    884 2HH1 ARG A  62      -3.083  39.611  36.456  1.00 82.380          H  
ATOM    885 1HH2 ARG A  62      -5.695  38.773  38.723  1.00 82.380          H  
ATOM    886 2HH2 ARG A  62      -3.975  38.468  38.335  1.00 82.380          H  
ATOM    887  N   ALA A  63      -7.390  44.225  39.564  1.00 49.120          N  
ATOM    888  CA  ALA A  63      -7.490  45.461  40.316  1.00 49.240          C  
ATOM    889  C   ALA A  63      -6.613  46.556  39.744  1.00 49.390          C  
ATOM    890  O   ALA A  63      -5.646  46.293  39.025  1.00 49.470          O  
ATOM    891  CB  ALA A  63      -7.107  45.210  41.763  1.00 68.890          C  
ATOM    892  H   ALA A  63      -6.522  44.001  39.093  1.00 58.940          H  
ATOM    893  HA  ALA A  63      -8.519  45.804  40.258  1.00 59.090          H  
ATOM    894 1HB  ALA A  63      -7.206  46.128  42.336  1.00 82.670          H  
ATOM    895 2HB  ALA A  63      -7.759  44.460  42.173  1.00 82.670          H  
ATOM    896 3HB  ALA A  63      -6.078  44.868  41.811  1.00 82.670          H  
ATOM    897  N   ILE A  64      -6.980  47.786  40.085  1.00 49.470          N  
ATOM    898  CA  ILE A  64      -6.258  48.989  39.696  1.00 49.660          C  
ATOM    899  C   ILE A  64      -5.848  49.755  40.945  1.00 50.000          C  
ATOM    900  O   ILE A  64      -6.666  50.007  41.839  1.00 50.010          O  
ATOM    901  CB  ILE A  64      -7.096  49.912  38.774  1.00 69.450          C  
ATOM    902  CG1 ILE A  64      -7.507  49.135  37.513  1.00 69.450          C  
ATOM    903  CG2 ILE A  64      -6.257  51.167  38.370  1.00 69.450          C  
ATOM    904  CD1 ILE A  64      -8.518  49.837  36.629  1.00 69.450          C  
ATOM    905  H   ILE A  64      -7.800  47.855  40.691  1.00 59.360          H  
ATOM    906  HA  ILE A  64      -5.350  48.704  39.163  1.00 59.590          H  
ATOM    907  HB  ILE A  64      -7.983  50.242  39.287  1.00 83.340          H  
ATOM    908 1HG1 ILE A  64      -6.616  48.938  36.924  1.00 83.340          H  
ATOM    909 2HG1 ILE A  64      -7.939  48.190  37.812  1.00 83.340          H  
ATOM    910 1HG2 ILE A  64      -6.831  51.823  37.726  1.00 83.340          H  
ATOM    911 2HG2 ILE A  64      -5.972  51.732  39.255  1.00 83.340          H  
ATOM    912 3HG2 ILE A  64      -5.356  50.847  37.842  1.00 83.340          H  
ATOM    913 1HD1 ILE A  64      -8.749  49.218  35.767  1.00 83.340          H  
ATOM    914 2HD1 ILE A  64      -9.413  50.013  37.178  1.00 83.340          H  
ATOM    915 3HD1 ILE A  64      -8.120  50.774  36.279  1.00 83.340          H  
ATOM    916  N   GLN A  65      -4.579  50.128  40.988  1.00 50.310          N  
ATOM    917  CA  GLN A  65      -3.972  50.894  42.069  1.00 50.690          C  
ATOM    918  C   GLN A  65      -4.730  52.195  42.346  1.00 50.820          C  
ATOM    919  O   GLN A  65      -5.257  52.827  41.429  1.00 50.660          O  
ATOM    920  CB  GLN A  65      -2.503  51.181  41.709  1.00 70.810          C  
ATOM    921  CG  GLN A  65      -2.301  52.004  40.404  1.00 70.810          C  
ATOM    922  CD  GLN A  65      -2.198  51.157  39.147  1.00 70.810          C  
ATOM    923  OE1 GLN A  65      -2.783  50.067  39.100  1.00 70.810          O  
ATOM    924  NE2 GLN A  65      -1.488  51.651  38.137  1.00 70.810          N  
ATOM    925  H   GLN A  65      -3.991  49.852  40.203  1.00 60.370          H  
ATOM    926  HA  GLN A  65      -4.000  50.293  42.980  1.00 60.830          H  
ATOM    927 1HB  GLN A  65      -2.038  51.739  42.524  1.00 84.980          H  
ATOM    928 2HB  GLN A  65      -1.963  50.241  41.607  1.00 84.980          H  
ATOM    929 1HG  GLN A  65      -3.151  52.632  40.249  1.00 84.980          H  
ATOM    930 2HG  GLN A  65      -1.400  52.607  40.495  1.00 84.980          H  
ATOM    931 1HE2 GLN A  65      -1.401  51.127  37.244  1.00 84.980          H  
ATOM    932 2HE2 GLN A  65      -1.040  52.537  38.223  1.00 84.980          H  
ATOM    933  N   GLU A  66      -4.789  52.588  43.614  1.00 51.100          N  
ATOM    934  CA  GLU A  66      -5.470  53.810  44.020  1.00 51.210          C  
ATOM    935  C   GLU A  66      -4.807  55.040  43.411  1.00 51.390          C  
ATOM    936  O   GLU A  66      -3.696  55.404  43.805  1.00 51.700          O  
ATOM    937  CB  GLU A  66      -5.429  53.901  45.550  1.00 71.650          C  
ATOM    938  CG  GLU A  66      -6.138  52.755  46.284  1.00 71.650          C  
ATOM    939  CD  GLU A  66      -5.272  51.522  46.420  1.00 71.650          C  
ATOM    940  OE1 GLU A  66      -4.153  51.550  45.951  1.00 71.650          O  
ATOM    941  OE2 GLU A  66      -5.724  50.556  46.956  1.00 71.650          O  
ATOM    942  H   GLU A  66      -4.342  52.021  44.336  1.00 61.320          H  
ATOM    943  HA  GLU A  66      -6.490  53.769  43.678  1.00 61.450          H  
ATOM    944 1HB  GLU A  66      -4.395  53.940  45.888  1.00 85.980          H  
ATOM    945 2HB  GLU A  66      -5.901  54.809  45.860  1.00 85.980          H  
ATOM    946 1HG  GLU A  66      -6.413  53.104  47.279  1.00 85.980          H  
ATOM    947 2HG  GLU A  66      -7.053  52.506  45.759  1.00 85.980          H  
ATOM    948  N   VAL A  67      -5.476  55.661  42.433  1.00 51.210          N  
ATOM    949  CA  VAL A  67      -4.905  56.813  41.715  1.00 51.350          C  
ATOM    950  C   VAL A  67      -5.787  58.069  41.493  1.00 51.370          C  
ATOM    951  O   VAL A  67      -5.383  59.145  41.925  1.00 51.540          O  
ATOM    952  CB  VAL A  67      -4.247  56.360  40.368  1.00 71.830          C  
ATOM    953  CG1 VAL A  67      -3.747  57.578  39.568  1.00 71.830          C  
ATOM    954  CG2 VAL A  67      -3.062  55.472  40.666  1.00 71.830          C  
ATOM    955  H   VAL A  67      -6.407  55.293  42.212  1.00 61.450          H  
ATOM    956  HA  VAL A  67      -4.067  57.153  42.324  1.00 61.620          H  
ATOM    957  HB  VAL A  67      -4.940  55.797  39.777  1.00 86.200          H  
ATOM    958 1HG1 VAL A  67      -3.273  57.233  38.651  1.00 86.200          H  
ATOM    959 2HG1 VAL A  67      -4.567  58.240  39.307  1.00 86.200          H  
ATOM    960 3HG1 VAL A  67      -3.019  58.130  40.166  1.00 86.200          H  
ATOM    961 1HG2 VAL A  67      -2.600  55.155  39.734  1.00 86.200          H  
ATOM    962 2HG2 VAL A  67      -2.336  56.021  41.265  1.00 86.200          H  
ATOM    963 3HG2 VAL A  67      -3.382  54.614  41.207  1.00 86.200          H  
ATOM    964  N   PRO A  68      -6.935  58.011  40.772  1.00 51.250          N  
ATOM    965  CA  PRO A  68      -7.763  59.159  40.438  1.00 51.300          C  
ATOM    966  C   PRO A  68      -8.479  59.840  41.608  1.00 51.820          C  
ATOM    967  O   PRO A  68      -8.764  59.190  42.623  1.00 52.150          O  
ATOM    968  CB  PRO A  68      -8.802  58.569  39.484  1.00 76.950          C  
ATOM    969  CG  PRO A  68      -8.834  57.112  39.810  1.00 76.950          C  
ATOM    970  CD  PRO A  68      -7.398  56.781  40.124  1.00 76.950          C  
ATOM    971  HA  PRO A  68      -7.114  59.831  39.881  1.00 61.560          H  
ATOM    972 1HB  PRO A  68      -9.789  59.053  39.646  1.00 92.340          H  
ATOM    973 2HB  PRO A  68      -8.505  58.783  38.462  1.00 92.340          H  
ATOM    974 1HG  PRO A  68      -9.498  56.931  40.668  1.00 92.340          H  
ATOM    975 2HG  PRO A  68      -9.261  56.539  38.967  1.00 92.340          H  
ATOM    976 1HD  PRO A  68      -7.329  55.923  40.718  1.00 92.340          H  
ATOM    977 2HD  PRO A  68      -6.877  56.656  39.184  1.00 92.340          H  
ATOM    978  N   PRO A  69      -8.790  61.151  41.462  1.00 51.940          N  
ATOM    979  CA  PRO A  69      -9.604  61.968  42.343  1.00 52.370          C  
ATOM    980  C   PRO A  69     -11.009  61.418  42.426  1.00 52.410          C  
ATOM    981  O   PRO A  69     -11.455  60.739  41.506  1.00 52.210          O  
ATOM    982  CB  PRO A  69      -9.644  63.332  41.638  1.00 78.550          C  
ATOM    983  CG  PRO A  69      -8.435  63.362  40.756  1.00 78.550          C  
ATOM    984  CD  PRO A  69      -8.215  61.936  40.323  1.00 78.550          C  
ATOM    985  HA  PRO A  69      -9.127  62.018  43.333  1.00 62.840          H  
ATOM    986 1HB  PRO A  69     -10.592  63.433  41.081  1.00 94.270          H  
ATOM    987 2HB  PRO A  69      -9.637  64.133  42.391  1.00 94.270          H  
ATOM    988 1HG  PRO A  69      -8.621  64.036  39.899  1.00 94.270          H  
ATOM    989 2HG  PRO A  69      -7.577  63.774  41.304  1.00 94.270          H  
ATOM    990 1HD  PRO A  69      -8.728  61.713  39.376  1.00 94.270          H  
ATOM    991 2HD  PRO A  69      -7.123  61.842  40.264  1.00 94.270          H  
ATOM    992  N   GLY A  70     -11.714  61.752  43.500  1.00 52.740          N  
ATOM    993  CA  GLY A  70     -13.110  61.377  43.710  1.00 52.790          C  
ATOM    994  C   GLY A  70     -13.895  61.351  42.406  1.00 52.280          C  
ATOM    995  O   GLY A  70     -14.303  60.287  41.912  1.00 52.190          O  
ATOM    996  H   GLY A  70     -11.249  62.294  44.220  1.00 63.290          H  
ATOM    997 1HA  GLY A  70     -13.149  60.406  44.182  1.00 63.350          H  
ATOM    998 2HA  GLY A  70     -13.577  62.083  44.399  1.00 63.350          H  
ATOM    999  N   ILE A  71     -14.155  62.540  41.886  1.00 51.970          N  
ATOM   1000  CA  ILE A  71     -14.831  62.664  40.617  1.00 51.490          C  
ATOM   1001  C   ILE A  71     -13.883  63.193  39.554  1.00 50.980          C  
ATOM   1002  O   ILE A  71     -13.302  64.274  39.697  1.00 50.910          O  
ATOM   1003  CB  ILE A  71     -16.116  63.521  40.762  1.00 72.280          C  
ATOM   1004  CG1 ILE A  71     -16.840  63.664  39.394  1.00 72.280          C  
ATOM   1005  CG2 ILE A  71     -15.802  64.885  41.391  1.00 72.280          C  
ATOM   1006  CD1 ILE A  71     -18.302  64.106  39.508  1.00 72.280          C  
ATOM   1007  H   ILE A  71     -13.815  63.356  42.366  1.00 62.360          H  
ATOM   1008  HA  ILE A  71     -15.142  61.679  40.320  1.00 61.790          H  
ATOM   1009  HB  ILE A  71     -16.799  62.990  41.411  1.00 86.730          H  
ATOM   1010 1HG1 ILE A  71     -16.312  64.412  38.801  1.00 86.730          H  
ATOM   1011 2HG1 ILE A  71     -16.794  62.725  38.859  1.00 86.730          H  
ATOM   1012 1HG2 ILE A  71     -16.711  65.459  41.522  1.00 86.730          H  
ATOM   1013 2HG2 ILE A  71     -15.342  64.738  42.363  1.00 86.730          H  
ATOM   1014 3HG2 ILE A  71     -15.127  65.450  40.756  1.00 86.730          H  
ATOM   1015 1HD1 ILE A  71     -18.731  64.191  38.509  1.00 86.730          H  
ATOM   1016 2HD1 ILE A  71     -18.862  63.363  40.078  1.00 86.730          H  
ATOM   1017 3HD1 ILE A  71     -18.377  65.068  40.008  1.00 86.730          H  
ATOM   1018  N   PHE A  72     -13.741  62.409  38.485  1.00 50.660          N  
ATOM   1019  CA  PHE A  72     -12.866  62.737  37.367  1.00 50.220          C  
ATOM   1020  C   PHE A  72     -13.002  61.685  36.247  1.00 49.880          C  
ATOM   1021  O   PHE A  72     -13.215  60.492  36.507  1.00 49.940          O  
ATOM   1022  CB  PHE A  72     -11.401  62.852  37.834  1.00 70.480          C  
ATOM   1023  CG  PHE A  72     -10.527  63.543  36.843  1.00 70.480          C  
ATOM   1024  CD1 PHE A  72     -10.579  64.927  36.707  1.00 70.480          C  
ATOM   1025  CD2 PHE A  72      -9.669  62.846  36.050  1.00 70.480          C  
ATOM   1026  CE1 PHE A  72      -9.789  65.571  35.780  1.00 70.480          C  
ATOM   1027  CE2 PHE A  72      -8.885  63.480  35.121  1.00 70.480          C  
ATOM   1028  CZ  PHE A  72      -8.944  64.841  34.984  1.00 70.480          C  
ATOM   1029  H   PHE A  72     -14.299  61.548  38.466  1.00 60.790          H  
ATOM   1030  HA  PHE A  72     -13.173  63.701  36.961  1.00 60.260          H  
ATOM   1031 1HB  PHE A  72     -11.324  63.384  38.766  1.00 84.580          H  
ATOM   1032 2HB  PHE A  72     -11.003  61.855  38.004  1.00 84.580          H  
ATOM   1033  HD1 PHE A  72     -11.260  65.501  37.344  1.00 84.580          H  
ATOM   1034  HD2 PHE A  72      -9.623  61.762  36.143  1.00 84.580          H  
ATOM   1035  HE1 PHE A  72      -9.839  66.655  35.674  1.00 84.580          H  
ATOM   1036  HE2 PHE A  72      -8.223  62.895  34.486  1.00 84.580          H  
ATOM   1037  HZ  PHE A  72      -8.323  65.336  34.242  1.00 84.580          H  
ATOM   1038  N   TRP A  73     -12.802  62.118  35.010  1.00 49.570          N  
ATOM   1039  CA  TRP A  73     -12.838  61.232  33.846  1.00 49.280          C  
ATOM   1040  C   TRP A  73     -11.485  60.598  33.569  1.00 48.930          C  
ATOM   1041  O   TRP A  73     -10.447  61.162  33.891  1.00 48.700          O  
ATOM   1042  CB  TRP A  73     -13.270  62.037  32.627  1.00 69.110          C  
ATOM   1043  CG  TRP A  73     -12.431  63.271  32.458  1.00 69.110          C  
ATOM   1044  CD1 TRP A  73     -12.720  64.506  32.955  1.00 69.110          C  
ATOM   1045  CD2 TRP A  73     -11.160  63.406  31.772  1.00 69.110          C  
ATOM   1046  NE1 TRP A  73     -11.733  65.384  32.637  1.00 69.110          N  
ATOM   1047  CE2 TRP A  73     -10.766  64.730  31.917  1.00 69.110          C  
ATOM   1048  CE3 TRP A  73     -10.337  62.518  31.063  1.00 69.110          C  
ATOM   1049  CZ2 TRP A  73      -9.581  65.199  31.387  1.00 69.110          C  
ATOM   1050  CZ3 TRP A  73      -9.152  62.982  30.536  1.00 69.110          C  
ATOM   1051  CH2 TRP A  73      -8.780  64.291  30.694  1.00 69.110          C  
ATOM   1052  H   TRP A  73     -12.618  63.101  34.868  1.00 59.480          H  
ATOM   1053  HA  TRP A  73     -13.564  60.440  34.029  1.00 59.140          H  
ATOM   1054 1HB  TRP A  73     -13.174  61.420  31.733  1.00 82.930          H  
ATOM   1055 2HB  TRP A  73     -14.316  62.326  32.723  1.00 82.930          H  
ATOM   1056  HD1 TRP A  73     -13.610  64.753  33.528  1.00 82.930          H  
ATOM   1057  HE1 TRP A  73     -11.710  66.359  32.894  1.00 82.930          H  
ATOM   1058  HE3 TRP A  73     -10.630  61.486  30.936  1.00 82.930          H  
ATOM   1059  HZ2 TRP A  73      -9.268  66.237  31.501  1.00 82.930          H  
ATOM   1060  HZ3 TRP A  73      -8.522  62.282  29.990  1.00 82.930          H  
ATOM   1061  HH2 TRP A  73      -7.838  64.631  30.265  1.00 82.930          H  
ATOM   1062  N   ARG A  74     -11.460  59.455  32.906  1.00 48.940          N  
ATOM   1063  CA  ARG A  74     -10.168  58.894  32.564  1.00 48.710          C  
ATOM   1064  C   ARG A  74     -10.075  58.726  31.058  1.00 48.770          C  
ATOM   1065  O   ARG A  74     -11.071  58.432  30.401  1.00 49.030          O  
ATOM   1066  CB  ARG A  74      -9.981  57.529  33.207  1.00 68.290          C  
ATOM   1067  CG  ARG A  74     -10.203  57.432  34.732  1.00 68.290          C  
ATOM   1068  CD  ARG A  74      -9.346  58.305  35.602  1.00 68.290          C  
ATOM   1069  NE  ARG A  74      -7.879  58.190  35.411  1.00 68.290          N  
ATOM   1070  CZ  ARG A  74      -7.053  57.233  35.921  1.00 68.290          C  
ATOM   1071  NH1 ARG A  74      -7.519  56.220  36.603  1.00 68.290          N  
ATOM   1072  NH2 ARG A  74      -5.742  57.322  35.728  1.00 68.290          N  
ATOM   1073  H   ARG A  74     -12.326  58.970  32.656  1.00 58.730          H  
ATOM   1074  HA  ARG A  74      -9.376  59.564  32.888  1.00 58.450          H  
ATOM   1075 1HB  ARG A  74     -10.684  56.829  32.749  1.00 81.940          H  
ATOM   1076 2HB  ARG A  74      -8.996  57.159  32.994  1.00 81.940          H  
ATOM   1077 1HG  ARG A  74     -11.243  57.704  34.937  1.00 81.940          H  
ATOM   1078 2HG  ARG A  74     -10.052  56.413  35.043  1.00 81.940          H  
ATOM   1079 1HD  ARG A  74      -9.621  59.342  35.450  1.00 81.940          H  
ATOM   1080 2HD  ARG A  74      -9.577  58.044  36.624  1.00 81.940          H  
ATOM   1081  HE  ARG A  74      -7.443  58.948  34.906  1.00 81.940          H  
ATOM   1082 1HH1 ARG A  74      -8.510  56.105  36.758  1.00 81.940          H  
ATOM   1083 2HH1 ARG A  74      -6.874  55.525  36.968  1.00 81.940          H  
ATOM   1084 1HH2 ARG A  74      -5.346  58.105  35.220  1.00 81.940          H  
ATOM   1085 2HH2 ARG A  74      -5.129  56.613  36.104  1.00 81.940          H  
ATOM   1086  N   SER A  75      -8.886  58.915  30.507  1.00 48.550          N  
ATOM   1087  CA  SER A  75      -8.653  58.642  29.098  1.00 48.660          C  
ATOM   1088  C   SER A  75      -8.789  57.159  28.830  1.00 48.590          C  
ATOM   1089  O   SER A  75      -8.304  56.331  29.613  1.00 48.290          O  
ATOM   1090  CB  SER A  75      -7.285  59.085  28.653  1.00 68.080          C  
ATOM   1091  OG  SER A  75      -7.065  58.708  27.321  1.00 68.080          O  
ATOM   1092  H   SER A  75      -8.113  59.212  31.083  1.00 58.260          H  
ATOM   1093  HA  SER A  75      -9.404  59.169  28.507  1.00 58.390          H  
ATOM   1094 1HB  SER A  75      -7.187  60.163  28.761  1.00 81.700          H  
ATOM   1095 2HB  SER A  75      -6.548  58.622  29.273  1.00 81.700          H  
ATOM   1096  HG  SER A  75      -6.182  59.034  27.104  1.00 81.700          H  
ATOM   1097  N   GLN A  76      -9.365  56.811  27.683  1.00 48.910          N  
ATOM   1098  CA  GLN A  76      -9.527  55.411  27.307  1.00 48.840          C  
ATOM   1099  C   GLN A  76      -8.183  54.800  26.920  1.00 49.280          C  
ATOM   1100  O   GLN A  76      -8.052  53.581  26.772  1.00 49.610          O  
ATOM   1101  CB  GLN A  76     -10.520  55.252  26.140  1.00 68.400          C  
ATOM   1102  CG  GLN A  76     -10.004  55.699  24.747  1.00 68.400          C  
ATOM   1103  CD  GLN A  76     -10.144  57.175  24.490  1.00 68.400          C  
ATOM   1104  OE1 GLN A  76     -10.071  57.990  25.422  1.00 68.400          O  
ATOM   1105  NE2 GLN A  76     -10.342  57.539  23.230  1.00 68.400          N  
ATOM   1106  H   GLN A  76      -9.724  57.543  27.066  1.00 58.690          H  
ATOM   1107  HA  GLN A  76      -9.920  54.874  28.168  1.00 58.610          H  
ATOM   1108 1HB  GLN A  76     -10.811  54.201  26.064  1.00 82.080          H  
ATOM   1109 2HB  GLN A  76     -11.426  55.819  26.361  1.00 82.080          H  
ATOM   1110 1HG  GLN A  76      -8.967  55.428  24.619  1.00 82.080          H  
ATOM   1111 2HG  GLN A  76     -10.599  55.181  23.997  1.00 82.080          H  
ATOM   1112 1HE2 GLN A  76     -10.442  58.508  22.997  1.00 82.080          H  
ATOM   1113 2HE2 GLN A  76     -10.392  56.847  22.507  1.00 82.080          H  
ATOM   1114  N   LEU A  77      -7.182  55.661  26.755  1.00 49.310          N  
ATOM   1115  CA  LEU A  77      -5.855  55.260  26.353  1.00 49.720          C  
ATOM   1116  C   LEU A  77      -4.937  54.993  27.545  1.00 50.150          C  
ATOM   1117  O   LEU A  77      -3.751  54.711  27.357  1.00 50.370          O  
ATOM   1118  CB  LEU A  77      -5.246  56.356  25.476  1.00 69.440          C  
ATOM   1119  CG  LEU A  77      -6.033  56.710  24.174  1.00 69.440          C  
ATOM   1120  CD1 LEU A  77      -5.337  57.863  23.484  1.00 69.440          C  
ATOM   1121  CD2 LEU A  77      -6.137  55.497  23.248  1.00 69.440          C  
ATOM   1122  H   LEU A  77      -7.365  56.652  26.913  1.00 59.170          H  
ATOM   1123  HA  LEU A  77      -5.927  54.331  25.796  1.00 59.660          H  
ATOM   1124 1HB  LEU A  77      -5.166  57.258  26.072  1.00 83.330          H  
ATOM   1125 2HB  LEU A  77      -4.241  56.048  25.187  1.00 83.330          H  
ATOM   1126  HG  LEU A  77      -7.034  57.041  24.439  1.00 83.330          H  
ATOM   1127 1HD1 LEU A  77      -5.892  58.136  22.588  1.00 83.330          H  
ATOM   1128 2HD1 LEU A  77      -5.295  58.719  24.158  1.00 83.330          H  
ATOM   1129 3HD1 LEU A  77      -4.325  57.568  23.209  1.00 83.330          H  
ATOM   1130 1HD2 LEU A  77      -6.689  55.778  22.352  1.00 83.330          H  
ATOM   1131 2HD2 LEU A  77      -5.138  55.162  22.968  1.00 83.330          H  
ATOM   1132 3HD2 LEU A  77      -6.664  54.686  23.741  1.00 83.330          H  
ATOM   1133  N   PHE A  78      -5.450  55.094  28.775  1.00 50.330          N  
ATOM   1134  CA  PHE A  78      -4.596  54.815  29.920  1.00 50.760          C  
ATOM   1135  C   PHE A  78      -4.376  53.308  30.028  1.00 51.210          C  
ATOM   1136  O   PHE A  78      -5.319  52.516  30.059  1.00 51.230          O  
ATOM   1137  CB  PHE A  78      -5.203  55.376  31.198  1.00 70.890          C  
ATOM   1138  CG  PHE A  78      -5.176  56.896  31.352  1.00 70.890          C  
ATOM   1139  CD1 PHE A  78      -4.227  57.729  30.720  1.00 70.890          C  
ATOM   1140  CD2 PHE A  78      -6.115  57.494  32.162  1.00 70.890          C  
ATOM   1141  CE1 PHE A  78      -4.256  59.095  30.914  1.00 70.890          C  
ATOM   1142  CE2 PHE A  78      -6.136  58.865  32.351  1.00 70.890          C  
ATOM   1143  CZ  PHE A  78      -5.210  59.661  31.727  1.00 70.890          C  
ATOM   1144  H   PHE A  78      -6.429  55.361  28.920  1.00 60.400          H  
ATOM   1145  HA  PHE A  78      -3.621  55.260  29.753  1.00 60.910          H  
ATOM   1146 1HB  PHE A  78      -6.245  55.081  31.215  1.00 85.070          H  
ATOM   1147 2HB  PHE A  78      -4.718  54.935  32.062  1.00 85.070          H  
ATOM   1148  HD1 PHE A  78      -3.463  57.321  30.075  1.00 85.070          H  
ATOM   1149  HD2 PHE A  78      -6.843  56.860  32.656  1.00 85.070          H  
ATOM   1150  HE1 PHE A  78      -3.517  59.727  30.419  1.00 85.070          H  
ATOM   1151  HE2 PHE A  78      -6.881  59.319  32.993  1.00 85.070          H  
ATOM   1152  HZ  PHE A  78      -5.226  60.740  31.877  1.00 85.070          H  
ATOM   1153  N   ILE A  79      -3.121  52.917  30.210  1.00 51.610          N  
ATOM   1154  CA  ILE A  79      -2.722  51.509  30.197  1.00 52.080          C  
ATOM   1155  C   ILE A  79      -3.409  50.610  31.210  1.00 52.080          C  
ATOM   1156  O   ILE A  79      -3.783  49.483  30.875  1.00 51.870          O  
ATOM   1157  CB  ILE A  79      -1.186  51.395  30.374  1.00 72.720          C  
ATOM   1158  CG1 ILE A  79      -0.493  51.960  29.103  1.00 72.720          C  
ATOM   1159  CG2 ILE A  79      -0.760  49.917  30.634  1.00 72.720          C  
ATOM   1160  CD1 ILE A  79       1.004  52.192  29.243  1.00 72.720          C  
ATOM   1161  H   ILE A  79      -2.408  53.630  30.248  1.00 61.930          H  
ATOM   1162  HA  ILE A  79      -2.963  51.122  29.207  1.00 62.500          H  
ATOM   1163  HB  ILE A  79      -0.875  52.004  31.222  1.00 87.270          H  
ATOM   1164 1HG1 ILE A  79      -0.658  51.264  28.280  1.00 87.270          H  
ATOM   1165 2HG1 ILE A  79      -0.959  52.909  28.842  1.00 87.270          H  
ATOM   1166 1HG2 ILE A  79       0.313  49.856  30.763  1.00 87.270          H  
ATOM   1167 2HG2 ILE A  79      -1.226  49.529  31.544  1.00 87.270          H  
ATOM   1168 3HG2 ILE A  79      -1.056  49.302  29.786  1.00 87.270          H  
ATOM   1169 1HD1 ILE A  79       1.394  52.590  28.306  1.00 87.270          H  
ATOM   1170 2HD1 ILE A  79       1.190  52.908  30.044  1.00 87.270          H  
ATOM   1171 3HD1 ILE A  79       1.516  51.263  29.468  1.00 87.270          H  
ATOM   1172  N   ASP A  80      -3.549  51.042  32.452  1.00 52.340          N  
ATOM   1173  CA  ASP A  80      -4.152  50.151  33.435  1.00 52.400          C  
ATOM   1174  C   ASP A  80      -5.661  50.297  33.583  1.00 51.950          C  
ATOM   1175  O   ASP A  80      -6.264  49.603  34.401  1.00 52.170          O  
ATOM   1176  CB  ASP A  80      -3.476  50.325  34.798  1.00 73.340          C  
ATOM   1177  CG  ASP A  80      -2.016  49.821  34.804  1.00 73.340          C  
ATOM   1178  OD1 ASP A  80      -1.696  48.916  34.053  1.00 73.340          O  
ATOM   1179  OD2 ASP A  80      -1.239  50.330  35.585  1.00 73.340          O  
ATOM   1180  H   ASP A  80      -3.236  51.966  32.708  1.00 62.810          H  
ATOM   1181  HA  ASP A  80      -3.958  49.129  33.115  1.00 62.880          H  
ATOM   1182 1HB  ASP A  80      -3.492  51.378  35.080  1.00 88.000          H  
ATOM   1183 2HB  ASP A  80      -4.040  49.777  35.559  1.00 88.000          H  
ATOM   1184  N   GLN A  81      -6.306  51.156  32.794  1.00 51.330          N  
ATOM   1185  CA  GLN A  81      -7.737  51.276  32.985  1.00 50.790          C  
ATOM   1186  C   GLN A  81      -8.585  50.091  32.486  1.00 50.380          C  
ATOM   1187  O   GLN A  81      -9.592  49.815  33.141  1.00 50.300          O  
ATOM   1188  CB  GLN A  81      -8.257  52.598  32.416  1.00 71.320          C  
ATOM   1189  CG  GLN A  81      -7.792  53.790  33.194  1.00 71.320          C  
ATOM   1190  CD  GLN A  81      -8.241  53.733  34.603  1.00 71.320          C  
ATOM   1191  OE1 GLN A  81      -7.420  53.643  35.524  1.00 71.320          O  
ATOM   1192  NE2 GLN A  81      -9.541  53.778  34.812  1.00 71.320          N  
ATOM   1193  H   GLN A  81      -5.824  51.686  32.060  1.00 61.600          H  
ATOM   1194  HA  GLN A  81      -7.903  51.322  34.056  1.00 60.950          H  
ATOM   1195 1HB  GLN A  81      -7.920  52.739  31.395  1.00 85.590          H  
ATOM   1196 2HB  GLN A  81      -9.346  52.601  32.413  1.00 85.590          H  
ATOM   1197 1HG  GLN A  81      -6.711  53.815  33.192  1.00 85.590          H  
ATOM   1198 2HG  GLN A  81      -8.202  54.692  32.738  1.00 85.590          H  
ATOM   1199 1HE2 GLN A  81      -9.894  53.745  35.746  1.00 85.590          H  
ATOM   1200 2HE2 GLN A  81     -10.205  53.869  34.030  1.00 85.590          H  
ATOM   1201  N   PRO A  82      -8.279  49.439  31.320  1.00 50.130          N  
ATOM   1202  CA  PRO A  82      -8.937  48.276  30.731  1.00 49.750          C  
ATOM   1203  C   PRO A  82      -8.390  46.969  31.299  1.00 50.040          C  
ATOM   1204  O   PRO A  82      -7.415  46.441  30.751  1.00 50.490          O  
ATOM   1205  CB  PRO A  82      -8.640  48.426  29.240  1.00 74.620          C  
ATOM   1206  CG  PRO A  82      -7.296  49.057  29.191  1.00 74.620          C  
ATOM   1207  CD  PRO A  82      -7.198  49.939  30.418  1.00 74.620          C  
ATOM   1208  HA  PRO A  82     -10.009  48.333  30.920  1.00 59.700          H  
ATOM   1209 1HB  PRO A  82      -8.697  47.457  28.752  1.00 89.550          H  
ATOM   1210 2HB  PRO A  82      -9.403  49.052  28.763  1.00 89.550          H  
ATOM   1211 1HG  PRO A  82      -6.512  48.291  29.172  1.00 89.550          H  
ATOM   1212 2HG  PRO A  82      -7.191  49.639  28.261  1.00 89.550          H  
ATOM   1213 1HD  PRO A  82      -6.220  49.713  30.810  1.00 89.550          H  
ATOM   1214 2HD  PRO A  82      -7.321  50.981  30.138  1.00 89.550          H  
ATOM   1215  N   GLN A  83      -8.877  46.528  32.450  1.00 49.820          N  
ATOM   1216  CA  GLN A  83      -8.350  45.303  33.047  1.00 50.070          C  
ATOM   1217  C   GLN A  83      -8.982  44.108  32.368  1.00 49.880          C  
ATOM   1218  O   GLN A  83     -10.124  44.189  31.916  1.00 49.510          O  
ATOM   1219  CB  GLN A  83      -8.631  45.250  34.546  1.00 70.000          C  
ATOM   1220  CG  GLN A  83      -7.881  46.261  35.371  1.00 70.000          C  
ATOM   1221  CD  GLN A  83      -6.399  45.951  35.430  1.00 70.000          C  
ATOM   1222  OE1 GLN A  83      -6.028  44.816  35.761  1.00 70.000          O  
ATOM   1223  NE2 GLN A  83      -5.553  46.919  35.111  1.00 70.000          N  
ATOM   1224  H   GLN A  83      -9.692  46.991  32.868  1.00 59.780          H  
ATOM   1225  HA  GLN A  83      -7.274  45.262  32.884  1.00 60.080          H  
ATOM   1226 1HB  GLN A  83      -9.697  45.417  34.712  1.00 84.000          H  
ATOM   1227 2HB  GLN A  83      -8.397  44.268  34.910  1.00 84.000          H  
ATOM   1228 1HG  GLN A  83      -7.991  47.232  34.893  1.00 84.000          H  
ATOM   1229 2HG  GLN A  83      -8.280  46.280  36.382  1.00 84.000          H  
ATOM   1230 1HE2 GLN A  83      -4.565  46.760  35.132  1.00 84.000          H  
ATOM   1231 2HE2 GLN A  83      -5.892  47.846  34.832  1.00 84.000          H  
ATOM   1232  N   PHE A  84      -8.251  42.995  32.280  1.00 50.160          N  
ATOM   1233  CA  PHE A  84      -8.822  41.799  31.661  1.00 50.060          C  
ATOM   1234  C   PHE A  84      -8.634  40.487  32.387  1.00 50.360          C  
ATOM   1235  O   PHE A  84      -7.546  40.200  32.894  1.00 50.640          O  
ATOM   1236  CB  PHE A  84      -8.206  41.573  30.292  1.00 70.120          C  
ATOM   1237  CG  PHE A  84      -8.489  42.578  29.251  1.00 70.120          C  
ATOM   1238  CD1 PHE A  84      -7.798  43.765  29.194  1.00 70.120          C  
ATOM   1239  CD2 PHE A  84      -9.424  42.316  28.278  1.00 70.120          C  
ATOM   1240  CE1 PHE A  84      -8.052  44.671  28.213  1.00 70.120          C  
ATOM   1241  CE2 PHE A  84      -9.678  43.224  27.300  1.00 70.120          C  
ATOM   1242  CZ  PHE A  84      -8.991  44.409  27.266  1.00 70.120          C  
ATOM   1243  H   PHE A  84      -7.307  42.982  32.640  1.00 60.190          H  
ATOM   1244  HA  PHE A  84      -9.882  41.970  31.557  1.00 60.070          H  
ATOM   1245 1HB  PHE A  84      -7.146  41.515  30.417  1.00 84.150          H  
ATOM   1246 2HB  PHE A  84      -8.531  40.627  29.936  1.00 84.150          H  
ATOM   1247  HD1 PHE A  84      -7.053  43.989  29.952  1.00 84.150          H  
ATOM   1248  HD2 PHE A  84      -9.976  41.377  28.294  1.00 84.150          H  
ATOM   1249  HE1 PHE A  84      -7.499  45.607  28.196  1.00 84.150          H  
ATOM   1250  HE2 PHE A  84     -10.431  43.000  26.549  1.00 84.150          H  
ATOM   1251  HZ  PHE A  84      -9.188  45.135  26.487  1.00 84.150          H  
ATOM   1252  N   LEU A  85      -9.668  39.645  32.319  1.00 50.310          N  
ATOM   1253  CA  LEU A  85      -9.561  38.270  32.807  1.00 50.550          C  
ATOM   1254  C   LEU A  85      -9.734  37.255  31.707  1.00 50.490          C  
ATOM   1255  O   LEU A  85     -10.593  37.403  30.841  1.00 50.300          O  
ATOM   1256  CB  LEU A  85     -10.643  37.915  33.833  1.00 70.670          C  
ATOM   1257  CG  LEU A  85     -10.556  38.409  35.263  1.00 70.670          C  
ATOM   1258  CD1 LEU A  85      -9.155  38.136  35.796  1.00 70.670          C  
ATOM   1259  CD2 LEU A  85     -10.998  39.860  35.374  1.00 70.670          C  
ATOM   1260  H   LEU A  85     -10.540  40.005  31.912  1.00 60.370          H  
ATOM   1261  HA  LEU A  85      -8.567  38.114  33.210  1.00 60.660          H  
ATOM   1262 1HB  LEU A  85     -11.578  38.286  33.442  1.00 84.810          H  
ATOM   1263 2HB  LEU A  85     -10.704  36.820  33.874  1.00 84.810          H  
ATOM   1264  HG  LEU A  85     -11.228  37.821  35.855  1.00 84.810          H  
ATOM   1265 1HD1 LEU A  85      -9.097  38.425  36.819  1.00 84.810          H  
ATOM   1266 2HD1 LEU A  85      -8.943  37.069  35.709  1.00 84.810          H  
ATOM   1267 3HD1 LEU A  85      -8.412  38.695  35.247  1.00 84.810          H  
ATOM   1268 1HD2 LEU A  85     -10.961  40.164  36.425  1.00 84.810          H  
ATOM   1269 2HD2 LEU A  85     -10.357  40.499  34.793  1.00 84.810          H  
ATOM   1270 3HD2 LEU A  85     -12.021  39.954  35.008  1.00 84.810          H  
ATOM   1271  N   LYS A  86      -8.987  36.164  31.786  1.00 50.670          N  
ATOM   1272  CA  LYS A  86      -9.150  35.076  30.828  1.00 50.630          C  
ATOM   1273  C   LYS A  86     -10.443  34.355  31.134  1.00 50.700          C  
ATOM   1274  O   LYS A  86     -10.758  34.132  32.297  1.00 50.860          O  
ATOM   1275  CB  LYS A  86      -7.970  34.102  30.896  1.00 70.900          C  
ATOM   1276  CG  LYS A  86      -8.004  32.993  29.846  1.00 70.900          C  
ATOM   1277  CD  LYS A  86      -6.753  32.127  29.901  1.00 70.900          C  
ATOM   1278  CE  LYS A  86      -6.819  31.010  28.866  1.00 70.900          C  
ATOM   1279  NZ  LYS A  86      -5.608  30.137  28.904  1.00 70.900          N  
ATOM   1280  H   LYS A  86      -8.288  36.089  32.514  1.00 60.800          H  
ATOM   1281  HA  LYS A  86      -9.220  35.480  29.820  1.00 60.760          H  
ATOM   1282 1HB  LYS A  86      -7.038  34.649  30.777  1.00 85.080          H  
ATOM   1283 2HB  LYS A  86      -7.952  33.628  31.876  1.00 85.080          H  
ATOM   1284 1HG  LYS A  86      -8.871  32.350  30.019  1.00 85.080          H  
ATOM   1285 2HG  LYS A  86      -8.099  33.443  28.852  1.00 85.080          H  
ATOM   1286 1HD  LYS A  86      -5.875  32.745  29.705  1.00 85.080          H  
ATOM   1287 2HD  LYS A  86      -6.660  31.690  30.896  1.00 85.080          H  
ATOM   1288 1HE  LYS A  86      -7.703  30.400  29.057  1.00 85.080          H  
ATOM   1289 2HE  LYS A  86      -6.904  31.453  27.873  1.00 85.080          H  
ATOM   1290 1HZ  LYS A  86      -5.691  29.412  28.204  1.00 85.080          H  
ATOM   1291 2HZ  LYS A  86      -4.783  30.690  28.717  1.00 85.080          H  
ATOM   1292 3HZ  LYS A  86      -5.525  29.711  29.817  1.00 85.080          H  
ATOM   1293  N   PHE A  87     -11.190  33.955  30.120  1.00 50.590          N  
ATOM   1294  CA  PHE A  87     -12.401  33.210  30.419  1.00 50.660          C  
ATOM   1295  C   PHE A  87     -12.181  31.750  30.738  1.00 50.700          C  
ATOM   1296  O   PHE A  87     -11.491  31.025  30.023  1.00 50.490          O  
ATOM   1297  CB  PHE A  87     -13.394  33.263  29.265  1.00 70.900          C  
ATOM   1298  CG  PHE A  87     -14.203  34.486  29.172  1.00 70.900          C  
ATOM   1299  CD1 PHE A  87     -13.788  35.576  28.481  1.00 70.900          C  
ATOM   1300  CD2 PHE A  87     -15.454  34.517  29.771  1.00 70.900          C  
ATOM   1301  CE1 PHE A  87     -14.596  36.667  28.400  1.00 70.900          C  
ATOM   1302  CE2 PHE A  87     -16.243  35.605  29.670  1.00 70.900          C  
ATOM   1303  CZ  PHE A  87     -15.810  36.673  28.986  1.00 70.900          C  
ATOM   1304  H   PHE A  87     -10.912  34.170  29.158  1.00 60.710          H  
ATOM   1305  HA  PHE A  87     -12.869  33.679  31.283  1.00 60.790          H  
ATOM   1306 1HB  PHE A  87     -12.842  33.163  28.329  1.00 85.080          H  
ATOM   1307 2HB  PHE A  87     -14.068  32.414  29.324  1.00 85.080          H  
ATOM   1308  HD1 PHE A  87     -12.822  35.566  28.005  1.00 85.080          H  
ATOM   1309  HD2 PHE A  87     -15.811  33.647  30.317  1.00 85.080          H  
ATOM   1310  HE1 PHE A  87     -14.279  37.542  27.868  1.00 85.080          H  
ATOM   1311  HE2 PHE A  87     -17.216  35.617  30.126  1.00 85.080          H  
ATOM   1312  HZ  PHE A  87     -16.423  37.538  28.900  1.00 85.080          H  
ATOM   1313  N   ASN A  88     -12.872  31.312  31.791  1.00 50.970          N  
ATOM   1314  CA  ASN A  88     -12.939  29.919  32.210  1.00 51.050          C  
ATOM   1315  C   ASN A  88     -14.410  29.494  32.221  1.00 51.120          C  
ATOM   1316  O   ASN A  88     -14.784  28.442  32.741  1.00 51.270          O  
ATOM   1317  CB  ASN A  88     -12.253  29.738  33.547  1.00 71.440          C  
ATOM   1318  CG  ASN A  88     -10.749  29.922  33.425  1.00 71.440          C  
ATOM   1319  OD1 ASN A  88     -10.053  29.012  32.957  1.00 71.440          O  
ATOM   1320  ND2 ASN A  88     -10.240  31.063  33.810  1.00 71.440          N  
ATOM   1321  H   ASN A  88     -13.367  31.998  32.346  1.00 61.160          H  
ATOM   1322  HA  ASN A  88     -12.425  29.301  31.472  1.00 61.260          H  
ATOM   1323 1HB  ASN A  88     -12.647  30.462  34.264  1.00 85.730          H  
ATOM   1324 2HB  ASN A  88     -12.460  28.742  33.936  1.00 85.730          H  
ATOM   1325 1HD2 ASN A  88      -9.257  31.224  33.730  1.00 85.730          H  
ATOM   1326 2HD2 ASN A  88     -10.823  31.792  34.170  1.00 85.730          H  
ATOM   1327  N   ILE A  89     -15.224  30.368  31.639  1.00 51.050          N  
ATOM   1328  CA  ILE A  89     -16.664  30.237  31.454  1.00 51.120          C  
ATOM   1329  C   ILE A  89     -16.926  30.500  29.979  1.00 50.610          C  
ATOM   1330  O   ILE A  89     -16.451  31.500  29.452  1.00 50.310          O  
ATOM   1331  CB  ILE A  89     -17.486  31.225  32.341  1.00 71.540          C  
ATOM   1332  CG1 ILE A  89     -17.203  30.961  33.860  1.00 71.540          C  
ATOM   1333  CG2 ILE A  89     -18.996  31.104  32.027  1.00 71.540          C  
ATOM   1334  CD1 ILE A  89     -17.828  31.994  34.832  1.00 71.540          C  
ATOM   1335  H   ILE A  89     -14.780  31.178  31.240  1.00 61.260          H  
ATOM   1336  HA  ILE A  89     -16.971  29.218  31.684  1.00 61.340          H  
ATOM   1337  HB  ILE A  89     -17.165  32.242  32.126  1.00 85.850          H  
ATOM   1338 1HG1 ILE A  89     -17.568  29.969  34.120  1.00 85.850          H  
ATOM   1339 2HG1 ILE A  89     -16.134  30.972  34.018  1.00 85.850          H  
ATOM   1340 1HG2 ILE A  89     -19.566  31.805  32.622  1.00 85.850          H  
ATOM   1341 2HG2 ILE A  89     -19.182  31.322  30.982  1.00 85.850          H  
ATOM   1342 3HG2 ILE A  89     -19.334  30.090  32.245  1.00 85.850          H  
ATOM   1343 1HD1 ILE A  89     -17.550  31.725  35.855  1.00 85.850          H  
ATOM   1344 2HD1 ILE A  89     -17.466  32.989  34.615  1.00 85.850          H  
ATOM   1345 3HD1 ILE A  89     -18.906  31.992  34.750  1.00 85.850          H  
ATOM   1346  N   SER A  90     -17.664  29.629  29.312  1.00 50.520          N  
ATOM   1347  CA  SER A  90     -17.938  29.834  27.893  1.00 50.060          C  
ATOM   1348  C   SER A  90     -18.807  31.072  27.651  1.00 50.040          C  
ATOM   1349  O   SER A  90     -19.456  31.608  28.562  1.00 50.450          O  
ATOM   1350  CB  SER A  90     -18.557  28.581  27.295  1.00 70.270          C  
ATOM   1351  OG  SER A  90     -19.830  28.321  27.813  1.00 70.270          O  
ATOM   1352  H   SER A  90     -18.018  28.809  29.782  1.00 60.620          H  
ATOM   1353  HA  SER A  90     -16.987  30.001  27.384  1.00 60.070          H  
ATOM   1354 1HB  SER A  90     -18.625  28.700  26.211  1.00 84.320          H  
ATOM   1355 2HB  SER A  90     -17.905  27.731  27.487  1.00 84.320          H  
ATOM   1356  HG  SER A  90     -20.145  27.536  27.347  1.00 84.320          H  
ATOM   1357  N   LEU A  91     -18.847  31.539  26.404  1.00 49.580          N  
ATOM   1358  CA  LEU A  91     -19.589  32.752  26.068  1.00 49.530          C  
ATOM   1359  C   LEU A  91     -21.082  32.496  25.926  1.00 49.600          C  
ATOM   1360  O   LEU A  91     -21.656  32.514  24.837  1.00 49.400          O  
ATOM   1361  CB  LEU A  91     -19.010  33.373  24.795  1.00 69.360          C  
ATOM   1362  CG  LEU A  91     -17.719  34.260  24.945  1.00 69.360          C  
ATOM   1363  CD1 LEU A  91     -16.558  33.492  25.646  1.00 69.360          C  
ATOM   1364  CD2 LEU A  91     -17.285  34.659  23.548  1.00 69.360          C  
ATOM   1365  H   LEU A  91     -18.342  31.052  25.657  1.00 59.500          H  
ATOM   1366  HA  LEU A  91     -19.450  33.465  26.879  1.00 59.440          H  
ATOM   1367 1HB  LEU A  91     -18.778  32.575  24.111  1.00 83.230          H  
ATOM   1368 2HB  LEU A  91     -19.779  33.996  24.336  1.00 83.230          H  
ATOM   1369  HG  LEU A  91     -17.944  35.148  25.533  1.00 83.230          H  
ATOM   1370 1HD1 LEU A  91     -15.683  34.138  25.705  1.00 83.230          H  
ATOM   1371 2HD1 LEU A  91     -16.840  33.206  26.658  1.00 83.230          H  
ATOM   1372 3HD1 LEU A  91     -16.311  32.602  25.072  1.00 83.230          H  
ATOM   1373 1HD2 LEU A  91     -16.402  35.274  23.592  1.00 83.230          H  
ATOM   1374 2HD2 LEU A  91     -17.062  33.761  22.981  1.00 83.230          H  
ATOM   1375 3HD2 LEU A  91     -18.083  35.208  23.050  1.00 83.230          H  
ATOM   1376  N   GLN A  92     -21.702  32.314  27.084  1.00 49.890          N  
ATOM   1377  CA  GLN A  92     -23.109  31.956  27.257  1.00 49.970          C  
ATOM   1378  C   GLN A  92     -24.048  33.156  27.264  1.00 49.690          C  
ATOM   1379  O   GLN A  92     -25.251  33.003  27.484  1.00 49.740          O  
ATOM   1380  CB  GLN A  92     -23.269  31.195  28.578  1.00 69.930          C  
ATOM   1381  CG  GLN A  92     -22.559  29.876  28.591  1.00 69.930          C  
ATOM   1382  CD  GLN A  92     -22.577  29.180  29.933  1.00 69.930          C  
ATOM   1383  OE1 GLN A  92     -23.536  29.259  30.710  1.00 69.930          O  
ATOM   1384  NE2 GLN A  92     -21.487  28.483  30.210  1.00 69.930          N  
ATOM   1385  H   GLN A  92     -21.083  32.329  27.902  1.00 59.870          H  
ATOM   1386  HA  GLN A  92     -23.399  31.306  26.432  1.00 59.960          H  
ATOM   1387 1HB  GLN A  92     -22.867  31.797  29.394  1.00 83.910          H  
ATOM   1388 2HB  GLN A  92     -24.323  31.022  28.783  1.00 83.910          H  
ATOM   1389 1HG  GLN A  92     -23.017  29.220  27.856  1.00 83.910          H  
ATOM   1390 2HG  GLN A  92     -21.530  30.056  28.330  1.00 83.910          H  
ATOM   1391 1HE2 GLN A  92     -21.411  27.987  31.075  1.00 83.910          H  
ATOM   1392 2HE2 GLN A  92     -20.739  28.452  29.527  1.00 83.910          H  
ATOM   1393  N   LYS A  93     -23.485  34.359  27.092  1.00 49.430          N  
ATOM   1394  CA  LYS A  93     -24.162  35.673  27.097  1.00 49.130          C  
ATOM   1395  C   LYS A  93     -24.601  36.065  28.507  1.00 49.350          C  
ATOM   1396  O   LYS A  93     -24.217  37.118  29.021  1.00 49.280          O  
ATOM   1397  CB  LYS A  93     -25.349  35.688  26.130  1.00 68.900          C  
ATOM   1398  CG  LYS A  93     -24.934  35.529  24.693  1.00 68.900          C  
ATOM   1399  CD  LYS A  93     -26.118  35.642  23.736  1.00 68.900          C  
ATOM   1400  CE  LYS A  93     -25.686  35.369  22.293  1.00 68.900          C  
ATOM   1401  NZ  LYS A  93     -24.588  36.278  21.886  1.00 68.900          N  
ATOM   1402  H   LYS A  93     -22.486  34.358  26.944  1.00 59.320          H  
ATOM   1403  HA  LYS A  93     -23.446  36.423  26.755  1.00 58.960          H  
ATOM   1404 1HB  LYS A  93     -26.083  34.933  26.376  1.00 82.680          H  
ATOM   1405 2HB  LYS A  93     -25.843  36.638  26.202  1.00 82.680          H  
ATOM   1406 1HG  LYS A  93     -24.197  36.304  24.472  1.00 82.680          H  
ATOM   1407 2HG  LYS A  93     -24.458  34.554  24.565  1.00 82.680          H  
ATOM   1408 1HD  LYS A  93     -26.887  34.921  24.018  1.00 82.680          H  
ATOM   1409 2HD  LYS A  93     -26.543  36.644  23.795  1.00 82.680          H  
ATOM   1410 1HE  LYS A  93     -25.348  34.338  22.201  1.00 82.680          H  
ATOM   1411 2HE  LYS A  93     -26.536  35.525  21.630  1.00 82.680          H  
ATOM   1412 1HZ  LYS A  93     -24.284  36.119  20.938  1.00 82.680          H  
ATOM   1413 2HZ  LYS A  93     -24.883  37.249  21.966  1.00 82.680          H  
ATOM   1414 3HZ  LYS A  93     -23.806  36.107  22.506  1.00 82.680          H  
ATOM   1415  N   ASP A  94     -25.336  35.164  29.143  1.00 49.620          N  
ATOM   1416  CA  ASP A  94     -25.841  35.246  30.498  1.00 49.850          C  
ATOM   1417  C   ASP A  94     -24.702  35.721  31.391  1.00 50.090          C  
ATOM   1418  O   ASP A  94     -23.647  35.079  31.435  1.00 50.320          O  
ATOM   1419  CB  ASP A  94     -26.269  33.803  30.835  1.00 69.700          C  
ATOM   1420  CG  ASP A  94     -26.992  33.533  32.106  1.00 69.700          C  
ATOM   1421  OD1 ASP A  94     -26.344  33.205  33.090  1.00 69.700          O  
ATOM   1422  OD2 ASP A  94     -28.194  33.588  32.098  1.00 69.700          O  
ATOM   1423  H   ASP A  94     -25.592  34.342  28.604  1.00 59.540          H  
ATOM   1424  HA  ASP A  94     -26.669  35.937  30.557  1.00 59.820          H  
ATOM   1425 1HB  ASP A  94     -26.897  33.443  30.017  1.00 83.640          H  
ATOM   1426 2HB  ASP A  94     -25.377  33.173  30.825  1.00 83.640          H  
ATOM   1427  N   ALA A  95     -24.893  36.848  32.088  1.00 50.050          N  
ATOM   1428  CA  ALA A  95     -23.809  37.365  32.902  1.00 50.250          C  
ATOM   1429  C   ALA A  95     -24.198  38.344  34.005  1.00 50.260          C  
ATOM   1430  O   ALA A  95     -25.253  38.995  34.002  1.00 50.090          O  
ATOM   1431  CB  ALA A  95     -22.797  38.061  32.021  1.00 70.270          C  
ATOM   1432  H   ALA A  95     -25.766  37.355  32.025  1.00 60.060          H  
ATOM   1433  HA  ALA A  95     -23.326  36.519  33.374  1.00 60.300          H  
ATOM   1434 1HB  ALA A  95     -21.990  38.385  32.658  1.00 84.320          H  
ATOM   1435 2HB  ALA A  95     -22.430  37.372  31.260  1.00 84.320          H  
ATOM   1436 3HB  ALA A  95     -23.242  38.913  31.539  1.00 84.320          H  
ATOM   1437  N   LEU A  96     -23.281  38.427  34.955  1.00 50.490          N  
ATOM   1438  CA  LEU A  96     -23.265  39.392  36.039  1.00 50.560          C  
ATOM   1439  C   LEU A  96     -21.842  39.913  36.179  1.00 50.610          C  
ATOM   1440  O   LEU A  96     -20.872  39.149  36.290  1.00 50.770          O  
ATOM   1441  CB  LEU A  96     -23.740  38.746  37.336  1.00 70.760          C  
ATOM   1442  CG  LEU A  96     -23.904  39.628  38.586  1.00 70.760          C  
ATOM   1443  CD1 LEU A  96     -24.997  38.996  39.412  1.00 70.760          C  
ATOM   1444  CD2 LEU A  96     -22.580  39.687  39.417  1.00 70.760          C  
ATOM   1445  H   LEU A  96     -22.503  37.766  34.893  1.00 60.590          H  
ATOM   1446  HA  LEU A  96     -23.917  40.228  35.788  1.00 60.670          H  
ATOM   1447 1HB  LEU A  96     -24.703  38.283  37.140  1.00 84.910          H  
ATOM   1448 2HB  LEU A  96     -23.045  37.965  37.584  1.00 84.910          H  
ATOM   1449  HG  LEU A  96     -24.204  40.640  38.302  1.00 84.910          H  
ATOM   1450 1HD1 LEU A  96     -25.163  39.551  40.295  1.00 84.910          H  
ATOM   1451 2HD1 LEU A  96     -25.928  38.959  38.838  1.00 84.910          H  
ATOM   1452 3HD1 LEU A  96     -24.694  37.986  39.681  1.00 84.910          H  
ATOM   1453 1HD2 LEU A  96     -22.742  40.287  40.300  1.00 84.910          H  
ATOM   1454 2HD2 LEU A  96     -22.294  38.677  39.713  1.00 84.910          H  
ATOM   1455 3HD2 LEU A  96     -21.776  40.126  38.849  1.00 84.910          H  
ATOM   1456  N   ILE A  97     -21.701  41.228  36.176  1.00 50.490          N  
ATOM   1457  CA  ILE A  97     -20.387  41.821  36.270  1.00 50.550          C  
ATOM   1458  C   ILE A  97     -20.180  42.508  37.625  1.00 50.690          C  
ATOM   1459  O   ILE A  97     -20.983  43.325  38.100  1.00 50.570          O  
ATOM   1460  CB  ILE A  97     -20.136  42.734  35.075  1.00 70.750          C  
ATOM   1461  CG1 ILE A  97     -20.234  41.907  33.751  1.00 70.750          C  
ATOM   1462  CG2 ILE A  97     -18.819  43.356  35.232  1.00 70.750          C  
ATOM   1463  CD1 ILE A  97     -20.246  42.731  32.467  1.00 70.750          C  
ATOM   1464  H   ILE A  97     -22.530  41.821  36.102  1.00 60.590          H  
ATOM   1465  HA  ILE A  97     -19.648  41.024  36.205  1.00 60.660          H  
ATOM   1466  HB  ILE A  97     -20.865  43.469  35.016  1.00 84.900          H  
ATOM   1467 1HG1 ILE A  97     -19.409  41.238  33.720  1.00 84.900          H  
ATOM   1468 2HG1 ILE A  97     -21.154  41.323  33.768  1.00 84.900          H  
ATOM   1469 1HG2 ILE A  97     -18.657  43.966  34.414  1.00 84.900          H  
ATOM   1470 2HG2 ILE A  97     -18.806  43.948  36.131  1.00 84.900          H  
ATOM   1471 3HG2 ILE A  97     -18.042  42.589  35.282  1.00 84.900          H  
ATOM   1472 1HD1 ILE A  97     -20.322  42.064  31.607  1.00 84.900          H  
ATOM   1473 2HD1 ILE A  97     -21.098  43.408  32.479  1.00 84.900          H  
ATOM   1474 3HD1 ILE A  97     -19.338  43.309  32.374  1.00 84.900          H  
ATOM   1475  N   GLY A  98     -19.124  42.057  38.290  1.00 50.960          N  
ATOM   1476  CA  GLY A  98     -18.709  42.453  39.627  1.00 51.130          C  
ATOM   1477  C   GLY A  98     -17.618  43.527  39.731  1.00 51.110          C  
ATOM   1478  O   GLY A  98     -16.470  43.174  40.002  1.00 51.120          O  
ATOM   1479  H   GLY A  98     -18.496  41.413  37.798  1.00 61.150          H  
ATOM   1480 1HA  GLY A  98     -19.591  42.811  40.158  1.00 61.360          H  
ATOM   1481 2HA  GLY A  98     -18.398  41.567  40.156  1.00 61.360          H  
ATOM   1482  N   VAL A  99     -17.900  44.798  39.432  1.00 51.120          N  
ATOM   1483  CA  VAL A  99     -16.838  45.820  39.564  1.00 51.140          C  
ATOM   1484  C   VAL A  99     -17.086  46.728  40.763  1.00 51.440          C  
ATOM   1485  O   VAL A  99     -18.114  47.411  40.821  1.00 51.490          O  
ATOM   1486  CB  VAL A  99     -16.710  46.668  38.283  1.00 71.590          C  
ATOM   1487  CG1 VAL A  99     -15.636  47.767  38.445  1.00 71.590          C  
ATOM   1488  CG2 VAL A  99     -16.338  45.769  37.141  1.00 71.590          C  
ATOM   1489  H   VAL A  99     -18.844  45.057  39.164  1.00 61.340          H  
ATOM   1490  HA  VAL A  99     -15.886  45.318  39.728  1.00 61.370          H  
ATOM   1491  HB  VAL A  99     -17.644  47.148  38.084  1.00 85.910          H  
ATOM   1492 1HG1 VAL A  99     -15.569  48.347  37.524  1.00 85.910          H  
ATOM   1493 2HG1 VAL A  99     -15.901  48.442  39.267  1.00 85.910          H  
ATOM   1494 3HG1 VAL A  99     -14.668  47.308  38.655  1.00 85.910          H  
ATOM   1495 1HG2 VAL A  99     -16.256  46.359  36.237  1.00 85.910          H  
ATOM   1496 2HG2 VAL A  99     -15.384  45.289  37.358  1.00 85.910          H  
ATOM   1497 3HG2 VAL A  99     -17.090  45.015  37.017  1.00 85.910          H  
ATOM   1498  N   TYR A 100     -16.119  46.776  41.686  1.00 51.660          N  
ATOM   1499  CA  TYR A 100     -16.252  47.546  42.911  1.00 51.960          C  
ATOM   1500  C   TYR A 100     -15.204  48.661  43.015  1.00 51.970          C  
ATOM   1501  O   TYR A 100     -13.996  48.431  42.855  1.00 51.890          O  
ATOM   1502  CB  TYR A 100     -16.072  46.581  44.095  1.00 72.620          C  
ATOM   1503  CG  TYR A 100     -17.039  45.407  44.039  1.00 72.620          C  
ATOM   1504  CD1 TYR A 100     -16.669  44.257  43.327  1.00 72.620          C  
ATOM   1505  CD2 TYR A 100     -18.264  45.460  44.639  1.00 72.620          C  
ATOM   1506  CE1 TYR A 100     -17.528  43.202  43.218  1.00 72.620          C  
ATOM   1507  CE2 TYR A 100     -19.120  44.394  44.518  1.00 72.620          C  
ATOM   1508  CZ  TYR A 100     -18.765  43.278  43.813  1.00 72.620          C  
ATOM   1509  OH  TYR A 100     -19.657  42.244  43.684  1.00 72.620          O  
ATOM   1510  H   TYR A 100     -15.285  46.196  41.576  1.00 61.990          H  
ATOM   1511  HA  TYR A 100     -17.232  48.007  42.939  1.00 62.350          H  
ATOM   1512 1HB  TYR A 100     -15.051  46.190  44.097  1.00 87.150          H  
ATOM   1513 2HB  TYR A 100     -16.227  47.116  45.035  1.00 87.150          H  
ATOM   1514  HD1 TYR A 100     -15.698  44.202  42.845  1.00 87.150          H  
ATOM   1515  HD2 TYR A 100     -18.570  46.338  45.191  1.00 87.150          H  
ATOM   1516  HE1 TYR A 100     -17.232  42.322  42.653  1.00 87.150          H  
ATOM   1517  HE2 TYR A 100     -20.081  44.439  44.968  1.00 87.150          H  
ATOM   1518  HH  TYR A 100     -19.225  41.495  43.262  1.00 87.150          H  
ATOM   1519  N   GLY A 101     -15.663  49.882  43.294  1.00 52.090          N  
ATOM   1520  CA  GLY A 101     -14.744  51.007  43.473  1.00 52.130          C  
ATOM   1521  C   GLY A 101     -14.320  51.050  44.926  1.00 52.380          C  
ATOM   1522  O   GLY A 101     -15.080  50.611  45.792  1.00 52.620          O  
ATOM   1523  H   GLY A 101     -16.659  50.031  43.376  1.00 62.510          H  
ATOM   1524 1HA  GLY A 101     -13.872  50.890  42.834  1.00 62.560          H  
ATOM   1525 2HA  GLY A 101     -15.239  51.937  43.193  1.00 62.560          H  
ATOM   1526  N   ARG A 102     -13.121  51.572  45.209  1.00 52.330          N  
ATOM   1527  CA  ARG A 102     -12.679  51.652  46.603  1.00 52.580          C  
ATOM   1528  C   ARG A 102     -11.861  52.931  46.902  1.00 52.530          C  
ATOM   1529  O   ARG A 102     -10.893  53.232  46.202  1.00 52.310          O  
ATOM   1530  CB  ARG A 102     -11.818  50.433  46.910  1.00 73.510          C  
ATOM   1531  CG  ARG A 102     -12.458  49.064  46.648  1.00 73.510          C  
ATOM   1532  CD  ARG A 102     -11.586  47.947  47.084  1.00 73.510          C  
ATOM   1533  NE  ARG A 102     -10.310  47.924  46.370  1.00 73.510          N  
ATOM   1534  CZ  ARG A 102      -9.258  47.127  46.671  1.00 73.510          C  
ATOM   1535  NH1 ARG A 102      -9.320  46.272  47.676  1.00 73.510          N  
ATOM   1536  NH2 ARG A 102      -8.151  47.202  45.952  1.00 73.510          N  
ATOM   1537  H   ARG A 102     -12.516  51.884  44.441  1.00 62.800          H  
ATOM   1538  HA  ARG A 102     -13.559  51.641  47.246  1.00 63.100          H  
ATOM   1539 1HB  ARG A 102     -10.893  50.493  46.344  1.00 88.210          H  
ATOM   1540 2HB  ARG A 102     -11.578  50.437  47.964  1.00 88.210          H  
ATOM   1541 1HG  ARG A 102     -13.402  48.998  47.192  1.00 88.210          H  
ATOM   1542 2HG  ARG A 102     -12.639  48.928  45.580  1.00 88.210          H  
ATOM   1543 1HD  ARG A 102     -11.400  48.022  48.140  1.00 88.210          H  
ATOM   1544 2HD  ARG A 102     -12.100  47.014  46.872  1.00 88.210          H  
ATOM   1545  HE  ARG A 102     -10.202  48.560  45.590  1.00 88.210          H  
ATOM   1546 1HH1 ARG A 102     -10.153  46.201  48.240  1.00 88.210          H  
ATOM   1547 2HH1 ARG A 102      -8.524  45.685  47.887  1.00 88.210          H  
ATOM   1548 1HH2 ARG A 102      -8.086  47.860  45.188  1.00 88.210          H  
ATOM   1549 2HH2 ARG A 102      -7.363  46.611  46.167  1.00 88.210          H  
ATOM   1550  N   LYS A 103     -12.206  53.658  47.972  1.00 52.760          N  
ATOM   1551  CA  LYS A 103     -11.461  54.872  48.353  1.00 52.800          C  
ATOM   1552  C   LYS A 103     -10.398  54.612  49.404  1.00 53.180          C  
ATOM   1553  O   LYS A 103     -10.729  54.139  50.488  1.00 53.460          O  
ATOM   1554  CB  LYS A 103     -12.382  55.925  48.981  1.00 73.900          C  
ATOM   1555  CG  LYS A 103     -11.642  57.248  49.355  1.00 73.900          C  
ATOM   1556  CD  LYS A 103     -12.532  58.244  50.101  1.00 73.900          C  
ATOM   1557  CE  LYS A 103     -11.777  59.489  50.413  1.00 73.900          C  
ATOM   1558  NZ  LYS A 103     -12.510  60.429  51.264  1.00 73.900          N  
ATOM   1559  H   LYS A 103     -12.999  53.377  48.522  1.00 63.310          H  
ATOM   1560  HA  LYS A 103     -10.971  55.282  47.469  1.00 63.360          H  
ATOM   1561 1HB  LYS A 103     -13.192  56.170  48.286  1.00 88.680          H  
ATOM   1562 2HB  LYS A 103     -12.827  55.517  49.881  1.00 88.680          H  
ATOM   1563 1HG  LYS A 103     -10.791  57.037  50.003  1.00 88.680          H  
ATOM   1564 2HG  LYS A 103     -11.266  57.713  48.440  1.00 88.680          H  
ATOM   1565 1HD  LYS A 103     -13.452  58.469  49.546  1.00 88.680          H  
ATOM   1566 2HD  LYS A 103     -12.780  57.824  51.051  1.00 88.680          H  
ATOM   1567 1HE  LYS A 103     -10.855  59.217  50.902  1.00 88.680          H  
ATOM   1568 2HE  LYS A 103     -11.562  59.982  49.488  1.00 88.680          H  
ATOM   1569 1HZ  LYS A 103     -11.933  61.246  51.416  1.00 88.680          H  
ATOM   1570 2HZ  LYS A 103     -13.383  60.713  50.810  1.00 88.680          H  
ATOM   1571 3HZ  LYS A 103     -12.727  60.000  52.148  1.00 88.680          H  
ATOM   1572  N   GLY A 104      -9.143  54.969  49.128  1.00 53.220          N  
ATOM   1573  CA  GLY A 104      -8.099  54.817  50.130  1.00 53.640          C  
ATOM   1574  C   GLY A 104      -7.527  56.178  50.565  1.00 54.350          C  
ATOM   1575  O   GLY A 104      -7.540  57.162  49.812  1.00 54.500          O  
ATOM   1576  H   GLY A 104      -8.900  55.313  48.194  1.00 63.860          H  
ATOM   1577 1HA  GLY A 104      -8.494  54.286  50.996  1.00 64.370          H  
ATOM   1578 2HA  GLY A 104      -7.302  54.202  49.717  1.00 64.370          H  
ATOM   1579  N   LEU A 105      -6.970  56.210  51.779  1.00 54.790          N  
ATOM   1580  CA  LEU A 105      -6.268  57.371  52.326  1.00 55.500          C  
ATOM   1581  C   LEU A 105      -4.960  57.003  53.052  1.00 56.170          C  
ATOM   1582  O   LEU A 105      -4.838  57.295  54.244  1.00 56.270          O  
ATOM   1583  CB  LEU A 105      -7.171  58.131  53.310  1.00 77.420          C  
ATOM   1584  CG  LEU A 105      -8.449  58.793  52.752  1.00 77.420          C  
ATOM   1585  CD1 LEU A 105      -9.312  59.240  53.917  1.00 77.420          C  
ATOM   1586  CD2 LEU A 105      -8.070  60.016  51.882  1.00 77.420          C  
ATOM   1587  H   LEU A 105      -7.039  55.386  52.355  1.00 65.750          H  
ATOM   1588  HA  LEU A 105      -6.007  58.029  51.501  1.00 66.600          H  
ATOM   1589 1HB  LEU A 105      -7.470  57.448  54.104  1.00 92.900          H  
ATOM   1590 2HB  LEU A 105      -6.582  58.924  53.752  1.00 92.900          H  
ATOM   1591  HG  LEU A 105      -9.011  58.075  52.158  1.00 92.900          H  
ATOM   1592 1HD1 LEU A 105     -10.218  59.710  53.548  1.00 92.900          H  
ATOM   1593 2HD1 LEU A 105      -9.576  58.376  54.529  1.00 92.900          H  
ATOM   1594 3HD1 LEU A 105      -8.754  59.952  54.515  1.00 92.900          H  
ATOM   1595 1HD2 LEU A 105      -8.965  60.492  51.504  1.00 92.900          H  
ATOM   1596 2HD2 LEU A 105      -7.521  60.737  52.480  1.00 92.900          H  
ATOM   1597 3HD2 LEU A 105      -7.455  59.699  51.048  1.00 92.900          H  
ATOM   1598  N   PRO A 106      -3.952  56.397  52.380  1.00 56.660          N  
ATOM   1599  CA  PRO A 106      -2.730  55.859  52.977  1.00 57.370          C  
ATOM   1600  C   PRO A 106      -1.922  56.734  53.964  1.00 57.830          C  
ATOM   1601  O   PRO A 106      -1.286  56.157  54.850  1.00 57.870          O  
ATOM   1602  CB  PRO A 106      -1.869  55.555  51.736  1.00 86.050          C  
ATOM   1603  CG  PRO A 106      -2.853  55.265  50.650  1.00 86.050          C  
ATOM   1604  CD  PRO A 106      -3.994  56.231  50.887  1.00 86.050          C  
ATOM   1605  HA  PRO A 106      -2.992  54.928  53.485  1.00 68.840          H  
ATOM   1606 1HB  PRO A 106      -1.173  56.364  51.510  1.00103.270          H  
ATOM   1607 2HB  PRO A 106      -1.250  54.669  51.945  1.00103.270          H  
ATOM   1608 1HG  PRO A 106      -2.382  55.401  49.661  1.00103.270          H  
ATOM   1609 2HG  PRO A 106      -3.166  54.220  50.702  1.00103.270          H  
ATOM   1610 1HD  PRO A 106      -3.836  57.192  50.357  1.00103.270          H  
ATOM   1611 2HD  PRO A 106      -4.863  55.719  50.538  1.00103.270          H  
ATOM   1612  N   PRO A 107      -1.841  58.087  53.847  1.00 58.260          N  
ATOM   1613  CA  PRO A 107      -1.104  58.923  54.778  1.00 58.760          C  
ATOM   1614  C   PRO A 107      -1.936  59.499  55.929  1.00 59.190          C  
ATOM   1615  O   PRO A 107      -1.450  60.369  56.650  1.00 59.430          O  
ATOM   1616  CB  PRO A 107      -0.590  60.026  53.848  1.00 88.140          C  
ATOM   1617  CG  PRO A 107      -1.712  60.233  52.852  1.00 88.140          C  
ATOM   1618  CD  PRO A 107      -2.328  58.858  52.641  1.00 88.140          C  
ATOM   1619  HA  PRO A 107      -0.261  58.341  55.178  1.00 70.510          H  
ATOM   1620 1HB  PRO A 107      -0.371  60.933  54.433  1.00105.770          H  
ATOM   1621 2HB  PRO A 107       0.353  59.713  53.377  1.00105.770          H  
ATOM   1622 1HG  PRO A 107      -2.430  60.960  53.236  1.00105.770          H  
ATOM   1623 2HG  PRO A 107      -1.312  60.659  51.919  1.00105.770          H  
ATOM   1624 1HD  PRO A 107      -3.396  59.026  52.656  1.00105.770          H  
ATOM   1625 2HD  PRO A 107      -1.981  58.439  51.698  1.00105.770          H  
ATOM   1626  N   SER A 108      -3.199  59.084  56.062  1.00 59.360          N  
ATOM   1627  CA  SER A 108      -4.083  59.707  57.044  1.00 59.840          C  
ATOM   1628  C   SER A 108      -3.774  59.453  58.514  1.00 59.840          C  
ATOM   1629  O   SER A 108      -3.530  58.321  58.951  1.00 59.910          O  
ATOM   1630  CB  SER A 108      -5.514  59.280  56.841  1.00 83.580          C  
ATOM   1631  OG  SER A 108      -6.321  59.872  57.827  1.00 83.580          O  
ATOM   1632  H   SER A 108      -3.585  58.349  55.462  1.00 71.230          H  
ATOM   1633  HA  SER A 108      -4.015  60.776  56.898  1.00 71.810          H  
ATOM   1634 1HB  SER A 108      -5.853  59.542  55.880  1.00100.300          H  
ATOM   1635 2HB  SER A 108      -5.588  58.219  56.901  1.00100.300          H  
ATOM   1636  HG  SER A 108      -7.182  59.412  57.792  1.00100.300          H  
ATOM   1637  N   HIS A 109      -3.939  60.501  59.318  1.00 59.800          N  
ATOM   1638  CA  HIS A 109      -3.805  60.449  60.767  1.00 59.840          C  
ATOM   1639  C   HIS A 109      -4.978  59.751  61.442  1.00 59.680          C  
ATOM   1640  O   HIS A 109      -4.964  59.513  62.652  1.00 59.550          O  
ATOM   1641  CB  HIS A 109      -3.685  61.869  61.280  1.00 83.760          C  
ATOM   1642  CG  HIS A 109      -4.776  62.687  60.725  1.00 83.760          C  
ATOM   1643  ND1 HIS A 109      -4.725  63.149  59.425  1.00 83.760          N  
ATOM   1644  CD2 HIS A 109      -5.969  63.093  61.221  1.00 83.760          C  
ATOM   1645  CE1 HIS A 109      -5.821  63.833  59.164  1.00 83.760          C  
ATOM   1646  NE2 HIS A 109      -6.601  63.801  60.221  1.00 83.760          N  
ATOM   1647  H   HIS A 109      -4.161  61.420  58.919  1.00 71.760          H  
ATOM   1648  HA  HIS A 109      -2.897  59.907  61.026  1.00 71.810          H  
ATOM   1649 1HB  HIS A 109      -3.747  61.883  62.369  1.00100.510          H  
ATOM   1650 2HB  HIS A 109      -2.728  62.296  60.984  1.00100.510          H  
ATOM   1651  HD2 HIS A 109      -6.364  62.884  62.216  1.00100.510          H  
ATOM   1652  HE1 HIS A 109      -6.045  64.326  58.240  1.00100.510          H  
ATOM   1653  HE2 HIS A 109      -7.542  64.233  60.269  1.00100.510          H  
ATOM   1654  N   THR A 110      -5.994  59.427  60.651  1.00 59.720          N  
ATOM   1655  CA  THR A 110      -7.197  58.782  61.131  1.00 59.630          C  
ATOM   1656  C   THR A 110      -7.111  57.262  61.019  1.00 59.000          C  
ATOM   1657  O   THR A 110      -8.061  56.572  61.390  1.00 58.950          O  
ATOM   1658  CB  THR A 110      -8.440  59.237  60.326  1.00 83.520          C  
ATOM   1659  OG1 THR A 110      -8.341  58.779  58.953  1.00 83.520          O  
ATOM   1660  CG2 THR A 110      -8.493  60.753  60.308  1.00 83.520          C  
ATOM   1661  H   THR A 110      -5.931  59.652  59.662  1.00 71.660          H  
ATOM   1662  HA  THR A 110      -7.335  59.041  62.181  1.00 71.560          H  
ATOM   1663  HB  THR A 110      -9.346  58.843  60.785  1.00100.220          H  
ATOM   1664  HG1 THR A 110      -8.529  57.825  58.929  1.00100.220          H  
ATOM   1665 1HG2 THR A 110      -9.359  61.081  59.748  1.00100.220          H  
ATOM   1666 2HG2 THR A 110      -8.559  61.128  61.327  1.00100.220          H  
ATOM   1667 3HG2 THR A 110      -7.600  61.138  59.838  1.00100.220          H  
ATOM   1668  N   GLN A 111      -6.007  56.729  60.479  1.00 58.550          N  
ATOM   1669  CA  GLN A 111      -5.909  55.283  60.277  1.00 57.970          C  
ATOM   1670  C   GLN A 111      -5.818  54.458  61.581  1.00 57.860          C  
ATOM   1671  O   GLN A 111      -5.082  54.853  62.486  1.00 57.590          O  
ATOM   1672  CB  GLN A 111      -4.698  54.973  59.389  1.00 81.390          C  
ATOM   1673  CG  GLN A 111      -4.894  55.398  57.960  1.00 81.390          C  
ATOM   1674  CD  GLN A 111      -3.740  55.082  57.037  1.00 81.390          C  
ATOM   1675  OE1 GLN A 111      -3.778  54.109  56.251  1.00 81.390          O  
ATOM   1676  NE2 GLN A 111      -2.715  55.911  57.117  1.00 81.390          N  
ATOM   1677  H   GLN A 111      -5.233  57.335  60.189  1.00 70.260          H  
ATOM   1678  HA  GLN A 111      -6.790  55.021  59.728  1.00 69.560          H  
ATOM   1679 1HB  GLN A 111      -3.839  55.530  59.766  1.00 97.670          H  
ATOM   1680 2HB  GLN A 111      -4.446  53.933  59.439  1.00 97.670          H  
ATOM   1681 1HG  GLN A 111      -5.790  54.928  57.565  1.00 97.670          H  
ATOM   1682 2HG  GLN A 111      -5.017  56.450  57.974  1.00 97.670          H  
ATOM   1683 1HE2 GLN A 111      -1.920  55.809  56.490  1.00 97.670          H  
ATOM   1684 2HE2 GLN A 111      -2.738  56.687  57.781  1.00 97.670          H  
ATOM   1685  N   TYR A 112      -6.523  53.288  61.710  1.00 58.120          N  
ATOM   1686  CA  TYR A 112      -7.475  52.633  60.772  1.00 57.980          C  
ATOM   1687  C   TYR A 112      -6.899  52.442  59.370  1.00 57.480          C  
ATOM   1688  O   TYR A 112      -7.300  53.111  58.420  1.00 57.260          O  
ATOM   1689  CB  TYR A 112      -8.833  53.361  60.760  1.00 81.230          C  
ATOM   1690  CG  TYR A 112      -9.941  52.646  60.005  1.00 81.230          C  
ATOM   1691  CD1 TYR A 112     -10.594  51.592  60.618  1.00 81.230          C  
ATOM   1692  CD2 TYR A 112     -10.331  53.046  58.738  1.00 81.230          C  
ATOM   1693  CE1 TYR A 112     -11.619  50.946  59.976  1.00 81.230          C  
ATOM   1694  CE2 TYR A 112     -11.363  52.389  58.108  1.00 81.230          C  
ATOM   1695  CZ  TYR A 112     -12.002  51.347  58.716  1.00 81.230          C  
ATOM   1696  OH  TYR A 112     -13.039  50.703  58.076  1.00 81.230          O  
ATOM   1697  H   TYR A 112      -6.384  52.807  62.586  1.00 69.740          H  
ATOM   1698  HA  TYR A 112      -7.674  51.631  61.155  1.00 69.580          H  
ATOM   1699 1HB  TYR A 112      -9.168  53.503  61.788  1.00 97.470          H  
ATOM   1700 2HB  TYR A 112      -8.743  54.341  60.331  1.00 97.470          H  
ATOM   1701  HD1 TYR A 112     -10.297  51.273  61.615  1.00 97.470          H  
ATOM   1702  HD2 TYR A 112      -9.826  53.879  58.248  1.00 97.470          H  
ATOM   1703  HE1 TYR A 112     -12.129  50.116  60.469  1.00 97.470          H  
ATOM   1704  HE2 TYR A 112     -11.676  52.693  57.136  1.00 97.470          H  
ATOM   1705  HH  TYR A 112     -13.324  49.944  58.606  1.00 97.470          H  
ATOM   1706  N   ASP A 113      -5.890  51.580  59.255  1.00 57.360          N  
ATOM   1707  CA  ASP A 113      -5.163  51.399  57.999  1.00 56.950          C  
ATOM   1708  C   ASP A 113      -6.128  51.396  56.825  1.00 56.500          C  
ATOM   1709  O   ASP A 113      -7.119  50.646  56.824  1.00 56.650          O  
ATOM   1710  CB  ASP A 113      -4.366  50.094  58.033  1.00 79.890          C  
ATOM   1711  CG  ASP A 113      -3.417  49.919  56.857  1.00 79.890          C  
ATOM   1712  OD1 ASP A 113      -3.883  49.627  55.775  1.00 79.890          O  
ATOM   1713  OD2 ASP A 113      -2.232  50.079  57.049  1.00 79.890          O  
ATOM   1714  H   ASP A 113      -5.611  51.047  60.066  1.00 68.830          H  
ATOM   1715  HA  ASP A 113      -4.466  52.223  57.869  1.00 68.340          H  
ATOM   1716 1HB  ASP A 113      -3.780  50.059  58.951  1.00 95.870          H  
ATOM   1717 2HB  ASP A 113      -5.054  49.247  58.054  1.00 95.870          H  
ATOM   1718  N   PHE A 114      -5.775  52.182  55.804  1.00 55.990          N  
ATOM   1719  CA  PHE A 114      -6.575  52.367  54.608  1.00 55.570          C  
ATOM   1720  C   PHE A 114      -6.979  51.065  53.945  1.00 55.380          C  
ATOM   1721  O   PHE A 114      -7.957  51.061  53.202  1.00 55.380          O  
ATOM   1722  CB  PHE A 114      -5.843  53.233  53.592  1.00 77.970          C  
ATOM   1723  CG  PHE A 114      -4.808  52.538  52.784  1.00 77.970          C  
ATOM   1724  CD1 PHE A 114      -5.121  52.072  51.515  1.00 77.970          C  
ATOM   1725  CD2 PHE A 114      -3.540  52.318  53.272  1.00 77.970          C  
ATOM   1726  CE1 PHE A 114      -4.178  51.428  50.751  1.00 77.970          C  
ATOM   1727  CE2 PHE A 114      -2.602  51.674  52.513  1.00 77.970          C  
ATOM   1728  CZ  PHE A 114      -2.919  51.231  51.248  1.00 77.970          C  
ATOM   1729  H   PHE A 114      -4.935  52.753  55.918  1.00 67.190          H  
ATOM   1730  HA  PHE A 114      -7.481  52.896  54.905  1.00 66.680          H  
ATOM   1731 1HB  PHE A 114      -6.566  53.636  52.911  1.00 93.560          H  
ATOM   1732 2HB  PHE A 114      -5.366  54.065  54.112  1.00 93.560          H  
ATOM   1733  HD1 PHE A 114      -6.125  52.228  51.124  1.00 93.560          H  
ATOM   1734  HD2 PHE A 114      -3.275  52.658  54.274  1.00 93.560          H  
ATOM   1735  HE1 PHE A 114      -4.426  51.070  49.746  1.00 93.560          H  
ATOM   1736  HE2 PHE A 114      -1.604  51.511  52.917  1.00 93.560          H  
ATOM   1737  HZ  PHE A 114      -2.172  50.720  50.644  1.00 93.560          H  
ATOM   1738  N   VAL A 115      -6.248  49.972  54.152  1.00 55.280          N  
ATOM   1739  CA  VAL A 115      -6.655  48.740  53.518  1.00 55.110          C  
ATOM   1740  C   VAL A 115      -8.023  48.329  54.057  1.00 55.110          C  
ATOM   1741  O   VAL A 115      -8.850  47.793  53.310  1.00 54.950          O  
ATOM   1742  CB  VAL A 115      -5.613  47.632  53.686  1.00 77.220          C  
ATOM   1743  CG1 VAL A 115      -6.169  46.287  53.177  1.00 77.220          C  
ATOM   1744  CG2 VAL A 115      -4.373  48.033  52.889  1.00 77.220          C  
ATOM   1745  H   VAL A 115      -5.422  49.993  54.778  1.00 66.340          H  
ATOM   1746  HA  VAL A 115      -6.751  48.926  52.457  1.00 66.130          H  
ATOM   1747  HB  VAL A 115      -5.355  47.524  54.743  1.00 92.670          H  
ATOM   1748 1HG1 VAL A 115      -5.408  45.518  53.293  1.00 92.670          H  
ATOM   1749 2HG1 VAL A 115      -7.051  45.998  53.745  1.00 92.670          H  
ATOM   1750 3HG1 VAL A 115      -6.435  46.380  52.123  1.00 92.670          H  
ATOM   1751 1HG2 VAL A 115      -3.604  47.271  52.995  1.00 92.670          H  
ATOM   1752 2HG2 VAL A 115      -4.633  48.147  51.838  1.00 92.670          H  
ATOM   1753 3HG2 VAL A 115      -3.994  48.983  53.273  1.00 92.670          H  
ATOM   1754  N   GLU A 116      -8.231  48.487  55.373  1.00 55.320          N  
ATOM   1755  CA  GLU A 116      -9.498  48.149  55.996  1.00 55.400          C  
ATOM   1756  C   GLU A 116     -10.575  49.048  55.418  1.00 55.390          C  
ATOM   1757  O   GLU A 116     -11.694  48.597  55.176  1.00 55.360          O  
ATOM   1758  CB  GLU A 116      -9.439  48.271  57.516  1.00 77.530          C  
ATOM   1759  CG  GLU A 116     -10.713  47.799  58.217  1.00 77.530          C  
ATOM   1760  CD  GLU A 116     -10.584  47.766  59.709  1.00 77.530          C  
ATOM   1761  OE1 GLU A 116      -9.503  47.984  60.191  1.00 77.530          O  
ATOM   1762  OE2 GLU A 116     -11.575  47.564  60.369  1.00 77.530          O  
ATOM   1763  H   GLU A 116      -7.527  48.966  55.934  1.00 66.380          H  
ATOM   1764  HA  GLU A 116      -9.743  47.117  55.750  1.00 66.480          H  
ATOM   1765 1HB  GLU A 116      -8.596  47.698  57.899  1.00 93.030          H  
ATOM   1766 2HB  GLU A 116      -9.276  49.319  57.790  1.00 93.030          H  
ATOM   1767 1HG  GLU A 116     -11.530  48.463  57.949  1.00 93.030          H  
ATOM   1768 2HG  GLU A 116     -10.963  46.803  57.852  1.00 93.030          H  
ATOM   1769  N   LEU A 117     -10.228  50.323  55.192  1.00 55.450          N  
ATOM   1770  CA  LEU A 117     -11.186  51.278  54.622  1.00 55.520          C  
ATOM   1771  C   LEU A 117     -11.611  50.819  53.225  1.00 55.290          C  
ATOM   1772  O   LEU A 117     -12.810  50.823  52.906  1.00 55.350          O  
ATOM   1773  CB  LEU A 117     -10.583  52.702  54.502  1.00 77.700          C  
ATOM   1774  CG  LEU A 117     -11.515  53.849  53.919  1.00 77.700          C  
ATOM   1775  CD1 LEU A 117     -12.748  54.063  54.831  1.00 77.700          C  
ATOM   1776  CD2 LEU A 117     -10.695  55.157  53.778  1.00 77.700          C  
ATOM   1777  H   LEU A 117      -9.282  50.598  55.479  1.00 66.540          H  
ATOM   1778  HA  LEU A 117     -12.062  51.297  55.264  1.00 66.620          H  
ATOM   1779 1HB  LEU A 117     -10.200  53.015  55.465  1.00 93.240          H  
ATOM   1780 2HB  LEU A 117      -9.745  52.641  53.822  1.00 93.240          H  
ATOM   1781  HG  LEU A 117     -11.876  53.552  52.927  1.00 93.240          H  
ATOM   1782 1HD1 LEU A 117     -13.370  54.835  54.416  1.00 93.240          H  
ATOM   1783 2HD1 LEU A 117     -13.329  53.146  54.902  1.00 93.240          H  
ATOM   1784 3HD1 LEU A 117     -12.425  54.366  55.821  1.00 93.240          H  
ATOM   1785 1HD2 LEU A 117     -11.330  55.939  53.355  1.00 93.240          H  
ATOM   1786 2HD2 LEU A 117     -10.328  55.474  54.753  1.00 93.240          H  
ATOM   1787 3HD2 LEU A 117      -9.853  54.982  53.109  1.00 93.240          H  
ATOM   1788  N   LEU A 118     -10.630  50.404  52.402  1.00 55.050          N  
ATOM   1789  CA  LEU A 118     -10.900  49.939  51.046  1.00 54.850          C  
ATOM   1790  C   LEU A 118     -11.790  48.706  51.060  1.00 54.710          C  
ATOM   1791  O   LEU A 118     -12.739  48.612  50.272  1.00 54.610          O  
ATOM   1792  CB  LEU A 118      -9.587  49.536  50.342  1.00 76.870          C  
ATOM   1793  CG  LEU A 118      -8.582  50.628  49.960  1.00 76.870          C  
ATOM   1794  CD1 LEU A 118      -7.306  49.970  49.523  1.00 76.870          C  
ATOM   1795  CD2 LEU A 118      -9.088  51.443  48.830  1.00 76.870          C  
ATOM   1796  H   LEU A 118      -9.662  50.466  52.729  1.00 66.060          H  
ATOM   1797  HA  LEU A 118     -11.404  50.734  50.502  1.00 65.820          H  
ATOM   1798 1HB  LEU A 118      -9.063  48.846  50.995  1.00 92.240          H  
ATOM   1799 2HB  LEU A 118      -9.830  49.007  49.440  1.00 92.240          H  
ATOM   1800  HG  LEU A 118      -8.397  51.267  50.811  1.00 92.240          H  
ATOM   1801 1HD1 LEU A 118      -6.601  50.735  49.244  1.00 92.240          H  
ATOM   1802 2HD1 LEU A 118      -6.897  49.375  50.316  1.00 92.240          H  
ATOM   1803 3HD1 LEU A 118      -7.497  49.334  48.659  1.00 92.240          H  
ATOM   1804 1HD2 LEU A 118      -8.356  52.200  48.566  1.00 92.240          H  
ATOM   1805 2HD2 LEU A 118      -9.245  50.802  47.979  1.00 92.240          H  
ATOM   1806 3HD2 LEU A 118     -10.009  51.917  49.110  1.00 92.240          H  
ATOM   1807  N   ASP A 119     -11.518  47.779  51.992  1.00 54.750          N  
ATOM   1808  CA  ASP A 119     -12.287  46.549  52.105  1.00 54.650          C  
ATOM   1809  C   ASP A 119     -13.697  46.845  52.603  1.00 54.550          C  
ATOM   1810  O   ASP A 119     -14.669  46.267  52.113  1.00 54.250          O  
ATOM   1811  CB  ASP A 119     -11.573  45.568  53.035  1.00 76.550          C  
ATOM   1812  CG  ASP A 119     -12.141  44.169  52.967  1.00 76.550          C  
ATOM   1813  OD1 ASP A 119     -12.131  43.605  51.885  1.00 76.550          O  
ATOM   1814  OD2 ASP A 119     -12.570  43.653  53.970  1.00 76.550          O  
ATOM   1815  H   ASP A 119     -10.699  47.904  52.597  1.00 65.700          H  
ATOM   1816  HA  ASP A 119     -12.357  46.095  51.119  1.00 65.580          H  
ATOM   1817 1HB  ASP A 119     -10.511  45.539  52.784  1.00 91.860          H  
ATOM   1818 2HB  ASP A 119     -11.648  45.934  54.065  1.00 91.860          H  
ATOM   1819  N   GLY A 120     -13.814  47.770  53.555  1.00 54.830          N  
ATOM   1820  CA  GLY A 120     -15.094  48.172  54.096  1.00 54.820          C  
ATOM   1821  C   GLY A 120     -15.964  48.699  52.970  1.00 54.640          C  
ATOM   1822  O   GLY A 120     -17.108  48.262  52.803  1.00 54.750          O  
ATOM   1823  H   GLY A 120     -12.974  48.185  53.958  1.00 65.800          H  
ATOM   1824 1HA  GLY A 120     -15.574  47.323  54.582  1.00 65.780          H  
ATOM   1825 2HA  GLY A 120     -14.937  48.947  54.848  1.00 65.780          H  
ATOM   1826  N   SER A 121     -15.405  49.623  52.182  1.00 54.410          N  
ATOM   1827  CA  SER A 121     -16.099  50.235  51.063  1.00 54.290          C  
ATOM   1828  C   SER A 121     -16.549  49.182  50.058  1.00 53.960          C  
ATOM   1829  O   SER A 121     -17.704  49.205  49.619  1.00 54.040          O  
ATOM   1830  CB  SER A 121     -15.185  51.224  50.390  1.00 76.050          C  
ATOM   1831  OG  SER A 121     -15.826  51.862  49.327  1.00 76.050          O  
ATOM   1832  H   SER A 121     -14.453  49.941  52.395  1.00 65.290          H  
ATOM   1833  HA  SER A 121     -16.977  50.755  51.442  1.00 65.150          H  
ATOM   1834 1HB  SER A 121     -14.837  51.941  51.114  1.00 91.260          H  
ATOM   1835 2HB  SER A 121     -14.304  50.701  50.019  1.00 91.260          H  
ATOM   1836  HG  SER A 121     -15.223  52.534  49.042  1.00 91.260          H  
ATOM   1837  N   ARG A 122     -15.658  48.233  49.727  1.00 53.640          N  
ATOM   1838  CA  ARG A 122     -15.959  47.140  48.809  1.00 53.360          C  
ATOM   1839  C   ARG A 122     -17.166  46.332  49.258  1.00 53.450          C  
ATOM   1840  O   ARG A 122     -18.099  46.097  48.478  1.00 53.330          O  
ATOM   1841  CB  ARG A 122     -14.772  46.192  48.746  1.00 74.820          C  
ATOM   1842  CG  ARG A 122     -14.893  44.998  47.833  1.00 74.820          C  
ATOM   1843  CD  ARG A 122     -13.689  44.115  47.972  1.00 74.820          C  
ATOM   1844  NE  ARG A 122     -13.564  43.417  49.281  1.00 74.820          N  
ATOM   1845  CZ  ARG A 122     -14.203  42.284  49.642  1.00 74.820          C  
ATOM   1846  NH1 ARG A 122     -15.056  41.684  48.833  1.00 74.820          N  
ATOM   1847  NH2 ARG A 122     -13.938  41.772  50.828  1.00 74.820          N  
ATOM   1848  H   ARG A 122     -14.708  48.302  50.101  1.00 64.370          H  
ATOM   1849  HA  ARG A 122     -16.152  47.560  47.823  1.00 64.030          H  
ATOM   1850 1HB  ARG A 122     -13.888  46.746  48.474  1.00 89.780          H  
ATOM   1851 2HB  ARG A 122     -14.595  45.790  49.731  1.00 89.780          H  
ATOM   1852 1HG  ARG A 122     -15.779  44.421  48.091  1.00 89.780          H  
ATOM   1853 2HG  ARG A 122     -14.963  45.332  46.797  1.00 89.780          H  
ATOM   1854 1HD  ARG A 122     -13.698  43.367  47.183  1.00 89.780          H  
ATOM   1855 2HD  ARG A 122     -12.809  44.743  47.863  1.00 89.780          H  
ATOM   1856  HE  ARG A 122     -12.911  43.793  49.996  1.00 89.780          H  
ATOM   1857 1HH1 ARG A 122     -15.253  42.071  47.926  1.00 89.780          H  
ATOM   1858 2HH1 ARG A 122     -15.503  40.829  49.125  1.00 89.780          H  
ATOM   1859 1HH2 ARG A 122     -13.257  42.268  51.435  1.00 89.780          H  
ATOM   1860 2HH2 ARG A 122     -14.379  40.929  51.142  1.00 89.780          H  
ATOM   1861  N   LEU A 123     -17.141  45.894  50.518  1.00 53.690          N  
ATOM   1862  CA  LEU A 123     -18.214  45.083  51.057  1.00 53.870          C  
ATOM   1863  C   LEU A 123     -19.529  45.829  51.068  1.00 53.700          C  
ATOM   1864  O   LEU A 123     -20.564  45.247  50.739  1.00 53.800          O  
ATOM   1865  CB  LEU A 123     -17.841  44.636  52.471  1.00 75.350          C  
ATOM   1866  CG  LEU A 123     -16.692  43.597  52.567  1.00 75.350          C  
ATOM   1867  CD1 LEU A 123     -16.253  43.470  54.006  1.00 75.350          C  
ATOM   1868  CD2 LEU A 123     -17.175  42.231  52.044  1.00 75.350          C  
ATOM   1869  H   LEU A 123     -16.330  46.118  51.107  1.00 64.430          H  
ATOM   1870  HA  LEU A 123     -18.338  44.220  50.414  1.00 64.640          H  
ATOM   1871 1HB  LEU A 123     -17.526  45.522  53.028  1.00 90.420          H  
ATOM   1872 2HB  LEU A 123     -18.725  44.222  52.953  1.00 90.420          H  
ATOM   1873  HG  LEU A 123     -15.835  43.938  51.980  1.00 90.420          H  
ATOM   1874 1HD1 LEU A 123     -15.432  42.750  54.072  1.00 90.420          H  
ATOM   1875 2HD1 LEU A 123     -15.901  44.441  54.360  1.00 90.420          H  
ATOM   1876 3HD1 LEU A 123     -17.083  43.135  54.621  1.00 90.420          H  
ATOM   1877 1HD2 LEU A 123     -16.369  41.514  52.131  1.00 90.420          H  
ATOM   1878 2HD2 LEU A 123     -18.021  41.896  52.640  1.00 90.420          H  
ATOM   1879 3HD2 LEU A 123     -17.472  42.302  51.006  1.00 90.420          H  
ATOM   1880  N   ILE A 124     -19.507  47.112  51.415  1.00 53.490          N  
ATOM   1881  CA  ILE A 124     -20.739  47.865  51.386  1.00 53.340          C  
ATOM   1882  C   ILE A 124     -21.213  48.050  49.952  1.00 53.210          C  
ATOM   1883  O   ILE A 124     -22.400  47.886  49.676  1.00 53.160          O  
ATOM   1884  CB  ILE A 124     -20.655  49.184  52.155  1.00 74.740          C  
ATOM   1885  CG1 ILE A 124     -20.394  48.893  53.707  1.00 74.740          C  
ATOM   1886  CG2 ILE A 124     -21.948  49.957  51.918  1.00 74.740          C  
ATOM   1887  CD1 ILE A 124     -21.450  48.065  54.449  1.00 74.740          C  
ATOM   1888  H   ILE A 124     -18.631  47.546  51.728  1.00 64.190          H  
ATOM   1889  HA  ILE A 124     -21.503  47.272  51.868  1.00 64.010          H  
ATOM   1890  HB  ILE A 124     -19.803  49.770  51.795  1.00 89.680          H  
ATOM   1891 1HG1 ILE A 124     -19.445  48.372  53.795  1.00 89.680          H  
ATOM   1892 2HG1 ILE A 124     -20.317  49.823  54.224  1.00 89.680          H  
ATOM   1893 1HG2 ILE A 124     -21.939  50.889  52.436  1.00 89.680          H  
ATOM   1894 2HG2 ILE A 124     -22.053  50.155  50.864  1.00 89.680          H  
ATOM   1895 3HG2 ILE A 124     -22.799  49.376  52.258  1.00 89.680          H  
ATOM   1896 1HD1 ILE A 124     -21.138  47.953  55.487  1.00 89.680          H  
ATOM   1897 2HD1 ILE A 124     -22.412  48.568  54.421  1.00 89.680          H  
ATOM   1898 3HD1 ILE A 124     -21.548  47.078  54.012  1.00 89.680          H  
ATOM   1899  N   ALA A 125     -20.320  48.362  49.006  1.00 53.170          N  
ATOM   1900  CA  ALA A 125     -20.786  48.537  47.641  1.00 53.090          C  
ATOM   1901  C   ALA A 125     -21.524  47.298  47.191  1.00 53.290          C  
ATOM   1902  O   ALA A 125     -22.560  47.411  46.525  1.00 53.250          O  
ATOM   1903  CB  ALA A 125     -19.629  48.785  46.703  1.00 74.360          C  
ATOM   1904  H   ALA A 125     -19.337  48.524  49.229  1.00 63.800          H  
ATOM   1905  HA  ALA A 125     -21.471  49.385  47.618  1.00 63.710          H  
ATOM   1906 1HB  ALA A 125     -19.999  48.921  45.700  1.00 89.230          H  
ATOM   1907 2HB  ALA A 125     -19.107  49.656  47.017  1.00 89.230          H  
ATOM   1908 3HB  ALA A 125     -18.953  47.936  46.740  1.00 89.230          H  
ATOM   1909  N   ARG A 126     -21.008  46.119  47.576  1.00 53.570          N  
ATOM   1910  CA  ARG A 126     -21.667  44.868  47.273  1.00 53.850          C  
ATOM   1911  C   ARG A 126     -23.054  44.857  47.906  1.00 53.900          C  
ATOM   1912  O   ARG A 126     -24.055  44.669  47.219  1.00 53.920          O  
ATOM   1913  CB  ARG A 126     -20.874  43.673  47.771  1.00 75.280          C  
ATOM   1914  CG  ARG A 126     -21.479  42.317  47.401  1.00 75.280          C  
ATOM   1915  CD  ARG A 126     -20.829  41.204  48.108  1.00 75.280          C  
ATOM   1916  NE  ARG A 126     -21.110  41.219  49.565  1.00 75.280          N  
ATOM   1917  CZ  ARG A 126     -20.369  40.624  50.508  1.00 75.280          C  
ATOM   1918  NH1 ARG A 126     -19.268  39.954  50.208  1.00 75.280          N  
ATOM   1919  NH2 ARG A 126     -20.785  40.728  51.749  1.00 75.280          N  
ATOM   1920  H   ARG A 126     -20.107  46.109  48.070  1.00 64.280          H  
ATOM   1921  HA  ARG A 126     -21.775  44.776  46.206  1.00 64.620          H  
ATOM   1922 1HB  ARG A 126     -19.856  43.720  47.386  1.00 90.330          H  
ATOM   1923 2HB  ARG A 126     -20.809  43.707  48.848  1.00 90.330          H  
ATOM   1924 1HG  ARG A 126     -22.523  42.300  47.672  1.00 90.330          H  
ATOM   1925 2HG  ARG A 126     -21.382  42.146  46.324  1.00 90.330          H  
ATOM   1926 1HD  ARG A 126     -21.202  40.268  47.697  1.00 90.330          H  
ATOM   1927 2HD  ARG A 126     -19.755  41.273  47.955  1.00 90.330          H  
ATOM   1928  HE  ARG A 126     -21.964  41.695  49.918  1.00 90.330          H  
ATOM   1929 1HH1 ARG A 126     -18.968  39.875  49.248  1.00 90.330          H  
ATOM   1930 2HH1 ARG A 126     -18.729  39.512  50.941  1.00 90.330          H  
ATOM   1931 1HH2 ARG A 126     -21.666  41.249  51.919  1.00 90.330          H  
ATOM   1932 2HH2 ARG A 126     -20.276  40.303  52.506  1.00 90.330          H  
ATOM   1933  N   GLU A 127     -23.141  45.158  49.198  1.00 53.950          N  
ATOM   1934  CA  GLU A 127     -24.432  45.086  49.868  1.00 54.050          C  
ATOM   1935  C   GLU A 127     -25.459  46.052  49.275  1.00 53.680          C  
ATOM   1936  O   GLU A 127     -26.652  45.754  49.272  1.00 53.820          O  
ATOM   1937  CB  GLU A 127     -24.268  45.315  51.371  1.00 75.630          C  
ATOM   1938  CG  GLU A 127     -23.514  44.175  52.079  1.00 75.630          C  
ATOM   1939  CD  GLU A 127     -24.206  42.860  51.962  1.00 75.630          C  
ATOM   1940  OE1 GLU A 127     -25.362  42.790  52.291  1.00 75.630          O  
ATOM   1941  OE2 GLU A 127     -23.586  41.917  51.499  1.00 75.630          O  
ATOM   1942  H   GLU A 127     -22.287  45.354  49.732  1.00 64.740          H  
ATOM   1943  HA  GLU A 127     -24.817  44.082  49.738  1.00 64.860          H  
ATOM   1944 1HB  GLU A 127     -23.717  46.241  51.539  1.00 90.760          H  
ATOM   1945 2HB  GLU A 127     -25.247  45.423  51.833  1.00 90.760          H  
ATOM   1946 1HG  GLU A 127     -22.529  44.075  51.643  1.00 90.760          H  
ATOM   1947 2HG  GLU A 127     -23.392  44.428  53.130  1.00 90.760          H  
ATOM   1948  N   GLN A 128     -25.014  47.216  48.800  1.00 53.240          N  
ATOM   1949  CA  GLN A 128     -25.913  48.188  48.180  1.00 52.910          C  
ATOM   1950  C   GLN A 128     -26.429  47.693  46.813  1.00 52.760          C  
ATOM   1951  O   GLN A 128     -27.625  47.759  46.519  1.00 52.470          O  
ATOM   1952  CB  GLN A 128     -25.177  49.526  48.005  1.00 74.210          C  
ATOM   1953  CG  GLN A 128     -24.871  50.250  49.313  1.00 74.210          C  
ATOM   1954  CD  GLN A 128     -23.947  51.461  49.142  1.00 74.210          C  
ATOM   1955  OE1 GLN A 128     -23.392  51.708  48.059  1.00 74.210          O  
ATOM   1956  NE2 GLN A 128     -23.765  52.187  50.240  1.00 74.210          N  
ATOM   1957  H   GLN A 128     -24.017  47.425  48.913  1.00 63.890          H  
ATOM   1958  HA  GLN A 128     -26.770  48.334  48.834  1.00 63.490          H  
ATOM   1959 1HB  GLN A 128     -24.233  49.350  47.487  1.00 89.050          H  
ATOM   1960 2HB  GLN A 128     -25.773  50.187  47.380  1.00 89.050          H  
ATOM   1961 1HG  GLN A 128     -25.808  50.595  49.744  1.00 89.050          H  
ATOM   1962 2HG  GLN A 128     -24.390  49.549  49.991  1.00 89.050          H  
ATOM   1963 1HE2 GLN A 128     -23.115  52.973  50.279  1.00 89.050          H  
ATOM   1964 2HE2 GLN A 128     -24.221  51.926  51.091  1.00 89.050          H  
ATOM   1965  N   ARG A 129     -25.524  47.164  45.976  1.00 53.020          N  
ATOM   1966  CA  ARG A 129     -25.906  46.666  44.647  1.00 52.950          C  
ATOM   1967  C   ARG A 129     -26.690  45.362  44.714  1.00 53.040          C  
ATOM   1968  O   ARG A 129     -27.467  45.049  43.816  1.00 52.990          O  
ATOM   1969  CB  ARG A 129     -24.698  46.517  43.747  1.00 74.160          C  
ATOM   1970  CG  ARG A 129     -23.772  45.445  44.140  1.00 74.160          C  
ATOM   1971  CD  ARG A 129     -22.592  45.410  43.323  1.00 74.160          C  
ATOM   1972  NE  ARG A 129     -21.738  46.562  43.550  1.00 74.160          N  
ATOM   1973  CZ  ARG A 129     -20.708  46.890  42.753  1.00 74.160          C  
ATOM   1974  NH1 ARG A 129     -20.412  46.158  41.725  1.00 74.160          N  
ATOM   1975  NH2 ARG A 129     -19.966  47.948  42.969  1.00 74.160          N  
ATOM   1976  H   ARG A 129     -24.541  47.166  46.262  1.00 63.620          H  
ATOM   1977  HA  ARG A 129     -26.554  47.400  44.186  1.00 63.540          H  
ATOM   1978 1HB  ARG A 129     -25.013  46.353  42.715  1.00 88.990          H  
ATOM   1979 2HB  ARG A 129     -24.143  47.448  43.768  1.00 88.990          H  
ATOM   1980 1HG  ARG A 129     -23.470  45.656  45.113  1.00 88.990          H  
ATOM   1981 2HG  ARG A 129     -24.257  44.481  44.115  1.00 88.990          H  
ATOM   1982 1HD  ARG A 129     -22.029  44.511  43.550  1.00 88.990          H  
ATOM   1983 2HD  ARG A 129     -22.891  45.402  42.288  1.00 88.990          H  
ATOM   1984  HE  ARG A 129     -21.946  47.165  44.350  1.00 88.990          H  
ATOM   1985 1HH1 ARG A 129     -20.932  45.327  41.505  1.00 88.990          H  
ATOM   1986 2HH1 ARG A 129     -19.623  46.457  41.147  1.00 88.990          H  
ATOM   1987 1HH2 ARG A 129     -20.137  48.555  43.754  1.00 88.990          H  
ATOM   1988 2HH2 ARG A 129     -19.199  48.123  42.303  1.00 88.990          H  
ATOM   1989  N   ASN A 130     -26.565  44.628  45.819  1.00 53.200          N  
ATOM   1990  CA  ASN A 130     -27.283  43.377  45.986  1.00 53.320          C  
ATOM   1991  C   ASN A 130     -28.788  43.561  45.882  1.00 53.240          C  
ATOM   1992  O   ASN A 130     -29.495  42.641  45.428  1.00 53.180          O  
ATOM   1993  CB  ASN A 130     -26.958  42.725  47.312  1.00 74.600          C  
ATOM   1994  CG  ASN A 130     -25.559  42.161  47.400  1.00 74.600          C  
ATOM   1995  OD1 ASN A 130     -24.789  42.094  46.431  1.00 74.600          O  
ATOM   1996  ND2 ASN A 130     -25.227  41.719  48.583  1.00 74.600          N  
ATOM   1997  H   ASN A 130     -25.848  44.872  46.509  1.00 63.840          H  
ATOM   1998  HA  ASN A 130     -27.008  42.691  45.211  1.00 63.980          H  
ATOM   1999 1HB  ASN A 130     -27.092  43.450  48.114  1.00 89.520          H  
ATOM   2000 2HB  ASN A 130     -27.662  41.912  47.484  1.00 89.520          H  
ATOM   2001 1HD2 ASN A 130     -24.328  41.318  48.740  1.00 89.520          H  
ATOM   2002 2HD2 ASN A 130     -25.883  41.776  49.340  1.00 89.520          H  
ATOM   2003  N   LEU A 131     -29.291  44.758  46.240  1.00 53.270          N  
ATOM   2004  CA  LEU A 131     -30.718  45.040  46.261  1.00 53.350          C  
ATOM   2005  C   LEU A 131     -31.264  45.328  44.873  1.00 53.140          C  
ATOM   2006  O   LEU A 131     -31.663  46.451  44.566  1.00 53.510          O  
ATOM   2007  CB  LEU A 131     -31.011  46.249  47.165  1.00 74.660          C  
ATOM   2008  CG  LEU A 131     -31.071  46.007  48.701  1.00 74.660          C  
ATOM   2009  CD1 LEU A 131     -29.678  45.743  49.271  1.00 74.660          C  
ATOM   2010  CD2 LEU A 131     -31.701  47.228  49.352  1.00 74.660          C  
ATOM   2011  H   LEU A 131     -28.661  45.527  46.504  1.00 63.920          H  
ATOM   2012  HA  LEU A 131     -31.224  44.173  46.660  1.00 64.020          H  
ATOM   2013 1HB  LEU A 131     -30.236  46.998  46.982  1.00 89.590          H  
ATOM   2014 2HB  LEU A 131     -31.970  46.674  46.870  1.00 89.590          H  
ATOM   2015  HG  LEU A 131     -31.670  45.149  48.905  1.00 89.590          H  
ATOM   2016 1HD1 LEU A 131     -29.751  45.585  50.344  1.00 89.590          H  
ATOM   2017 2HD1 LEU A 131     -29.234  44.866  48.828  1.00 89.590          H  
ATOM   2018 3HD1 LEU A 131     -29.038  46.606  49.078  1.00 89.590          H  
ATOM   2019 1HD2 LEU A 131     -31.771  47.075  50.428  1.00 89.590          H  
ATOM   2020 2HD2 LEU A 131     -31.082  48.103  49.147  1.00 89.590          H  
ATOM   2021 3HD2 LEU A 131     -32.694  47.387  48.942  1.00 89.590          H  
ATOM   2022  N   VAL A 132     -31.283  44.298  44.044  1.00 52.640          N  
ATOM   2023  CA  VAL A 132     -31.725  44.416  42.667  1.00 52.300          C  
ATOM   2024  C   VAL A 132     -33.238  44.589  42.594  1.00 52.640          C  
ATOM   2025  O   VAL A 132     -33.737  45.509  41.952  1.00 52.660          O  
ATOM   2026  CB  VAL A 132     -31.258  43.170  41.876  1.00 73.360          C  
ATOM   2027  CG1 VAL A 132     -31.840  43.158  40.445  1.00 73.360          C  
ATOM   2028  CG2 VAL A 132     -29.716  43.167  41.856  1.00 73.360          C  
ATOM   2029  H   VAL A 132     -30.927  43.420  44.416  1.00 63.170          H  
ATOM   2030  HA  VAL A 132     -31.255  45.298  42.228  1.00 62.760          H  
ATOM   2031  HB  VAL A 132     -31.618  42.265  42.373  1.00 88.030          H  
ATOM   2032 1HG1 VAL A 132     -31.494  42.264  39.920  1.00 88.030          H  
ATOM   2033 2HG1 VAL A 132     -32.919  43.137  40.496  1.00 88.030          H  
ATOM   2034 3HG1 VAL A 132     -31.529  44.040  39.897  1.00 88.030          H  
ATOM   2035 1HG2 VAL A 132     -29.359  42.302  41.314  1.00 88.030          H  
ATOM   2036 2HG2 VAL A 132     -29.361  44.059  41.381  1.00 88.030          H  
ATOM   2037 3HG2 VAL A 132     -29.328  43.141  42.871  1.00 88.030          H  
ATOM   2038  N   GLU A 133     -33.982  43.704  43.242  1.00 52.920          N  
ATOM   2039  CA  GLU A 133     -35.433  43.817  43.191  1.00 53.310          C  
ATOM   2040  C   GLU A 133     -35.966  44.700  44.309  1.00 53.290          C  
ATOM   2041  O   GLU A 133     -35.373  44.798  45.389  1.00 53.450          O  
ATOM   2042  CB  GLU A 133     -36.072  42.429  43.195  1.00 74.480          C  
ATOM   2043  CG  GLU A 133     -37.583  42.341  42.890  1.00 74.480          C  
ATOM   2044  CD  GLU A 133     -37.947  42.886  41.567  1.00 74.480          C  
ATOM   2045  OE1 GLU A 133     -37.908  44.093  41.452  1.00 74.480          O  
ATOM   2046  OE2 GLU A 133     -38.294  42.132  40.686  1.00 74.480          O  
ATOM   2047  H   GLU A 133     -33.540  42.940  43.759  1.00 63.500          H  
ATOM   2048  HA  GLU A 133     -35.692  44.298  42.248  1.00 63.970          H  
ATOM   2049 1HB  GLU A 133     -35.538  41.823  42.506  1.00 89.370          H  
ATOM   2050 2HB  GLU A 133     -35.953  41.992  44.162  1.00 89.370          H  
ATOM   2051 1HG  GLU A 133     -37.846  41.282  42.894  1.00 89.370          H  
ATOM   2052 2HG  GLU A 133     -38.171  42.810  43.644  1.00 89.370          H  
ATOM   2053  N   SER A 134     -37.144  45.270  44.072  1.00 53.160          N  
ATOM   2054  CA  SER A 134     -37.844  46.123  45.038  1.00 53.180          C  
ATOM   2055  C   SER A 134     -38.468  45.351  46.211  1.00 53.310          C  
ATOM   2056  O   SER A 134     -38.906  45.949  47.198  1.00 53.600          O  
ATOM   2057  CB  SER A 134     -38.932  46.910  44.336  1.00 74.440          C  
ATOM   2058  OG  SER A 134     -39.961  46.066  43.896  1.00 74.440          O  
ATOM   2059  H   SER A 134     -37.559  45.101  43.142  1.00 63.790          H  
ATOM   2060  HA  SER A 134     -37.120  46.829  45.441  1.00 63.820          H  
ATOM   2061 1HB  SER A 134     -39.335  47.658  45.017  1.00 89.330          H  
ATOM   2062 2HB  SER A 134     -38.502  47.437  43.485  1.00 89.330          H  
ATOM   2063  HG  SER A 134     -40.593  46.633  43.445  1.00 89.330          H  
ATOM   2064  N   GLU A 135     -38.509  44.031  46.091  1.00 53.120          N  
ATOM   2065  CA  GLU A 135     -39.098  43.134  47.078  1.00 53.150          C  
ATOM   2066  C   GLU A 135     -38.200  42.802  48.278  1.00 52.550          C  
ATOM   2067  O   GLU A 135     -37.223  42.039  48.178  1.00 52.440          O  
ATOM   2068  CB  GLU A 135     -39.553  41.843  46.382  1.00 74.400          C  
ATOM   2069  CG  GLU A 135     -40.080  40.774  47.328  1.00 74.400          C  
ATOM   2070  CD  GLU A 135     -41.298  41.181  48.119  1.00 74.400          C  
ATOM   2071  OE1 GLU A 135     -42.381  41.200  47.578  1.00 74.400          O  
ATOM   2072  OE2 GLU A 135     -41.115  41.545  49.277  1.00 74.400          O  
ATOM   2073  H   GLU A 135     -38.112  43.646  45.250  1.00 63.740          H  
ATOM   2074  HA  GLU A 135     -39.993  43.623  47.469  1.00 63.780          H  
ATOM   2075 1HB  GLU A 135     -40.336  42.077  45.659  1.00 89.280          H  
ATOM   2076 2HB  GLU A 135     -38.714  41.416  45.831  1.00 89.280          H  
ATOM   2077 1HG  GLU A 135     -40.335  39.899  46.734  1.00 89.280          H  
ATOM   2078 2HG  GLU A 135     -39.285  40.486  47.995  1.00 89.280          H  
ATOM   2079  N   ARG A 136     -38.618  43.307  49.443  1.00 52.190          N  
ATOM   2080  CA  ARG A 136     -37.900  43.186  50.711  1.00 51.860          C  
ATOM   2081  C   ARG A 136     -37.699  41.740  51.148  1.00 51.670          C  
ATOM   2082  O   ARG A 136     -36.717  41.426  51.821  1.00 51.680          O  
ATOM   2083  CB  ARG A 136     -38.650  43.920  51.812  1.00 72.740          C  
ATOM   2084  CG  ARG A 136     -38.635  45.435  51.702  1.00 72.740          C  
ATOM   2085  CD  ARG A 136     -39.435  46.075  52.775  1.00 72.740          C  
ATOM   2086  NE  ARG A 136     -39.420  47.535  52.672  1.00 72.740          N  
ATOM   2087  CZ  ARG A 136     -40.134  48.378  53.456  1.00 72.740          C  
ATOM   2088  NH1 ARG A 136     -40.920  47.906  54.404  1.00 72.740          N  
ATOM   2089  NH2 ARG A 136     -40.040  49.687  53.271  1.00 72.740          N  
ATOM   2090  H   ARG A 136     -39.468  43.858  49.417  1.00 62.630          H  
ATOM   2091  HA  ARG A 136     -36.921  43.647  50.588  1.00 62.230          H  
ATOM   2092 1HB  ARG A 136     -39.690  43.597  51.813  1.00 87.280          H  
ATOM   2093 2HB  ARG A 136     -38.225  43.652  52.779  1.00 87.280          H  
ATOM   2094 1HG  ARG A 136     -37.614  45.785  51.794  1.00 87.280          H  
ATOM   2095 2HG  ARG A 136     -39.037  45.738  50.733  1.00 87.280          H  
ATOM   2096 1HD  ARG A 136     -40.468  45.734  52.699  1.00 87.280          H  
ATOM   2097 2HD  ARG A 136     -39.024  45.793  53.745  1.00 87.280          H  
ATOM   2098  HE  ARG A 136     -38.831  47.948  51.959  1.00 87.280          H  
ATOM   2099 1HH1 ARG A 136     -40.998  46.912  54.553  1.00 87.280          H  
ATOM   2100 2HH1 ARG A 136     -41.449  48.541  54.986  1.00 87.280          H  
ATOM   2101 1HH2 ARG A 136     -39.439  50.055  52.548  1.00 87.280          H  
ATOM   2102 2HH2 ARG A 136     -40.568  50.321  53.853  1.00 87.280          H  
ATOM   2103  N   ALA A 137     -38.602  40.849  50.728  1.00 51.580          N  
ATOM   2104  CA  ALA A 137     -38.556  39.430  51.074  1.00 51.460          C  
ATOM   2105  C   ALA A 137     -37.271  38.724  50.625  1.00 51.440          C  
ATOM   2106  O   ALA A 137     -36.988  37.626  51.107  1.00 51.530          O  
ATOM   2107  CB  ALA A 137     -39.743  38.692  50.473  1.00 72.090          C  
ATOM   2108  H   ALA A 137     -39.421  41.176  50.194  1.00 61.900          H  
ATOM   2109  HA  ALA A 137     -38.614  39.360  52.160  1.00 61.750          H  
ATOM   2110 1HB  ALA A 137     -39.715  37.650  50.786  1.00 86.510          H  
ATOM   2111 2HB  ALA A 137     -40.670  39.154  50.816  1.00 86.510          H  
ATOM   2112 3HB  ALA A 137     -39.697  38.740  49.397  1.00 86.510          H  
ATOM   2113  N   GLY A 138     -36.519  39.284  49.668  1.00 51.370          N  
ATOM   2114  CA  GLY A 138     -35.310  38.584  49.242  1.00 51.410          C  
ATOM   2115  C   GLY A 138     -34.489  39.303  48.177  1.00 51.490          C  
ATOM   2116  O   GLY A 138     -33.383  38.868  47.857  1.00 51.630          O  
ATOM   2117  H   GLY A 138     -36.759  40.202  49.289  1.00 61.640          H  
ATOM   2118 1HA  GLY A 138     -34.684  38.419  50.118  1.00 61.690          H  
ATOM   2119 2HA  GLY A 138     -35.589  37.599  48.873  1.00 61.690          H  
ATOM   2120  N   ARG A 139     -35.033  40.373  47.602  1.00 51.450          N  
ATOM   2121  CA  ARG A 139     -34.376  41.223  46.608  1.00 51.580          C  
ATOM   2122  C   ARG A 139     -33.915  40.550  45.315  1.00 51.490          C  
ATOM   2123  O   ARG A 139     -33.173  41.161  44.535  1.00 51.560          O  
ATOM   2124  CB  ARG A 139     -33.184  41.916  47.241  1.00 72.160          C  
ATOM   2125  CG  ARG A 139     -33.509  42.769  48.469  1.00 72.160          C  
ATOM   2126  CD  ARG A 139     -34.268  43.984  48.100  1.00 72.160          C  
ATOM   2127  NE  ARG A 139     -34.514  44.842  49.223  1.00 72.160          N  
ATOM   2128  CZ  ARG A 139     -35.246  45.964  49.161  1.00 72.160          C  
ATOM   2129  NH1 ARG A 139     -35.771  46.345  48.014  1.00 72.160          N  
ATOM   2130  NH2 ARG A 139     -35.435  46.683  50.257  1.00 72.160          N  
ATOM   2131  H   ARG A 139     -35.960  40.685  47.885  1.00 61.740          H  
ATOM   2132  HA  ARG A 139     -35.099  41.986  46.327  1.00 61.900          H  
ATOM   2133 1HB  ARG A 139     -32.419  41.193  47.511  1.00 86.590          H  
ATOM   2134 2HB  ARG A 139     -32.756  42.570  46.497  1.00 86.590          H  
ATOM   2135 1HG  ARG A 139     -34.130  42.198  49.160  1.00 86.590          H  
ATOM   2136 2HG  ARG A 139     -32.591  43.054  48.966  1.00 86.590          H  
ATOM   2137 1HD  ARG A 139     -33.712  44.545  47.350  1.00 86.590          H  
ATOM   2138 2HD  ARG A 139     -35.232  43.700  47.700  1.00 86.590          H  
ATOM   2139  HE  ARG A 139     -34.121  44.577  50.116  1.00 86.590          H  
ATOM   2140 1HH1 ARG A 139     -35.608  45.789  47.151  1.00 86.590          H  
ATOM   2141 2HH1 ARG A 139     -36.328  47.185  47.965  1.00 86.590          H  
ATOM   2142 1HH2 ARG A 139     -35.027  46.386  51.134  1.00 86.590          H  
ATOM   2143 2HH2 ARG A 139     -35.990  47.525  50.222  1.00 86.590          H  
ATOM   2144  N   GLN A 140     -34.437  39.361  45.040  1.00 51.470          N  
ATOM   2145  CA  GLN A 140     -34.176  38.662  43.797  1.00 51.540          C  
ATOM   2146  C   GLN A 140     -35.210  39.022  42.753  1.00 51.830          C  
ATOM   2147  O   GLN A 140     -36.414  38.927  42.998  1.00 51.940          O  
ATOM   2148  CB  GLN A 140     -34.174  37.152  44.022  1.00 72.130          C  
ATOM   2149  CG  GLN A 140     -33.007  36.642  44.808  1.00 72.130          C  
ATOM   2150  CD  GLN A 140     -33.010  35.145  44.901  1.00 72.130          C  
ATOM   2151  OE1 GLN A 140     -33.289  34.435  43.912  1.00 72.130          O  
ATOM   2152  NE2 GLN A 140     -32.696  34.631  46.085  1.00 72.130          N  
ATOM   2153  H   GLN A 140     -35.032  38.937  45.736  1.00 61.760          H  
ATOM   2154  HA  GLN A 140     -33.202  38.967  43.417  1.00 61.850          H  
ATOM   2155 1HB  GLN A 140     -35.059  36.897  44.599  1.00 86.550          H  
ATOM   2156 2HB  GLN A 140     -34.261  36.626  43.099  1.00 86.550          H  
ATOM   2157 1HG  GLN A 140     -32.097  36.942  44.307  1.00 86.550          H  
ATOM   2158 2HG  GLN A 140     -33.040  37.062  45.815  1.00 86.550          H  
ATOM   2159 1HE2 GLN A 140     -32.676  33.637  46.215  1.00 86.550          H  
ATOM   2160 2HE2 GLN A 140     -32.472  35.236  46.853  1.00 86.550          H  
ATOM   2161  N   ALA A 141     -34.735  39.409  41.580  1.00 52.000          N  
ATOM   2162  CA  ALA A 141     -35.575  39.776  40.462  1.00 52.470          C  
ATOM   2163  C   ALA A 141     -36.397  38.615  39.959  1.00 52.450          C  
ATOM   2164  O   ALA A 141     -35.952  37.463  39.960  1.00 52.180          O  
ATOM   2165  CB  ALA A 141     -34.728  40.309  39.345  1.00 73.270          C  
ATOM   2166  H   ALA A 141     -33.724  39.489  41.453  1.00 62.400          H  
ATOM   2167  HA  ALA A 141     -36.265  40.549  40.788  1.00 62.960          H  
ATOM   2168 1HB  ALA A 141     -35.393  40.586  38.559  1.00 87.920          H  
ATOM   2169 2HB  ALA A 141     -34.165  41.172  39.692  1.00 87.920          H  
ATOM   2170 3HB  ALA A 141     -34.044  39.532  39.014  1.00 87.920          H  
ATOM   2171  N   ARG A 142     -37.586  38.920  39.439  1.00 52.800          N  
ATOM   2172  CA  ARG A 142     -38.439  37.887  38.852  1.00 52.910          C  
ATOM   2173  C   ARG A 142     -37.953  37.522  37.453  1.00 52.770          C  
ATOM   2174  O   ARG A 142     -38.618  37.783  36.436  1.00 53.010          O  
ATOM   2175  CB  ARG A 142     -39.882  38.354  38.773  1.00 74.030          C  
ATOM   2176  CG  ARG A 142     -40.543  38.608  40.118  1.00 74.030          C  
ATOM   2177  CD  ARG A 142     -41.948  39.069  39.966  1.00 74.030          C  
ATOM   2178  NE  ARG A 142     -42.575  39.340  41.264  1.00 74.030          N  
ATOM   2179  CZ  ARG A 142     -43.864  39.718  41.453  1.00 74.030          C  
ATOM   2180  NH1 ARG A 142     -44.677  39.869  40.426  1.00 74.030          N  
ATOM   2181  NH2 ARG A 142     -44.310  39.940  42.683  1.00 74.030          N  
ATOM   2182  H   ARG A 142     -37.905  39.886  39.475  1.00 63.360          H  
ATOM   2183  HA  ARG A 142     -38.390  36.996  39.478  1.00 63.490          H  
ATOM   2184 1HB  ARG A 142     -39.935  39.271  38.188  1.00 88.840          H  
ATOM   2185 2HB  ARG A 142     -40.470  37.598  38.254  1.00 88.840          H  
ATOM   2186 1HG  ARG A 142     -40.544  37.687  40.697  1.00 88.840          H  
ATOM   2187 2HG  ARG A 142     -39.984  39.376  40.659  1.00 88.840          H  
ATOM   2188 1HD  ARG A 142     -41.958  39.988  39.378  1.00 88.840          H  
ATOM   2189 2HD  ARG A 142     -42.525  38.298  39.455  1.00 88.840          H  
ATOM   2190  HE  ARG A 142     -41.992  39.241  42.086  1.00 88.840          H  
ATOM   2191 1HH1 ARG A 142     -44.347  39.704  39.487  1.00 88.840          H  
ATOM   2192 2HH1 ARG A 142     -45.635  40.152  40.576  1.00 88.840          H  
ATOM   2193 1HH2 ARG A 142     -43.692  39.828  43.478  1.00 88.840          H  
ATOM   2194 2HH2 ARG A 142     -45.269  40.223  42.831  1.00 88.840          H  
ATOM   2195  N   SER A 143     -36.801  36.870  37.432  1.00 52.420          N  
ATOM   2196  CA  SER A 143     -36.146  36.510  36.205  1.00 52.310          C  
ATOM   2197  C   SER A 143     -37.082  35.546  35.479  1.00 52.210          C  
ATOM   2198  O   SER A 143     -37.856  34.846  36.138  1.00 52.130          O  
ATOM   2199  CB  SER A 143     -34.799  35.913  36.540  1.00 73.280          C  
ATOM   2200  OG  SER A 143     -34.927  34.705  37.229  1.00 73.280          O  
ATOM   2201  H   SER A 143     -36.355  36.691  38.331  1.00 62.900          H  
ATOM   2202  HA  SER A 143     -35.974  37.413  35.647  1.00 62.770          H  
ATOM   2203 1HB  SER A 143     -34.226  35.751  35.643  1.00 87.930          H  
ATOM   2204 2HB  SER A 143     -34.249  36.631  37.154  1.00 87.930          H  
ATOM   2205  HG  SER A 143     -34.074  34.576  37.684  1.00 87.930          H  
ATOM   2206  N   VAL A 144     -37.046  35.464  34.137  1.00 52.250          N  
ATOM   2207  CA  VAL A 144     -36.155  36.153  33.188  1.00 52.180          C  
ATOM   2208  C   VAL A 144     -36.259  37.684  33.043  1.00 51.940          C  
ATOM   2209  O   VAL A 144     -35.457  38.258  32.309  1.00 52.040          O  
ATOM   2210  CB  VAL A 144     -36.326  35.540  31.784  1.00 73.080          C  
ATOM   2211  CG1 VAL A 144     -35.956  34.055  31.825  1.00 73.080          C  
ATOM   2212  CG2 VAL A 144     -37.766  35.741  31.294  1.00 73.080          C  
ATOM   2213  H   VAL A 144     -37.713  34.821  33.745  1.00 62.700          H  
ATOM   2214  HA  VAL A 144     -35.135  35.935  33.500  1.00 62.620          H  
ATOM   2215  HB  VAL A 144     -35.640  36.032  31.092  1.00 87.700          H  
ATOM   2216 1HG1 VAL A 144     -36.056  33.627  30.827  1.00 87.700          H  
ATOM   2217 2HG1 VAL A 144     -34.925  33.950  32.163  1.00 87.700          H  
ATOM   2218 3HG1 VAL A 144     -36.612  33.523  32.508  1.00 87.700          H  
ATOM   2219 1HG2 VAL A 144     -37.869  35.314  30.297  1.00 87.700          H  
ATOM   2220 2HG2 VAL A 144     -38.467  35.254  31.964  1.00 87.700          H  
ATOM   2221 3HG2 VAL A 144     -37.995  36.806  31.249  1.00 87.700          H  
ATOM   2222  N   SER A 145     -37.246  38.344  33.657  1.00 51.660          N  
ATOM   2223  CA  SER A 145     -37.306  39.800  33.575  1.00 51.460          C  
ATOM   2224  C   SER A 145     -36.547  40.393  34.763  1.00 51.030          C  
ATOM   2225  O   SER A 145     -36.956  40.233  35.912  1.00 50.930          O  
ATOM   2226  CB  SER A 145     -38.744  40.271  33.586  1.00 72.120          C  
ATOM   2227  OG  SER A 145     -38.819  41.672  33.599  1.00 72.120          O  
ATOM   2228  H   SER A 145     -37.931  37.875  34.260  1.00 61.990          H  
ATOM   2229  HA  SER A 145     -36.829  40.130  32.653  1.00 61.750          H  
ATOM   2230 1HB  SER A 145     -39.260  39.883  32.711  1.00 86.550          H  
ATOM   2231 2HB  SER A 145     -39.246  39.867  34.469  1.00 86.550          H  
ATOM   2232  HG  SER A 145     -39.753  41.885  33.553  1.00 86.550          H  
ATOM   2233  N   LEU A 146     -35.428  41.075  34.523  1.00 50.830          N  
ATOM   2234  CA  LEU A 146     -34.677  41.550  35.676  1.00 50.460          C  
ATOM   2235  C   LEU A 146     -34.590  43.054  35.765  1.00 50.140          C  
ATOM   2236  O   LEU A 146     -34.457  43.755  34.761  1.00 50.160          O  
ATOM   2237  CB  LEU A 146     -33.252  40.977  35.705  1.00 70.790          C  
ATOM   2238  CG  LEU A 146     -33.125  39.472  36.024  1.00 70.790          C  
ATOM   2239  CD1 LEU A 146     -33.103  38.686  34.739  1.00 70.790          C  
ATOM   2240  CD2 LEU A 146     -31.868  39.216  36.819  1.00 70.790          C  
ATOM   2241  H   LEU A 146     -35.104  41.227  33.577  1.00 61.000          H  
ATOM   2242  HA  LEU A 146     -35.184  41.215  36.560  1.00 60.550          H  
ATOM   2243 1HB  LEU A 146     -32.795  41.146  34.732  1.00 84.950          H  
ATOM   2244 2HB  LEU A 146     -32.672  41.530  36.452  1.00 84.950          H  
ATOM   2245  HG  LEU A 146     -33.992  39.151  36.598  1.00 84.950          H  
ATOM   2246 1HD1 LEU A 146     -33.014  37.631  34.952  1.00 84.950          H  
ATOM   2247 2HD1 LEU A 146     -33.991  38.859  34.185  1.00 84.950          H  
ATOM   2248 3HD1 LEU A 146     -32.244  38.994  34.139  1.00 84.950          H  
ATOM   2249 1HD2 LEU A 146     -31.787  38.153  37.031  1.00 84.950          H  
ATOM   2250 2HD2 LEU A 146     -31.013  39.518  36.238  1.00 84.950          H  
ATOM   2251 3HD2 LEU A 146     -31.887  39.776  37.757  1.00 84.950          H  
ATOM   2252  N   HIS A 147     -34.649  43.526  37.004  1.00 49.900          N  
ATOM   2253  CA  HIS A 147     -34.527  44.926  37.358  1.00 49.630          C  
ATOM   2254  C   HIS A 147     -33.118  45.412  37.079  1.00 49.300          C  
ATOM   2255  O   HIS A 147     -32.145  44.680  37.269  1.00 49.230          O  
ATOM   2256  CB  HIS A 147     -34.872  45.155  38.831  1.00 69.590          C  
ATOM   2257  CG  HIS A 147     -35.095  46.608  39.204  1.00 69.590          C  
ATOM   2258  ND1 HIS A 147     -34.064  47.521  39.395  1.00 69.590          N  
ATOM   2259  CD2 HIS A 147     -36.243  47.289  39.420  1.00 69.590          C  
ATOM   2260  CE1 HIS A 147     -34.576  48.695  39.702  1.00 69.590          C  
ATOM   2261  NE2 HIS A 147     -35.898  48.585  39.722  1.00 69.590          N  
ATOM   2262  H   HIS A 147     -34.793  42.857  37.747  1.00 59.880          H  
ATOM   2263  HA  HIS A 147     -35.210  45.521  36.753  1.00 59.560          H  
ATOM   2264 1HB  HIS A 147     -35.763  44.585  39.106  1.00 83.510          H  
ATOM   2265 2HB  HIS A 147     -34.061  44.800  39.439  1.00 83.510          H  
ATOM   2266  HD1 HIS A 147     -33.045  47.369  39.302  1.00 83.510          H  
ATOM   2267  HD2 HIS A 147     -37.292  46.993  39.389  1.00 83.510          H  
ATOM   2268  HE1 HIS A 147     -33.921  49.544  39.887  1.00 83.510          H  
ATOM   2269  N   GLU A 148     -33.015  46.654  36.641  1.00 49.120          N  
ATOM   2270  CA  GLU A 148     -31.737  47.292  36.390  1.00 48.850          C  
ATOM   2271  C   GLU A 148     -30.804  47.155  37.591  1.00 48.310          C  
ATOM   2272  O   GLU A 148     -31.208  47.346  38.744  1.00 47.980          O  
ATOM   2273  CB  GLU A 148     -31.965  48.771  36.085  1.00 68.500          C  
ATOM   2274  CG  GLU A 148     -30.721  49.559  35.737  1.00 68.500          C  
ATOM   2275  CD  GLU A 148     -31.037  50.983  35.394  1.00 68.500          C  
ATOM   2276  OE1 GLU A 148     -32.188  51.343  35.440  1.00 68.500          O  
ATOM   2277  OE2 GLU A 148     -30.131  51.711  35.078  1.00 68.500          O  
ATOM   2278  H   GLU A 148     -33.864  47.181  36.489  1.00 58.940          H  
ATOM   2279  HA  GLU A 148     -31.270  46.811  35.530  1.00 58.620          H  
ATOM   2280 1HB  GLU A 148     -32.663  48.865  35.254  1.00 82.200          H  
ATOM   2281 2HB  GLU A 148     -32.427  49.245  36.952  1.00 82.200          H  
ATOM   2282 1HG  GLU A 148     -30.039  49.551  36.589  1.00 82.200          H  
ATOM   2283 2HG  GLU A 148     -30.219  49.083  34.897  1.00 82.200          H  
ATOM   2284  N   ALA A 149     -29.553  46.783  37.317  1.00 48.250          N  
ATOM   2285  CA  ALA A 149     -28.550  46.610  38.366  1.00 47.860          C  
ATOM   2286  C   ALA A 149     -27.145  46.783  37.826  1.00 47.360          C  
ATOM   2287  O   ALA A 149     -26.920  46.563  36.631  1.00 47.200          O  
ATOM   2288  CB  ALA A 149     -28.674  45.243  38.965  1.00 67.160          C  
ATOM   2289  H   ALA A 149     -29.294  46.629  36.353  1.00 57.900          H  
ATOM   2290  HA  ALA A 149     -28.717  47.371  39.135  1.00 57.430          H  
ATOM   2291 1HB  ALA A 149     -27.940  45.128  39.755  1.00 80.590          H  
ATOM   2292 2HB  ALA A 149     -29.667  45.140  39.364  1.00 80.590          H  
ATOM   2293 3HB  ALA A 149     -28.507  44.510  38.195  1.00 80.590          H  
ATOM   2294  N   GLY A 150     -26.223  47.164  38.733  1.00 47.140          N  
ATOM   2295  CA  GLY A 150     -24.760  47.344  38.597  1.00 46.710          C  
ATOM   2296  C   GLY A 150     -23.806  46.123  38.838  1.00 46.480          C  
ATOM   2297  O   GLY A 150     -23.300  45.985  39.949  1.00 46.600          O  
ATOM   2298  H   GLY A 150     -26.567  47.394  39.680  1.00 56.570          H  
ATOM   2299 1HA  GLY A 150     -24.532  47.825  37.648  1.00 56.050          H  
ATOM   2300 2HA  GLY A 150     -24.512  48.086  39.344  1.00 56.050          H  
ATOM   2301  N   PHE A 151     -23.517  45.250  37.850  1.00 46.170          N  
ATOM   2302  CA  PHE A 151     -24.040  45.309  36.500  1.00 45.890          C  
ATOM   2303  C   PHE A 151     -24.646  43.972  36.075  1.00 45.340          C  
ATOM   2304  O   PHE A 151     -23.960  42.949  36.016  1.00 45.280          O  
ATOM   2305  CB  PHE A 151     -22.926  45.639  35.515  1.00 64.360          C  
ATOM   2306  CG  PHE A 151     -22.179  46.916  35.731  1.00 64.360          C  
ATOM   2307  CD1 PHE A 151     -20.974  46.908  36.423  1.00 64.360          C  
ATOM   2308  CD2 PHE A 151     -22.646  48.110  35.252  1.00 64.360          C  
ATOM   2309  CE1 PHE A 151     -20.265  48.078  36.602  1.00 64.360          C  
ATOM   2310  CE2 PHE A 151     -21.929  49.260  35.437  1.00 64.360          C  
ATOM   2311  CZ  PHE A 151     -20.744  49.245  36.100  1.00 64.360          C  
ATOM   2312  H   PHE A 151     -22.835  44.510  38.049  1.00 55.400          H  
ATOM   2313  HA  PHE A 151     -24.781  46.064  36.419  1.00 55.070          H  
ATOM   2314 1HB  PHE A 151     -22.235  44.875  35.576  1.00 77.230          H  
ATOM   2315 2HB  PHE A 151     -23.323  45.639  34.495  1.00 77.230          H  
ATOM   2316  HD1 PHE A 151     -20.588  45.963  36.818  1.00 77.230          H  
ATOM   2317  HD2 PHE A 151     -23.595  48.138  34.714  1.00 77.230          H  
ATOM   2318  HE1 PHE A 151     -19.328  48.077  37.134  1.00 77.230          H  
ATOM   2319  HE2 PHE A 151     -22.296  50.188  35.047  1.00 77.230          H  
ATOM   2320  HZ  PHE A 151     -20.184  50.171  36.231  1.00 77.230          H  
ATOM   2321  N   ILE A 152     -25.927  43.956  35.763  1.00 44.960          N  
ATOM   2322  CA  ILE A 152     -26.522  42.718  35.262  1.00 44.470          C  
ATOM   2323  C   ILE A 152     -26.862  42.965  33.804  1.00 44.290          C  
ATOM   2324  O   ILE A 152     -27.603  43.892  33.475  1.00 44.310          O  
ATOM   2325  CB  ILE A 152     -27.719  42.202  36.087  1.00 62.450          C  
ATOM   2326  CG1 ILE A 152     -27.255  41.901  37.560  1.00 62.450          C  
ATOM   2327  CG2 ILE A 152     -28.250  40.931  35.429  1.00 62.450          C  
ATOM   2328  CD1 ILE A 152     -28.379  41.500  38.546  1.00 62.450          C  
ATOM   2329  H   ILE A 152     -26.462  44.825  35.853  1.00 53.950          H  
ATOM   2330  HA  ILE A 152     -25.778  41.925  35.281  1.00 53.360          H  
ATOM   2331  HB  ILE A 152     -28.504  42.958  36.123  1.00 74.940          H  
ATOM   2332 1HG1 ILE A 152     -26.528  41.095  37.527  1.00 74.940          H  
ATOM   2333 2HG1 ILE A 152     -26.761  42.787  37.954  1.00 74.940          H  
ATOM   2334 1HG2 ILE A 152     -29.079  40.546  35.980  1.00 74.940          H  
ATOM   2335 2HG2 ILE A 152     -28.580  41.135  34.410  1.00 74.940          H  
ATOM   2336 3HG2 ILE A 152     -27.454  40.181  35.404  1.00 74.940          H  
ATOM   2337 1HD1 ILE A 152     -27.950  41.309  39.521  1.00 74.940          H  
ATOM   2338 2HD1 ILE A 152     -29.115  42.292  38.627  1.00 74.940          H  
ATOM   2339 3HD1 ILE A 152     -28.875  40.593  38.214  1.00 74.940          H  
ATOM   2340  N   GLN A 153     -26.254  42.174  32.929  1.00 44.140          N  
ATOM   2341  CA  GLN A 153     -26.362  42.399  31.493  1.00 43.990          C  
ATOM   2342  C   GLN A 153     -25.782  41.229  30.754  1.00 43.480          C  
ATOM   2343  O   GLN A 153     -25.041  40.460  31.346  1.00 43.520          O  
ATOM   2344  CB  GLN A 153     -25.590  43.665  31.094  1.00 61.650          C  
ATOM   2345  CG  GLN A 153     -24.079  43.580  31.375  1.00 61.650          C  
ATOM   2346  CD  GLN A 153     -23.340  44.848  31.003  1.00 61.650          C  
ATOM   2347  OE1 GLN A 153     -23.556  45.919  31.582  1.00 61.650          O  
ATOM   2348  NE2 GLN A 153     -22.471  44.736  30.005  1.00 61.650          N  
ATOM   2349  H   GLN A 153     -25.732  41.360  33.278  1.00 52.970          H  
ATOM   2350  HA  GLN A 153     -27.413  42.499  31.224  1.00 52.790          H  
ATOM   2351 1HB  GLN A 153     -25.709  43.837  30.024  1.00 73.980          H  
ATOM   2352 2HB  GLN A 153     -25.991  44.534  31.611  1.00 73.980          H  
ATOM   2353 1HG  GLN A 153     -23.928  43.395  32.441  1.00 73.980          H  
ATOM   2354 2HG  GLN A 153     -23.650  42.762  30.793  1.00 73.980          H  
ATOM   2355 1HE2 GLN A 153     -21.967  45.534  29.687  1.00 73.980          H  
ATOM   2356 2HE2 GLN A 153     -22.341  43.847  29.553  1.00 73.980          H  
ATOM   2357  N   TYR A 154     -26.049  41.115  29.462  1.00 42.980          N  
ATOM   2358  CA  TYR A 154     -25.373  40.070  28.713  1.00 42.590          C  
ATOM   2359  C   TYR A 154     -24.063  40.586  28.135  1.00 42.710          C  
ATOM   2360  O   TYR A 154     -23.933  41.762  27.780  1.00 42.860          O  
ATOM   2361  CB  TYR A 154     -26.262  39.476  27.622  1.00 59.780          C  
ATOM   2362  CG  TYR A 154     -27.417  38.565  28.122  1.00 59.780          C  
ATOM   2363  CD1 TYR A 154     -27.696  38.377  29.489  1.00 59.780          C  
ATOM   2364  CD2 TYR A 154     -28.183  37.889  27.187  1.00 59.780          C  
ATOM   2365  CE1 TYR A 154     -28.718  37.544  29.877  1.00 59.780          C  
ATOM   2366  CE2 TYR A 154     -29.201  37.051  27.592  1.00 59.780          C  
ATOM   2367  CZ  TYR A 154     -29.466  36.880  28.931  1.00 59.780          C  
ATOM   2368  OH  TYR A 154     -30.481  36.041  29.334  1.00 59.780          O  
ATOM   2369  H   TYR A 154     -26.688  41.749  29.002  1.00 51.580          H  
ATOM   2370  HA  TYR A 154     -25.108  39.272  29.400  1.00 51.110          H  
ATOM   2371 1HB  TYR A 154     -26.698  40.284  27.037  1.00 71.740          H  
ATOM   2372 2HB  TYR A 154     -25.638  38.893  26.948  1.00 71.740          H  
ATOM   2373  HD1 TYR A 154     -27.127  38.868  30.261  1.00 71.740          H  
ATOM   2374  HD2 TYR A 154     -27.980  38.015  26.125  1.00 71.740          H  
ATOM   2375  HE1 TYR A 154     -28.930  37.403  30.939  1.00 71.740          H  
ATOM   2376  HE2 TYR A 154     -29.796  36.520  26.849  1.00 71.740          H  
ATOM   2377  HH  TYR A 154     -30.508  36.008  30.305  1.00 71.740          H  
ATOM   2378  N   LEU A 155     -23.084  39.696  28.063  1.00 42.670          N  
ATOM   2379  CA  LEU A 155     -21.769  40.025  27.527  1.00 42.810          C  
ATOM   2380  C   LEU A 155     -21.448  39.284  26.229  1.00 42.420          C  
ATOM   2381  O   LEU A 155     -21.604  38.062  26.150  1.00 42.000          O  
ATOM   2382  CB  LEU A 155     -20.705  39.705  28.581  1.00 59.880          C  
ATOM   2383  CG  LEU A 155     -19.229  39.942  28.180  1.00 59.880          C  
ATOM   2384  CD1 LEU A 155     -18.924  41.444  27.997  1.00 59.880          C  
ATOM   2385  CD2 LEU A 155     -18.364  39.370  29.223  1.00 59.880          C  
ATOM   2386  H   LEU A 155     -23.294  38.743  28.378  1.00 51.200          H  
ATOM   2387  HA  LEU A 155     -21.752  41.092  27.320  1.00 51.370          H  
ATOM   2388 1HB  LEU A 155     -20.912  40.307  29.466  1.00 71.850          H  
ATOM   2389 2HB  LEU A 155     -20.809  38.654  28.857  1.00 71.850          H  
ATOM   2390  HG  LEU A 155     -19.025  39.441  27.237  1.00 71.850          H  
ATOM   2391 1HD1 LEU A 155     -17.880  41.559  27.720  1.00 71.850          H  
ATOM   2392 2HD1 LEU A 155     -19.542  41.872  27.216  1.00 71.850          H  
ATOM   2393 3HD1 LEU A 155     -19.106  41.973  28.932  1.00 71.850          H  
ATOM   2394 1HD2 LEU A 155     -17.341  39.511  28.927  1.00 71.850          H  
ATOM   2395 2HD2 LEU A 155     -18.546  39.873  30.169  1.00 71.850          H  
ATOM   2396 3HD2 LEU A 155     -18.572  38.309  29.321  1.00 71.850          H  
ATOM   2397  N   ASP A 156     -20.946  40.018  25.234  1.00 42.600          N  
ATOM   2398  CA  ASP A 156     -20.571  39.433  23.948  1.00 42.280          C  
ATOM   2399  C   ASP A 156     -19.388  40.196  23.323  1.00 42.490          C  
ATOM   2400  O   ASP A 156     -18.865  41.146  23.924  1.00 42.800          O  
ATOM   2401  CB  ASP A 156     -21.804  39.453  23.014  1.00 59.320          C  
ATOM   2402  CG  ASP A 156     -21.824  38.362  21.918  1.00 59.320          C  
ATOM   2403  OD1 ASP A 156     -20.772  37.892  21.557  1.00 59.320          O  
ATOM   2404  OD2 ASP A 156     -22.904  37.996  21.473  1.00 59.320          O  
ATOM   2405  H   ASP A 156     -20.868  41.019  25.354  1.00 51.120          H  
ATOM   2406  HA  ASP A 156     -20.265  38.398  24.110  1.00 50.740          H  
ATOM   2407 1HB  ASP A 156     -22.706  39.347  23.618  1.00 71.180          H  
ATOM   2408 2HB  ASP A 156     -21.858  40.428  22.522  1.00 71.180          H  
ATOM   2409  N   SER A 157     -18.966  39.749  22.139  1.00 42.340          N  
ATOM   2410  CA  SER A 157     -17.888  40.352  21.350  1.00 42.540          C  
ATOM   2411  C   SER A 157     -18.422  41.392  20.364  1.00 42.850          C  
ATOM   2412  O   SER A 157     -19.147  41.057  19.422  1.00 42.860          O  
ATOM   2413  CB  SER A 157     -17.158  39.268  20.582  1.00 59.480          C  
ATOM   2414  OG  SER A 157     -16.228  39.811  19.678  1.00 59.480          O  
ATOM   2415  H   SER A 157     -19.449  38.936  21.755  1.00 50.810          H  
ATOM   2416  HA  SER A 157     -17.193  40.848  22.028  1.00 51.050          H  
ATOM   2417 1HB  SER A 157     -16.646  38.629  21.290  1.00 71.370          H  
ATOM   2418 2HB  SER A 157     -17.881  38.654  20.047  1.00 71.370          H  
ATOM   2419  HG  SER A 157     -15.828  39.066  19.229  1.00 71.370          H  
ATOM   2420  N   GLY A 158     -18.075  42.658  20.572  1.00 43.120          N  
ATOM   2421  CA  GLY A 158     -18.580  43.732  19.733  1.00 43.470          C  
ATOM   2422  C   GLY A 158     -17.969  45.063  20.138  1.00 43.600          C  
ATOM   2423  O   GLY A 158     -16.772  45.158  20.414  1.00 43.810          O  
ATOM   2424  H   GLY A 158     -17.493  42.899  21.376  1.00 51.740          H  
ATOM   2425 1HA  GLY A 158     -18.351  43.520  18.689  1.00 52.160          H  
ATOM   2426 2HA  GLY A 158     -19.664  43.783  19.823  1.00 52.160          H  
ATOM   2427  N   ILE A 159     -18.787  46.097  20.081  1.00 43.340          N  
ATOM   2428  CA  ILE A 159     -18.387  47.440  20.451  1.00 43.520          C  
ATOM   2429  C   ILE A 159     -18.496  47.524  21.960  1.00 44.090          C  
ATOM   2430  O   ILE A 159     -19.523  47.153  22.525  1.00 44.130          O  
ATOM   2431  CB  ILE A 159     -19.286  48.490  19.766  1.00 60.860          C  
ATOM   2432  CG1 ILE A 159     -19.111  48.375  18.222  1.00 60.860          C  
ATOM   2433  CG2 ILE A 159     -18.946  49.909  20.275  1.00 60.860          C  
ATOM   2434  CD1 ILE A 159     -20.129  49.152  17.404  1.00 60.860          C  
ATOM   2435  H   ILE A 159     -19.748  45.928  19.821  1.00 52.010          H  
ATOM   2436  HA  ILE A 159     -17.349  47.605  20.163  1.00 52.220          H  
ATOM   2437  HB  ILE A 159     -20.328  48.273  19.996  1.00 73.030          H  
ATOM   2438 1HG1 ILE A 159     -18.116  48.728  17.956  1.00 73.030          H  
ATOM   2439 2HG1 ILE A 159     -19.189  47.328  17.939  1.00 73.030          H  
ATOM   2440 1HG2 ILE A 159     -19.590  50.641  19.802  1.00 73.030          H  
ATOM   2441 2HG2 ILE A 159     -19.098  49.966  21.355  1.00 73.030          H  
ATOM   2442 3HG2 ILE A 159     -17.908  50.142  20.045  1.00 73.030          H  
ATOM   2443 1HD1 ILE A 159     -19.927  49.001  16.343  1.00 73.030          H  
ATOM   2444 2HD1 ILE A 159     -21.133  48.792  17.635  1.00 73.030          H  
ATOM   2445 3HD1 ILE A 159     -20.069  50.211  17.625  1.00 73.030          H  
ATOM   2446  N   TRP A 160     -17.450  47.992  22.627  1.00 44.570          N  
ATOM   2447  CA  TRP A 160     -17.510  48.042  24.079  1.00 45.190          C  
ATOM   2448  C   TRP A 160     -18.719  48.855  24.500  1.00 45.220          C  
ATOM   2449  O   TRP A 160     -18.945  49.957  23.992  1.00 45.270          O  
ATOM   2450  CB  TRP A 160     -16.258  48.696  24.677  1.00 63.020          C  
ATOM   2451  CG  TRP A 160     -14.931  47.936  24.561  1.00 63.020          C  
ATOM   2452  CD1 TRP A 160     -14.289  47.523  23.423  1.00 63.020          C  
ATOM   2453  CD2 TRP A 160     -14.068  47.533  25.668  1.00 63.020          C  
ATOM   2454  NE1 TRP A 160     -13.100  46.901  23.749  1.00 63.020          N  
ATOM   2455  CE2 TRP A 160     -12.954  46.903  25.117  1.00 63.020          C  
ATOM   2456  CE3 TRP A 160     -14.152  47.661  27.049  1.00 63.020          C  
ATOM   2457  CZ2 TRP A 160     -11.932  46.405  25.907  1.00 63.020          C  
ATOM   2458  CZ3 TRP A 160     -13.135  47.170  27.841  1.00 63.020          C  
ATOM   2459  CH2 TRP A 160     -12.050  46.561  27.293  1.00 63.020          C  
ATOM   2460  H   TRP A 160     -16.630  48.292  22.127  1.00 53.480          H  
ATOM   2461  HA  TRP A 160     -17.633  47.036  24.469  1.00 54.230          H  
ATOM   2462 1HB  TRP A 160     -16.126  49.686  24.247  1.00 75.620          H  
ATOM   2463 2HB  TRP A 160     -16.446  48.828  25.720  1.00 75.620          H  
ATOM   2464  HD1 TRP A 160     -14.648  47.662  22.409  1.00 75.620          H  
ATOM   2465  HE1 TRP A 160     -12.443  46.511  23.086  1.00 75.620          H  
ATOM   2466  HE3 TRP A 160     -14.992  48.135  27.489  1.00 75.620          H  
ATOM   2467  HZ2 TRP A 160     -11.068  45.915  25.473  1.00 75.620          H  
ATOM   2468  HZ3 TRP A 160     -13.228  47.283  28.918  1.00 75.620          H  
ATOM   2469  HH2 TRP A 160     -11.265  46.190  27.951  1.00 75.620          H  
ATOM   2470  N   HIS A 161     -19.483  48.318  25.444  1.00 45.230          N  
ATOM   2471  CA  HIS A 161     -20.681  48.995  25.927  1.00 45.310          C  
ATOM   2472  C   HIS A 161     -20.423  49.700  27.227  1.00 45.870          C  
ATOM   2473  O   HIS A 161     -19.923  49.083  28.169  1.00 46.030          O  
ATOM   2474  CB  HIS A 161     -21.843  48.021  26.120  1.00 63.400          C  
ATOM   2475  CG  HIS A 161     -23.066  48.691  26.685  1.00 63.400          C  
ATOM   2476  ND1 HIS A 161     -23.845  49.562  25.954  1.00 63.400          N  
ATOM   2477  CD2 HIS A 161     -23.634  48.619  27.915  1.00 63.400          C  
ATOM   2478  CE1 HIS A 161     -24.838  49.999  26.713  1.00 63.400          C  
ATOM   2479  NE2 HIS A 161     -24.732  49.440  27.902  1.00 63.400          N  
ATOM   2480  H   HIS A 161     -19.217  47.400  25.817  1.00 54.280          H  
ATOM   2481  HA  HIS A 161     -20.993  49.744  25.201  1.00 54.370          H  
ATOM   2482 1HB  HIS A 161     -22.102  47.567  25.161  1.00 76.080          H  
ATOM   2483 2HB  HIS A 161     -21.541  47.220  26.794  1.00 76.080          H  
ATOM   2484  HD2 HIS A 161     -23.281  48.023  28.757  1.00 76.080          H  
ATOM   2485  HE1 HIS A 161     -25.613  50.701  26.408  1.00 76.080          H  
ATOM   2486  HE2 HIS A 161     -25.354  49.591  28.682  1.00 76.080          H  
ATOM   2487  N   LEU A 162     -20.737  50.994  27.286  1.00 46.200          N  
ATOM   2488  CA  LEU A 162     -20.493  51.748  28.509  1.00 46.760          C  
ATOM   2489  C   LEU A 162     -21.689  51.598  29.429  1.00 46.810          C  
ATOM   2490  O   LEU A 162     -22.783  52.084  29.135  1.00 46.710          O  
ATOM   2491  CB  LEU A 162     -20.249  53.235  28.183  1.00 65.240          C  
ATOM   2492  CG  LEU A 162     -19.893  54.197  29.385  1.00 65.240          C  
ATOM   2493  CD1 LEU A 162     -18.554  53.766  30.002  1.00 65.240          C  
ATOM   2494  CD2 LEU A 162     -19.778  55.627  28.876  1.00 65.240          C  
ATOM   2495  H   LEU A 162     -21.145  51.445  26.478  1.00 55.440          H  
ATOM   2496  HA  LEU A 162     -19.629  51.344  29.006  1.00 56.110          H  
ATOM   2497 1HB  LEU A 162     -19.421  53.289  27.473  1.00 78.290          H  
ATOM   2498 2HB  LEU A 162     -21.141  53.628  27.698  1.00 78.290          H  
ATOM   2499  HG  LEU A 162     -20.667  54.139  30.152  1.00 78.290          H  
ATOM   2500 1HD1 LEU A 162     -18.264  54.408  30.803  1.00 78.290          H  
ATOM   2501 2HD1 LEU A 162     -18.618  52.770  30.371  1.00 78.290          H  
ATOM   2502 3HD1 LEU A 162     -17.791  53.822  29.241  1.00 78.290          H  
ATOM   2503 1HD2 LEU A 162     -19.519  56.291  29.701  1.00 78.290          H  
ATOM   2504 2HD2 LEU A 162     -18.989  55.677  28.116  1.00 78.290          H  
ATOM   2505 3HD2 LEU A 162     -20.725  55.941  28.441  1.00 78.290          H  
ATOM   2506  N   ALA A 163     -21.484  50.901  30.538  1.00 46.980          N  
ATOM   2507  CA  ALA A 163     -22.550  50.610  31.472  1.00 47.100          C  
ATOM   2508  C   ALA A 163     -22.474  51.557  32.659  1.00 47.680          C  
ATOM   2509  O   ALA A 163     -21.387  51.930  33.111  1.00 47.910          O  
ATOM   2510  CB  ALA A 163     -22.461  49.167  31.915  1.00 65.890          C  
ATOM   2511  H   ALA A 163     -20.546  50.544  30.739  1.00 56.380          H  
ATOM   2512  HA  ALA A 163     -23.503  50.767  30.968  1.00 56.520          H  
ATOM   2513 1HB  ALA A 163     -23.274  48.948  32.589  1.00 79.070          H  
ATOM   2514 2HB  ALA A 163     -22.527  48.512  31.050  1.00 79.070          H  
ATOM   2515 3HB  ALA A 163     -21.512  49.013  32.412  1.00 79.070          H  
ATOM   2516  N   PHE A 164     -23.622  51.912  33.224  1.00 47.930          N  
ATOM   2517  CA  PHE A 164     -23.602  52.820  34.364  1.00 48.510          C  
ATOM   2518  C   PHE A 164     -24.056  52.205  35.677  1.00 48.620          C  
ATOM   2519  O   PHE A 164     -25.150  51.645  35.784  1.00 48.350          O  
ATOM   2520  CB  PHE A 164     -24.433  54.054  34.036  1.00 67.680          C  
ATOM   2521  CG  PHE A 164     -24.489  55.096  35.114  1.00 67.680          C  
ATOM   2522  CD1 PHE A 164     -23.332  55.662  35.617  1.00 67.680          C  
ATOM   2523  CD2 PHE A 164     -25.699  55.554  35.587  1.00 67.680          C  
ATOM   2524  CE1 PHE A 164     -23.376  56.637  36.553  1.00 67.680          C  
ATOM   2525  CE2 PHE A 164     -25.744  56.545  36.533  1.00 67.680          C  
ATOM   2526  CZ  PHE A 164     -24.588  57.085  37.013  1.00 67.680          C  
ATOM   2527  H   PHE A 164     -24.502  51.584  32.850  1.00 57.520          H  
ATOM   2528  HA  PHE A 164     -22.576  53.148  34.512  1.00 58.210          H  
ATOM   2529 1HB  PHE A 164     -24.034  54.523  33.140  1.00 81.220          H  
ATOM   2530 2HB  PHE A 164     -25.454  53.747  33.813  1.00 81.220          H  
ATOM   2531  HD1 PHE A 164     -22.380  55.321  35.264  1.00 81.220          H  
ATOM   2532  HD2 PHE A 164     -26.625  55.126  35.199  1.00 81.220          H  
ATOM   2533  HE1 PHE A 164     -22.449  57.064  36.933  1.00 81.220          H  
ATOM   2534  HE2 PHE A 164     -26.702  56.905  36.902  1.00 81.220          H  
ATOM   2535  HZ  PHE A 164     -24.634  57.873  37.764  1.00 81.220          H  
ATOM   2536  N   TYR A 165     -23.169  52.294  36.662  1.00 49.050          N  
ATOM   2537  CA  TYR A 165     -23.401  51.825  38.008  1.00 49.240          C  
ATOM   2538  C   TYR A 165     -24.109  52.923  38.762  1.00 49.760          C  
ATOM   2539  O   TYR A 165     -23.528  53.984  38.997  1.00 50.120          O  
ATOM   2540  CB  TYR A 165     -22.080  51.538  38.725  1.00 68.860          C  
ATOM   2541  CG  TYR A 165     -22.250  51.109  40.139  1.00 68.860          C  
ATOM   2542  CD1 TYR A 165     -22.599  49.840  40.397  1.00 68.860          C  
ATOM   2543  CD2 TYR A 165     -22.076  52.016  41.180  1.00 68.860          C  
ATOM   2544  CE1 TYR A 165     -22.794  49.427  41.681  1.00 68.860          C  
ATOM   2545  CE2 TYR A 165     -22.265  51.621  42.478  1.00 68.860          C  
ATOM   2546  CZ  TYR A 165     -22.623  50.324  42.734  1.00 68.860          C  
ATOM   2547  OH  TYR A 165     -22.807  49.902  44.025  1.00 68.860          O  
ATOM   2548  H   TYR A 165     -22.283  52.750  36.456  1.00 58.860          H  
ATOM   2549  HA  TYR A 165     -24.034  50.938  37.984  1.00 59.090          H  
ATOM   2550 1HB  TYR A 165     -21.539  50.769  38.209  1.00 82.630          H  
ATOM   2551 2HB  TYR A 165     -21.470  52.420  38.712  1.00 82.630          H  
ATOM   2552  HD1 TYR A 165     -22.716  49.153  39.577  1.00 82.630          H  
ATOM   2553  HD2 TYR A 165     -21.790  53.034  40.965  1.00 82.630          H  
ATOM   2554  HE1 TYR A 165     -23.077  48.394  41.869  1.00 82.630          H  
ATOM   2555  HE2 TYR A 165     -22.129  52.334  43.297  1.00 82.630          H  
ATOM   2556  HH  TYR A 165     -22.721  50.650  44.624  1.00 82.630          H  
ATOM   2557  N   ASN A 166     -25.338  52.666  39.187  1.00 49.830          N  
ATOM   2558  CA  ASN A 166     -26.131  53.676  39.873  1.00 50.300          C  
ATOM   2559  C   ASN A 166     -26.816  53.090  41.105  1.00 50.480          C  
ATOM   2560  O   ASN A 166     -27.944  53.463  41.423  1.00 50.410          O  
ATOM   2561  CB  ASN A 166     -27.162  54.236  38.912  1.00 70.230          C  
ATOM   2562  CG  ASN A 166     -27.718  55.580  39.309  1.00 70.230          C  
ATOM   2563  OD1 ASN A 166     -27.018  56.424  39.883  1.00 70.230          O  
ATOM   2564  ND2 ASN A 166     -28.971  55.803  38.993  1.00 70.230          N  
ATOM   2565  H   ASN A 166     -25.758  51.767  38.974  1.00 59.800          H  
ATOM   2566  HA  ASN A 166     -25.470  54.478  40.209  1.00 60.360          H  
ATOM   2567 1HB  ASN A 166     -26.727  54.299  37.928  1.00 84.280          H  
ATOM   2568 2HB  ASN A 166     -27.992  53.533  38.843  1.00 84.280          H  
ATOM   2569 1HD2 ASN A 166     -29.400  56.677  39.224  1.00 84.280          H  
ATOM   2570 2HD2 ASN A 166     -29.500  55.094  38.525  1.00 84.280          H  
ATOM   2571  N   ASP A 167     -26.147  52.164  41.788  1.00 50.740          N  
ATOM   2572  CA  ASP A 167     -26.739  51.488  42.943  1.00 50.940          C  
ATOM   2573  C   ASP A 167     -26.300  52.030  44.306  1.00 51.440          C  
ATOM   2574  O   ASP A 167     -26.579  51.412  45.331  1.00 51.630          O  
ATOM   2575  CB  ASP A 167     -26.443  49.992  42.905  1.00 71.240          C  
ATOM   2576  CG  ASP A 167     -27.074  49.246  41.707  1.00 71.240          C  
ATOM   2577  OD1 ASP A 167     -28.139  49.594  41.280  1.00 71.240          O  
ATOM   2578  OD2 ASP A 167     -26.458  48.309  41.233  1.00 71.240          O  
ATOM   2579  H   ASP A 167     -25.215  51.914  41.486  1.00 60.890          H  
ATOM   2580  HA  ASP A 167     -27.821  51.610  42.878  1.00 61.130          H  
ATOM   2581 1HB  ASP A 167     -25.380  49.825  42.910  1.00 85.480          H  
ATOM   2582 2HB  ASP A 167     -26.839  49.560  43.818  1.00 85.480          H  
ATOM   2583  N   GLY A 168     -25.651  53.189  44.340  1.00 51.690          N  
ATOM   2584  CA  GLY A 168     -25.193  53.730  45.617  1.00 52.170          C  
ATOM   2585  C   GLY A 168     -24.759  55.189  45.522  1.00 52.760          C  
ATOM   2586  O   GLY A 168     -24.968  55.849  44.506  1.00 53.040          O  
ATOM   2587  H   GLY A 168     -25.473  53.687  43.480  1.00 62.030          H  
ATOM   2588 1HA  GLY A 168     -25.993  53.637  46.352  1.00 62.600          H  
ATOM   2589 2HA  GLY A 168     -24.364  53.126  45.985  1.00 62.600          H  
ATOM   2590  N   LYS A 169     -24.150  55.687  46.598  1.00 52.990          N  
ATOM   2591  CA  LYS A 169     -23.735  57.090  46.726  1.00 53.580          C  
ATOM   2592  C   LYS A 169     -22.640  57.563  45.773  1.00 53.440          C  
ATOM   2593  O   LYS A 169     -22.458  58.769  45.599  1.00 53.860          O  
ATOM   2594  CB  LYS A 169     -23.308  57.397  48.166  1.00 74.780          C  
ATOM   2595  CG  LYS A 169     -24.466  57.392  49.170  1.00 74.780          C  
ATOM   2596  CD  LYS A 169     -24.010  57.779  50.584  1.00 74.780          C  
ATOM   2597  CE  LYS A 169     -25.186  57.763  51.570  1.00 74.780          C  
ATOM   2598  NZ  LYS A 169     -24.793  58.218  52.937  1.00 74.780          N  
ATOM   2599  H   LYS A 169     -23.995  55.065  47.381  1.00 63.590          H  
ATOM   2600  HA  LYS A 169     -24.613  57.703  46.516  1.00 64.300          H  
ATOM   2601 1HB  LYS A 169     -22.567  56.662  48.493  1.00 89.730          H  
ATOM   2602 2HB  LYS A 169     -22.833  58.378  48.201  1.00 89.730          H  
ATOM   2603 1HG  LYS A 169     -25.225  58.102  48.837  1.00 89.730          H  
ATOM   2604 2HG  LYS A 169     -24.914  56.402  49.200  1.00 89.730          H  
ATOM   2605 1HD  LYS A 169     -23.249  57.076  50.933  1.00 89.730          H  
ATOM   2606 2HD  LYS A 169     -23.575  58.779  50.569  1.00 89.730          H  
ATOM   2607 1HE  LYS A 169     -25.977  58.411  51.195  1.00 89.730          H  
ATOM   2608 2HE  LYS A 169     -25.566  56.745  51.639  1.00 89.730          H  
ATOM   2609 1HZ  LYS A 169     -25.582  58.187  53.560  1.00 89.730          H  
ATOM   2610 2HZ  LYS A 169     -24.049  57.640  53.345  1.00 89.730          H  
ATOM   2611 3HZ  LYS A 169     -24.447  59.158  52.910  1.00 89.730          H  
ATOM   2612  N   ASN A 170     -21.886  56.632  45.191  1.00 52.860          N  
ATOM   2613  CA  ASN A 170     -20.777  56.992  44.313  1.00 52.680          C  
ATOM   2614  C   ASN A 170     -20.800  56.214  42.985  1.00 52.010          C  
ATOM   2615  O   ASN A 170     -20.179  55.155  42.901  1.00 51.580          O  
ATOM   2616  CB  ASN A 170     -19.492  56.743  45.042  1.00 73.820          C  
ATOM   2617  CG  ASN A 170     -19.431  57.552  46.307  1.00 73.820          C  
ATOM   2618  OD1 ASN A 170     -19.359  58.788  46.269  1.00 73.820          O  
ATOM   2619  ND2 ASN A 170     -19.487  56.879  47.429  1.00 73.820          N  
ATOM   2620  H   ASN A 170     -22.104  55.663  45.368  1.00 63.430          H  
ATOM   2621  HA  ASN A 170     -20.820  58.058  44.100  1.00 63.220          H  
ATOM   2622 1HB  ASN A 170     -19.393  55.687  45.284  1.00 88.590          H  
ATOM   2623 2HB  ASN A 170     -18.669  57.013  44.391  1.00 88.590          H  
ATOM   2624 1HD2 ASN A 170     -19.483  57.375  48.299  1.00 88.590          H  
ATOM   2625 2HD2 ASN A 170     -19.554  55.863  47.406  1.00 88.590          H  
ATOM   2626  N   PRO A 171     -21.534  56.701  41.964  1.00 51.930          N  
ATOM   2627  CA  PRO A 171     -21.759  56.111  40.644  1.00 51.330          C  
ATOM   2628  C   PRO A 171     -20.480  55.945  39.804  1.00 51.050          C  
ATOM   2629  O   PRO A 171     -19.449  56.591  40.076  1.00 51.310          O  
ATOM   2630  CB  PRO A 171     -22.726  57.099  39.989  1.00 77.000          C  
ATOM   2631  CG  PRO A 171     -23.356  57.852  41.109  1.00 77.000          C  
ATOM   2632  CD  PRO A 171     -22.283  57.967  42.149  1.00 77.000          C  
ATOM   2633  HA  PRO A 171     -22.257  55.146  40.777  1.00 61.600          H  
ATOM   2634 1HB  PRO A 171     -22.214  57.728  39.259  1.00 92.390          H  
ATOM   2635 2HB  PRO A 171     -23.476  56.519  39.449  1.00 92.390          H  
ATOM   2636 1HG  PRO A 171     -23.701  58.831  40.755  1.00 92.390          H  
ATOM   2637 2HG  PRO A 171     -24.244  57.311  41.476  1.00 92.390          H  
ATOM   2638 1HD  PRO A 171     -21.629  58.845  41.962  1.00 92.390          H  
ATOM   2639 2HD  PRO A 171     -22.796  58.024  43.099  1.00 92.390          H  
ATOM   2640  N   GLU A 172     -20.530  54.996  38.858  1.00 50.560          N  
ATOM   2641  CA  GLU A 172     -19.396  54.729  37.947  1.00 50.290          C  
ATOM   2642  C   GLU A 172     -19.799  54.415  36.490  1.00 49.770          C  
ATOM   2643  O   GLU A 172     -20.780  53.712  36.240  1.00 49.490          O  
ATOM   2644  CB  GLU A 172     -18.559  53.531  38.453  1.00 70.510          C  
ATOM   2645  CG  GLU A 172     -17.899  53.686  39.830  1.00 70.510          C  
ATOM   2646  CD  GLU A 172     -17.042  52.491  40.197  1.00 70.510          C  
ATOM   2647  OE1 GLU A 172     -17.303  51.429  39.709  1.00 70.510          O  
ATOM   2648  OE2 GLU A 172     -16.074  52.658  40.921  1.00 70.510          O  
ATOM   2649  H   GLU A 172     -21.432  54.521  38.732  1.00 60.670          H  
ATOM   2650  HA  GLU A 172     -18.761  55.616  37.930  1.00 60.350          H  
ATOM   2651 1HB  GLU A 172     -19.175  52.639  38.483  1.00 84.620          H  
ATOM   2652 2HB  GLU A 172     -17.756  53.339  37.738  1.00 84.620          H  
ATOM   2653 1HG  GLU A 172     -17.281  54.586  39.826  1.00 84.620          H  
ATOM   2654 2HG  GLU A 172     -18.676  53.814  40.587  1.00 84.620          H  
ATOM   2655  N   GLN A 173     -18.985  54.847  35.520  1.00 49.680          N  
ATOM   2656  CA  GLN A 173     -19.214  54.437  34.120  1.00 49.200          C  
ATOM   2657  C   GLN A 173     -18.063  53.531  33.647  1.00 48.800          C  
ATOM   2658  O   GLN A 173     -16.895  53.966  33.558  1.00 49.030          O  
ATOM   2659  CB  GLN A 173     -19.397  55.622  33.158  1.00 69.070          C  
ATOM   2660  CG  GLN A 173     -20.586  56.512  33.439  1.00 69.070          C  
ATOM   2661  CD  GLN A 173     -20.769  57.631  32.414  1.00 69.070          C  
ATOM   2662  OE1 GLN A 173     -20.207  58.734  32.499  1.00 69.070          O  
ATOM   2663  NE2 GLN A 173     -21.585  57.339  31.404  1.00 69.070          N  
ATOM   2664  H   GLN A 173     -18.207  55.462  35.781  1.00 59.620          H  
ATOM   2665  HA  GLN A 173     -20.124  53.844  34.073  1.00 59.040          H  
ATOM   2666 1HB  GLN A 173     -18.485  56.164  33.021  1.00 82.890          H  
ATOM   2667 2HB  GLN A 173     -19.655  55.219  32.209  1.00 82.890          H  
ATOM   2668 1HG  GLN A 173     -21.465  55.887  33.381  1.00 82.890          H  
ATOM   2669 2HG  GLN A 173     -20.488  56.949  34.432  1.00 82.890          H  
ATOM   2670 1HE2 GLN A 173     -21.758  58.021  30.688  1.00 82.890          H  
ATOM   2671 2HE2 GLN A 173     -22.025  56.441  31.349  1.00 82.890          H  
ATOM   2672  N   VAL A 174     -18.408  52.257  33.385  1.00 48.240          N  
ATOM   2673  CA  VAL A 174     -17.415  51.234  33.028  1.00 47.860          C  
ATOM   2674  C   VAL A 174     -17.787  50.518  31.719  1.00 47.380          C  
ATOM   2675  O   VAL A 174     -18.924  50.073  31.543  1.00 47.160          O  
ATOM   2676  CB  VAL A 174     -17.273  50.196  34.168  1.00 67.160          C  
ATOM   2677  CG1 VAL A 174     -16.191  49.160  33.810  1.00 67.160          C  
ATOM   2678  CG2 VAL A 174     -16.947  50.897  35.483  1.00 67.160          C  
ATOM   2679  H   VAL A 174     -19.408  52.022  33.434  1.00 57.890          H  
ATOM   2680  HA  VAL A 174     -16.458  51.723  32.881  1.00 57.430          H  
ATOM   2681  HB  VAL A 174     -18.212  49.659  34.271  1.00 80.590          H  
ATOM   2682 1HG1 VAL A 174     -16.111  48.430  34.609  1.00 80.590          H  
ATOM   2683 2HG1 VAL A 174     -16.432  48.645  32.882  1.00 80.590          H  
ATOM   2684 3HG1 VAL A 174     -15.243  49.658  33.701  1.00 80.590          H  
ATOM   2685 1HG2 VAL A 174     -16.863  50.160  36.278  1.00 80.590          H  
ATOM   2686 2HG2 VAL A 174     -16.008  51.429  35.386  1.00 80.590          H  
ATOM   2687 3HG2 VAL A 174     -17.736  51.601  35.735  1.00 80.590          H  
ATOM   2688  N   SER A 175     -16.836  50.441  30.796  1.00 47.240          N  
ATOM   2689  CA  SER A 175     -17.047  49.806  29.507  1.00 46.810          C  
ATOM   2690  C   SER A 175     -16.700  48.326  29.504  1.00 46.380          C  
ATOM   2691  O   SER A 175     -15.644  47.910  30.002  1.00 46.490          O  
ATOM   2692  CB  SER A 175     -16.255  50.550  28.452  1.00 65.710          C  
ATOM   2693  OG  SER A 175     -16.737  51.843  28.295  1.00 65.710          O  
ATOM   2694  H   SER A 175     -15.922  50.833  31.010  1.00 56.690          H  
ATOM   2695  HA  SER A 175     -18.085  49.889  29.269  1.00 56.170          H  
ATOM   2696 1HB  SER A 175     -15.214  50.586  28.738  1.00 78.850          H  
ATOM   2697 2HB  SER A 175     -16.319  50.037  27.524  1.00 78.850          H  
ATOM   2698  HG  SER A 175     -16.065  52.348  27.781  1.00 78.850          H  
ATOM   2699  N   PHE A 176     -17.561  47.507  28.890  1.00 45.920          N  
ATOM   2700  CA  PHE A 176     -17.268  46.074  28.866  1.00 45.520          C  
ATOM   2701  C   PHE A 176     -17.301  45.422  27.482  1.00 45.180          C  
ATOM   2702  O   PHE A 176     -18.166  45.719  26.637  1.00 44.960          O  
ATOM   2703  CB  PHE A 176     -18.267  45.332  29.759  1.00 63.890          C  
ATOM   2704  CG  PHE A 176     -18.262  45.777  31.210  1.00 63.890          C  
ATOM   2705  CD1 PHE A 176     -19.273  46.599  31.725  1.00 63.890          C  
ATOM   2706  CD2 PHE A 176     -17.250  45.407  32.045  1.00 63.890          C  
ATOM   2707  CE1 PHE A 176     -19.256  46.998  33.032  1.00 63.890          C  
ATOM   2708  CE2 PHE A 176     -17.238  45.818  33.340  1.00 63.890          C  
ATOM   2709  CZ  PHE A 176     -18.247  46.607  33.836  1.00 63.890          C  
ATOM   2710  H   PHE A 176     -18.427  47.896  28.505  1.00 55.100          H  
ATOM   2711  HA  PHE A 176     -16.268  45.923  29.268  1.00 54.620          H  
ATOM   2712 1HB  PHE A 176     -19.268  45.462  29.364  1.00 76.670          H  
ATOM   2713 2HB  PHE A 176     -18.043  44.265  29.733  1.00 76.670          H  
ATOM   2714  HD1 PHE A 176     -20.086  46.923  31.078  1.00 76.670          H  
ATOM   2715  HD2 PHE A 176     -16.443  44.772  31.658  1.00 76.670          H  
ATOM   2716  HE1 PHE A 176     -20.045  47.629  33.426  1.00 76.670          H  
ATOM   2717  HE2 PHE A 176     -16.436  45.509  33.987  1.00 76.670          H  
ATOM   2718  HZ  PHE A 176     -18.230  46.921  34.873  1.00 76.670          H  
ATOM   2719  N   ASN A 177     -16.369  44.478  27.278  1.00 45.170          N  
ATOM   2720  CA  ASN A 177     -16.302  43.707  26.021  1.00 44.930          C  
ATOM   2721  C   ASN A 177     -15.496  42.416  26.071  1.00 44.620          C  
ATOM   2722  O   ASN A 177     -14.425  42.358  26.685  1.00 44.850          O  
ATOM   2723  CB  ASN A 177     -15.719  44.538  24.903  1.00 63.000          C  
ATOM   2724  CG  ASN A 177     -15.876  43.904  23.532  1.00 63.000          C  
ATOM   2725  OD1 ASN A 177     -17.004  43.683  23.071  1.00 63.000          O  
ATOM   2726  ND2 ASN A 177     -14.777  43.610  22.888  1.00 63.000          N  
ATOM   2727  H   ASN A 177     -15.686  44.344  28.037  1.00 54.200          H  
ATOM   2728  HA  ASN A 177     -17.322  43.424  25.748  1.00 53.920          H  
ATOM   2729 1HB  ASN A 177     -16.175  45.487  24.900  1.00 75.600          H  
ATOM   2730 2HB  ASN A 177     -14.664  44.673  25.090  1.00 75.600          H  
ATOM   2731 1HD2 ASN A 177     -14.825  43.181  21.985  1.00 75.600          H  
ATOM   2732 2HD2 ASN A 177     -13.887  43.788  23.300  1.00 75.600          H  
ATOM   2733  N   THR A 178     -15.966  41.391  25.364  1.00 44.110          N  
ATOM   2734  CA  THR A 178     -15.143  40.195  25.212  1.00 43.790          C  
ATOM   2735  C   THR A 178     -14.337  40.269  23.915  1.00 43.620          C  
ATOM   2736  O   THR A 178     -14.878  40.521  22.838  1.00 43.190          O  
ATOM   2737  CB  THR A 178     -15.963  38.888  25.246  1.00 61.430          C  
ATOM   2738  OG1 THR A 178     -16.602  38.766  26.512  1.00 61.430          O  
ATOM   2739  CG2 THR A 178     -15.026  37.681  25.037  1.00 61.430          C  
ATOM   2740  H   THR A 178     -16.888  41.435  24.910  1.00 52.930          H  
ATOM   2741  HA  THR A 178     -14.433  40.150  26.035  1.00 52.550          H  
ATOM   2742  HB  THR A 178     -16.728  38.902  24.468  1.00 73.720          H  
ATOM   2743  HG1 THR A 178     -17.215  38.027  26.484  1.00 73.720          H  
ATOM   2744 1HG2 THR A 178     -15.600  36.770  25.092  1.00 73.720          H  
ATOM   2745 2HG2 THR A 178     -14.551  37.741  24.088  1.00 73.720          H  
ATOM   2746 3HG2 THR A 178     -14.266  37.666  25.784  1.00 73.720          H  
ATOM   2747  N   ILE A 179     -13.032  40.038  24.018  1.00 43.990          N  
ATOM   2748  CA  ILE A 179     -12.177  40.010  22.832  1.00 43.930          C  
ATOM   2749  C   ILE A 179     -12.053  38.556  22.406  1.00 43.570          C  
ATOM   2750  O   ILE A 179     -11.740  37.699  23.235  1.00 43.380          O  
ATOM   2751  CB  ILE A 179     -10.772  40.611  23.063  1.00 61.530          C  
ATOM   2752  CG1 ILE A 179     -10.876  42.103  23.459  1.00 61.530          C  
ATOM   2753  CG2 ILE A 179      -9.916  40.429  21.786  1.00 61.530          C  
ATOM   2754  CD1 ILE A 179      -9.552  42.705  23.911  1.00 61.530          C  
ATOM   2755  H   ILE A 179     -12.654  39.847  24.953  1.00 52.790          H  
ATOM   2756  HA  ILE A 179     -12.660  40.566  22.029  1.00 52.720          H  
ATOM   2757  HB  ILE A 179     -10.292  40.089  23.893  1.00 73.830          H  
ATOM   2758 1HG1 ILE A 179     -11.259  42.677  22.618  1.00 73.830          H  
ATOM   2759 2HG1 ILE A 179     -11.585  42.188  24.286  1.00 73.830          H  
ATOM   2760 1HG2 ILE A 179      -8.914  40.811  21.935  1.00 73.830          H  
ATOM   2761 2HG2 ILE A 179      -9.847  39.389  21.546  1.00 73.830          H  
ATOM   2762 3HG2 ILE A 179     -10.381  40.955  20.953  1.00 73.830          H  
ATOM   2763 1HD1 ILE A 179      -9.706  43.744  24.195  1.00 73.830          H  
ATOM   2764 2HD1 ILE A 179      -9.170  42.139  24.762  1.00 73.830          H  
ATOM   2765 3HD1 ILE A 179      -8.823  42.669  23.115  1.00 73.830          H  
ATOM   2766  N   VAL A 180     -12.338  38.270  21.129  1.00 43.490          N  
ATOM   2767  CA  VAL A 180     -12.336  36.907  20.587  1.00 43.180          C  
ATOM   2768  C   VAL A 180     -11.401  36.757  19.361  1.00 42.960          C  
ATOM   2769  O   VAL A 180     -11.346  37.673  18.544  1.00 43.050          O  
ATOM   2770  CB  VAL A 180     -13.782  36.470  20.270  1.00 60.580          C  
ATOM   2771  CG1 VAL A 180     -13.806  35.079  19.718  1.00 60.580          C  
ATOM   2772  CG2 VAL A 180     -14.598  36.539  21.528  1.00 60.580          C  
ATOM   2773  H   VAL A 180     -12.576  39.038  20.514  1.00 52.190          H  
ATOM   2774  HA  VAL A 180     -12.010  36.264  21.362  1.00 51.820          H  
ATOM   2775  HB  VAL A 180     -14.217  37.126  19.520  1.00 72.690          H  
ATOM   2776 1HG1 VAL A 180     -14.840  34.799  19.524  1.00 72.690          H  
ATOM   2777 2HG1 VAL A 180     -13.246  35.038  18.789  1.00 72.690          H  
ATOM   2778 3HG1 VAL A 180     -13.377  34.387  20.424  1.00 72.690          H  
ATOM   2779 1HG2 VAL A 180     -15.621  36.226  21.317  1.00 72.690          H  
ATOM   2780 2HG2 VAL A 180     -14.166  35.888  22.279  1.00 72.690          H  
ATOM   2781 3HG2 VAL A 180     -14.605  37.555  21.887  1.00 72.690          H  
ATOM   2782  N   ILE A 181     -10.629  35.642  19.264  1.00 42.690          N  
ATOM   2783  CA  ILE A 181      -9.699  35.398  18.138  1.00 42.490          C  
ATOM   2784  C   ILE A 181     -10.441  35.257  16.808  1.00 42.380          C  
ATOM   2785  O   ILE A 181     -11.558  34.746  16.758  1.00 42.430          O  
ATOM   2786  CB  ILE A 181      -8.783  34.144  18.366  1.00 59.570          C  
ATOM   2787  CG1 ILE A 181      -7.852  34.398  19.541  1.00 59.570          C  
ATOM   2788  CG2 ILE A 181      -7.953  33.813  17.118  1.00 59.570          C  
ATOM   2789  CD1 ILE A 181      -7.046  33.214  20.033  1.00 59.570          C  
ATOM   2790  H   ILE A 181     -10.709  34.890  19.964  1.00 51.230          H  
ATOM   2791  HA  ILE A 181      -9.041  36.261  18.045  1.00 50.990          H  
ATOM   2792  HB  ILE A 181      -9.402  33.292  18.616  1.00 71.480          H  
ATOM   2793 1HG1 ILE A 181      -7.167  35.207  19.286  1.00 71.480          H  
ATOM   2794 2HG1 ILE A 181      -8.456  34.695  20.340  1.00 71.480          H  
ATOM   2795 1HG2 ILE A 181      -7.338  32.946  17.294  1.00 71.480          H  
ATOM   2796 2HG2 ILE A 181      -8.594  33.592  16.294  1.00 71.480          H  
ATOM   2797 3HG2 ILE A 181      -7.313  34.662  16.863  1.00 71.480          H  
ATOM   2798 1HD1 ILE A 181      -6.461  33.525  20.898  1.00 71.480          H  
ATOM   2799 2HD1 ILE A 181      -7.712  32.412  20.322  1.00 71.480          H  
ATOM   2800 3HD1 ILE A 181      -6.373  32.856  19.267  1.00 71.480          H  
ATOM   2801  N   GLU A 182      -9.861  35.786  15.739  1.00 42.280          N  
ATOM   2802  CA  GLU A 182     -10.479  35.678  14.432  1.00 42.170          C  
ATOM   2803  C   GLU A 182     -10.830  34.216  14.143  1.00 41.990          C  
ATOM   2804  O   GLU A 182     -10.031  33.307  14.395  1.00 41.780          O  
ATOM   2805  CB  GLU A 182      -9.524  36.230  13.374  1.00 59.080          C  
ATOM   2806  CG  GLU A 182      -9.268  37.731  13.507  1.00 59.080          C  
ATOM   2807  CD  GLU A 182      -8.213  38.077  14.539  1.00 59.080          C  
ATOM   2808  OE1 GLU A 182      -7.654  37.171  15.125  1.00 59.080          O  
ATOM   2809  OE2 GLU A 182      -7.991  39.238  14.759  1.00 59.080          O  
ATOM   2810  H   GLU A 182      -8.948  36.244  15.823  1.00 50.740          H  
ATOM   2811  HA  GLU A 182     -11.397  36.265  14.429  1.00 50.600          H  
ATOM   2812 1HB  GLU A 182      -8.569  35.705  13.430  1.00 70.900          H  
ATOM   2813 2HB  GLU A 182      -9.939  36.049  12.383  1.00 70.900          H  
ATOM   2814 1HG  GLU A 182      -8.957  38.123  12.539  1.00 70.900          H  
ATOM   2815 2HG  GLU A 182     -10.203  38.215  13.781  1.00 70.900          H  
ATOM   2816  N   SER A 183     -12.032  34.016  13.597  1.00 42.140          N  
ATOM   2817  CA  SER A 183     -12.609  32.707  13.276  1.00 42.040          C  
ATOM   2818  C   SER A 183     -12.960  31.895  14.532  1.00 41.970          C  
ATOM   2819  O   SER A 183     -13.131  30.681  14.493  1.00 41.800          O  
ATOM   2820  CB  SER A 183     -11.684  31.915  12.363  1.00 58.900          C  
ATOM   2821  OG  SER A 183     -11.449  32.595  11.156  1.00 58.900          O  
ATOM   2822  H   SER A 183     -12.595  34.832  13.407  1.00 50.570          H  
ATOM   2823  HA  SER A 183     -13.538  32.877  12.730  1.00 50.450          H  
ATOM   2824 1HB  SER A 183     -10.747  31.698  12.850  1.00 70.680          H  
ATOM   2825 2HB  SER A 183     -12.128  30.971  12.148  1.00 70.680          H  
ATOM   2826  HG  SER A 183     -10.894  32.006  10.634  1.00 70.680          H  
ATOM   2827  N   VAL A 184     -13.136  32.574  15.653  1.00 42.150          N  
ATOM   2828  CA  VAL A 184     -13.581  31.944  16.884  1.00 42.150          C  
ATOM   2829  C   VAL A 184     -14.825  32.672  17.375  1.00 41.970          C  
ATOM   2830  O   VAL A 184     -14.923  33.886  17.229  1.00 42.100          O  
ATOM   2831  CB  VAL A 184     -12.476  31.960  17.947  1.00 59.010          C  
ATOM   2832  CG1 VAL A 184     -12.943  31.370  19.156  1.00 59.010          C  
ATOM   2833  CG2 VAL A 184     -11.310  31.210  17.459  1.00 59.010          C  
ATOM   2834  H   VAL A 184     -12.903  33.568  15.679  1.00 50.580          H  
ATOM   2835  HA  VAL A 184     -13.843  30.906  16.677  1.00 50.580          H  
ATOM   2836  HB  VAL A 184     -12.191  32.969  18.170  1.00 70.810          H  
ATOM   2837 1HG1 VAL A 184     -12.143  31.386  19.845  1.00 70.810          H  
ATOM   2838 2HG1 VAL A 184     -13.770  31.929  19.551  1.00 70.810          H  
ATOM   2839 3HG1 VAL A 184     -13.227  30.356  18.959  1.00 70.810          H  
ATOM   2840 1HG2 VAL A 184     -10.527  31.220  18.210  1.00 70.810          H  
ATOM   2841 2HG2 VAL A 184     -11.609  30.188  17.262  1.00 70.810          H  
ATOM   2842 3HG2 VAL A 184     -10.956  31.685  16.557  1.00 70.810          H  
ATOM   2843  N   VAL A 185     -15.811  31.933  17.883  1.00 41.740          N  
ATOM   2844  CA  VAL A 185     -17.020  32.583  18.374  1.00 41.610          C  
ATOM   2845  C   VAL A 185     -17.325  32.396  19.880  1.00 41.570          C  
ATOM   2846  O   VAL A 185     -17.519  33.377  20.585  1.00 41.310          O  
ATOM   2847  CB  VAL A 185     -18.234  32.079  17.563  1.00 58.310          C  
ATOM   2848  CG1 VAL A 185     -19.535  32.741  18.071  1.00 58.310          C  
ATOM   2849  CG2 VAL A 185     -18.007  32.357  16.075  1.00 58.310          C  
ATOM   2850  H   VAL A 185     -15.689  30.937  17.933  1.00 50.090          H  
ATOM   2851  HA  VAL A 185     -16.920  33.653  18.193  1.00 49.930          H  
ATOM   2852  HB  VAL A 185     -18.338  31.012  17.715  1.00 69.970          H  
ATOM   2853 1HG1 VAL A 185     -20.381  32.361  17.499  1.00 69.970          H  
ATOM   2854 2HG1 VAL A 185     -19.705  32.536  19.120  1.00 69.970          H  
ATOM   2855 3HG1 VAL A 185     -19.461  33.822  17.934  1.00 69.970          H  
ATOM   2856 1HG2 VAL A 185     -18.846  31.991  15.492  1.00 69.970          H  
ATOM   2857 2HG2 VAL A 185     -17.902  33.432  15.920  1.00 69.970          H  
ATOM   2858 3HG2 VAL A 185     -17.104  31.862  15.745  1.00 69.970          H  
ATOM   2859  N   GLU A 186     -17.486  31.137  20.321  1.00 41.860          N  
ATOM   2860  CA  GLU A 186     -18.006  30.795  21.663  1.00 41.990          C  
ATOM   2861  C   GLU A 186     -17.132  30.408  22.924  1.00 41.970          C  
ATOM   2862  O   GLU A 186     -17.743  30.221  23.983  1.00 42.180          O  
ATOM   2863  CB  GLU A 186     -19.024  29.652  21.472  1.00 58.730          C  
ATOM   2864  CG  GLU A 186     -20.209  30.017  20.581  1.00 58.730          C  
ATOM   2865  CD  GLU A 186     -21.207  28.915  20.395  1.00 58.730          C  
ATOM   2866  OE1 GLU A 186     -20.999  27.849  20.914  1.00 58.730          O  
ATOM   2867  OE2 GLU A 186     -22.179  29.141  19.704  1.00 58.730          O  
ATOM   2868  H   GLU A 186     -17.301  30.390  19.682  1.00 50.230          H  
ATOM   2869  HA  GLU A 186     -18.580  31.669  21.967  1.00 50.390          H  
ATOM   2870 1HB  GLU A 186     -18.554  28.779  21.049  1.00 70.480          H  
ATOM   2871 2HB  GLU A 186     -19.427  29.361  22.443  1.00 70.480          H  
ATOM   2872 1HG  GLU A 186     -20.707  30.898  20.985  1.00 70.480          H  
ATOM   2873 2HG  GLU A 186     -19.821  30.265  19.607  1.00 70.480          H  
ATOM   2874  N   CYS A 187     -15.781  30.248  22.938  1.00 41.760          N  
ATOM   2875  CA  CYS A 187     -14.726  30.361  21.939  1.00 41.660          C  
ATOM   2876  C   CYS A 187     -14.032  29.000  21.607  1.00 41.580          C  
ATOM   2877  O   CYS A 187     -13.081  28.637  22.298  1.00 41.750          O  
ATOM   2878  CB  CYS A 187     -13.651  31.282  22.517  1.00 58.360          C  
ATOM   2879  SG  CYS A 187     -14.156  32.965  22.805  1.00 58.360          S  
ATOM   2880  H   CYS A 187     -15.427  29.990  23.848  1.00 50.110          H  
ATOM   2881  HA  CYS A 187     -15.120  30.828  21.061  1.00 49.990          H  
ATOM   2882 1HB  CYS A 187     -13.322  30.878  23.474  1.00 70.040          H  
ATOM   2883 2HB  CYS A 187     -12.804  31.290  21.899  1.00 70.040          H  
ATOM   2884  HG  CYS A 187     -12.929  33.417  23.048  1.00 70.040          H  
ATOM   2885  N   PRO A 188     -14.485  28.231  20.592  1.00 41.370          N  
ATOM   2886  CA  PRO A 188     -14.007  26.923  20.161  1.00 41.340          C  
ATOM   2887  C   PRO A 188     -12.761  27.026  19.301  1.00 40.830          C  
ATOM   2888  O   PRO A 188     -12.346  28.119  18.932  1.00 40.800          O  
ATOM   2889  CB  PRO A 188     -15.182  26.403  19.341  1.00 62.010          C  
ATOM   2890  CG  PRO A 188     -15.741  27.629  18.740  1.00 62.010          C  
ATOM   2891  CD  PRO A 188     -15.597  28.676  19.808  1.00 62.010          C  
ATOM   2892  HA  PRO A 188     -13.823  26.292  21.043  1.00 49.610          H  
ATOM   2893 1HB  PRO A 188     -14.827  25.694  18.572  1.00 74.410          H  
ATOM   2894 2HB  PRO A 188     -15.892  25.863  19.982  1.00 74.410          H  
ATOM   2895 1HG  PRO A 188     -15.171  27.877  17.826  1.00 74.410          H  
ATOM   2896 2HG  PRO A 188     -16.788  27.460  18.440  1.00 74.410          H  
ATOM   2897 1HD  PRO A 188     -15.383  29.608  19.330  1.00 74.410          H  
ATOM   2898 2HD  PRO A 188     -16.469  28.681  20.424  1.00 74.410          H  
ATOM   2899  N   ARG A 189     -12.207  25.886  18.918  1.00 40.450          N  
ATOM   2900  CA  ARG A 189     -11.104  25.892  17.969  1.00 39.930          C  
ATOM   2901  C   ARG A 189     -11.528  26.664  16.727  1.00 39.720          C  
ATOM   2902  O   ARG A 189     -12.653  26.513  16.253  1.00 39.800          O  
ATOM   2903  CB  ARG A 189     -10.712  24.474  17.582  1.00 56.110          C  
ATOM   2904  CG  ARG A 189      -9.511  24.362  16.644  1.00 56.110          C  
ATOM   2905  CD  ARG A 189      -9.142  22.952  16.402  1.00 56.110          C  
ATOM   2906  NE  ARG A 189      -8.019  22.838  15.477  1.00 56.110          N  
ATOM   2907  CZ  ARG A 189      -7.415  21.682  15.121  1.00 56.110          C  
ATOM   2908  NH1 ARG A 189      -7.827  20.531  15.619  1.00 56.110          N  
ATOM   2909  NH2 ARG A 189      -6.404  21.707  14.267  1.00 56.110          N  
ATOM   2910  H   ARG A 189     -12.560  25.008  19.270  1.00 48.540          H  
ATOM   2911  HA  ARG A 189     -10.247  26.394  18.420  1.00 47.920          H  
ATOM   2912 1HB  ARG A 189     -10.488  23.903  18.480  1.00 67.330          H  
ATOM   2913 2HB  ARG A 189     -11.556  23.993  17.088  1.00 67.330          H  
ATOM   2914 1HG  ARG A 189      -9.757  24.806  15.676  1.00 67.330          H  
ATOM   2915 2HG  ARG A 189      -8.653  24.877  17.075  1.00 67.330          H  
ATOM   2916 1HD  ARG A 189      -8.862  22.484  17.346  1.00 67.330          H  
ATOM   2917 2HD  ARG A 189      -9.998  22.433  15.970  1.00 67.330          H  
ATOM   2918  HE  ARG A 189      -7.670  23.696  15.064  1.00 67.330          H  
ATOM   2919 1HH1 ARG A 189      -8.597  20.504  16.270  1.00 67.330          H  
ATOM   2920 2HH1 ARG A 189      -7.371  19.671  15.349  1.00 67.330          H  
ATOM   2921 1HH2 ARG A 189      -6.087  22.588  13.883  1.00 67.330          H  
ATOM   2922 2HH2 ARG A 189      -5.947  20.849  13.995  1.00 67.330          H  
ATOM   2923  N   ASN A 190     -10.602  27.448  16.189  1.00 39.480          N  
ATOM   2924  CA  ASN A 190     -10.822  28.295  15.027  1.00 39.350          C  
ATOM   2925  C   ASN A 190     -11.474  27.600  13.845  1.00 38.600          C  
ATOM   2926  O   ASN A 190     -11.091  26.486  13.473  1.00 38.330          O  
ATOM   2927  CB  ASN A 190      -9.501  28.842  14.551  1.00 55.140          C  
ATOM   2928  CG  ASN A 190      -8.807  29.608  15.594  1.00 55.140          C  
ATOM   2929  OD1 ASN A 190      -8.344  28.977  16.562  1.00 55.140          O  
ATOM   2930  ND2 ASN A 190      -8.698  30.897  15.472  1.00 55.140          N  
ATOM   2931  H   ASN A 190      -9.697  27.508  16.644  1.00 47.380          H  
ATOM   2932  HA  ASN A 190     -11.478  29.109  15.315  1.00 47.220          H  
ATOM   2933 1HB  ASN A 190      -8.864  28.024  14.217  1.00 66.170          H  
ATOM   2934 2HB  ASN A 190      -9.678  29.493  13.693  1.00 66.170          H  
ATOM   2935 1HD2 ASN A 190      -8.227  31.417  16.177  1.00 66.170          H  
ATOM   2936 2HD2 ASN A 190      -9.118  31.416  14.700  1.00 66.170          H  
ATOM   2937  N   CYS A 191     -12.424  28.311  13.243  1.00 38.290          N  
ATOM   2938  CA  CYS A 191     -13.138  27.898  12.048  1.00 37.610          C  
ATOM   2939  C   CYS A 191     -12.187  27.937  10.866  1.00 37.480          C  
ATOM   2940  O   CYS A 191     -11.196  28.671  10.879  1.00 37.840          O  
ATOM   2941  CB  CYS A 191     -14.307  28.837  11.743  1.00 52.930          C  
ATOM   2942  SG  CYS A 191     -15.607  28.891  12.994  1.00 52.930          S  
ATOM   2943  H   CYS A 191     -12.656  29.204  13.661  1.00 45.950          H  
ATOM   2944  HA  CYS A 191     -13.508  26.881  12.184  1.00 45.130          H  
ATOM   2945 1HB  CYS A 191     -13.929  29.840  11.607  1.00 63.510          H  
ATOM   2946 2HB  CYS A 191     -14.766  28.537  10.798  1.00 63.510          H  
ATOM   2947  N   HIS A 192     -12.514  27.194   9.830  1.00 37.000          N  
ATOM   2948  CA  HIS A 192     -11.717  27.182   8.619  1.00 37.050          C  
ATOM   2949  C   HIS A 192     -11.897  28.511   7.886  1.00 36.330          C  
ATOM   2950  O   HIS A 192     -12.948  29.139   7.972  1.00 35.890          O  
ATOM   2951  CB  HIS A 192     -12.137  25.992   7.761  1.00 51.850          C  
ATOM   2952  CG  HIS A 192     -11.903  24.712   8.469  1.00 51.850          C  
ATOM   2953  ND1 HIS A 192     -10.646  24.230   8.736  1.00 51.850          N  
ATOM   2954  CD2 HIS A 192     -12.771  23.824   9.005  1.00 51.850          C  
ATOM   2955  CE1 HIS A 192     -10.746  23.094   9.403  1.00 51.850          C  
ATOM   2956  NE2 HIS A 192     -12.027  22.826   9.577  1.00 51.850          N  
ATOM   2957  H   HIS A 192     -13.327  26.602   9.895  1.00 44.400          H  
ATOM   2958  HA  HIS A 192     -10.663  27.072   8.871  1.00 44.460          H  
ATOM   2959 1HB  HIS A 192     -13.170  26.057   7.523  1.00 62.220          H  
ATOM   2960 2HB  HIS A 192     -11.579  25.979   6.823  1.00 62.220          H  
ATOM   2961  HD2 HIS A 192     -13.858  23.884   8.989  1.00 62.220          H  
ATOM   2962  HE1 HIS A 192      -9.912  22.483   9.749  1.00 62.220          H  
ATOM   2963  HE2 HIS A 192     -12.404  22.018  10.056  1.00 62.220          H  
ATOM   2964  N   GLY A 193     -10.871  28.933   7.136  1.00 36.250          N  
ATOM   2965  CA  GLY A 193     -10.893  30.206   6.388  1.00 35.600          C  
ATOM   2966  C   GLY A 193     -11.483  30.106   4.982  1.00 35.360          C  
ATOM   2967  O   GLY A 193     -11.395  31.041   4.183  1.00 35.530          O  
ATOM   2968  H   GLY A 193     -10.031  28.368   7.108  1.00 43.500          H  
ATOM   2969 1HA  GLY A 193     -11.458  30.942   6.962  1.00 42.720          H  
ATOM   2970 2HA  GLY A 193      -9.875  30.588   6.319  1.00 42.720          H  
ATOM   2971  N   ASN A 194     -12.055  28.952   4.687  1.00 35.070          N  
ATOM   2972  CA  ASN A 194     -12.639  28.611   3.402  1.00 34.670          C  
ATOM   2973  C   ASN A 194     -14.177  28.737   3.406  1.00 34.400          C  
ATOM   2974  O   ASN A 194     -14.866  28.225   2.512  1.00 34.200          O  
ATOM   2975  CB  ASN A 194     -12.214  27.211   3.073  1.00 48.700          C  
ATOM   2976  CG  ASN A 194     -10.764  27.047   2.805  1.00 48.700          C  
ATOM   2977  OD1 ASN A 194     -10.097  27.885   2.185  1.00 48.700          O  
ATOM   2978  ND2 ASN A 194     -10.231  25.944   3.279  1.00 48.700          N  
ATOM   2979  H   ASN A 194     -12.071  28.247   5.409  1.00 42.080          H  
ATOM   2980  HA  ASN A 194     -12.252  29.296   2.645  1.00 41.600          H  
ATOM   2981 1HB  ASN A 194     -12.420  26.603   3.937  1.00 58.440          H  
ATOM   2982 2HB  ASN A 194     -12.784  26.836   2.245  1.00 58.440          H  
ATOM   2983 1HD2 ASN A 194      -9.259  25.764   3.138  1.00 58.440          H  
ATOM   2984 2HD2 ASN A 194     -10.801  25.263   3.800  1.00 58.440          H  
ATOM   2985  N   GLY A 195     -14.721  29.400   4.425  1.00 34.450          N  
ATOM   2986  CA  GLY A 195     -16.160  29.546   4.563  1.00 34.250          C  
ATOM   2987  C   GLY A 195     -16.561  30.399   5.761  1.00 34.800          C  
ATOM   2988  O   GLY A 195     -15.730  31.047   6.402  1.00 35.420          O  
ATOM   2989  H   GLY A 195     -14.134  29.821   5.132  1.00 41.340          H  
ATOM   2990 1HA  GLY A 195     -16.591  29.961   3.666  1.00 41.100          H  
ATOM   2991 2HA  GLY A 195     -16.589  28.563   4.669  1.00 41.100          H  
ATOM   2992  N   GLU A 196     -17.860  30.453   6.016  1.00 34.600          N  
ATOM   2993  CA  GLU A 196     -18.414  31.246   7.100  1.00 35.080          C  
ATOM   2994  C   GLU A 196     -18.139  30.546   8.412  1.00 35.180          C  
ATOM   2995  O   GLU A 196     -18.341  29.332   8.517  1.00 34.900          O  
ATOM   2996  CB  GLU A 196     -19.921  31.411   6.936  1.00 48.920          C  
ATOM   2997  CG  GLU A 196     -20.591  32.355   7.911  1.00 48.920          C  
ATOM   2998  CD  GLU A 196     -22.070  32.425   7.684  1.00 48.920          C  
ATOM   2999  OE1 GLU A 196     -22.551  31.711   6.834  1.00 48.920          O  
ATOM   3000  OE2 GLU A 196     -22.722  33.186   8.351  1.00 48.920          O  
ATOM   3001  H   GLU A 196     -18.474  29.885   5.436  1.00 41.520          H  
ATOM   3002  HA  GLU A 196     -17.933  32.225   7.111  1.00 42.100          H  
ATOM   3003 1HB  GLU A 196     -20.155  31.720   5.917  1.00 58.700          H  
ATOM   3004 2HB  GLU A 196     -20.385  30.463   7.107  1.00 58.700          H  
ATOM   3005 1HG  GLU A 196     -20.414  32.018   8.930  1.00 58.700          H  
ATOM   3006 2HG  GLU A 196     -20.159  33.348   7.803  1.00 58.700          H  
ATOM   3007  N   CYS A 197     -17.706  31.297   9.423  1.00 35.620          N  
ATOM   3008  CA  CYS A 197     -17.465  30.705  10.734  1.00 35.780          C  
ATOM   3009  C   CYS A 197     -18.726  30.672  11.560  1.00 35.970          C  
ATOM   3010  O   CYS A 197     -19.281  31.720  11.903  1.00 36.420          O  
ATOM   3011  CB  CYS A 197     -16.415  31.492  11.508  1.00 50.030          C  
ATOM   3012  SG  CYS A 197     -16.085  30.861  13.195  1.00 50.030          S  
ATOM   3013  H   CYS A 197     -17.547  32.284   9.277  1.00 42.740          H  
ATOM   3014  HA  CYS A 197     -17.120  29.682  10.585  1.00 42.940          H  
ATOM   3015 1HB  CYS A 197     -15.481  31.500  10.948  1.00 60.030          H  
ATOM   3016 2HB  CYS A 197     -16.743  32.526  11.602  1.00 60.030          H  
ATOM   3017  N   VAL A 198     -19.188  29.472  11.875  1.00 35.680          N  
ATOM   3018  CA  VAL A 198     -20.433  29.345  12.604  1.00 35.870          C  
ATOM   3019  C   VAL A 198     -20.273  28.504  13.857  1.00 36.330          C  
ATOM   3020  O   VAL A 198     -20.270  27.281  13.799  1.00 36.730          O  
ATOM   3021  CB  VAL A 198     -21.490  28.716  11.666  1.00 50.140          C  
ATOM   3022  CG1 VAL A 198     -22.827  28.573  12.375  1.00 50.140          C  
ATOM   3023  CG2 VAL A 198     -21.619  29.589  10.403  1.00 50.140          C  
ATOM   3024  H   VAL A 198     -18.656  28.646  11.570  1.00 42.820          H  
ATOM   3025  HA  VAL A 198     -20.769  30.339  12.897  1.00 43.040          H  
ATOM   3026  HB  VAL A 198     -21.171  27.719  11.378  1.00 60.170          H  
ATOM   3027 1HG1 VAL A 198     -23.544  28.119  11.690  1.00 60.170          H  
ATOM   3028 2HG1 VAL A 198     -22.724  27.936  13.253  1.00 60.170          H  
ATOM   3029 3HG1 VAL A 198     -23.185  29.554  12.680  1.00 60.170          H  
ATOM   3030 1HG2 VAL A 198     -22.341  29.161   9.738  1.00 60.170          H  
ATOM   3031 2HG2 VAL A 198     -21.938  30.595  10.678  1.00 60.170          H  
ATOM   3032 3HG2 VAL A 198     -20.670  29.644   9.885  1.00 60.170          H  
ATOM   3033  N   SER A 199     -20.157  29.152  15.001  1.00 36.340          N  
ATOM   3034  CA  SER A 199     -19.997  28.441  16.274  1.00 36.790          C  
ATOM   3035  C   SER A 199     -18.938  27.323  16.203  1.00 37.190          C  
ATOM   3036  O   SER A 199     -19.131  26.235  16.744  1.00 37.350          O  
ATOM   3037  CB  SER A 199     -21.335  27.870  16.718  1.00 51.330          C  
ATOM   3038  OG  SER A 199     -22.278  28.892  16.942  1.00 51.330          O  
ATOM   3039  H   SER A 199     -20.192  30.160  14.978  1.00 43.610          H  
ATOM   3040  HA  SER A 199     -19.679  29.161  17.027  1.00 44.150          H  
ATOM   3041 1HB  SER A 199     -21.709  27.192  15.953  1.00 61.590          H  
ATOM   3042 2HB  SER A 199     -21.207  27.290  17.633  1.00 61.590          H  
ATOM   3043  HG  SER A 199     -22.209  29.107  17.902  1.00 61.590          H  
ATOM   3044  N   GLY A 200     -17.808  27.594  15.551  1.00 37.390          N  
ATOM   3045  CA  GLY A 200     -16.713  26.628  15.415  1.00 37.810          C  
ATOM   3046  C   GLY A 200     -16.712  25.794  14.116  1.00 37.280          C  
ATOM   3047  O   GLY A 200     -15.691  25.184  13.790  1.00 37.570          O  
ATOM   3048  H   GLY A 200     -17.691  28.509  15.132  1.00 44.870          H  
ATOM   3049 1HA  GLY A 200     -15.763  27.161  15.487  1.00 45.370          H  
ATOM   3050 2HA  GLY A 200     -16.738  25.949  16.264  1.00 45.370          H  
ATOM   3051  N   THR A 201     -17.814  25.767  13.354  1.00 36.540          N  
ATOM   3052  CA  THR A 201     -17.812  24.982  12.110  1.00 36.010          C  
ATOM   3053  C   THR A 201     -17.684  25.862  10.892  1.00 35.450          C  
ATOM   3054  O   THR A 201     -17.551  27.083  10.991  1.00 35.460          O  
ATOM   3055  CB  THR A 201     -19.040  24.056  11.921  1.00 50.630          C  
ATOM   3056  OG1 THR A 201     -18.769  23.180  10.806  1.00 50.630          O  
ATOM   3057  CG2 THR A 201     -20.337  24.835  11.619  1.00 50.630          C  
ATOM   3058  H   THR A 201     -18.652  26.275  13.642  1.00 43.850          H  
ATOM   3059  HA  THR A 201     -16.941  24.329  12.124  1.00 43.210          H  
ATOM   3060  HB  THR A 201     -19.177  23.458  12.821  1.00 60.750          H  
ATOM   3061  HG1 THR A 201     -19.394  22.440  10.823  1.00 60.750          H  
ATOM   3062 1HG2 THR A 201     -21.152  24.127  11.482  1.00 60.750          H  
ATOM   3063 2HG2 THR A 201     -20.570  25.467  12.433  1.00 60.750          H  
ATOM   3064 3HG2 THR A 201     -20.242  25.435  10.719  1.00 60.750          H  
ATOM   3065  N   CYS A 202     -17.735  25.251   9.716  1.00 35.020          N  
ATOM   3066  CA  CYS A 202     -17.529  26.033   8.507  1.00 34.500          C  
ATOM   3067  C   CYS A 202     -18.504  25.775   7.376  1.00 33.820          C  
ATOM   3068  O   CYS A 202     -18.669  24.648   6.906  1.00 33.550          O  
ATOM   3069  CB  CYS A 202     -16.122  25.768   7.988  1.00 48.510          C  
ATOM   3070  SG  CYS A 202     -15.714  26.660   6.514  1.00 48.510          S  
ATOM   3071  H   CYS A 202     -17.898  24.245   9.694  1.00 42.020          H  
ATOM   3072  HA  CYS A 202     -17.598  27.083   8.772  1.00 41.400          H  
ATOM   3073 1HB  CYS A 202     -15.406  26.038   8.758  1.00 58.210          H  
ATOM   3074 2HB  CYS A 202     -16.004  24.706   7.778  1.00 58.210          H  
ATOM   3075  HG  CYS A 202     -16.536  25.966   5.711  1.00 58.210          H  
ATOM   3076  N   HIS A 203     -19.116  26.857   6.905  1.00 33.580          N  
ATOM   3077  CA  HIS A 203     -20.031  26.782   5.772  1.00 32.980          C  
ATOM   3078  C   HIS A 203     -19.258  27.258   4.555  1.00 32.810          C  
ATOM   3079  O   HIS A 203     -18.907  28.432   4.454  1.00 33.170          O  
ATOM   3080  CB  HIS A 203     -21.283  27.639   5.982  1.00 46.410          C  
ATOM   3081  CG  HIS A 203     -22.164  27.237   7.152  1.00 46.410          C  
ATOM   3082  ND1 HIS A 203     -23.394  27.823   7.377  1.00 46.410          N  
ATOM   3083  CD2 HIS A 203     -22.000  26.322   8.149  1.00 46.410          C  
ATOM   3084  CE1 HIS A 203     -23.948  27.282   8.450  1.00 46.410          C  
ATOM   3085  NE2 HIS A 203     -23.127  26.372   8.935  1.00 46.410          N  
ATOM   3086  H   HIS A 203     -18.911  27.753   7.373  1.00 40.300          H  
ATOM   3087  HA  HIS A 203     -20.342  25.753   5.597  1.00 39.580          H  
ATOM   3088 1HB  HIS A 203     -20.997  28.659   6.110  1.00 55.690          H  
ATOM   3089 2HB  HIS A 203     -21.891  27.598   5.080  1.00 55.690          H  
ATOM   3090  HD1 HIS A 203     -23.684  28.715   7.006  1.00 55.690          H  
ATOM   3091  HD2 HIS A 203     -21.204  25.623   8.397  1.00 55.690          H  
ATOM   3092  HE1 HIS A 203     -24.928  27.612   8.793  1.00 55.690          H  
ATOM   3093  N   CYS A 204     -18.998  26.365   3.619  1.00 32.310          N  
ATOM   3094  CA  CYS A 204     -18.111  26.680   2.502  1.00 32.190          C  
ATOM   3095  C   CYS A 204     -18.567  27.892   1.706  1.00 31.930          C  
ATOM   3096  O   CYS A 204     -19.750  28.031   1.389  1.00 31.530          O  
ATOM   3097  CB  CYS A 204     -18.035  25.499   1.530  1.00 45.110          C  
ATOM   3098  SG  CYS A 204     -17.376  23.943   2.215  1.00 45.110          S  
ATOM   3099  H   CYS A 204     -19.346  25.421   3.723  1.00 38.770          H  
ATOM   3100  HA  CYS A 204     -17.118  26.895   2.893  1.00 38.630          H  
ATOM   3101 1HB  CYS A 204     -19.028  25.296   1.133  1.00 54.140          H  
ATOM   3102 2HB  CYS A 204     -17.411  25.781   0.687  1.00 54.140          H  
ATOM   3103  N   PHE A 205     -17.609  28.748   1.344  1.00 32.190          N  
ATOM   3104  CA  PHE A 205     -17.928  29.881   0.487  1.00 32.020          C  
ATOM   3105  C   PHE A 205     -18.079  29.266  -0.893  1.00 31.250          C  
ATOM   3106  O   PHE A 205     -17.446  28.241  -1.160  1.00 30.980          O  
ATOM   3107  CB  PHE A 205     -16.808  30.937   0.403  1.00 44.900          C  
ATOM   3108  CG  PHE A 205     -16.536  31.747   1.607  1.00 44.900          C  
ATOM   3109  CD1 PHE A 205     -15.234  31.820   2.085  1.00 44.900          C  
ATOM   3110  CD2 PHE A 205     -17.539  32.423   2.292  1.00 44.900          C  
ATOM   3111  CE1 PHE A 205     -14.937  32.551   3.212  1.00 44.900          C  
ATOM   3112  CE2 PHE A 205     -17.239  33.152   3.426  1.00 44.900          C  
ATOM   3113  CZ  PHE A 205     -15.936  33.215   3.882  1.00 44.900          C  
ATOM   3114  H   PHE A 205     -16.654  28.593   1.688  1.00 38.630          H  
ATOM   3115  HA  PHE A 205     -18.854  30.331   0.825  1.00 38.420          H  
ATOM   3116 1HB  PHE A 205     -15.902  30.430   0.178  1.00 53.880          H  
ATOM   3117 2HB  PHE A 205     -16.998  31.615  -0.425  1.00 53.880          H  
ATOM   3118  HD1 PHE A 205     -14.435  31.286   1.560  1.00 53.880          H  
ATOM   3119  HD2 PHE A 205     -18.568  32.373   1.937  1.00 53.880          H  
ATOM   3120  HE1 PHE A 205     -13.906  32.594   3.579  1.00 53.880          H  
ATOM   3121  HE2 PHE A 205     -18.028  33.677   3.966  1.00 53.880          H  
ATOM   3122  HZ  PHE A 205     -15.698  33.783   4.778  1.00 53.880          H  
ATOM   3123  N   PRO A 206     -18.883  29.811  -1.804  1.00 30.920          N  
ATOM   3124  CA  PRO A 206     -18.972  29.292  -3.144  1.00 30.240          C  
ATOM   3125  C   PRO A 206     -17.566  29.205  -3.706  1.00 30.220          C  
ATOM   3126  O   PRO A 206     -16.792  30.157  -3.602  1.00 30.600          O  
ATOM   3127  CB  PRO A 206     -19.814  30.361  -3.850  1.00 45.360          C  
ATOM   3128  CG  PRO A 206     -20.678  30.942  -2.735  1.00 45.360          C  
ATOM   3129  CD  PRO A 206     -19.766  30.957  -1.511  1.00 45.360          C  
ATOM   3130  HA  PRO A 206     -19.467  28.309  -3.133  1.00 36.290          H  
ATOM   3131 1HB  PRO A 206     -19.157  31.107  -4.324  1.00 54.430          H  
ATOM   3132 2HB  PRO A 206     -20.408  29.899  -4.657  1.00 54.430          H  
ATOM   3133 1HG  PRO A 206     -21.030  31.949  -3.012  1.00 54.430          H  
ATOM   3134 2HG  PRO A 206     -21.576  30.322  -2.585  1.00 54.430          H  
ATOM   3135 1HD  PRO A 206     -19.195  31.894  -1.449  1.00 54.430          H  
ATOM   3136 2HD  PRO A 206     -20.386  30.774  -0.623  1.00 54.430          H  
ATOM   3137  N   GLY A 207     -17.258  28.076  -4.319  1.00 29.820          N  
ATOM   3138  CA  GLY A 207     -15.931  27.841  -4.884  1.00 29.820          C  
ATOM   3139  C   GLY A 207     -15.114  26.887  -4.025  1.00 30.080          C  
ATOM   3140  O   GLY A 207     -14.116  26.320  -4.493  1.00 30.020          O  
ATOM   3141  H   GLY A 207     -17.972  27.358  -4.342  1.00 35.780          H  
ATOM   3142 1HA  GLY A 207     -16.020  27.433  -5.885  1.00 35.780          H  
ATOM   3143 2HA  GLY A 207     -15.403  28.788  -4.973  1.00 35.780          H  
ATOM   3144  N   PHE A 208     -15.572  26.662  -2.792  1.00 30.400          N  
ATOM   3145  CA  PHE A 208     -14.904  25.776  -1.845  1.00 30.710          C  
ATOM   3146  C   PHE A 208     -15.758  24.533  -1.535  1.00 30.590          C  
ATOM   3147  O   PHE A 208     -16.991  24.601  -1.519  1.00 30.430          O  
ATOM   3148  CB  PHE A 208     -14.626  26.566  -0.580  1.00 42.870          C  
ATOM   3149  CG  PHE A 208     -13.671  27.726  -0.755  1.00 42.870          C  
ATOM   3150  CD1 PHE A 208     -14.125  28.960  -1.198  1.00 42.870          C  
ATOM   3151  CD2 PHE A 208     -12.336  27.601  -0.446  1.00 42.870          C  
ATOM   3152  CE1 PHE A 208     -13.280  30.026  -1.314  1.00 42.870          C  
ATOM   3153  CE2 PHE A 208     -11.483  28.673  -0.563  1.00 42.870          C  
ATOM   3154  CZ  PHE A 208     -11.956  29.886  -0.994  1.00 42.870          C  
ATOM   3155  H   PHE A 208     -16.394  27.175  -2.460  1.00 36.480          H  
ATOM   3156  HA  PHE A 208     -13.958  25.441  -2.276  1.00 36.850          H  
ATOM   3157 1HB  PHE A 208     -15.551  26.950  -0.170  1.00 51.440          H  
ATOM   3158 2HB  PHE A 208     -14.208  25.909   0.138  1.00 51.440          H  
ATOM   3159  HD1 PHE A 208     -15.173  29.080  -1.457  1.00 51.440          H  
ATOM   3160  HD2 PHE A 208     -11.954  26.640  -0.093  1.00 51.440          H  
ATOM   3161  HE1 PHE A 208     -13.663  30.985  -1.662  1.00 51.440          H  
ATOM   3162  HE2 PHE A 208     -10.431  28.557  -0.304  1.00 51.440          H  
ATOM   3163  HZ  PHE A 208     -11.279  30.733  -1.082  1.00 51.440          H  
ATOM   3164  N   LEU A 209     -15.087  23.399  -1.282  1.00 30.710          N  
ATOM   3165  CA  LEU A 209     -15.738  22.107  -1.027  1.00 30.690          C  
ATOM   3166  C   LEU A 209     -15.079  21.155   0.009  1.00 31.150          C  
ATOM   3167  O   LEU A 209     -13.854  21.016   0.065  1.00 31.380          O  
ATOM   3168  CB  LEU A 209     -15.794  21.409  -2.395  1.00 42.970          C  
ATOM   3169  CG  LEU A 209     -16.288  19.965  -2.508  1.00 42.970          C  
ATOM   3170  CD1 LEU A 209     -17.772  19.888  -2.227  1.00 42.970          C  
ATOM   3171  CD2 LEU A 209     -15.940  19.439  -3.914  1.00 42.970          C  
ATOM   3172  H   LEU A 209     -14.068  23.415  -1.372  1.00 36.850          H  
ATOM   3173  HA  LEU A 209     -16.749  22.324  -0.685  1.00 36.830          H  
ATOM   3174 1HB  LEU A 209     -16.480  21.995  -2.980  1.00 51.570          H  
ATOM   3175 2HB  LEU A 209     -14.812  21.475  -2.862  1.00 51.570          H  
ATOM   3176  HG  LEU A 209     -15.782  19.361  -1.784  1.00 51.570          H  
ATOM   3177 1HD1 LEU A 209     -18.101  18.851  -2.306  1.00 51.570          H  
ATOM   3178 2HD1 LEU A 209     -17.985  20.254  -1.229  1.00 51.570          H  
ATOM   3179 3HD1 LEU A 209     -18.310  20.495  -2.956  1.00 51.570          H  
ATOM   3180 1HD2 LEU A 209     -16.259  18.402  -4.012  1.00 51.570          H  
ATOM   3181 2HD2 LEU A 209     -16.438  20.037  -4.672  1.00 51.570          H  
ATOM   3182 3HD2 LEU A 209     -14.859  19.499  -4.068  1.00 51.570          H  
ATOM   3183  N   GLY A 210     -15.885  20.469   0.833  1.00 31.320          N  
ATOM   3184  CA  GLY A 210     -15.315  19.435   1.708  1.00 31.770          C  
ATOM   3185  C   GLY A 210     -15.428  19.714   3.206  1.00 32.350          C  
ATOM   3186  O   GLY A 210     -15.958  20.747   3.598  1.00 32.420          O  
ATOM   3187  H   GLY A 210     -16.883  20.649   0.835  1.00 37.580          H  
ATOM   3188 1HA  GLY A 210     -15.810  18.490   1.491  1.00 38.120          H  
ATOM   3189 2HA  GLY A 210     -14.273  19.313   1.433  1.00 38.120          H  
ATOM   3190  N   PRO A 211     -14.902  18.804   4.068  1.00 32.820          N  
ATOM   3191  CA  PRO A 211     -15.002  18.819   5.531  1.00 33.450          C  
ATOM   3192  C   PRO A 211     -14.387  20.053   6.175  1.00 33.840          C  
ATOM   3193  O   PRO A 211     -14.780  20.450   7.272  1.00 34.290          O  
ATOM   3194  CB  PRO A 211     -14.255  17.539   5.933  1.00 50.180          C  
ATOM   3195  CG  PRO A 211     -13.341  17.222   4.766  1.00 50.180          C  
ATOM   3196  CD  PRO A 211     -14.084  17.684   3.540  1.00 50.180          C  
ATOM   3197  HA  PRO A 211     -16.062  18.741   5.810  1.00 40.140          H  
ATOM   3198 1HB  PRO A 211     -13.694  17.717   6.865  1.00 60.210          H  
ATOM   3199 2HB  PRO A 211     -14.976  16.736   6.143  1.00 60.210          H  
ATOM   3200 1HG  PRO A 211     -12.369  17.738   4.890  1.00 60.210          H  
ATOM   3201 2HG  PRO A 211     -13.121  16.144   4.742  1.00 60.210          H  
ATOM   3202 1HD  PRO A 211     -13.322  18.022   2.829  1.00 60.210          H  
ATOM   3203 2HD  PRO A 211     -14.718  16.882   3.135  1.00 60.210          H  
ATOM   3204  N   ASP A 212     -13.465  20.692   5.471  1.00 33.710          N  
ATOM   3205  CA  ASP A 212     -12.840  21.898   5.921  1.00 34.100          C  
ATOM   3206  C   ASP A 212     -12.756  22.840   4.750  1.00 33.630          C  
ATOM   3207  O   ASP A 212     -11.845  23.680   4.655  1.00 33.870          O  
ATOM   3208  CB  ASP A 212     -11.448  21.508   6.353  1.00 47.580          C  
ATOM   3209  CG  ASP A 212     -10.746  20.803   5.170  1.00 47.580          C  
ATOM   3210  OD1 ASP A 212     -11.406  20.615   4.102  1.00 47.580          O  
ATOM   3211  OD2 ASP A 212      -9.613  20.431   5.310  1.00 47.580          O  
ATOM   3212  H   ASP A 212     -13.082  20.336   4.595  1.00 40.450          H  
ATOM   3213  HA  ASP A 212     -13.423  22.343   6.722  1.00 40.920          H  
ATOM   3214 1HB  ASP A 212     -10.879  22.397   6.618  1.00 57.100          H  
ATOM   3215 2HB  ASP A 212     -11.488  20.849   7.219  1.00 57.100          H  
ATOM   3216  N   CYS A 213     -13.740  22.683   3.866  1.00 33.010          N  
ATOM   3217  CA  CYS A 213     -13.905  23.436   2.647  1.00 32.500          C  
ATOM   3218  C   CYS A 213     -12.597  23.630   1.839  1.00 32.440          C  
ATOM   3219  O   CYS A 213     -12.474  24.583   1.076  1.00 32.310          O  
ATOM   3220  CB  CYS A 213     -14.587  24.729   3.027  1.00 45.700          C  
ATOM   3221  SG  CYS A 213     -16.164  24.441   3.768  1.00 45.700          S  
ATOM   3222  H   CYS A 213     -14.462  21.982   4.060  1.00 39.610          H  
ATOM   3223  HA  CYS A 213     -14.595  22.885   2.023  1.00 39.000          H  
ATOM   3224 1HB  CYS A 213     -14.011  25.219   3.766  1.00 54.840          H  
ATOM   3225 2HB  CYS A 213     -14.711  25.381   2.193  1.00 54.840          H  
ATOM   3226  N   SER A 214     -11.638  22.691   1.948  1.00 32.580          N  
ATOM   3227  CA  SER A 214     -10.349  22.823   1.269  1.00 32.590          C  
ATOM   3228  C   SER A 214     -10.258  22.418  -0.207  1.00 32.040          C  
ATOM   3229  O   SER A 214      -9.262  22.745  -0.861  1.00 32.070          O  
ATOM   3230  CB  SER A 214      -9.303  22.042   2.037  1.00 45.620          C  
ATOM   3231  OG  SER A 214      -9.567  20.658   1.983  1.00 45.620          O  
ATOM   3232  H   SER A 214     -11.771  21.897   2.586  1.00 39.100          H  
ATOM   3233  HA  SER A 214     -10.074  23.875   1.323  1.00 39.110          H  
ATOM   3234 1HB  SER A 214      -8.321  22.246   1.615  1.00 54.750          H  
ATOM   3235 2HB  SER A 214      -9.291  22.372   3.075  1.00 54.750          H  
ATOM   3236  HG  SER A 214     -10.217  20.482   2.712  1.00 54.750          H  
ATOM   3237  N   ARG A 215     -11.246  21.708  -0.749  1.00 31.600          N  
ATOM   3238  CA  ARG A 215     -11.183  21.274  -2.132  1.00 31.150          C  
ATOM   3239  C   ARG A 215     -11.785  22.326  -3.030  1.00 30.840          C  
ATOM   3240  O   ARG A 215     -12.646  23.105  -2.610  1.00 30.760          O  
ATOM   3241  CB  ARG A 215     -11.933  19.965  -2.344  1.00 43.790          C  
ATOM   3242  CG  ARG A 215     -11.378  18.770  -1.591  1.00 43.790          C  
ATOM   3243  CD  ARG A 215     -12.163  17.530  -1.852  1.00 43.790          C  
ATOM   3244  NE  ARG A 215     -13.518  17.577  -1.270  1.00 43.790          N  
ATOM   3245  CZ  ARG A 215     -14.472  16.625  -1.457  1.00 43.790          C  
ATOM   3246  NH1 ARG A 215     -14.219  15.573  -2.208  1.00 43.790          N  
ATOM   3247  NH2 ARG A 215     -15.662  16.741  -0.884  1.00 43.790          N  
ATOM   3248  H   ARG A 215     -12.074  21.450  -0.219  1.00 37.920          H  
ATOM   3249  HA  ARG A 215     -10.139  21.131  -2.408  1.00 37.380          H  
ATOM   3250 1HB  ARG A 215     -12.965  20.087  -2.058  1.00 52.550          H  
ATOM   3251 2HB  ARG A 215     -11.929  19.719  -3.407  1.00 52.550          H  
ATOM   3252 1HG  ARG A 215     -10.344  18.600  -1.888  1.00 52.550          H  
ATOM   3253 2HG  ARG A 215     -11.418  18.979  -0.519  1.00 52.550          H  
ATOM   3254 1HD  ARG A 215     -12.257  17.401  -2.930  1.00 52.550          H  
ATOM   3255 2HD  ARG A 215     -11.634  16.679  -1.425  1.00 52.550          H  
ATOM   3256  HE  ARG A 215     -13.749  18.373  -0.687  1.00 52.550          H  
ATOM   3257 1HH1 ARG A 215     -13.320  15.469  -2.652  1.00 52.550          H  
ATOM   3258 2HH1 ARG A 215     -14.928  14.866  -2.346  1.00 52.550          H  
ATOM   3259 1HH2 ARG A 215     -15.871  17.539  -0.309  1.00 52.550          H  
ATOM   3260 2HH2 ARG A 215     -16.365  16.028  -1.027  1.00 52.550          H  
ATOM   3261  N   ALA A 216     -11.356  22.367  -4.280  1.00 30.710          N  
ATOM   3262  CA  ALA A 216     -12.040  23.246  -5.205  1.00 30.440          C  
ATOM   3263  C   ALA A 216     -13.466  22.720  -5.397  1.00 29.800          C  
ATOM   3264  O   ALA A 216     -13.663  21.512  -5.505  1.00 29.660          O  
ATOM   3265  CB  ALA A 216     -11.282  23.322  -6.505  1.00 42.720          C  
ATOM   3266  H   ALA A 216     -10.606  21.761  -4.587  1.00 36.850          H  
ATOM   3267  HA  ALA A 216     -12.102  24.243  -4.764  1.00 36.530          H  
ATOM   3268 1HB  ALA A 216     -11.794  23.982  -7.123  1.00 51.270          H  
ATOM   3269 2HB  ALA A 216     -10.280  23.703  -6.319  1.00 51.270          H  
ATOM   3270 3HB  ALA A 216     -11.222  22.334  -6.962  1.00 51.270          H  
ATOM   3271  N   ALA A 217     -14.445  23.608  -5.515  1.00 29.450          N  
ATOM   3272  CA  ALA A 217     -15.828  23.183  -5.750  1.00 28.870          C  
ATOM   3273  C   ALA A 217     -16.111  22.660  -7.148  1.00 28.480          C  
ATOM   3274  O   ALA A 217     -15.472  23.030  -8.143  1.00 28.400          O  
ATOM   3275  CB  ALA A 217     -16.782  24.307  -5.477  1.00 40.650          C  
ATOM   3276  H   ALA A 217     -14.235  24.599  -5.371  1.00 35.340          H  
ATOM   3277  HA  ALA A 217     -16.037  22.373  -5.070  1.00 34.640          H  
ATOM   3278 1HB  ALA A 217     -17.805  23.956  -5.619  1.00 48.780          H  
ATOM   3279 2HB  ALA A 217     -16.656  24.640  -4.457  1.00 48.780          H  
ATOM   3280 3HB  ALA A 217     -16.574  25.108  -6.166  1.00 48.780          H  
ATOM   3281  N   CYS A 218     -17.154  21.831  -7.219  1.00 28.300          N  
ATOM   3282  CA  CYS A 218     -17.665  21.330  -8.476  1.00 27.990          C  
ATOM   3283  C   CYS A 218     -18.916  22.123  -8.825  1.00 27.620          C  
ATOM   3284  O   CYS A 218     -19.656  22.501  -7.917  1.00 27.630          O  
ATOM   3285  CB  CYS A 218     -18.095  19.883  -8.311  1.00 39.310          C  
ATOM   3286  SG  CYS A 218     -19.461  19.716  -7.178  1.00 39.310          S  
ATOM   3287  H   CYS A 218     -17.633  21.570  -6.367  1.00 33.960          H  
ATOM   3288  HA  CYS A 218     -16.896  21.428  -9.230  1.00 33.590          H  
ATOM   3289 1HB  CYS A 218     -18.389  19.465  -9.272  1.00 47.170          H  
ATOM   3290 2HB  CYS A 218     -17.295  19.296  -7.925  1.00 47.170          H  
ATOM   3291  HG  CYS A 218     -20.107  20.840  -7.569  1.00 47.170          H  
ATOM   3292  N   PRO A 219     -19.205  22.375 -10.099  1.00 27.360          N  
ATOM   3293  CA  PRO A 219     -20.418  22.993 -10.576  1.00 27.010          C  
ATOM   3294  C   PRO A 219     -21.575  22.040 -10.686  1.00 26.670          C  
ATOM   3295  O   PRO A 219     -21.405  20.842 -10.944  1.00 26.730          O  
ATOM   3296  CB  PRO A 219     -20.037  23.479 -11.949  1.00 40.520          C  
ATOM   3297  CG  PRO A 219     -19.050  22.450 -12.417  1.00 40.520          C  
ATOM   3298  CD  PRO A 219     -18.270  22.023 -11.167  1.00 40.520          C  
ATOM   3299  HA  PRO A 219     -20.678  23.828  -9.916  1.00 32.410          H  
ATOM   3300 1HB  PRO A 219     -20.911  23.535 -12.594  1.00 48.620          H  
ATOM   3301 2HB  PRO A 219     -19.673  24.490 -11.865  1.00 48.620          H  
ATOM   3302 1HG  PRO A 219     -19.616  21.627 -12.848  1.00 48.620          H  
ATOM   3303 2HG  PRO A 219     -18.409  22.835 -13.225  1.00 48.620          H  
ATOM   3304 1HD  PRO A 219     -18.111  20.946 -11.189  1.00 48.620          H  
ATOM   3305 2HD  PRO A 219     -17.330  22.576 -11.096  1.00 48.620          H  
ATOM   3306  N   VAL A 220     -22.746  22.645 -10.720  1.00 26.360          N  
ATOM   3307  CA  VAL A 220     -24.022  22.019 -11.036  1.00 26.030          C  
ATOM   3308  C   VAL A 220     -24.087  21.432 -12.470  1.00 25.890          C  
ATOM   3309  O   VAL A 220     -25.049  20.757 -12.827  1.00 26.080          O  
ATOM   3310  CB  VAL A 220     -25.123  23.085 -10.834  1.00 36.570          C  
ATOM   3311  CG1 VAL A 220     -25.147  23.550  -9.377  1.00 36.570          C  
ATOM   3312  CG2 VAL A 220     -24.843  24.306 -11.741  1.00 36.570          C  
ATOM   3313  H   VAL A 220     -22.749  23.623 -10.490  1.00 31.630          H  
ATOM   3314  HA  VAL A 220     -24.182  21.207 -10.325  1.00 31.240          H  
ATOM   3315  HB  VAL A 220     -26.095  22.652 -11.073  1.00 43.890          H  
ATOM   3316 1HG1 VAL A 220     -25.936  24.297  -9.251  1.00 43.890          H  
ATOM   3317 2HG1 VAL A 220     -25.350  22.697  -8.731  1.00 43.890          H  
ATOM   3318 3HG1 VAL A 220     -24.193  23.990  -9.101  1.00 43.890          H  
ATOM   3319 1HG2 VAL A 220     -25.620  25.056 -11.589  1.00 43.890          H  
ATOM   3320 2HG2 VAL A 220     -23.888  24.760 -11.516  1.00 43.890          H  
ATOM   3321 3HG2 VAL A 220     -24.845  23.994 -12.776  1.00 43.890          H  
ATOM   3322  N   LEU A 221     -23.074  21.740 -13.282  1.00 25.660          N  
ATOM   3323  CA  LEU A 221     -22.917  21.280 -14.653  1.00 25.630          C  
ATOM   3324  C   LEU A 221     -22.092  20.038 -14.915  1.00 25.710          C  
ATOM   3325  O   LEU A 221     -22.071  19.583 -16.057  1.00 25.530          O  
ATOM   3326  CB  LEU A 221     -22.283  22.411 -15.471  1.00 35.890          C  
ATOM   3327  CG  LEU A 221     -23.124  23.659 -15.605  1.00 35.890          C  
ATOM   3328  CD1 LEU A 221     -22.302  24.803 -16.254  1.00 35.890          C  
ATOM   3329  CD2 LEU A 221     -24.362  23.307 -16.492  1.00 35.890          C  
ATOM   3330  H   LEU A 221     -22.357  22.329 -12.899  1.00 30.790          H  
ATOM   3331  HA  LEU A 221     -23.906  21.047 -15.023  1.00 30.760          H  
ATOM   3332 1HB  LEU A 221     -21.332  22.682 -15.008  1.00 43.070          H  
ATOM   3333 2HB  LEU A 221     -22.075  22.034 -16.477  1.00 43.070          H  
ATOM   3334  HG  LEU A 221     -23.444  23.987 -14.628  1.00 43.070          H  
ATOM   3335 1HD1 LEU A 221     -22.917  25.690 -16.349  1.00 43.070          H  
ATOM   3336 2HD1 LEU A 221     -21.438  25.033 -15.628  1.00 43.070          H  
ATOM   3337 3HD1 LEU A 221     -21.972  24.501 -17.221  1.00 43.070          H  
ATOM   3338 1HD2 LEU A 221     -24.979  24.143 -16.603  1.00 43.070          H  
ATOM   3339 2HD2 LEU A 221     -24.028  22.983 -17.479  1.00 43.070          H  
ATOM   3340 3HD2 LEU A 221     -24.960  22.534 -16.051  1.00 43.070          H  
ATOM   3341  N   CYS A 222     -21.393  19.463 -13.940  1.00 26.040          N  
ATOM   3342  CA  CYS A 222     -20.619  18.307 -14.374  1.00 26.220          C  
ATOM   3343  C   CYS A 222     -21.465  17.052 -14.394  1.00 26.340          C  
ATOM   3344  O   CYS A 222     -22.241  16.776 -13.478  1.00 26.760          O  
ATOM   3345  CB  CYS A 222     -19.383  18.069 -13.505  1.00 36.640          C  
ATOM   3346  SG  CYS A 222     -18.105  19.369 -13.593  1.00 36.640          S  
ATOM   3347  H   CYS A 222     -21.378  19.779 -12.972  1.00 31.250          H  
ATOM   3348  HA  CYS A 222     -20.277  18.480 -15.392  1.00 31.460          H  
ATOM   3349 1HB  CYS A 222     -19.691  17.976 -12.463  1.00 43.960          H  
ATOM   3350 2HB  CYS A 222     -18.920  17.121 -13.791  1.00 43.960          H  
ATOM   3351  N   SER A 223     -21.271  16.302 -15.458  1.00 26.040          N  
ATOM   3352  CA  SER A 223     -21.895  15.028 -15.719  1.00 26.200          C  
ATOM   3353  C   SER A 223     -20.949  13.943 -15.256  1.00 26.450          C  
ATOM   3354  O   SER A 223     -19.929  14.215 -14.622  1.00 26.640          O  
ATOM   3355  CB  SER A 223     -22.139  14.856 -17.196  1.00 36.620          C  
ATOM   3356  OG  SER A 223     -20.923  14.610 -17.847  1.00 36.620          O  
ATOM   3357  H   SER A 223     -20.626  16.648 -16.155  1.00 31.250          H  
ATOM   3358  HA  SER A 223     -22.831  14.958 -15.162  1.00 31.440          H  
ATOM   3359 1HB  SER A 223     -22.836  14.040 -17.376  1.00 43.940          H  
ATOM   3360 2HB  SER A 223     -22.589  15.768 -17.594  1.00 43.940          H  
ATOM   3361  HG  SER A 223     -21.135  14.580 -18.792  1.00 43.940          H  
ATOM   3362  N   GLY A 224     -21.267  12.700 -15.597  1.00 26.540          N  
ATOM   3363  CA  GLY A 224     -20.452  11.552 -15.215  1.00 26.860          C  
ATOM   3364  C   GLY A 224     -19.263  11.354 -16.167  1.00 27.510          C  
ATOM   3365  O   GLY A 224     -18.551  10.352 -16.079  1.00 28.040          O  
ATOM   3366  H   GLY A 224     -22.116  12.543 -16.119  1.00 31.850          H  
ATOM   3367 1HA  GLY A 224     -20.083  11.693 -14.199  1.00 32.230          H  
ATOM   3368 2HA  GLY A 224     -21.069  10.654 -15.211  1.00 32.230          H  
ATOM   3369  N   ASN A 225     -19.063  12.308 -17.084  1.00 27.550          N  
ATOM   3370  CA  ASN A 225     -18.006  12.259 -18.076  1.00 28.220          C  
ATOM   3371  C   ASN A 225     -17.021  13.425 -17.941  1.00 28.460          C  
ATOM   3372  O   ASN A 225     -16.638  14.041 -18.950  1.00 28.860          O  
ATOM   3373  CB  ASN A 225     -18.585  12.211 -19.467  1.00 39.240          C  
ATOM   3374  CG  ASN A 225     -19.338  10.949 -19.705  1.00 39.240          C  
ATOM   3375  OD1 ASN A 225     -18.754   9.864 -19.821  1.00 39.240          O  
ATOM   3376  ND2 ASN A 225     -20.638  11.059 -19.794  1.00 39.240          N  
ATOM   3377  H   ASN A 225     -19.695  13.104 -17.114  1.00 33.060          H  
ATOM   3378  HA  ASN A 225     -17.444  11.343 -17.917  1.00 33.860          H  
ATOM   3379 1HB  ASN A 225     -19.247  13.062 -19.626  1.00 47.090          H  
ATOM   3380 2HB  ASN A 225     -17.781  12.282 -20.191  1.00 47.090          H  
ATOM   3381 1HD2 ASN A 225     -21.198  10.248 -19.954  1.00 47.090          H  
ATOM   3382 2HD2 ASN A 225     -21.064  11.956 -19.715  1.00 47.090          H  
ATOM   3383  N   GLY A 226     -16.623  13.729 -16.698  1.00 28.310          N  
ATOM   3384  CA  GLY A 226     -15.653  14.785 -16.441  1.00 28.530          C  
ATOM   3385  C   GLY A 226     -15.317  14.967 -14.956  1.00 28.960          C  
ATOM   3386  O   GLY A 226     -15.925  14.366 -14.067  1.00 29.140          O  
ATOM   3387  H   GLY A 226     -16.992  13.208 -15.910  1.00 33.970          H  
ATOM   3388 1HA  GLY A 226     -14.740  14.589 -16.998  1.00 34.240          H  
ATOM   3389 2HA  GLY A 226     -16.045  15.725 -16.829  1.00 34.240          H  
ATOM   3390  N   GLN A 227     -14.299  15.790 -14.732  1.00 29.190          N  
ATOM   3391  CA  GLN A 227     -13.730  16.187 -13.443  1.00 29.450          C  
ATOM   3392  C   GLN A 227     -13.960  17.669 -13.228  1.00 29.300          C  
ATOM   3393  O   GLN A 227     -14.639  18.303 -14.026  1.00 29.260          O  
ATOM   3394  CB  GLN A 227     -12.252  15.812 -13.356  1.00 41.130          C  
ATOM   3395  CG  GLN A 227     -12.024  14.338 -13.462  1.00 41.130          C  
ATOM   3396  CD  GLN A 227     -12.668  13.630 -12.315  1.00 41.130          C  
ATOM   3397  OE1 GLN A 227     -12.501  14.038 -11.162  1.00 41.130          O  
ATOM   3398  NE2 GLN A 227     -13.428  12.592 -12.606  1.00 41.130          N  
ATOM   3399  H   GLN A 227     -13.870  16.183 -15.572  1.00 35.030          H  
ATOM   3400  HA  GLN A 227     -14.264  15.664 -12.650  1.00 35.340          H  
ATOM   3401 1HB  GLN A 227     -11.703  16.274 -14.165  1.00 49.350          H  
ATOM   3402 2HB  GLN A 227     -11.826  16.166 -12.420  1.00 49.350          H  
ATOM   3403 1HG  GLN A 227     -12.473  13.976 -14.379  1.00 49.350          H  
ATOM   3404 2HG  GLN A 227     -10.956  14.129 -13.450  1.00 49.350          H  
ATOM   3405 1HE2 GLN A 227     -13.897  12.095 -11.876  1.00 49.350          H  
ATOM   3406 2HE2 GLN A 227     -13.553  12.312 -13.557  1.00 49.350          H  
ATOM   3407  N   TYR A 228     -13.507  18.228 -12.116  1.00 29.290          N  
ATOM   3408  CA  TYR A 228     -13.768  19.649 -11.891  1.00 29.190          C  
ATOM   3409  C   TYR A 228     -12.706  20.420 -11.121  1.00 29.780          C  
ATOM   3410  O   TYR A 228     -11.907  19.845 -10.375  1.00 30.100          O  
ATOM   3411  CB  TYR A 228     -15.080  19.787 -11.142  1.00 40.910          C  
ATOM   3412  CG  TYR A 228     -15.035  19.065  -9.834  1.00 40.910          C  
ATOM   3413  CD1 TYR A 228     -14.566  19.678  -8.673  1.00 40.910          C  
ATOM   3414  CD2 TYR A 228     -15.474  17.749  -9.798  1.00 40.910          C  
ATOM   3415  CE1 TYR A 228     -14.535  18.958  -7.492  1.00 40.910          C  
ATOM   3416  CE2 TYR A 228     -15.443  17.042  -8.625  1.00 40.910          C  
ATOM   3417  CZ  TYR A 228     -14.976  17.635  -7.474  1.00 40.910          C  
ATOM   3418  OH  TYR A 228     -14.949  16.913  -6.301  1.00 40.910          O  
ATOM   3419  H   TYR A 228     -12.967  17.696 -11.445  1.00 35.150          H  
ATOM   3420  HA  TYR A 228     -13.873  20.128 -12.859  1.00 35.030          H  
ATOM   3421 1HB  TYR A 228     -15.289  20.842 -10.959  1.00 49.090          H  
ATOM   3422 2HB  TYR A 228     -15.886  19.383 -11.733  1.00 49.090          H  
ATOM   3423  HD1 TYR A 228     -14.220  20.714  -8.688  1.00 49.090          H  
ATOM   3424  HD2 TYR A 228     -15.843  17.273 -10.708  1.00 49.090          H  
ATOM   3425  HE1 TYR A 228     -14.169  19.422  -6.584  1.00 49.090          H  
ATOM   3426  HE2 TYR A 228     -15.788  16.008  -8.605  1.00 49.090          H  
ATOM   3427  HH  TYR A 228     -15.285  16.027  -6.464  1.00 49.090          H  
ATOM   3428  N   SER A 229     -12.744  21.749 -11.302  1.00 29.980          N  
ATOM   3429  CA  SER A 229     -11.917  22.690 -10.552  1.00 30.560          C  
ATOM   3430  C   SER A 229     -12.467  24.125 -10.602  1.00 30.620          C  
ATOM   3431  O   SER A 229     -12.661  24.711 -11.669  1.00 30.780          O  
ATOM   3432  CB  SER A 229     -10.494  22.683 -11.068  1.00 42.550          C  
ATOM   3433  OG  SER A 229      -9.709  23.606 -10.365  1.00 42.550          O  
ATOM   3434  H   SER A 229     -13.414  22.109 -11.988  1.00 35.980          H  
ATOM   3435  HA  SER A 229     -11.905  22.371  -9.510  1.00 36.670          H  
ATOM   3436 1HB  SER A 229     -10.071  21.684 -10.964  1.00 51.060          H  
ATOM   3437 2HB  SER A 229     -10.492  22.933 -12.126  1.00 51.060          H  
ATOM   3438  HG  SER A 229      -8.822  23.525 -10.725  1.00 51.060          H  
ATOM   3439  N   LYS A 230     -12.684  24.703  -9.427  1.00 30.550          N  
ATOM   3440  CA  LYS A 230     -13.176  26.073  -9.224  1.00 30.700          C  
ATOM   3441  C   LYS A 230     -14.488  26.338  -9.947  1.00 30.150          C  
ATOM   3442  O   LYS A 230     -14.710  27.412 -10.520  1.00 30.120          O  
ATOM   3443  CB  LYS A 230     -12.123  27.090  -9.680  1.00 42.920          C  
ATOM   3444  CG  LYS A 230     -10.731  26.939  -9.043  1.00 42.920          C  
ATOM   3445  CD  LYS A 230     -10.732  27.259  -7.540  1.00 42.920          C  
ATOM   3446  CE  LYS A 230      -9.320  27.194  -6.963  1.00 42.920          C  
ATOM   3447  NZ  LYS A 230      -9.290  27.509  -5.498  1.00 42.920          N  
ATOM   3448  H   LYS A 230     -12.504  24.131  -8.623  1.00 36.660          H  
ATOM   3449  HA  LYS A 230     -13.367  26.212  -8.161  1.00 36.840          H  
ATOM   3450 1HB  LYS A 230     -12.002  27.033 -10.764  1.00 51.500          H  
ATOM   3451 2HB  LYS A 230     -12.476  28.095  -9.451  1.00 51.500          H  
ATOM   3452 1HG  LYS A 230     -10.381  25.919  -9.188  1.00 51.500          H  
ATOM   3453 2HG  LYS A 230     -10.039  27.609  -9.549  1.00 51.500          H  
ATOM   3454 1HD  LYS A 230     -11.141  28.257  -7.379  1.00 51.500          H  
ATOM   3455 2HD  LYS A 230     -11.350  26.542  -7.007  1.00 51.500          H  
ATOM   3456 1HE  LYS A 230      -8.922  26.191  -7.117  1.00 51.500          H  
ATOM   3457 2HE  LYS A 230      -8.689  27.910  -7.489  1.00 51.500          H  
ATOM   3458 1HZ  LYS A 230      -8.337  27.457  -5.162  1.00 51.500          H  
ATOM   3459 2HZ  LYS A 230      -9.647  28.444  -5.347  1.00 51.500          H  
ATOM   3460 3HZ  LYS A 230      -9.860  26.851  -4.986  1.00 51.500          H  
ATOM   3461  N   GLY A 231     -15.360  25.347  -9.931  1.00 29.730          N  
ATOM   3462  CA  GLY A 231     -16.646  25.452 -10.574  1.00 29.370          C  
ATOM   3463  C   GLY A 231     -16.621  25.125 -12.070  1.00 29.050          C  
ATOM   3464  O   GLY A 231     -17.663  25.100 -12.704  1.00 28.730          O  
ATOM   3465  H   GLY A 231     -15.140  24.491  -9.416  1.00 35.680          H  
ATOM   3466 1HA  GLY A 231     -17.352  24.798 -10.062  1.00 35.240          H  
ATOM   3467 2HA  GLY A 231     -17.011  26.458 -10.443  1.00 35.240          H  
ATOM   3468  N   ARG A 232     -15.472  24.837 -12.665  1.00 29.190          N  
ATOM   3469  CA  ARG A 232     -15.468  24.538 -14.094  1.00 28.980          C  
ATOM   3470  C   ARG A 232     -15.308  23.040 -14.275  1.00 28.730          C  
ATOM   3471  O   ARG A 232     -14.671  22.382 -13.442  1.00 28.950          O  
ATOM   3472  CB  ARG A 232     -14.334  25.277 -14.792  1.00 40.660          C  
ATOM   3473  CG  ARG A 232     -14.623  26.750 -15.138  1.00 40.660          C  
ATOM   3474  CD  ARG A 232     -14.657  27.638 -13.934  1.00 40.660          C  
ATOM   3475  NE  ARG A 232     -14.796  29.024 -14.309  1.00 40.660          N  
ATOM   3476  CZ  ARG A 232     -14.915  30.062 -13.452  1.00 40.660          C  
ATOM   3477  NH1 ARG A 232     -14.897  29.880 -12.135  1.00 40.660          N  
ATOM   3478  NH2 ARG A 232     -15.051  31.290 -13.942  1.00 40.660          N  
ATOM   3479  H   ARG A 232     -14.586  24.865 -12.153  1.00 35.030          H  
ATOM   3480  HA  ARG A 232     -16.414  24.840 -14.538  1.00 34.780          H  
ATOM   3481 1HB  ARG A 232     -13.445  25.251 -14.160  1.00 48.790          H  
ATOM   3482 2HB  ARG A 232     -14.088  24.759 -15.722  1.00 48.790          H  
ATOM   3483 1HG  ARG A 232     -13.855  27.123 -15.814  1.00 48.790          H  
ATOM   3484 2HG  ARG A 232     -15.590  26.830 -15.611  1.00 48.790          H  
ATOM   3485 1HD  ARG A 232     -15.513  27.394 -13.325  1.00 48.790          H  
ATOM   3486 2HD  ARG A 232     -13.744  27.517 -13.346  1.00 48.790          H  
ATOM   3487  HE  ARG A 232     -14.817  29.231 -15.297  1.00 48.790          H  
ATOM   3488 1HH1 ARG A 232     -14.790  28.936 -11.710  1.00 48.790          H  
ATOM   3489 2HH1 ARG A 232     -14.984  30.674 -11.519  1.00 48.790          H  
ATOM   3490 1HH2 ARG A 232     -15.066  31.441 -14.945  1.00 48.790          H  
ATOM   3491 2HH2 ARG A 232     -15.140  32.078 -13.318  1.00 48.790          H  
ATOM   3492  N   CYS A 233     -15.844  22.477 -15.360  1.00 28.360          N  
ATOM   3493  CA  CYS A 233     -15.614  21.060 -15.577  1.00 28.180          C  
ATOM   3494  C   CYS A 233     -14.369  20.841 -16.425  1.00 28.590          C  
ATOM   3495  O   CYS A 233     -13.971  21.691 -17.227  1.00 28.720          O  
ATOM   3496  CB  CYS A 233     -16.800  20.392 -16.268  1.00 39.520          C  
ATOM   3497  SG  CYS A 233     -18.362  20.490 -15.346  1.00 39.520          S  
ATOM   3498  H   CYS A 233     -16.419  22.992 -16.034  1.00 34.030          H  
ATOM   3499  HA  CYS A 233     -15.468  20.576 -14.616  1.00 33.820          H  
ATOM   3500 1HB  CYS A 233     -16.951  20.838 -17.251  1.00 47.430          H  
ATOM   3501 2HB  CYS A 233     -16.564  19.341 -16.415  1.00 47.430          H  
ATOM   3502  N   LEU A 234     -13.758  19.695 -16.217  1.00 28.870          N  
ATOM   3503  CA  LEU A 234     -12.620  19.172 -16.950  1.00 29.350          C  
ATOM   3504  C   LEU A 234     -13.165  17.993 -17.724  1.00 29.150          C  
ATOM   3505  O   LEU A 234     -13.328  16.893 -17.186  1.00 28.980          O  
ATOM   3506  CB  LEU A 234     -11.522  18.722 -15.981  1.00 40.900          C  
ATOM   3507  CG  LEU A 234     -10.548  19.783 -15.376  1.00 40.900          C  
ATOM   3508  CD1 LEU A 234     -11.293  20.901 -14.657  1.00 40.900          C  
ATOM   3509  CD2 LEU A 234      -9.675  19.065 -14.368  1.00 40.900          C  
ATOM   3510  H   LEU A 234     -14.158  19.113 -15.494  1.00 34.640          H  
ATOM   3511  HA  LEU A 234     -12.243  19.922 -17.645  1.00 35.220          H  
ATOM   3512 1HB  LEU A 234     -12.014  18.272 -15.150  1.00 49.080          H  
ATOM   3513 2HB  LEU A 234     -10.922  17.958 -16.473  1.00 49.080          H  
ATOM   3514  HG  LEU A 234      -9.936  20.220 -16.164  1.00 49.080          H  
ATOM   3515 1HD1 LEU A 234     -10.575  21.592 -14.227  1.00 49.080          H  
ATOM   3516 2HD1 LEU A 234     -11.923  21.446 -15.341  1.00 49.080          H  
ATOM   3517 3HD1 LEU A 234     -11.885  20.478 -13.882  1.00 49.080          H  
ATOM   3518 1HD2 LEU A 234      -8.975  19.772 -13.925  1.00 49.080          H  
ATOM   3519 2HD2 LEU A 234     -10.305  18.638 -13.583  1.00 49.080          H  
ATOM   3520 3HD2 LEU A 234      -9.122  18.268 -14.864  1.00 49.080          H  
ATOM   3521  N   CYS A 235     -13.539  18.243 -18.957  1.00 29.260          N  
ATOM   3522  CA  CYS A 235     -14.316  17.278 -19.719  1.00 29.100          C  
ATOM   3523  C   CYS A 235     -13.475  16.152 -20.288  1.00 29.630          C  
ATOM   3524  O   CYS A 235     -12.305  16.341 -20.627  1.00 30.180          O  
ATOM   3525  CB  CYS A 235     -15.023  18.000 -20.854  1.00 40.800          C  
ATOM   3526  SG  CYS A 235     -16.092  19.329 -20.277  1.00 40.800          S  
ATOM   3527  H   CYS A 235     -13.345  19.151 -19.360  1.00 35.110          H  
ATOM   3528  HA  CYS A 235     -15.064  16.841 -19.059  1.00 34.920          H  
ATOM   3529 1HB  CYS A 235     -14.288  18.425 -21.538  1.00 48.960          H  
ATOM   3530 2HB  CYS A 235     -15.620  17.296 -21.417  1.00 48.960          H  
ATOM   3531  N   PHE A 236     -14.094  14.984 -20.418  1.00 29.530          N  
ATOM   3532  CA  PHE A 236     -13.467  13.849 -21.065  1.00 30.100          C  
ATOM   3533  C   PHE A 236     -13.596  14.051 -22.558  1.00 30.510          C  
ATOM   3534  O   PHE A 236     -14.507  14.751 -23.018  1.00 30.250          O  
ATOM   3535  CB  PHE A 236     -14.142  12.537 -20.671  1.00 41.910          C  
ATOM   3536  CG  PHE A 236     -13.966  12.117 -19.219  1.00 41.910          C  
ATOM   3537  CD1 PHE A 236     -13.046  12.729 -18.349  1.00 41.910          C  
ATOM   3538  CD2 PHE A 236     -14.738  11.090 -18.720  1.00 41.910          C  
ATOM   3539  CE1 PHE A 236     -12.935  12.316 -17.039  1.00 41.910          C  
ATOM   3540  CE2 PHE A 236     -14.625  10.684 -17.406  1.00 41.910          C  
ATOM   3541  CZ  PHE A 236     -13.725  11.298 -16.567  1.00 41.910          C  
ATOM   3542  H   PHE A 236     -15.049  14.871 -20.063  1.00 35.440          H  
ATOM   3543  HA  PHE A 236     -12.406  13.821 -20.824  1.00 36.120          H  
ATOM   3544 1HB  PHE A 236     -15.214  12.628 -20.858  1.00 50.290          H  
ATOM   3545 2HB  PHE A 236     -13.775  11.734 -21.310  1.00 50.290          H  
ATOM   3546  HD1 PHE A 236     -12.413  13.544 -18.689  1.00 50.290          H  
ATOM   3547  HD2 PHE A 236     -15.461  10.598 -19.378  1.00 50.290          H  
ATOM   3548  HE1 PHE A 236     -12.220  12.803 -16.382  1.00 50.290          H  
ATOM   3549  HE2 PHE A 236     -15.256   9.873 -17.031  1.00 50.290          H  
ATOM   3550  HZ  PHE A 236     -13.641  10.973 -15.533  1.00 50.290          H  
ATOM   3551  N   SER A 237     -12.703  13.443 -23.324  1.00 31.200          N  
ATOM   3552  CA  SER A 237     -12.791  13.573 -24.762  1.00 31.690          C  
ATOM   3553  C   SER A 237     -14.190  13.199 -25.223  1.00 31.430          C  
ATOM   3554  O   SER A 237     -14.734  12.170 -24.818  1.00 31.220          O  
ATOM   3555  CB  SER A 237     -11.769  12.668 -25.422  1.00 44.170          C  
ATOM   3556  OG  SER A 237     -10.462  13.044 -25.074  1.00 44.170          O  
ATOM   3557  H   SER A 237     -11.954  12.897 -22.921  1.00 37.440          H  
ATOM   3558  HA  SER A 237     -12.593  14.611 -25.035  1.00 38.030          H  
ATOM   3559 1HB  SER A 237     -11.948  11.638 -25.116  1.00 53.000          H  
ATOM   3560 2HB  SER A 237     -11.888  12.712 -26.503  1.00 53.000          H  
ATOM   3561  HG  SER A 237      -9.878  12.435 -25.537  1.00 53.000          H  
ATOM   3562  N   GLY A 238     -14.741  14.017 -26.117  1.00 31.520          N  
ATOM   3563  CA  GLY A 238     -16.090  13.843 -26.648  1.00 31.370          C  
ATOM   3564  C   GLY A 238     -17.046  14.923 -26.127  1.00 30.710          C  
ATOM   3565  O   GLY A 238     -18.084  15.173 -26.741  1.00 30.670          O  
ATOM   3566  H   GLY A 238     -14.212  14.826 -26.412  1.00 37.820          H  
ATOM   3567 1HA  GLY A 238     -16.060  13.873 -27.737  1.00 37.640          H  
ATOM   3568 2HA  GLY A 238     -16.467  12.860 -26.365  1.00 37.640          H  
ATOM   3569  N   TRP A 239     -16.665  15.603 -25.039  1.00 30.270          N  
ATOM   3570  CA  TRP A 239     -17.480  16.685 -24.472  1.00 29.680          C  
ATOM   3571  C   TRP A 239     -16.678  17.989 -24.436  1.00 29.740          C  
ATOM   3572  O   TRP A 239     -15.474  17.976 -24.168  1.00 30.000          O  
ATOM   3573  CB  TRP A 239     -17.962  16.317 -23.065  1.00 41.790          C  
ATOM   3574  CG  TRP A 239     -18.938  15.181 -23.032  1.00 41.790          C  
ATOM   3575  CD1 TRP A 239     -20.294  15.279 -22.985  1.00 41.790          C  
ATOM   3576  CD2 TRP A 239     -18.639  13.764 -23.042  1.00 41.790          C  
ATOM   3577  NE1 TRP A 239     -20.860  14.021 -22.978  1.00 41.790          N  
ATOM   3578  CE2 TRP A 239     -19.858  13.088 -23.021  1.00 41.790          C  
ATOM   3579  CE3 TRP A 239     -17.459  13.032 -23.074  1.00 41.790          C  
ATOM   3580  CZ2 TRP A 239     -19.926  11.714 -23.043  1.00 41.790          C  
ATOM   3581  CZ3 TRP A 239     -17.522  11.659 -23.093  1.00 41.790          C  
ATOM   3582  CH2 TRP A 239     -18.723  11.013 -23.081  1.00 41.790          C  
ATOM   3583  H   TRP A 239     -15.804  15.330 -24.554  1.00 36.320          H  
ATOM   3584  HA  TRP A 239     -18.354  16.841 -25.106  1.00 35.620          H  
ATOM   3585 1HB  TRP A 239     -17.115  16.030 -22.456  1.00 50.150          H  
ATOM   3586 2HB  TRP A 239     -18.424  17.177 -22.618  1.00 50.150          H  
ATOM   3587  HD1 TRP A 239     -20.849  16.216 -22.963  1.00 50.150          H  
ATOM   3588  HE1 TRP A 239     -21.852  13.830 -22.954  1.00 50.150          H  
ATOM   3589  HE3 TRP A 239     -16.507  13.526 -23.091  1.00 50.150          H  
ATOM   3590  HZ2 TRP A 239     -20.875  11.181 -23.028  1.00 50.150          H  
ATOM   3591  HZ3 TRP A 239     -16.582  11.107 -23.123  1.00 50.150          H  
ATOM   3592  HH2 TRP A 239     -18.737   9.925 -23.096  1.00 50.150          H  
ATOM   3593  N   LYS A 240     -17.346  19.123 -24.672  1.00 29.570          N  
ATOM   3594  CA  LYS A 240     -16.626  20.415 -24.664  1.00 29.690          C  
ATOM   3595  C   LYS A 240     -17.238  21.583 -23.872  1.00 29.210          C  
ATOM   3596  O   LYS A 240     -18.436  21.626 -23.572  1.00 29.050          O  
ATOM   3597  CB  LYS A 240     -16.421  20.893 -26.103  1.00 41.520          C  
ATOM   3598  CG  LYS A 240     -17.714  21.209 -26.833  1.00 41.520          C  
ATOM   3599  CD  LYS A 240     -17.497  21.471 -28.314  1.00 41.520          C  
ATOM   3600  CE  LYS A 240     -18.801  21.904 -29.000  1.00 41.520          C  
ATOM   3601  NZ  LYS A 240     -19.873  20.851 -28.921  1.00 41.520          N  
ATOM   3602  H   LYS A 240     -18.344  19.046 -24.935  1.00 35.480          H  
ATOM   3603  HA  LYS A 240     -15.644  20.233 -24.228  1.00 35.630          H  
ATOM   3604 1HB  LYS A 240     -15.801  21.786 -26.110  1.00 49.820          H  
ATOM   3605 2HB  LYS A 240     -15.896  20.122 -26.667  1.00 49.820          H  
ATOM   3606 1HG  LYS A 240     -18.379  20.356 -26.727  1.00 49.820          H  
ATOM   3607 2HG  LYS A 240     -18.199  22.075 -26.379  1.00 49.820          H  
ATOM   3608 1HD  LYS A 240     -16.752  22.257 -28.438  1.00 49.820          H  
ATOM   3609 2HD  LYS A 240     -17.130  20.565 -28.795  1.00 49.820          H  
ATOM   3610 1HE  LYS A 240     -19.167  22.816 -28.532  1.00 49.820          H  
ATOM   3611 2HE  LYS A 240     -18.587  22.105 -30.048  1.00 49.820          H  
ATOM   3612 1HZ  LYS A 240     -20.700  21.178 -29.389  1.00 49.820          H  
ATOM   3613 2HZ  LYS A 240     -19.557  20.002 -29.357  1.00 49.820          H  
ATOM   3614 3HZ  LYS A 240     -20.125  20.645 -27.930  1.00 49.820          H  
ATOM   3615  N   GLY A 241     -16.384  22.576 -23.586  1.00 29.040          N  
ATOM   3616  CA  GLY A 241     -16.786  23.800 -22.885  1.00 28.660          C  
ATOM   3617  C   GLY A 241     -16.653  23.567 -21.394  1.00 28.320          C  
ATOM   3618  O   GLY A 241     -16.450  22.436 -20.972  1.00 28.240          O  
ATOM   3619  H   GLY A 241     -15.415  22.472 -23.858  1.00 34.850          H  
ATOM   3620 1HA  GLY A 241     -16.155  24.634 -23.193  1.00 34.390          H  
ATOM   3621 2HA  GLY A 241     -17.816  24.056 -23.136  1.00 34.390          H  
ATOM   3622  N   THR A 242     -16.823  24.595 -20.563  1.00 28.190          N  
ATOM   3623  CA  THR A 242     -16.666  24.374 -19.122  1.00 27.980          C  
ATOM   3624  C   THR A 242     -17.880  23.651 -18.569  1.00 27.500          C  
ATOM   3625  O   THR A 242     -17.895  23.237 -17.408  1.00 27.470          O  
ATOM   3626  CB  THR A 242     -16.455  25.684 -18.351  1.00 39.260          C  
ATOM   3627  OG1 THR A 242     -17.563  26.542 -18.556  1.00 39.260          O  
ATOM   3628  CG2 THR A 242     -15.198  26.380 -18.806  1.00 39.260          C  
ATOM   3629  H   THR A 242     -17.048  25.522 -20.913  1.00 33.830          H  
ATOM   3630  HA  THR A 242     -15.795  23.737 -18.959  1.00 33.580          H  
ATOM   3631  HB  THR A 242     -16.381  25.456 -17.296  1.00 47.110          H  
ATOM   3632  HG1 THR A 242     -18.350  26.165 -18.152  1.00 47.110          H  
ATOM   3633 1HG2 THR A 242     -15.069  27.302 -18.241  1.00 47.110          H  
ATOM   3634 2HG2 THR A 242     -14.343  25.724 -18.638  1.00 47.110          H  
ATOM   3635 3HG2 THR A 242     -15.273  26.615 -19.865  1.00 47.110          H  
ATOM   3636  N   GLU A 243     -18.923  23.598 -19.394  1.00 27.200          N  
ATOM   3637  CA  GLU A 243     -20.179  22.916 -19.166  1.00 26.840          C  
ATOM   3638  C   GLU A 243     -20.208  21.453 -19.677  1.00 26.830          C  
ATOM   3639  O   GLU A 243     -21.205  20.769 -19.488  1.00 26.650          O  
ATOM   3640  CB  GLU A 243     -21.322  23.741 -19.805  1.00 37.720          C  
ATOM   3641  CG  GLU A 243     -21.380  23.783 -21.360  1.00 37.720          C  
ATOM   3642  CD  GLU A 243     -20.475  24.817 -22.003  1.00 37.720          C  
ATOM   3643  OE1 GLU A 243     -19.516  25.207 -21.380  1.00 37.720          O  
ATOM   3644  OE2 GLU A 243     -20.737  25.212 -23.111  1.00 37.720          O  
ATOM   3645  H   GLU A 243     -18.807  24.071 -20.293  1.00 32.640          H  
ATOM   3646  HA  GLU A 243     -20.346  22.883 -18.090  1.00 32.210          H  
ATOM   3647 1HB  GLU A 243     -22.283  23.352 -19.458  1.00 45.260          H  
ATOM   3648 2HB  GLU A 243     -21.250  24.771 -19.465  1.00 45.260          H  
ATOM   3649 1HG  GLU A 243     -21.114  22.818 -21.747  1.00 45.260          H  
ATOM   3650 2HG  GLU A 243     -22.412  23.978 -21.654  1.00 45.260          H  
ATOM   3651  N   CYS A 244     -19.177  20.986 -20.407  1.00 27.120          N  
ATOM   3652  CA  CYS A 244     -19.194  19.635 -21.020  1.00 27.380          C  
ATOM   3653  C   CYS A 244     -20.473  19.382 -21.804  1.00 27.360          C  
ATOM   3654  O   CYS A 244     -21.175  18.393 -21.578  1.00 27.540          O  
ATOM   3655  CB  CYS A 244     -19.042  18.505 -19.989  1.00 38.230          C  
ATOM   3656  SG  CYS A 244     -17.496  18.490 -19.059  1.00 38.230          S  
ATOM   3657  H   CYS A 244     -18.336  21.560 -20.530  1.00 32.540          H  
ATOM   3658  HA  CYS A 244     -18.385  19.578 -21.744  1.00 32.860          H  
ATOM   3659 1HB  CYS A 244     -19.858  18.576 -19.267  1.00 45.870          H  
ATOM   3660 2HB  CYS A 244     -19.147  17.544 -20.481  1.00 45.870          H  
ATOM   3661  N   ASP A 245     -20.800  20.324 -22.676  1.00 27.200          N  
ATOM   3662  CA  ASP A 245     -21.995  20.338 -23.513  1.00 27.210          C  
ATOM   3663  C   ASP A 245     -23.343  20.331 -22.773  1.00 27.550          C  
ATOM   3664  O   ASP A 245     -24.380  20.154 -23.415  1.00 27.560          O  
ATOM   3665  CB  ASP A 245     -21.955  19.174 -24.501  1.00 38.090          C  
ATOM   3666  CG  ASP A 245     -20.909  19.339 -25.611  1.00 38.090          C  
ATOM   3667  OD1 ASP A 245     -20.948  20.323 -26.333  1.00 38.090          O  
ATOM   3668  OD2 ASP A 245     -20.036  18.509 -25.697  1.00 38.090          O  
ATOM   3669  H   ASP A 245     -20.096  21.051 -22.827  1.00 32.640          H  
ATOM   3670  HA  ASP A 245     -21.957  21.259 -24.096  1.00 32.650          H  
ATOM   3671 1HB  ASP A 245     -21.764  18.247 -23.974  1.00 45.710          H  
ATOM   3672 2HB  ASP A 245     -22.933  19.073 -24.972  1.00 45.710          H  
ATOM   3673  N   VAL A 246     -23.365  20.573 -21.462  1.00 27.920          N  
ATOM   3674  CA  VAL A 246     -24.617  20.610 -20.722  1.00 28.370          C  
ATOM   3675  C   VAL A 246     -25.340  21.975 -20.857  1.00 28.700          C  
ATOM   3676  O   VAL A 246     -24.739  23.004 -20.554  1.00 28.830          O  
ATOM   3677  CB  VAL A 246     -24.324  20.309 -19.227  1.00 39.540          C  
ATOM   3678  CG1 VAL A 246     -25.568  20.423 -18.375  1.00 39.540          C  
ATOM   3679  CG2 VAL A 246     -23.757  18.899 -19.100  1.00 39.540          C  
ATOM   3680  H   VAL A 246     -22.491  20.670 -20.935  1.00 33.500          H  
ATOM   3681  HA  VAL A 246     -25.219  19.791 -21.081  1.00 34.040          H  
ATOM   3682  HB  VAL A 246     -23.597  21.026 -18.856  1.00 47.450          H  
ATOM   3683 1HG1 VAL A 246     -25.305  20.205 -17.338  1.00 47.450          H  
ATOM   3684 2HG1 VAL A 246     -25.959  21.420 -18.435  1.00 47.450          H  
ATOM   3685 3HG1 VAL A 246     -26.316  19.715 -18.718  1.00 47.450          H  
ATOM   3686 1HG2 VAL A 246     -23.528  18.694 -18.051  1.00 47.450          H  
ATOM   3687 2HG2 VAL A 246     -24.484  18.180 -19.463  1.00 47.450          H  
ATOM   3688 3HG2 VAL A 246     -22.845  18.812 -19.685  1.00 47.450          H  
ATOM   3689  N   PRO A 247     -26.627  22.008 -21.298  1.00 28.930          N  
ATOM   3690  CA  PRO A 247     -27.492  23.184 -21.418  1.00 29.370          C  
ATOM   3691  C   PRO A 247     -27.630  23.790 -20.033  1.00 30.090          C  
ATOM   3692  O   PRO A 247     -27.561  23.046 -19.057  1.00 30.440          O  
ATOM   3693  CB  PRO A 247     -28.805  22.599 -21.934  1.00 44.050          C  
ATOM   3694  CG  PRO A 247     -28.428  21.324 -22.616  1.00 44.050          C  
ATOM   3695  CD  PRO A 247     -27.272  20.776 -21.816  1.00 44.050          C  
ATOM   3696  HA  PRO A 247     -27.050  23.899 -22.127  1.00 35.240          H  
ATOM   3697 1HB  PRO A 247     -29.443  22.414 -21.104  1.00 52.870          H  
ATOM   3698 2HB  PRO A 247     -29.323  23.321 -22.583  1.00 52.870          H  
ATOM   3699 1HG  PRO A 247     -29.290  20.641 -22.632  1.00 52.870          H  
ATOM   3700 2HG  PRO A 247     -28.159  21.517 -23.667  1.00 52.870          H  
ATOM   3701 1HD  PRO A 247     -27.618  20.133 -20.993  1.00 52.870          H  
ATOM   3702 2HD  PRO A 247     -26.643  20.251 -22.541  1.00 52.870          H  
ATOM   3703  N   THR A 248     -27.876  25.099 -19.907  1.00 30.400          N  
ATOM   3704  CA  THR A 248     -27.882  25.634 -18.550  1.00 31.140          C  
ATOM   3705  C   THR A 248     -29.151  26.333 -18.033  1.00 31.810          C  
ATOM   3706  O   THR A 248     -29.026  27.320 -17.307  1.00 32.040          O  
ATOM   3707  CB  THR A 248     -26.809  26.746 -18.500  1.00 43.300          C  
ATOM   3708  OG1 THR A 248     -27.162  27.748 -19.452  1.00 43.300          O  
ATOM   3709  CG2 THR A 248     -25.444  26.208 -18.895  1.00 43.300          C  
ATOM   3710  H   THR A 248     -27.981  25.717 -20.701  1.00 36.480          H  
ATOM   3711  HA  THR A 248     -27.633  24.827 -17.869  1.00 37.370          H  
ATOM   3712  HB  THR A 248     -26.755  27.182 -17.512  1.00 51.960          H  
ATOM   3713  HG1 THR A 248     -27.906  28.255 -19.085  1.00 51.960          H  
ATOM   3714 1HG2 THR A 248     -24.740  27.014 -18.877  1.00 51.960          H  
ATOM   3715 2HG2 THR A 248     -25.139  25.460 -18.225  1.00 51.960          H  
ATOM   3716 3HG2 THR A 248     -25.476  25.788 -19.895  1.00 51.960          H  
ATOM   3717  N   THR A 249     -30.356  25.849 -18.365  1.00 32.190          N  
ATOM   3718  CA  THR A 249     -31.599  26.394 -17.804  1.00 32.860          C  
ATOM   3719  C   THR A 249     -32.777  25.382 -17.683  1.00 33.240          C  
ATOM   3720  O   THR A 249     -33.858  25.760 -18.146  1.00 33.670          O  
ATOM   3721  CB  THR A 249     -32.177  27.593 -18.619  1.00 45.740          C  
ATOM   3722  OG1 THR A 249     -32.459  27.164 -19.949  1.00 45.740          O  
ATOM   3723  CG2 THR A 249     -31.230  28.797 -18.658  1.00 45.740          C  
ATOM   3724  H   THR A 249     -30.456  25.057 -19.004  1.00 38.630          H  
ATOM   3725  HA  THR A 249     -31.378  26.750 -16.801  1.00 39.430          H  
ATOM   3726  HB  THR A 249     -33.102  27.920 -18.146  1.00 54.880          H  
ATOM   3727  HG1 THR A 249     -33.167  26.493 -19.891  1.00 54.880          H  
ATOM   3728 1HG2 THR A 249     -31.692  29.595 -19.219  1.00 54.880          H  
ATOM   3729 2HG2 THR A 249     -31.033  29.130 -17.636  1.00 54.880          H  
ATOM   3730 3HG2 THR A 249     -30.304  28.532 -19.139  1.00 54.880          H  
ATOM   3731  N   GLN A 250     -32.699  24.098 -17.207  1.00 33.160          N  
ATOM   3732  CA  GLN A 250     -31.714  23.214 -16.536  1.00 33.280          C  
ATOM   3733  C   GLN A 250     -31.139  23.683 -15.188  1.00 33.070          C  
ATOM   3734  O   GLN A 250     -31.899  23.896 -14.246  1.00 33.290          O  
ATOM   3735  CB  GLN A 250     -30.598  22.733 -17.480  1.00 46.540          C  
ATOM   3736  CG  GLN A 250     -31.069  21.864 -18.625  1.00 46.540          C  
ATOM   3737  CD  GLN A 250     -31.702  22.653 -19.752  1.00 46.540          C  
ATOM   3738  OE1 GLN A 250     -31.303  23.795 -20.044  1.00 46.540          O  
ATOM   3739  NE2 GLN A 250     -32.689  22.050 -20.407  1.00 46.540          N  
ATOM   3740  H   GLN A 250     -33.583  23.625 -17.331  1.00 39.790          H  
ATOM   3741  HA  GLN A 250     -32.256  22.299 -16.298  1.00 39.940          H  
ATOM   3742 1HB  GLN A 250     -29.985  23.491 -17.839  1.00 55.850          H  
ATOM   3743 2HB  GLN A 250     -29.940  22.074 -16.914  1.00 55.850          H  
ATOM   3744 1HG  GLN A 250     -30.206  21.326 -19.027  1.00 55.850          H  
ATOM   3745 2HG  GLN A 250     -31.805  21.159 -18.250  1.00 55.850          H  
ATOM   3746 1HE2 GLN A 250     -33.147  22.520 -21.165  1.00 55.850          H  
ATOM   3747 2HE2 GLN A 250     -32.977  21.126 -20.147  1.00 55.850          H  
ATOM   3748  N   CYS A 251     -29.820  23.814 -15.074  1.00 32.750          N  
ATOM   3749  CA  CYS A 251     -29.169  24.118 -13.799  1.00 32.630          C  
ATOM   3750  C   CYS A 251     -29.619  25.387 -13.082  1.00 32.640          C  
ATOM   3751  O   CYS A 251     -29.543  25.448 -11.854  1.00 32.600          O  
ATOM   3752  CB  CYS A 251     -27.672  24.248 -14.018  1.00 45.730          C  
ATOM   3753  SG  CYS A 251     -27.258  25.580 -15.145  1.00 45.730          S  
ATOM   3754  H   CYS A 251     -29.231  23.647 -15.875  1.00 39.300          H  
ATOM   3755  HA  CYS A 251     -29.348  23.274 -13.133  1.00 39.160          H  
ATOM   3756 1HB  CYS A 251     -27.197  24.445 -13.074  1.00 54.880          H  
ATOM   3757 2HB  CYS A 251     -27.265  23.317 -14.415  1.00 54.880          H  
ATOM   3758  N   ILE A 252     -30.061  26.415 -13.787  1.00 32.760          N  
ATOM   3759  CA  ILE A 252     -30.403  27.621 -13.064  1.00 32.840          C  
ATOM   3760  C   ILE A 252     -31.369  28.493 -13.859  1.00 33.340          C  
ATOM   3761  O   ILE A 252     -31.317  28.515 -15.083  1.00 33.220          O  
ATOM   3762  CB  ILE A 252     -29.071  28.376 -12.786  1.00 45.940          C  
ATOM   3763  CG1 ILE A 252     -29.185  29.463 -11.712  1.00 45.940          C  
ATOM   3764  CG2 ILE A 252     -28.571  29.003 -14.073  1.00 45.940          C  
ATOM   3765  CD1 ILE A 252     -29.314  28.943 -10.303  1.00 45.940          C  
ATOM   3766  H   ILE A 252     -30.115  26.379 -14.795  1.00 39.310          H  
ATOM   3767  HA  ILE A 252     -30.885  27.338 -12.133  1.00 39.410          H  
ATOM   3768  HB  ILE A 252     -28.323  27.663 -12.446  1.00 55.130          H  
ATOM   3769 1HG1 ILE A 252     -28.286  30.067 -11.757  1.00 55.130          H  
ATOM   3770 2HG1 ILE A 252     -30.027  30.100 -11.925  1.00 55.130          H  
ATOM   3771 1HG2 ILE A 252     -27.633  29.495 -13.875  1.00 55.130          H  
ATOM   3772 2HG2 ILE A 252     -28.443  28.239 -14.829  1.00 55.130          H  
ATOM   3773 3HG2 ILE A 252     -29.263  29.729 -14.438  1.00 55.130          H  
ATOM   3774 1HD1 ILE A 252     -29.360  29.787  -9.616  1.00 55.130          H  
ATOM   3775 2HD1 ILE A 252     -30.215  28.349 -10.202  1.00 55.130          H  
ATOM   3776 3HD1 ILE A 252     -28.451  28.328 -10.063  1.00 55.130          H  
ATOM   3777  N   ASP A 253     -32.202  29.280 -13.185  1.00 33.940          N  
ATOM   3778  CA  ASP A 253     -33.029  30.223 -13.917  1.00 34.500          C  
ATOM   3779  C   ASP A 253     -32.027  31.062 -14.705  1.00 34.250          C  
ATOM   3780  O   ASP A 253     -30.970  31.373 -14.151  1.00 34.170          O  
ATOM   3781  CB  ASP A 253     -33.832  31.105 -12.958  1.00 48.080          C  
ATOM   3782  CG  ASP A 253     -34.943  30.365 -12.225  1.00 48.080          C  
ATOM   3783  OD1 ASP A 253     -35.251  29.250 -12.577  1.00 48.080          O  
ATOM   3784  OD2 ASP A 253     -35.474  30.932 -11.306  1.00 48.080          O  
ATOM   3785  H   ASP A 253     -32.290  29.219 -12.179  1.00 40.730          H  
ATOM   3786  HA  ASP A 253     -33.697  29.671 -14.568  1.00 41.400          H  
ATOM   3787 1HB  ASP A 253     -33.157  31.533 -12.215  1.00 57.690          H  
ATOM   3788 2HB  ASP A 253     -34.273  31.936 -13.502  1.00 57.690          H  
ATOM   3789  N   PRO A 254     -32.343  31.556 -15.915  1.00 34.170          N  
ATOM   3790  CA  PRO A 254     -31.407  32.266 -16.772  1.00 33.990          C  
ATOM   3791  C   PRO A 254     -30.669  33.351 -16.016  1.00 34.510          C  
ATOM   3792  O   PRO A 254     -31.266  34.129 -15.272  1.00 34.890          O  
ATOM   3793  CB  PRO A 254     -32.348  32.885 -17.815  1.00 50.980          C  
ATOM   3794  CG  PRO A 254     -33.508  31.914 -17.900  1.00 50.980          C  
ATOM   3795  CD  PRO A 254     -33.714  31.432 -16.475  1.00 50.980          C  
ATOM   3796  HA  PRO A 254     -30.703  31.551 -17.220  1.00 40.790          H  
ATOM   3797 1HB  PRO A 254     -32.649  33.895 -17.494  1.00 61.180          H  
ATOM   3798 2HB  PRO A 254     -31.817  33.000 -18.771  1.00 61.180          H  
ATOM   3799 1HG  PRO A 254     -34.396  32.432 -18.298  1.00 61.180          H  
ATOM   3800 2HG  PRO A 254     -33.289  31.102 -18.595  1.00 61.180          H  
ATOM   3801 1HD  PRO A 254     -34.425  32.071 -15.934  1.00 61.180          H  
ATOM   3802 2HD  PRO A 254     -34.039  30.387 -16.535  1.00 61.180          H  
ATOM   3803  N   GLN A 255     -29.359  33.395 -16.242  1.00 34.580          N  
ATOM   3804  CA  GLN A 255     -28.468  34.324 -15.568  1.00 35.030          C  
ATOM   3805  C   GLN A 255     -28.150  35.571 -16.358  1.00 34.780          C  
ATOM   3806  O   GLN A 255     -28.136  35.583 -17.594  1.00 35.070          O  
ATOM   3807  CB  GLN A 255     -27.175  33.603 -15.184  1.00 48.860          C  
ATOM   3808  CG  GLN A 255     -27.393  32.480 -14.207  1.00 48.860          C  
ATOM   3809  CD  GLN A 255     -27.843  33.005 -12.868  1.00 48.860          C  
ATOM   3810  OE1 GLN A 255     -27.088  33.729 -12.209  1.00 48.860          O  
ATOM   3811  NE2 GLN A 255     -29.075  32.711 -12.476  1.00 48.860          N  
ATOM   3812  H   GLN A 255     -28.966  32.729 -16.891  1.00 41.500          H  
ATOM   3813  HA  GLN A 255     -28.959  34.650 -14.651  1.00 42.040          H  
ATOM   3814 1HB  GLN A 255     -26.697  33.197 -16.073  1.00 58.630          H  
ATOM   3815 2HB  GLN A 255     -26.496  34.303 -14.733  1.00 58.630          H  
ATOM   3816 1HG  GLN A 255     -28.174  31.832 -14.588  1.00 58.630          H  
ATOM   3817 2HG  GLN A 255     -26.462  31.923 -14.068  1.00 58.630          H  
ATOM   3818 1HE2 GLN A 255     -29.417  33.054 -11.605  1.00 58.630          H  
ATOM   3819 2HE2 GLN A 255     -29.708  32.155 -13.070  1.00 58.630          H  
ATOM   3820  N   CYS A 256     -27.755  36.594 -15.617  1.00 34.270          N  
ATOM   3821  CA  CYS A 256     -27.371  37.895 -16.141  1.00 34.070          C  
ATOM   3822  C   CYS A 256     -26.052  37.838 -16.898  1.00 34.050          C  
ATOM   3823  O   CYS A 256     -25.653  38.808 -17.541  1.00 33.990          O  
ATOM   3824  CB  CYS A 256     -27.249  38.904 -14.995  1.00 47.780          C  
ATOM   3825  SG  CYS A 256     -25.795  38.685 -13.874  1.00 47.780          S  
ATOM   3826  H   CYS A 256     -27.773  36.482 -14.611  1.00 41.120          H  
ATOM   3827  HA  CYS A 256     -28.151  38.234 -16.823  1.00 40.880          H  
ATOM   3828 1HB  CYS A 256     -27.194  39.909 -15.412  1.00 57.330          H  
ATOM   3829 2HB  CYS A 256     -28.149  38.860 -14.384  1.00 57.330          H  
ATOM   3830  N   GLY A 257     -25.352  36.714 -16.780  1.00 34.170          N  
ATOM   3831  CA  GLY A 257     -24.068  36.520 -17.412  1.00 34.220          C  
ATOM   3832  C   GLY A 257     -24.163  35.915 -18.800  1.00 33.650          C  
ATOM   3833  O   GLY A 257     -23.128  35.738 -19.441  1.00 33.270          O  
ATOM   3834  H   GLY A 257     -25.769  35.955 -16.263  1.00 41.000          H  
ATOM   3835 1HA  GLY A 257     -23.552  37.479 -17.471  1.00 41.060          H  
ATOM   3836 2HA  GLY A 257     -23.452  35.876 -16.787  1.00 41.060          H  
ATOM   3837  N   GLY A 258     -25.363  35.564 -19.289  1.00 33.670          N  
ATOM   3838  CA  GLY A 258     -25.419  34.973 -20.629  1.00 33.220          C  
ATOM   3839  C   GLY A 258     -24.809  36.013 -21.567  1.00 33.170          C  
ATOM   3840  O   GLY A 258     -25.660  36.618 -22.220  1.00 32.940          O  
ATOM   3841  H   GLY A 258     -26.222  35.709 -18.748  1.00 40.400          H  
ATOM   3842 1HA  GLY A 258     -24.914  34.017 -20.659  1.00 39.860          H  
ATOM   3843 2HA  GLY A 258     -26.458  34.797 -20.901  1.00 39.860          H  
ATOM   3844  N   ARG A 259     -23.692  35.646 -22.217  1.00 33.450          N  
ATOM   3845  CA  ARG A 259     -23.417  34.403 -22.935  1.00 33.420          C  
ATOM   3846  C   ARG A 259     -22.529  33.379 -22.215  1.00 33.080          C  
ATOM   3847  O   ARG A 259     -21.949  32.506 -22.871  1.00 33.330          O  
ATOM   3848  CB  ARG A 259     -22.743  34.770 -24.245  1.00 46.800          C  
ATOM   3849  CG  ARG A 259     -23.573  35.663 -25.192  1.00 46.800          C  
ATOM   3850  CD  ARG A 259     -24.756  34.980 -25.773  1.00 46.800          C  
ATOM   3851  NE  ARG A 259     -24.370  33.798 -26.560  1.00 46.800          N  
ATOM   3852  CZ  ARG A 259     -23.958  33.804 -27.855  1.00 46.800          C  
ATOM   3853  NH1 ARG A 259     -23.869  34.932 -28.537  1.00 46.800          N  
ATOM   3854  NH2 ARG A 259     -23.640  32.658 -28.440  1.00 46.800          N  
ATOM   3855  H   ARG A 259     -22.897  35.909 -21.639  1.00 40.140          H  
ATOM   3856  HA  ARG A 259     -24.369  33.920 -23.139  1.00 40.100          H  
ATOM   3857 1HB  ARG A 259     -21.832  35.321 -24.011  1.00 56.160          H  
ATOM   3858 2HB  ARG A 259     -22.449  33.873 -24.783  1.00 56.160          H  
ATOM   3859 1HG  ARG A 259     -23.934  36.520 -24.619  1.00 56.160          H  
ATOM   3860 2HG  ARG A 259     -22.955  36.022 -25.998  1.00 56.160          H  
ATOM   3861 1HD  ARG A 259     -25.432  34.665 -24.983  1.00 56.160          H  
ATOM   3862 2HD  ARG A 259     -25.284  35.674 -26.422  1.00 56.160          H  
ATOM   3863  HE  ARG A 259     -24.418  32.901 -26.093  1.00 56.160          H  
ATOM   3864 1HH1 ARG A 259     -24.106  35.812 -28.104  1.00 56.160          H  
ATOM   3865 2HH1 ARG A 259     -23.559  34.919 -29.499  1.00 56.160          H  
ATOM   3866 1HH2 ARG A 259     -23.704  31.792 -27.922  1.00 56.160          H  
ATOM   3867 2HH2 ARG A 259     -23.330  32.647 -29.401  1.00 56.160          H  
ATOM   3868  N   GLY A 260     -22.441  33.492 -20.891  1.00 32.560          N  
ATOM   3869  CA  GLY A 260     -21.721  32.598 -20.003  1.00 32.270          C  
ATOM   3870  C   GLY A 260     -22.545  31.360 -19.690  1.00 32.020          C  
ATOM   3871  O   GLY A 260     -23.525  31.059 -20.379  1.00 32.030          O  
ATOM   3872  H   GLY A 260     -22.904  34.279 -20.453  1.00 39.070          H  
ATOM   3873 1HA  GLY A 260     -20.759  32.333 -20.401  1.00 38.720          H  
ATOM   3874 2HA  GLY A 260     -21.545  33.118 -19.070  1.00 38.720          H  
ATOM   3875  N   ILE A 261     -22.122  30.633 -18.662  1.00 31.870          N  
ATOM   3876  CA  ILE A 261     -22.766  29.390 -18.233  1.00 31.700          C  
ATOM   3877  C   ILE A 261     -22.972  29.448 -16.732  1.00 31.610          C  
ATOM   3878  O   ILE A 261     -22.325  30.233 -16.055  1.00 31.620          O  
ATOM   3879  CB  ILE A 261     -21.964  28.121 -18.623  1.00 44.450          C  
ATOM   3880  CG1 ILE A 261     -20.603  28.008 -17.860  1.00 44.450          C  
ATOM   3881  CG2 ILE A 261     -21.768  28.069 -20.120  1.00 44.450          C  
ATOM   3882  CD1 ILE A 261     -19.462  29.009 -18.251  1.00 44.450          C  
ATOM   3883  H   ILE A 261     -21.326  31.010 -18.135  1.00 38.240          H  
ATOM   3884  HA  ILE A 261     -23.747  29.323 -18.704  1.00 38.040          H  
ATOM   3885  HB  ILE A 261     -22.534  27.248 -18.333  1.00 53.340          H  
ATOM   3886 1HG1 ILE A 261     -20.808  28.107 -16.809  1.00 53.340          H  
ATOM   3887 2HG1 ILE A 261     -20.227  27.001 -18.034  1.00 53.340          H  
ATOM   3888 1HG2 ILE A 261     -21.243  27.151 -20.391  1.00 53.340          H  
ATOM   3889 2HG2 ILE A 261     -22.741  28.090 -20.612  1.00 53.340          H  
ATOM   3890 3HG2 ILE A 261     -21.193  28.916 -20.446  1.00 53.340          H  
ATOM   3891 1HD1 ILE A 261     -18.580  28.802 -17.662  1.00 53.340          H  
ATOM   3892 2HD1 ILE A 261     -19.208  28.892 -19.297  1.00 53.340          H  
ATOM   3893 3HD1 ILE A 261     -19.736  30.026 -18.067  1.00 53.340          H  
ATOM   3894  N   CYS A 262     -23.802  28.578 -16.185  1.00 31.600          N  
ATOM   3895  CA  CYS A 262     -24.080  28.613 -14.754  1.00 31.600          C  
ATOM   3896  C   CYS A 262     -23.007  28.009 -13.851  1.00 31.460          C  
ATOM   3897  O   CYS A 262     -23.265  27.066 -13.097  1.00 31.250          O  
ATOM   3898  CB  CYS A 262     -25.397  27.903 -14.489  1.00 44.240          C  
ATOM   3899  SG  CYS A 262     -25.356  26.177 -14.779  1.00 44.240          S  
ATOM   3900  H   CYS A 262     -24.288  27.914 -16.768  1.00 37.920          H  
ATOM   3901  HA  CYS A 262     -24.199  29.662 -14.468  1.00 37.920          H  
ATOM   3902 1HB  CYS A 262     -25.722  28.078 -13.491  1.00 53.090          H  
ATOM   3903 2HB  CYS A 262     -26.126  28.321 -15.164  1.00 53.090          H  
ATOM   3904  N   ILE A 263     -21.826  28.600 -13.830  1.00 31.630          N  
ATOM   3905  CA  ILE A 263     -20.802  28.042 -12.959  1.00 31.610          C  
ATOM   3906  C   ILE A 263     -21.277  28.203 -11.541  1.00 31.780          C  
ATOM   3907  O   ILE A 263     -21.387  29.313 -11.013  1.00 32.240          O  
ATOM   3908  CB  ILE A 263     -19.435  28.758 -13.105  1.00 44.260          C  
ATOM   3909  CG1 ILE A 263     -18.853  28.623 -14.546  1.00 44.260          C  
ATOM   3910  CG2 ILE A 263     -18.464  28.309 -12.070  1.00 44.260          C  
ATOM   3911  CD1 ILE A 263     -18.546  27.206 -15.022  1.00 44.260          C  
ATOM   3912  H   ILE A 263     -21.687  29.395 -14.455  1.00 37.960          H  
ATOM   3913  HA  ILE A 263     -20.689  26.979 -13.163  1.00 37.930          H  
ATOM   3914  HB  ILE A 263     -19.585  29.785 -12.929  1.00 53.110          H  
ATOM   3915 1HG1 ILE A 263     -19.557  29.056 -15.225  1.00 53.110          H  
ATOM   3916 2HG1 ILE A 263     -17.930  29.197 -14.597  1.00 53.110          H  
ATOM   3917 1HG2 ILE A 263     -17.540  28.858 -12.177  1.00 53.110          H  
ATOM   3918 2HG2 ILE A 263     -18.856  28.481 -11.077  1.00 53.110          H  
ATOM   3919 3HG2 ILE A 263     -18.290  27.292 -12.198  1.00 53.110          H  
ATOM   3920 1HD1 ILE A 263     -18.148  27.243 -16.024  1.00 53.110          H  
ATOM   3921 2HD1 ILE A 263     -17.814  26.766 -14.384  1.00 53.110          H  
ATOM   3922 3HD1 ILE A 263     -19.441  26.597 -15.021  1.00 53.110          H  
ATOM   3923  N   MET A 264     -21.531  27.065 -10.915  1.00 31.500          N  
ATOM   3924  CA  MET A 264     -22.061  26.961  -9.563  1.00 31.740          C  
ATOM   3925  C   MET A 264     -23.346  27.795  -9.394  1.00 31.980          C  
ATOM   3926  O   MET A 264     -23.674  28.232  -8.291  1.00 32.440          O  
ATOM   3927  CB  MET A 264     -20.976  27.401  -8.587  1.00 44.340          C  
ATOM   3928  CG  MET A 264     -19.753  26.486  -8.603  1.00 44.340          C  
ATOM   3929  SD  MET A 264     -18.494  26.958  -7.433  1.00 44.340          S  
ATOM   3930  CE  MET A 264     -17.736  28.424  -8.156  1.00 44.340          C  
ATOM   3931  H   MET A 264     -21.386  26.229 -11.460  1.00 37.800          H  
ATOM   3932  HA  MET A 264     -22.314  25.921  -9.369  1.00 38.090          H  
ATOM   3933 1HB  MET A 264     -20.671  28.418  -8.806  1.00 53.210          H  
ATOM   3934 2HB  MET A 264     -21.381  27.396  -7.573  1.00 53.210          H  
ATOM   3935 1HG  MET A 264     -20.063  25.472  -8.363  1.00 53.210          H  
ATOM   3936 2HG  MET A 264     -19.322  26.481  -9.595  1.00 53.210          H  
ATOM   3937 1HE  MET A 264     -16.955  28.797  -7.505  1.00 53.210          H  
ATOM   3938 2HE  MET A 264     -17.305  28.189  -9.115  1.00 53.210          H  
ATOM   3939 3HE  MET A 264     -18.486  29.201  -8.282  1.00 53.210          H  
ATOM   3940  N   GLY A 265     -24.090  27.966 -10.493  1.00 31.700          N  
ATOM   3941  CA  GLY A 265     -25.348  28.715 -10.540  1.00 31.860          C  
ATOM   3942  C   GLY A 265     -25.199  30.246 -10.727  1.00 32.050          C  
ATOM   3943  O   GLY A 265     -26.196  30.963 -10.723  1.00 32.170          O  
ATOM   3944  H   GLY A 265     -23.719  27.575 -11.361  1.00 38.040          H  
ATOM   3945 1HA  GLY A 265     -25.972  28.310 -11.329  1.00 38.230          H  
ATOM   3946 2HA  GLY A 265     -25.888  28.530  -9.613  1.00 38.230          H  
ATOM   3947  N   SER A 266     -23.970  30.755 -10.836  1.00 32.140          N  
ATOM   3948  CA  SER A 266     -23.690  32.198 -10.973  1.00 32.400          C  
ATOM   3949  C   SER A 266     -23.714  32.758 -12.404  1.00 32.090          C  
ATOM   3950  O   SER A 266     -23.742  32.016 -13.391  1.00 31.650          O  
ATOM   3951  CB  SER A 266     -22.343  32.520 -10.351  1.00 45.260          C  
ATOM   3952  OG  SER A 266     -21.294  31.964 -11.092  1.00 45.260          O  
ATOM   3953  H   SER A 266     -23.169  30.123 -10.809  1.00 38.570          H  
ATOM   3954  HA  SER A 266     -24.456  32.731 -10.409  1.00 38.880          H  
ATOM   3955 1HB  SER A 266     -22.218  33.599 -10.298  1.00 54.310          H  
ATOM   3956 2HB  SER A 266     -22.312  32.135  -9.332  1.00 54.310          H  
ATOM   3957  HG  SER A 266     -21.274  31.013 -10.859  1.00 54.310          H  
ATOM   3958  N   CYS A 267     -23.628  34.100 -12.521  1.00 32.390          N  
ATOM   3959  CA  CYS A 267     -23.538  34.790 -13.822  1.00 32.240          C  
ATOM   3960  C   CYS A 267     -22.098  34.724 -14.357  1.00 32.300          C  
ATOM   3961  O   CYS A 267     -21.420  35.738 -14.570  1.00 32.760          O  
ATOM   3962  CB  CYS A 267     -23.898  36.281 -13.680  1.00 45.200          C  
ATOM   3963  SG  CYS A 267     -25.613  36.704 -13.193  1.00 45.200          S  
ATOM   3964  H   CYS A 267     -23.628  34.655 -11.678  1.00 38.870          H  
ATOM   3965  HA  CYS A 267     -24.199  34.300 -14.531  1.00 38.690          H  
ATOM   3966 1HB  CYS A 267     -23.241  36.716 -12.927  1.00 54.240          H  
ATOM   3967 2HB  CYS A 267     -23.676  36.798 -14.597  1.00 54.240          H  
ATOM   3968  N   ALA A 268     -21.642  33.518 -14.604  1.00 31.910          N  
ATOM   3969  CA  ALA A 268     -20.265  33.261 -14.996  1.00 31.980          C  
ATOM   3970  C   ALA A 268     -19.983  33.446 -16.474  1.00 31.930          C  
ATOM   3971  O   ALA A 268     -20.023  32.505 -17.275  1.00 31.580          O  
ATOM   3972  CB  ALA A 268     -19.858  31.892 -14.565  1.00 44.740          C  
ATOM   3973  H   ALA A 268     -22.295  32.745 -14.433  1.00 38.290          H  
ATOM   3974  HA  ALA A 268     -19.639  33.974 -14.460  1.00 38.380          H  
ATOM   3975 1HB  ALA A 268     -18.809  31.728 -14.798  1.00 53.690          H  
ATOM   3976 2HB  ALA A 268     -20.021  31.831 -13.492  1.00 53.690          H  
ATOM   3977 3HB  ALA A 268     -20.450  31.177 -15.067  1.00 53.690          H  
ATOM   3978  N   CYS A 269     -19.720  34.686 -16.831  1.00 32.350          N  
ATOM   3979  CA  CYS A 269     -19.446  35.084 -18.206  1.00 32.430          C  
ATOM   3980  C   CYS A 269     -18.327  34.249 -18.829  1.00 32.430          C  
ATOM   3981  O   CYS A 269     -17.336  33.939 -18.166  1.00 32.640          O  
ATOM   3982  CB  CYS A 269     -19.048  36.554 -18.263  1.00 45.370          C  
ATOM   3983  SG  CYS A 269     -18.707  37.153 -19.929  1.00 45.370          S  
ATOM   3984  H   CYS A 269     -19.757  35.393 -16.101  1.00 38.820          H  
ATOM   3985  HA  CYS A 269     -20.355  34.950 -18.786  1.00 38.920          H  
ATOM   3986 1HB  CYS A 269     -19.840  37.163 -17.832  1.00 54.440          H  
ATOM   3987 2HB  CYS A 269     -18.153  36.709 -17.662  1.00 54.440          H  
ATOM   3988  N   ASN A 270     -18.507  33.855 -20.096  1.00 32.280          N  
ATOM   3989  CA  ASN A 270     -17.496  33.096 -20.835  1.00 32.340          C  
ATOM   3990  C   ASN A 270     -16.333  33.930 -21.326  1.00 32.820          C  
ATOM   3991  O   ASN A 270     -16.467  35.118 -21.634  1.00 33.130          O  
ATOM   3992  CB  ASN A 270     -18.074  32.348 -22.033  1.00 45.250          C  
ATOM   3993  CG  ASN A 270     -18.658  30.985 -21.751  1.00 45.250          C  
ATOM   3994  OD1 ASN A 270     -17.948  30.162 -21.162  1.00 45.250          O  
ATOM   3995  ND2 ASN A 270     -19.863  30.702 -22.161  1.00 45.250          N  
ATOM   3996  H   ASN A 270     -19.355  34.153 -20.564  1.00 38.740          H  
ATOM   3997  HA  ASN A 270     -17.077  32.355 -20.152  1.00 38.810          H  
ATOM   3998 1HB  ASN A 270     -18.864  32.961 -22.472  1.00 54.300          H  
ATOM   3999 2HB  ASN A 270     -17.296  32.245 -22.795  1.00 54.300          H  
ATOM   4000 1HD2 ASN A 270     -20.243  29.792 -21.999  1.00 54.300          H  
ATOM   4001 2HD2 ASN A 270     -20.449  31.391 -22.622  1.00 54.300          H  
ATOM   4002  N   SER A 271     -15.187  33.272 -21.448  1.00 32.950          N  
ATOM   4003  CA  SER A 271     -14.005  33.914 -21.967  1.00 33.440          C  
ATOM   4004  C   SER A 271     -14.303  34.428 -23.356  1.00 33.630          C  
ATOM   4005  O   SER A 271     -14.933  33.744 -24.164  1.00 33.460          O  
ATOM   4006  CB  SER A 271     -12.856  32.926 -22.019  1.00 46.620          C  
ATOM   4007  OG  SER A 271     -12.516  32.473 -20.735  1.00 46.620          O  
ATOM   4008  H   SER A 271     -15.129  32.304 -21.161  1.00 39.540          H  
ATOM   4009  HA  SER A 271     -13.741  34.753 -21.321  1.00 40.130          H  
ATOM   4010 1HB  SER A 271     -13.137  32.079 -22.644  1.00 55.940          H  
ATOM   4011 2HB  SER A 271     -11.991  33.399 -22.481  1.00 55.940          H  
ATOM   4012  HG  SER A 271     -11.783  31.860 -20.855  1.00 55.940          H  
ATOM   4013  N   GLY A 272     -13.808  35.620 -23.657  1.00 34.030          N  
ATOM   4014  CA  GLY A 272     -14.024  36.221 -24.960  1.00 34.290          C  
ATOM   4015  C   GLY A 272     -15.222  37.165 -24.979  1.00 34.280          C  
ATOM   4016  O   GLY A 272     -15.429  37.872 -25.963  1.00 34.610          O  
ATOM   4017  H   GLY A 272     -13.288  36.129 -22.956  1.00 40.840          H  
ATOM   4018 1HA  GLY A 272     -13.129  36.767 -25.257  1.00 41.150          H  
ATOM   4019 2HA  GLY A 272     -14.173  35.435 -25.700  1.00 41.150          H  
ATOM   4020  N   TYR A 273     -16.030  37.197 -23.914  1.00 33.990          N  
ATOM   4021  CA  TYR A 273     -17.172  38.106 -23.922  1.00 34.030          C  
ATOM   4022  C   TYR A 273     -17.011  39.342 -23.039  1.00 34.240          C  
ATOM   4023  O   TYR A 273     -16.463  39.293 -21.934  1.00 34.170          O  
ATOM   4024  CB  TYR A 273     -18.423  37.362 -23.564  1.00 47.630          C  
ATOM   4025  CG  TYR A 273     -18.885  36.453 -24.601  1.00 47.630          C  
ATOM   4026  CD1 TYR A 273     -18.434  35.154 -24.628  1.00 47.630          C  
ATOM   4027  CD2 TYR A 273     -19.770  36.910 -25.538  1.00 47.630          C  
ATOM   4028  CE1 TYR A 273     -18.868  34.307 -25.606  1.00 47.630          C  
ATOM   4029  CE2 TYR A 273     -20.209  36.073 -26.520  1.00 47.630          C  
ATOM   4030  CZ  TYR A 273     -19.762  34.771 -26.563  1.00 47.630          C  
ATOM   4031  OH  TYR A 273     -20.191  33.924 -27.559  1.00 47.630          O  
ATOM   4032  H   TYR A 273     -15.892  36.571 -23.113  1.00 40.790          H  
ATOM   4033  HA  TYR A 273     -17.295  38.452 -24.932  1.00 40.840          H  
ATOM   4034 1HB  TYR A 273     -18.207  36.765 -22.702  1.00 57.150          H  
ATOM   4035 2HB  TYR A 273     -19.219  38.062 -23.327  1.00 57.150          H  
ATOM   4036  HD1 TYR A 273     -17.728  34.804 -23.877  1.00 57.150          H  
ATOM   4037  HD2 TYR A 273     -20.121  37.939 -25.499  1.00 57.150          H  
ATOM   4038  HE1 TYR A 273     -18.508  33.279 -25.634  1.00 57.150          H  
ATOM   4039  HE2 TYR A 273     -20.912  36.439 -27.268  1.00 57.150          H  
ATOM   4040  HH  TYR A 273     -19.794  33.058 -27.433  1.00 57.150          H  
ATOM   4041  N   LYS A 274     -17.523  40.464 -23.545  1.00 34.560          N  
ATOM   4042  CA  LYS A 274     -17.473  41.748 -22.860  1.00 34.860          C  
ATOM   4043  C   LYS A 274     -18.835  42.384 -22.535  1.00 34.990          C  
ATOM   4044  O   LYS A 274     -19.889  42.050 -23.108  1.00 34.960          O  
ATOM   4045  CB  LYS A 274     -16.634  42.714 -23.692  1.00 48.680          C  
ATOM   4046  CG  LYS A 274     -15.188  42.278 -23.837  1.00 48.680          C  
ATOM   4047  CD  LYS A 274     -14.389  43.245 -24.682  1.00 48.680          C  
ATOM   4048  CE  LYS A 274     -12.961  42.759 -24.844  1.00 48.680          C  
ATOM   4049  NZ  LYS A 274     -12.180  43.630 -25.727  1.00 48.680          N  
ATOM   4050  H   LYS A 274     -17.910  40.412 -24.489  1.00 41.470          H  
ATOM   4051  HA  LYS A 274     -16.962  41.593 -21.909  1.00 41.830          H  
ATOM   4052 1HB  LYS A 274     -17.051  42.796 -24.692  1.00 58.420          H  
ATOM   4053 2HB  LYS A 274     -16.652  43.705 -23.245  1.00 58.420          H  
ATOM   4054 1HG  LYS A 274     -14.735  42.189 -22.850  1.00 58.420          H  
ATOM   4055 2HG  LYS A 274     -15.158  41.298 -24.317  1.00 58.420          H  
ATOM   4056 1HD  LYS A 274     -14.847  43.333 -25.674  1.00 58.420          H  
ATOM   4057 2HD  LYS A 274     -14.380  44.227 -24.214  1.00 58.420          H  
ATOM   4058 1HE  LYS A 274     -12.480  42.724 -23.870  1.00 58.420          H  
ATOM   4059 2HE  LYS A 274     -12.974  41.755 -25.270  1.00 58.420          H  
ATOM   4060 1HZ  LYS A 274     -11.238  43.278 -25.828  1.00 58.420          H  
ATOM   4061 2HZ  LYS A 274     -12.626  43.654 -26.655  1.00 58.420          H  
ATOM   4062 3HZ  LYS A 274     -12.143  44.560 -25.363  1.00 58.420          H  
ATOM   4063  N   GLY A 275     -18.798  43.341 -21.603  1.00 35.200          N  
ATOM   4064  CA  GLY A 275     -19.976  44.113 -21.214  1.00 35.460          C  
ATOM   4065  C   GLY A 275     -20.593  43.590 -19.928  1.00 35.100          C  
ATOM   4066  O   GLY A 275     -20.358  42.448 -19.529  1.00 34.620          O  
ATOM   4067  H   GLY A 275     -17.915  43.549 -21.155  1.00 42.240          H  
ATOM   4068 1HA  GLY A 275     -19.698  45.161 -21.080  1.00 42.550          H  
ATOM   4069 2HA  GLY A 275     -20.713  44.085 -22.016  1.00 42.550          H  
ATOM   4070  N   GLU A 276     -21.446  44.403 -19.309  1.00 35.390          N  
ATOM   4071  CA  GLU A 276     -22.075  44.062 -18.033  1.00 35.180          C  
ATOM   4072  C   GLU A 276     -22.876  42.771 -18.102  1.00 34.880          C  
ATOM   4073  O   GLU A 276     -22.931  42.014 -17.134  1.00 34.620          O  
ATOM   4074  CB  GLU A 276     -22.975  45.216 -17.587  1.00 49.340          C  
ATOM   4075  CG  GLU A 276     -22.212  46.505 -17.247  1.00 49.340          C  
ATOM   4076  CD  GLU A 276     -21.851  47.335 -18.466  1.00 49.340          C  
ATOM   4077  OE1 GLU A 276     -22.171  46.922 -19.568  1.00 49.340          O  
ATOM   4078  OE2 GLU A 276     -21.247  48.362 -18.301  1.00 49.340          O  
ATOM   4079  H   GLU A 276     -21.632  45.327 -19.708  1.00 42.470          H  
ATOM   4080  HA  GLU A 276     -21.287  43.929 -17.291  1.00 42.220          H  
ATOM   4081 1HB  GLU A 276     -23.699  45.440 -18.371  1.00 59.200          H  
ATOM   4082 2HB  GLU A 276     -23.537  44.915 -16.703  1.00 59.200          H  
ATOM   4083 1HG  GLU A 276     -22.826  47.110 -16.579  1.00 59.200          H  
ATOM   4084 2HG  GLU A 276     -21.301  46.239 -16.713  1.00 59.200          H  
ATOM   4085  N   ASN A 277     -23.471  42.505 -19.262  1.00 34.990          N  
ATOM   4086  CA  ASN A 277     -24.249  41.295 -19.456  1.00 34.820          C  
ATOM   4087  C   ASN A 277     -23.531  40.275 -20.330  1.00 34.450          C  
ATOM   4088  O   ASN A 277     -24.169  39.384 -20.879  1.00 34.270          O  
ATOM   4089  CB  ASN A 277     -25.622  41.620 -20.000  1.00 48.820          C  
ATOM   4090  CG  ASN A 277     -26.465  42.313 -18.978  1.00 48.820          C  
ATOM   4091  OD1 ASN A 277     -26.846  43.481 -19.146  1.00 48.820          O  
ATOM   4092  ND2 ASN A 277     -26.768  41.611 -17.906  1.00 48.820          N  
ATOM   4093  H   ASN A 277     -23.410  43.181 -20.011  1.00 41.990          H  
ATOM   4094  HA  ASN A 277     -24.385  40.820 -18.484  1.00 41.780          H  
ATOM   4095 1HB  ASN A 277     -25.532  42.254 -20.882  1.00 58.580          H  
ATOM   4096 2HB  ASN A 277     -26.124  40.699 -20.307  1.00 58.580          H  
ATOM   4097 1HD2 ASN A 277     -27.326  42.016 -17.182  1.00 58.580          H  
ATOM   4098 2HD2 ASN A 277     -26.421  40.650 -17.812  1.00 58.580          H  
ATOM   4099  N   CYS A 278     -22.208  40.408 -20.480  1.00 34.390          N  
ATOM   4100  CA  CYS A 278     -21.420  39.438 -21.232  1.00 34.080          C  
ATOM   4101  C   CYS A 278     -21.995  39.122 -22.616  1.00 34.260          C  
ATOM   4102  O   CYS A 278     -22.134  37.957 -22.990  1.00 33.930          O  
ATOM   4103  CB  CYS A 278     -21.419  38.172 -20.392  1.00 47.840          C  
ATOM   4104  SG  CYS A 278     -20.438  36.828 -20.942  1.00 47.840          S  
ATOM   4105  H   CYS A 278     -21.708  41.171 -20.017  1.00 41.270          H  
ATOM   4106  HA  CYS A 278     -20.407  39.830 -21.340  1.00 40.900          H  
ATOM   4107 1HB  CYS A 278     -21.130  38.428 -19.380  1.00 57.400          H  
ATOM   4108 2HB  CYS A 278     -22.426  37.821 -20.335  1.00 57.400          H  
ATOM   4109  N   GLU A 279     -22.295  40.158 -23.402  1.00 34.830          N  
ATOM   4110  CA  GLU A 279     -22.896  39.955 -24.718  1.00 35.130          C  
ATOM   4111  C   GLU A 279     -21.959  40.114 -25.920  1.00 35.400          C  
ATOM   4112  O   GLU A 279     -22.221  39.544 -26.982  1.00 35.580          O  
ATOM   4113  CB  GLU A 279     -24.068  40.928 -24.917  1.00 49.060          C  
ATOM   4114  CG  GLU A 279     -25.242  40.748 -23.952  1.00 49.060          C  
ATOM   4115  CD  GLU A 279     -26.375  41.728 -24.213  1.00 49.060          C  
ATOM   4116  OE1 GLU A 279     -26.216  42.569 -25.065  1.00 49.060          O  
ATOM   4117  OE2 GLU A 279     -27.390  41.631 -23.561  1.00 49.060          O  
ATOM   4118  H   GLU A 279     -22.131  41.094 -23.052  1.00 41.800          H  
ATOM   4119  HA  GLU A 279     -23.294  38.942 -24.740  1.00 42.160          H  
ATOM   4120 1HB  GLU A 279     -23.704  41.949 -24.812  1.00 58.870          H  
ATOM   4121 2HB  GLU A 279     -24.452  40.823 -25.931  1.00 58.870          H  
ATOM   4122 1HG  GLU A 279     -25.617  39.726 -24.029  1.00 58.870          H  
ATOM   4123 2HG  GLU A 279     -24.879  40.888 -22.942  1.00 58.870          H  
ATOM   4124  N   GLU A 280     -20.911  40.927 -25.799  1.00 35.510          N  
ATOM   4125  CA  GLU A 280     -20.082  41.208 -26.972  1.00 35.900          C  
ATOM   4126  C   GLU A 280     -18.955  40.216 -27.138  1.00 35.700          C  
ATOM   4127  O   GLU A 280     -18.091  40.117 -26.276  1.00 35.370          O  
ATOM   4128  CB  GLU A 280     -19.496  42.628 -26.882  1.00 50.100          C  
ATOM   4129  CG  GLU A 280     -18.604  43.036 -28.067  1.00 50.100          C  
ATOM   4130  CD  GLU A 280     -18.007  44.434 -27.946  1.00 50.100          C  
ATOM   4131  OE1 GLU A 280     -18.265  45.106 -26.979  1.00 50.100          O  
ATOM   4132  OE2 GLU A 280     -17.265  44.803 -28.836  1.00 50.100          O  
ATOM   4133  H   GLU A 280     -20.683  41.347 -24.894  1.00 42.610          H  
ATOM   4134  HA  GLU A 280     -20.713  41.152 -27.859  1.00 43.080          H  
ATOM   4135 1HB  GLU A 280     -20.313  43.347 -26.825  1.00 60.120          H  
ATOM   4136 2HB  GLU A 280     -18.925  42.723 -25.969  1.00 60.120          H  
ATOM   4137 1HG  GLU A 280     -17.779  42.325 -28.152  1.00 60.120          H  
ATOM   4138 2HG  GLU A 280     -19.187  42.977 -28.983  1.00 60.120          H  
ATOM   4139  N   ALA A 281     -18.936  39.471 -28.240  1.00 36.000          N  
ATOM   4140  CA  ALA A 281     -17.856  38.502 -28.423  1.00 35.950          C  
ATOM   4141  C   ALA A 281     -16.651  39.190 -29.043  1.00 36.140          C  
ATOM   4142  O   ALA A 281     -16.800  39.951 -30.002  1.00 36.300          O  
ATOM   4143  CB  ALA A 281     -18.290  37.359 -29.320  1.00 50.350          C  
ATOM   4144  H   ALA A 281     -19.668  39.569 -28.931  1.00 43.200          H  
ATOM   4145  HA  ALA A 281     -17.571  38.108 -27.448  1.00 43.140          H  
ATOM   4146 1HB  ALA A 281     -17.459  36.659 -29.427  1.00 60.420          H  
ATOM   4147 2HB  ALA A 281     -19.134  36.850 -28.898  1.00 60.420          H  
ATOM   4148 3HB  ALA A 281     -18.561  37.752 -30.297  1.00 60.420          H  
ATOM   4149  N   ASP A 282     -15.455  38.885 -28.547  1.00 36.230          N  
ATOM   4150  CA  ASP A 282     -14.248  39.444 -29.125  1.00 36.520          C  
ATOM   4151  C   ASP A 282     -13.774  38.564 -30.276  1.00 36.760          C  
ATOM   4152  O   ASP A 282     -14.362  37.520 -30.573  1.00 36.780          O  
ATOM   4153  CB  ASP A 282     -13.153  39.544 -28.044  1.00 51.010          C  
ATOM   4154  CG  ASP A 282     -12.111  40.691 -28.256  1.00 51.010          C  
ATOM   4155  OD1 ASP A 282     -12.011  41.210 -29.365  1.00 51.010          O  
ATOM   4156  OD2 ASP A 282     -11.403  40.999 -27.317  1.00 51.010          O  
ATOM   4157  H   ASP A 282     -15.385  38.291 -27.724  1.00 43.480          H  
ATOM   4158  HA  ASP A 282     -14.466  40.441 -29.508  1.00 43.820          H  
ATOM   4159 1HB  ASP A 282     -13.629  39.671 -27.069  1.00 61.210          H  
ATOM   4160 2HB  ASP A 282     -12.609  38.594 -28.013  1.00 61.210          H  
ATOM   4161  N   CYS A 283     -12.686  38.973 -30.894  1.00 37.010          N  
ATOM   4162  CA  CYS A 283     -12.063  38.243 -31.994  1.00 37.320          C  
ATOM   4163  C   CYS A 283     -10.867  37.440 -31.502  1.00 37.320          C  
ATOM   4164  O   CYS A 283     -10.473  37.540 -30.340  1.00 37.190          O  
ATOM   4165  CB  CYS A 283     -11.571  39.197 -33.064  1.00 52.120          C  
ATOM   4166  SG  CYS A 283     -10.096  40.045 -32.565  1.00 52.120          S  
ATOM   4167  H   CYS A 283     -12.288  39.858 -30.584  1.00 44.410          H  
ATOM   4168  HA  CYS A 283     -12.797  37.563 -32.426  1.00 44.780          H  
ATOM   4169 1HB  CYS A 283     -11.359  38.652 -33.983  1.00 62.550          H  
ATOM   4170 2HB  CYS A 283     -12.338  39.938 -33.281  1.00 62.550          H  
ATOM   4171  N   LEU A 284     -10.277  36.622 -32.370  1.00 37.540          N  
ATOM   4172  CA  LEU A 284      -9.032  35.980 -31.971  1.00 37.650          C  
ATOM   4173  C   LEU A 284      -8.043  37.124 -31.731  1.00 37.950          C  
ATOM   4174  O   LEU A 284      -7.813  37.933 -32.625  1.00 38.090          O  
ATOM   4175  CB  LEU A 284      -8.532  35.041 -33.081  1.00 52.670          C  
ATOM   4176  CG  LEU A 284      -7.244  34.216 -32.802  1.00 52.670          C  
ATOM   4177  CD1 LEU A 284      -7.489  33.197 -31.683  1.00 52.670          C  
ATOM   4178  CD2 LEU A 284      -6.831  33.507 -34.096  1.00 52.670          C  
ATOM   4179  H   LEU A 284     -10.645  36.503 -33.300  1.00 45.050          H  
ATOM   4180  HA  LEU A 284      -9.190  35.437 -31.043  1.00 45.180          H  
ATOM   4181 1HB  LEU A 284      -9.327  34.337 -33.320  1.00 63.200          H  
ATOM   4182 2HB  LEU A 284      -8.339  35.647 -33.967  1.00 63.200          H  
ATOM   4183  HG  LEU A 284      -6.438  34.889 -32.484  1.00 63.200          H  
ATOM   4184 1HD1 LEU A 284      -6.574  32.630 -31.508  1.00 63.200          H  
ATOM   4185 2HD1 LEU A 284      -7.768  33.703 -30.766  1.00 63.200          H  
ATOM   4186 3HD1 LEU A 284      -8.286  32.516 -31.979  1.00 63.200          H  
ATOM   4187 1HD2 LEU A 284      -5.920  32.932 -33.924  1.00 63.200          H  
ATOM   4188 2HD2 LEU A 284      -7.628  32.835 -34.418  1.00 63.200          H  
ATOM   4189 3HD2 LEU A 284      -6.649  34.253 -34.870  1.00 63.200          H  
ATOM   4190  N   ASP A 285      -7.429  37.169 -30.551  1.00 38.060          N  
ATOM   4191  CA  ASP A 285      -6.571  38.295 -30.173  1.00 38.370          C  
ATOM   4192  C   ASP A 285      -5.414  38.524 -31.179  1.00 38.140          C  
ATOM   4193  O   ASP A 285      -4.872  37.541 -31.693  1.00 37.940          O  
ATOM   4194  CB  ASP A 285      -6.051  38.099 -28.730  1.00 53.590          C  
ATOM   4195  CG  ASP A 285      -5.401  39.363 -28.136  1.00 53.590          C  
ATOM   4196  OD1 ASP A 285      -6.133  40.258 -27.692  1.00 53.590          O  
ATOM   4197  OD2 ASP A 285      -4.202  39.446 -28.142  1.00 53.590          O  
ATOM   4198  H   ASP A 285      -7.633  36.448 -29.875  1.00 45.670          H  
ATOM   4199  HA  ASP A 285      -7.223  39.146 -30.156  1.00 46.040          H  
ATOM   4200 1HB  ASP A 285      -6.880  37.798 -28.087  1.00 64.310          H  
ATOM   4201 2HB  ASP A 285      -5.317  37.291 -28.715  1.00 64.310          H  
ATOM   4202  N   PRO A 286      -4.970  39.797 -31.443  1.00 38.230          N  
ATOM   4203  CA  PRO A 286      -5.311  41.128 -30.876  1.00 38.080          C  
ATOM   4204  C   PRO A 286      -6.778  41.504 -30.941  1.00 38.170          C  
ATOM   4205  O   PRO A 286      -7.314  41.631 -32.031  1.00 38.200          O  
ATOM   4206  CB  PRO A 286      -4.507  42.072 -31.789  1.00 57.120          C  
ATOM   4207  CG  PRO A 286      -3.360  41.237 -32.292  1.00 57.120          C  
ATOM   4208  CD  PRO A 286      -3.955  39.866 -32.494  1.00 57.120          C  
ATOM   4209  HA  PRO A 286      -4.928  41.225 -29.856  1.00 45.700          H  
ATOM   4210 1HB  PRO A 286      -5.150  42.465 -32.593  1.00 68.540          H  
ATOM   4211 2HB  PRO A 286      -4.170  42.944 -31.206  1.00 68.540          H  
ATOM   4212 1HG  PRO A 286      -2.963  41.666 -33.227  1.00 68.540          H  
ATOM   4213 2HG  PRO A 286      -2.536  41.241 -31.564  1.00 68.540          H  
ATOM   4214 1HD  PRO A 286      -4.435  39.777 -33.480  1.00 68.540          H  
ATOM   4215 2HD  PRO A 286      -3.195  39.086 -32.335  1.00 68.540          H  
ATOM   4216  N   GLY A 287      -7.376  41.784 -29.778  1.00 38.290          N  
ATOM   4217  CA  GLY A 287      -8.809  42.103 -29.688  1.00 38.400          C  
ATOM   4218  C   GLY A 287      -9.212  43.557 -29.926  1.00 38.730          C  
ATOM   4219  O   GLY A 287      -8.367  44.441 -30.104  1.00 39.000          O  
ATOM   4220  H   GLY A 287      -6.854  41.615 -28.906  1.00 45.950          H  
ATOM   4221 1HA  GLY A 287      -9.358  41.476 -30.371  1.00 46.080          H  
ATOM   4222 2HA  GLY A 287      -9.163  41.805 -28.700  1.00 46.080          H  
ATOM   4223  N   CYS A 288     -10.529  43.795 -29.817  1.00 38.740          N  
ATOM   4224  CA  CYS A 288     -11.159  45.104 -30.021  1.00 39.070          C  
ATOM   4225  C   CYS A 288     -12.159  45.459 -28.930  1.00 39.280          C  
ATOM   4226  O   CYS A 288     -12.380  44.703 -27.981  1.00 39.550          O  
ATOM   4227  CB  CYS A 288     -11.898  45.181 -31.369  1.00 54.570          C  
ATOM   4228  SG  CYS A 288     -10.860  45.065 -32.821  1.00 54.570          S  
ATOM   4229  H   CYS A 288     -11.116  42.977 -29.638  1.00 46.490          H  
ATOM   4230  HA  CYS A 288     -10.376  45.861 -30.012  1.00 46.880          H  
ATOM   4231 1HB  CYS A 288     -12.628  44.371 -31.422  1.00 65.480          H  
ATOM   4232 2HB  CYS A 288     -12.454  46.113 -31.436  1.00 65.480          H  
ATOM   4233  N   SER A 289     -12.734  46.645 -29.078  1.00 39.340          N  
ATOM   4234  CA  SER A 289     -13.739  47.218 -28.199  1.00 39.660          C  
ATOM   4235  C   SER A 289     -14.800  47.918 -29.025  1.00 39.670          C  
ATOM   4236  O   SER A 289     -14.578  48.213 -30.202  1.00 39.570          O  
ATOM   4237  CB  SER A 289     -13.075  48.216 -27.257  1.00 55.400          C  
ATOM   4238  OG  SER A 289     -12.422  49.268 -27.974  1.00 55.400          O  
ATOM   4239  H   SER A 289     -12.454  47.218 -29.861  1.00 47.210          H  
ATOM   4240  HA  SER A 289     -14.213  46.421 -27.624  1.00 47.590          H  
ATOM   4241 1HB  SER A 289     -13.819  48.643 -26.585  1.00 66.480          H  
ATOM   4242 2HB  SER A 289     -12.346  47.691 -26.645  1.00 66.480          H  
ATOM   4243  HG  SER A 289     -13.089  49.955 -28.249  1.00 66.480          H  
ATOM   4244  N   ASN A 290     -15.973  48.143 -28.421  1.00 39.870          N  
ATOM   4245  CA  ASN A 290     -17.075  48.882 -29.045  1.00 39.980          C  
ATOM   4246  C   ASN A 290     -17.476  48.338 -30.412  1.00 39.970          C  
ATOM   4247  O   ASN A 290     -17.749  49.094 -31.347  1.00 40.110          O  
ATOM   4248  CB  ASN A 290     -16.730  50.350 -29.083  1.00 55.930          C  
ATOM   4249  CG  ASN A 290     -16.659  50.913 -27.692  1.00 55.930          C  
ATOM   4250  OD1 ASN A 290     -17.626  50.798 -26.923  1.00 55.930          O  
ATOM   4251  ND2 ASN A 290     -15.543  51.479 -27.332  1.00 55.930          N  
ATOM   4252  H   ASN A 290     -16.103  47.817 -27.472  1.00 47.840          H  
ATOM   4253  HA  ASN A 290     -17.953  48.767 -28.406  1.00 47.980          H  
ATOM   4254 1HB  ASN A 290     -15.772  50.498 -29.576  1.00 67.110          H  
ATOM   4255 2HB  ASN A 290     -17.478  50.896 -29.652  1.00 67.110          H  
ATOM   4256 1HD2 ASN A 290     -15.441  51.855 -26.411  1.00 67.110          H  
ATOM   4257 2HD2 ASN A 290     -14.765  51.515 -27.983  1.00 67.110          H  
ATOM   4258  N   HIS A 291     -17.520  47.008 -30.499  1.00 39.870          N  
ATOM   4259  CA  HIS A 291     -17.896  46.234 -31.673  1.00 39.900          C  
ATOM   4260  C   HIS A 291     -16.994  46.433 -32.891  1.00 39.590          C  
ATOM   4261  O   HIS A 291     -17.463  46.281 -34.024  1.00 39.560          O  
ATOM   4262  CB  HIS A 291     -19.341  46.562 -32.069  1.00 55.850          C  
ATOM   4263  CG  HIS A 291     -20.320  46.382 -30.950  1.00 55.850          C  
ATOM   4264  ND1 HIS A 291     -20.679  45.146 -30.458  1.00 55.850          N  
ATOM   4265  CD2 HIS A 291     -21.000  47.293 -30.218  1.00 55.850          C  
ATOM   4266  CE1 HIS A 291     -21.543  45.303 -29.470  1.00 55.850          C  
ATOM   4267  NE2 HIS A 291     -21.758  46.599 -29.306  1.00 55.850          N  
ATOM   4268  H   HIS A 291     -17.286  46.450 -29.671  1.00 47.840          H  
ATOM   4269  HA  HIS A 291     -17.854  45.177 -31.410  1.00 47.880          H  
ATOM   4270 1HB  HIS A 291     -19.411  47.584 -32.433  1.00 67.020          H  
ATOM   4271 2HB  HIS A 291     -19.644  45.908 -32.886  1.00 67.020          H  
ATOM   4272  HD1 HIS A 291     -20.314  44.263 -30.750  1.00 67.020          H  
ATOM   4273  HD2 HIS A 291     -21.029  48.383 -30.242  1.00 67.020          H  
ATOM   4274  HE1 HIS A 291     -21.945  44.437 -28.943  1.00 67.020          H  
ATOM   4275  N   GLY A 292     -15.699  46.703 -32.680  1.00 39.390          N  
ATOM   4276  CA  GLY A 292     -14.790  46.838 -33.810  1.00 39.140          C  
ATOM   4277  C   GLY A 292     -14.404  45.474 -34.382  1.00 38.850          C  
ATOM   4278  O   GLY A 292     -14.640  44.425 -33.772  1.00 38.990          O  
ATOM   4279  H   GLY A 292     -15.356  46.881 -31.735  1.00 47.270          H  
ATOM   4280 1HA  GLY A 292     -15.269  47.436 -34.584  1.00 46.970          H  
ATOM   4281 2HA  GLY A 292     -13.894  47.378 -33.502  1.00 46.970          H  
ATOM   4282  N   VAL A 293     -13.762  45.498 -35.548  1.00 38.570          N  
ATOM   4283  CA  VAL A 293     -13.360  44.265 -36.233  1.00 38.260          C  
ATOM   4284  C   VAL A 293     -11.862  44.147 -36.448  1.00 37.860          C  
ATOM   4285  O   VAL A 293     -11.251  44.970 -37.127  1.00 37.890          O  
ATOM   4286  CB  VAL A 293     -14.073  44.156 -37.598  1.00 53.690          C  
ATOM   4287  CG1 VAL A 293     -13.638  42.879 -38.340  1.00 53.690          C  
ATOM   4288  CG2 VAL A 293     -15.581  44.161 -37.375  1.00 53.690          C  
ATOM   4289  H   VAL A 293     -13.599  46.423 -35.954  1.00 46.280          H  
ATOM   4290  HA  VAL A 293     -13.676  43.424 -35.616  1.00 45.910          H  
ATOM   4291  HB  VAL A 293     -13.790  44.999 -38.217  1.00 64.430          H  
ATOM   4292 1HG1 VAL A 293     -14.148  42.834 -39.303  1.00 64.430          H  
ATOM   4293 2HG1 VAL A 293     -12.570  42.874 -38.511  1.00 64.430          H  
ATOM   4294 3HG1 VAL A 293     -13.906  42.007 -37.748  1.00 64.430          H  
ATOM   4295 1HG2 VAL A 293     -16.092  44.095 -38.332  1.00 64.430          H  
ATOM   4296 2HG2 VAL A 293     -15.855  43.307 -36.755  1.00 64.430          H  
ATOM   4297 3HG2 VAL A 293     -15.882  45.080 -36.871  1.00 64.430          H  
ATOM   4298  N   CYS A 294     -11.302  43.055 -35.954  1.00 37.620          N  
ATOM   4299  CA  CYS A 294      -9.867  42.779 -35.967  1.00 37.230          C  
ATOM   4300  C   CYS A 294      -9.314  42.353 -37.322  1.00 36.740          C  
ATOM   4301  O   CYS A 294      -8.879  41.206 -37.483  1.00 36.520          O  
ATOM   4302  CB  CYS A 294      -9.615  41.603 -35.043  1.00 52.280          C  
ATOM   4303  SG  CYS A 294     -10.182  41.868 -33.430  1.00 52.280          S  
ATOM   4304  H   CYS A 294     -11.912  42.419 -35.459  1.00 45.140          H  
ATOM   4305  HA  CYS A 294      -9.337  43.669 -35.621  1.00 44.680          H  
ATOM   4306 1HB  CYS A 294     -10.097  40.712 -35.438  1.00 62.730          H  
ATOM   4307 2HB  CYS A 294      -8.550  41.404 -34.982  1.00 62.730          H  
ATOM   4308  N   ILE A 295      -9.239  43.264 -38.280  1.00 36.630          N  
ATOM   4309  CA  ILE A 295      -8.802  42.860 -39.610  1.00 36.230          C  
ATOM   4310  C   ILE A 295      -7.294  42.750 -39.569  1.00 36.100          C  
ATOM   4311  O   ILE A 295      -6.585  43.751 -39.517  1.00 36.200          O  
ATOM   4312  CB  ILE A 295      -9.246  43.873 -40.686  1.00 50.880          C  
ATOM   4313  CG1 ILE A 295     -10.796  43.971 -40.685  1.00 50.880          C  
ATOM   4314  CG2 ILE A 295      -8.690  43.463 -42.056  1.00 50.880          C  
ATOM   4315  CD1 ILE A 295     -11.369  45.070 -41.547  1.00 50.880          C  
ATOM   4316  H   ILE A 295      -9.516  44.231 -38.055  1.00 43.960          H  
ATOM   4317  HA  ILE A 295      -9.222  41.885 -39.847  1.00 43.480          H  
ATOM   4318  HB  ILE A 295      -8.864  44.862 -40.420  1.00 61.060          H  
ATOM   4319 1HG1 ILE A 295     -11.217  43.017 -40.995  1.00 61.060          H  
ATOM   4320 2HG1 ILE A 295     -11.112  44.176 -39.669  1.00 61.060          H  
ATOM   4321 1HG2 ILE A 295      -8.980  44.179 -42.812  1.00 61.060          H  
ATOM   4322 2HG2 ILE A 295      -7.614  43.434 -42.009  1.00 61.060          H  
ATOM   4323 3HG2 ILE A 295      -9.067  42.477 -42.327  1.00 61.060          H  
ATOM   4324 1HD1 ILE A 295     -12.456  45.077 -41.449  1.00 61.060          H  
ATOM   4325 2HD1 ILE A 295     -10.969  46.024 -41.220  1.00 61.060          H  
ATOM   4326 3HD1 ILE A 295     -11.110  44.910 -42.587  1.00 61.060          H  
ATOM   4327  N   HIS A 296      -6.821  41.505 -39.541  1.00 35.960          N  
ATOM   4328  CA  HIS A 296      -5.419  41.167 -39.331  1.00 35.940          C  
ATOM   4329  C   HIS A 296      -4.952  41.761 -37.999  1.00 36.120          C  
ATOM   4330  O   HIS A 296      -3.805  42.186 -37.857  1.00 36.030          O  
ATOM   4331  CB  HIS A 296      -4.530  41.661 -40.482  1.00 50.320          C  
ATOM   4332  CG  HIS A 296      -4.941  41.139 -41.825  1.00 50.320          C  
ATOM   4333  ND1 HIS A 296      -4.855  39.802 -42.167  1.00 50.320          N  
ATOM   4334  CD2 HIS A 296      -5.422  41.776 -42.913  1.00 50.320          C  
ATOM   4335  CE1 HIS A 296      -5.285  39.646 -43.407  1.00 50.320          C  
ATOM   4336  NE2 HIS A 296      -5.633  40.827 -43.879  1.00 50.320          N  
ATOM   4337  H   HIS A 296      -7.492  40.752 -39.623  1.00 43.150          H  
ATOM   4338  HA  HIS A 296      -5.309  40.085 -39.266  1.00 43.130          H  
ATOM   4339 1HB  HIS A 296      -4.531  42.750 -40.518  1.00 60.390          H  
ATOM   4340 2HB  HIS A 296      -3.502  41.348 -40.301  1.00 60.390          H  
ATOM   4341  HD1 HIS A 296      -4.266  39.130 -41.716  1.00 60.390          H  
ATOM   4342  HD2 HIS A 296      -5.646  42.821 -43.119  1.00 60.390          H  
ATOM   4343  HE1 HIS A 296      -5.302  38.658 -43.869  1.00 60.390          H  
ATOM   4344  N   GLY A 297      -5.864  41.800 -37.019  1.00 36.430          N  
ATOM   4345  CA  GLY A 297      -5.579  42.340 -35.692  1.00 36.700          C  
ATOM   4346  C   GLY A 297      -5.832  43.857 -35.542  1.00 37.100          C  
ATOM   4347  O   GLY A 297      -5.751  44.379 -34.430  1.00 37.260          O  
ATOM   4348  H   GLY A 297      -6.794  41.400 -37.189  1.00 43.720          H  
ATOM   4349 1HA  GLY A 297      -6.186  41.807 -34.958  1.00 44.040          H  
ATOM   4350 2HA  GLY A 297      -4.542  42.126 -35.439  1.00 44.040          H  
ATOM   4351  N   GLU A 298      -6.108  44.584 -36.635  1.00 37.310          N  
ATOM   4352  CA  GLU A 298      -6.357  46.026 -36.536  1.00 37.810          C  
ATOM   4353  C   GLU A 298      -7.850  46.298 -36.414  1.00 38.050          C  
ATOM   4354  O   GLU A 298      -8.643  45.849 -37.243  1.00 38.060          O  
ATOM   4355  CB  GLU A 298      -5.767  46.769 -37.735  1.00 52.730          C  
ATOM   4356  CG  GLU A 298      -5.936  48.293 -37.683  1.00 52.730          C  
ATOM   4357  CD  GLU A 298      -5.280  48.992 -38.837  1.00 52.730          C  
ATOM   4358  OE1 GLU A 298      -4.633  48.333 -39.614  1.00 52.730          O  
ATOM   4359  OE2 GLU A 298      -5.422  50.185 -38.939  1.00 52.730          O  
ATOM   4360  H   GLU A 298      -6.147  44.150 -37.563  1.00 44.770          H  
ATOM   4361  HA  GLU A 298      -5.873  46.402 -35.637  1.00 45.370          H  
ATOM   4362 1HB  GLU A 298      -4.703  46.548 -37.808  1.00 63.280          H  
ATOM   4363 2HB  GLU A 298      -6.239  46.405 -38.651  1.00 63.280          H  
ATOM   4364 1HG  GLU A 298      -7.001  48.538 -37.693  1.00 63.280          H  
ATOM   4365 2HG  GLU A 298      -5.516  48.663 -36.750  1.00 63.280          H  
ATOM   4366  N   CYS A 299      -8.254  47.069 -35.416  1.00 38.320          N  
ATOM   4367  CA  CYS A 299      -9.682  47.271 -35.253  1.00 38.630          C  
ATOM   4368  C   CYS A 299     -10.311  48.294 -36.166  1.00 38.880          C  
ATOM   4369  O   CYS A 299     -10.042  49.493 -36.064  1.00 38.910          O  
ATOM   4370  CB  CYS A 299      -9.974  47.727 -33.834  1.00 53.960          C  
ATOM   4371  SG  CYS A 299      -9.487  46.543 -32.641  1.00 53.960          S  
ATOM   4372  H   CYS A 299      -7.593  47.456 -34.759  1.00 45.980          H  
ATOM   4373  HA  CYS A 299     -10.171  46.319 -35.422  1.00 46.360          H  
ATOM   4374 1HB  CYS A 299      -9.453  48.663 -33.628  1.00 64.750          H  
ATOM   4375 2HB  CYS A 299     -11.048  47.915 -33.726  1.00 64.750          H  
ATOM   4376  N   HIS A 300     -11.197  47.807 -37.025  1.00 39.130          N  
ATOM   4377  CA  HIS A 300     -11.981  48.643 -37.896  1.00 39.450          C  
ATOM   4378  C   HIS A 300     -13.069  49.133 -36.977  1.00 39.810          C  
ATOM   4379  O   HIS A 300     -13.601  48.343 -36.192  1.00 39.940          O  
ATOM   4380  CB  HIS A 300     -12.580  47.854 -39.059  1.00 55.100          C  
ATOM   4381  CG  HIS A 300     -13.104  48.701 -40.195  1.00 55.100          C  
ATOM   4382  ND1 HIS A 300     -14.287  49.432 -40.127  1.00 55.100          N  
ATOM   4383  CD2 HIS A 300     -12.601  48.918 -41.430  1.00 55.100          C  
ATOM   4384  CE1 HIS A 300     -14.473  50.055 -41.274  1.00 55.100          C  
ATOM   4385  NE2 HIS A 300     -13.465  49.760 -42.079  1.00 55.100          N  
ATOM   4386  H   HIS A 300     -11.285  46.791 -37.087  1.00 46.960          H  
ATOM   4387  HA  HIS A 300     -11.409  49.490 -38.270  1.00 47.340          H  
ATOM   4388 1HB  HIS A 300     -11.836  47.164 -39.438  1.00 66.120          H  
ATOM   4389 2HB  HIS A 300     -13.408  47.261 -38.689  1.00 66.120          H  
ATOM   4390  HD1 HIS A 300     -14.780  49.752 -39.283  1.00 66.120          H  
ATOM   4391  HD2 HIS A 300     -11.704  48.559 -41.937  1.00 66.120          H  
ATOM   4392  HE1 HIS A 300     -15.350  50.685 -41.419  1.00 66.120          H  
ATOM   4393  N   CYS A 301     -13.423  50.389 -37.041  1.00 40.020          N  
ATOM   4394  CA  CYS A 301     -14.483  50.876 -36.175  1.00 40.400          C  
ATOM   4395  C   CYS A 301     -15.827  50.814 -36.871  1.00 40.730          C  
ATOM   4396  O   CYS A 301     -15.899  50.599 -38.082  1.00 40.690          O  
ATOM   4397  CB  CYS A 301     -14.185  52.302 -35.722  1.00 56.410          C  
ATOM   4398  SG  CYS A 301     -12.665  52.455 -34.724  1.00 56.410          S  
ATOM   4399  H   CYS A 301     -12.962  51.024 -37.677  1.00 48.020          H  
ATOM   4400  HA  CYS A 301     -14.536  50.237 -35.297  1.00 48.480          H  
ATOM   4401 1HB  CYS A 301     -14.083  52.948 -36.596  1.00 67.690          H  
ATOM   4402 2HB  CYS A 301     -15.019  52.687 -35.135  1.00 67.690          H  
ATOM   4403  N   ASN A 302     -16.901  50.958 -36.099  1.00 41.110          N  
ATOM   4404  CA  ASN A 302     -18.233  51.001 -36.671  1.00 41.480          C  
ATOM   4405  C   ASN A 302     -18.108  52.049 -37.780  1.00 41.650          C  
ATOM   4406  O   ASN A 302     -17.687  53.165 -37.474  1.00 41.700          O  
ATOM   4407  CB  ASN A 302     -19.238  51.392 -35.600  1.00 57.920          C  
ATOM   4408  CG  ASN A 302     -20.668  51.265 -36.019  1.00 57.920          C  
ATOM   4409  OD1 ASN A 302     -21.111  51.854 -37.005  1.00 57.920          O  
ATOM   4410  ND2 ASN A 302     -21.415  50.484 -35.272  1.00 57.920          N  
ATOM   4411  H   ASN A 302     -16.781  51.067 -35.099  1.00 49.330          H  
ATOM   4412  HA  ASN A 302     -18.492  50.024 -37.056  1.00 49.780          H  
ATOM   4413 1HB  ASN A 302     -19.083  50.756 -34.728  1.00 69.510          H  
ATOM   4414 2HB  ASN A 302     -19.050  52.416 -35.285  1.00 69.510          H  
ATOM   4415 1HD2 ASN A 302     -22.384  50.350 -35.494  1.00 69.510          H  
ATOM   4416 2HD2 ASN A 302     -21.017  50.018 -34.478  1.00 69.510          H  
ATOM   4417  N   PRO A 303     -18.397  51.741 -39.056  1.00 41.790          N  
ATOM   4418  CA  PRO A 303     -18.181  52.646 -40.161  1.00 42.010          C  
ATOM   4419  C   PRO A 303     -18.794  54.000 -39.895  1.00 42.390          C  
ATOM   4420  O   PRO A 303     -19.952  54.107 -39.500  1.00 42.690          O  
ATOM   4421  CB  PRO A 303     -18.909  51.931 -41.307  1.00 63.020          C  
ATOM   4422  CG  PRO A 303     -18.806  50.465 -40.953  1.00 63.020          C  
ATOM   4423  CD  PRO A 303     -18.956  50.424 -39.444  1.00 63.020          C  
ATOM   4424  HA  PRO A 303     -17.101  52.729 -40.354  1.00 50.410          H  
ATOM   4425 1HB  PRO A 303     -19.949  52.289 -41.375  1.00 75.620          H  
ATOM   4426 2HB  PRO A 303     -18.424  52.170 -42.263  1.00 75.620          H  
ATOM   4427 1HG  PRO A 303     -19.594  49.897 -41.469  1.00 75.620          H  
ATOM   4428 2HG  PRO A 303     -17.844  50.055 -41.292  1.00 75.620          H  
ATOM   4429 1HD  PRO A 303     -20.011  50.332 -39.133  1.00 75.620          H  
ATOM   4430 2HD  PRO A 303     -18.326  49.595 -39.096  1.00 75.620          H  
ATOM   4431  N   GLY A 304     -18.012  55.039 -40.167  1.00 42.440          N  
ATOM   4432  CA  GLY A 304     -18.435  56.411 -39.936  1.00 42.820          C  
ATOM   4433  C   GLY A 304     -17.887  56.956 -38.616  1.00 42.720          C  
ATOM   4434  O   GLY A 304     -17.841  58.173 -38.414  1.00 43.010          O  
ATOM   4435  H   GLY A 304     -17.076  54.872 -40.510  1.00 50.930          H  
ATOM   4436 1HA  GLY A 304     -18.098  57.038 -40.760  1.00 51.380          H  
ATOM   4437 2HA  GLY A 304     -19.523  56.456 -39.922  1.00 51.380          H  
ATOM   4438  N   TRP A 305     -17.448  56.063 -37.725  1.00 42.340          N  
ATOM   4439  CA  TRP A 305     -16.943  56.469 -36.424  1.00 42.250          C  
ATOM   4440  C   TRP A 305     -15.434  56.257 -36.296  1.00 41.940          C  
ATOM   4441  O   TRP A 305     -14.841  55.416 -36.977  1.00 41.670          O  
ATOM   4442  CB  TRP A 305     -17.684  55.694 -35.340  1.00 59.190          C  
ATOM   4443  CG  TRP A 305     -19.150  55.949 -35.411  1.00 59.190          C  
ATOM   4444  CD1 TRP A 305     -20.069  55.178 -36.057  1.00 59.190          C  
ATOM   4445  CD2 TRP A 305     -19.875  57.067 -34.881  1.00 59.190          C  
ATOM   4446  NE1 TRP A 305     -21.312  55.729 -35.943  1.00 59.190          N  
ATOM   4447  CE2 TRP A 305     -21.218  56.888 -35.238  1.00 59.190          C  
ATOM   4448  CE3 TRP A 305     -19.508  58.194 -34.147  1.00 59.190          C  
ATOM   4449  CZ2 TRP A 305     -22.197  57.795 -34.882  1.00 59.190          C  
ATOM   4450  CZ3 TRP A 305     -20.492  59.102 -33.795  1.00 59.190          C  
ATOM   4451  CH2 TRP A 305     -21.801  58.905 -34.153  1.00 59.190          C  
ATOM   4452  H   TRP A 305     -17.498  55.058 -37.922  1.00 50.810          H  
ATOM   4453  HA  TRP A 305     -17.152  57.529 -36.290  1.00 50.700          H  
ATOM   4454 1HB  TRP A 305     -17.507  54.628 -35.460  1.00 71.020          H  
ATOM   4455 2HB  TRP A 305     -17.319  55.979 -34.352  1.00 71.020          H  
ATOM   4456  HD1 TRP A 305     -19.849  54.258 -36.593  1.00 71.020          H  
ATOM   4457  HE1 TRP A 305     -22.156  55.336 -36.338  1.00 71.020          H  
ATOM   4458  HE3 TRP A 305     -18.473  58.356 -33.859  1.00 71.020          H  
ATOM   4459  HZ2 TRP A 305     -23.242  57.658 -35.152  1.00 71.020          H  
ATOM   4460  HZ3 TRP A 305     -20.210  59.981 -33.217  1.00 71.020          H  
ATOM   4461  HH2 TRP A 305     -22.544  59.639 -33.845  1.00 71.020          H  
ATOM   4462  N   GLY A 306     -14.795  57.068 -35.453  1.00 42.050          N  
ATOM   4463  CA  GLY A 306     -13.369  56.921 -35.171  1.00 41.980          C  
ATOM   4464  C   GLY A 306     -13.125  56.663 -33.687  1.00 42.030          C  
ATOM   4465  O   GLY A 306     -13.962  56.085 -32.998  1.00 42.190          O  
ATOM   4466  H   GLY A 306     -15.319  57.774 -34.954  1.00 50.460          H  
ATOM   4467 1HA  GLY A 306     -12.962  56.094 -35.755  1.00 50.380          H  
ATOM   4468 2HA  GLY A 306     -12.842  57.822 -35.480  1.00 50.380          H  
ATOM   4469  N   GLY A 307     -11.968  57.115 -33.198  1.00 41.940          N  
ATOM   4470  CA  GLY A 307     -11.552  56.921 -31.809  1.00 42.030          C  
ATOM   4471  C   GLY A 307     -10.607  55.734 -31.669  1.00 41.760          C  
ATOM   4472  O   GLY A 307     -10.761  54.725 -32.353  1.00 41.690          O  
ATOM   4473  H   GLY A 307     -11.340  57.596 -33.828  1.00 50.330          H  
ATOM   4474 1HA  GLY A 307     -11.057  57.825 -31.450  1.00 50.440          H  
ATOM   4475 2HA  GLY A 307     -12.431  56.771 -31.182  1.00 50.440          H  
ATOM   4476  N   SER A 308      -9.656  55.828 -30.735  1.00 41.650          N  
ATOM   4477  CA  SER A 308      -8.640  54.788 -30.509  1.00 41.440          C  
ATOM   4478  C   SER A 308      -9.205  53.466 -29.995  1.00 41.310          C  
ATOM   4479  O   SER A 308      -8.548  52.424 -30.058  1.00 41.120          O  
ATOM   4480  CB  SER A 308      -7.601  55.301 -29.536  1.00 58.100          C  
ATOM   4481  OG  SER A 308      -8.157  55.492 -28.266  1.00 58.100          O  
ATOM   4482  H   SER A 308      -9.596  56.668 -30.175  1.00 49.980          H  
ATOM   4483  HA  SER A 308      -8.148  54.590 -31.462  1.00 49.730          H  
ATOM   4484 1HB  SER A 308      -6.781  54.587 -29.472  1.00 69.720          H  
ATOM   4485 2HB  SER A 308      -7.190  56.240 -29.902  1.00 69.720          H  
ATOM   4486  HG  SER A 308      -7.442  55.819 -27.710  1.00 69.720          H  
ATOM   4487  N   ASN A 309     -10.427  53.518 -29.490  1.00 41.480          N  
ATOM   4488  CA  ASN A 309     -11.142  52.382 -28.951  1.00 41.470          C  
ATOM   4489  C   ASN A 309     -12.482  52.206 -29.640  1.00 41.470          C  
ATOM   4490  O   ASN A 309     -13.362  51.501 -29.127  1.00 41.530          O  
ATOM   4491  CB  ASN A 309     -11.352  52.629 -27.481  1.00 58.060          C  
ATOM   4492  CG  ASN A 309     -12.170  53.908 -27.285  1.00 58.060          C  
ATOM   4493  OD1 ASN A 309     -12.511  54.617 -28.278  1.00 58.060          O  
ATOM   4494  ND2 ASN A 309     -12.474  54.216 -26.046  1.00 58.060          N  
ATOM   4495  H   ASN A 309     -10.893  54.416 -29.463  1.00 49.780          H  
ATOM   4496  HA  ASN A 309     -10.555  51.475 -29.112  1.00 49.760          H  
ATOM   4497 1HB  ASN A 309     -11.877  51.789 -27.029  1.00 69.670          H  
ATOM   4498 2HB  ASN A 309     -10.388  52.733 -26.981  1.00 69.670          H  
ATOM   4499 1HD2 ASN A 309     -13.000  55.053 -25.838  1.00 69.670          H  
ATOM   4500 2HD2 ASN A 309     -12.175  53.624 -25.299  1.00 69.670          H  
ATOM   4501  N   CYS A 310     -12.650  52.898 -30.770  1.00 41.410          N  
ATOM   4502  CA  CYS A 310     -13.873  52.905 -31.556  1.00 41.490          C  
ATOM   4503  C   CYS A 310     -15.139  53.304 -30.791  1.00 41.560          C  
ATOM   4504  O   CYS A 310     -16.224  52.838 -31.130  1.00 41.540          O  
ATOM   4505  CB  CYS A 310     -14.098  51.520 -32.179  1.00 58.050          C  
ATOM   4506  SG  CYS A 310     -12.762  50.966 -33.276  1.00 58.050          S  
ATOM   4507  H   CYS A 310     -11.869  53.436 -31.154  1.00 49.690          H  
ATOM   4508  HA  CYS A 310     -13.738  53.636 -32.352  1.00 49.790          H  
ATOM   4509 1HB  CYS A 310     -14.217  50.770 -31.393  1.00 69.660          H  
ATOM   4510 2HB  CYS A 310     -15.021  51.526 -32.751  1.00 69.660          H  
ATOM   4511  N   GLU A 311     -15.033  54.169 -29.776  1.00 41.730          N  
ATOM   4512  CA  GLU A 311     -16.223  54.586 -29.041  1.00 41.870          C  
ATOM   4513  C   GLU A 311     -17.184  55.383 -29.913  1.00 42.320          C  
ATOM   4514  O   GLU A 311     -16.789  56.356 -30.558  1.00 42.710          O  
ATOM   4515  CB  GLU A 311     -15.821  55.405 -27.817  1.00 58.560          C  
ATOM   4516  CG  GLU A 311     -16.967  55.832 -26.913  1.00 58.560          C  
ATOM   4517  CD  GLU A 311     -16.487  56.565 -25.690  1.00 58.560          C  
ATOM   4518  OE1 GLU A 311     -15.298  56.712 -25.538  1.00 58.560          O  
ATOM   4519  OE2 GLU A 311     -17.305  56.976 -24.908  1.00 58.560          O  
ATOM   4520  H   GLU A 311     -14.130  54.563 -29.503  1.00 50.080          H  
ATOM   4521  HA  GLU A 311     -16.746  53.695 -28.702  1.00 50.240          H  
ATOM   4522 1HB  GLU A 311     -15.134  54.819 -27.213  1.00 70.270          H  
ATOM   4523 2HB  GLU A 311     -15.291  56.300 -28.139  1.00 70.270          H  
ATOM   4524 1HG  GLU A 311     -17.639  56.487 -27.469  1.00 70.270          H  
ATOM   4525 2HG  GLU A 311     -17.529  54.950 -26.610  1.00 70.270          H  
ATOM   4526  N   ILE A 312     -18.467  55.037 -29.853  1.00 42.330          N  
ATOM   4527  CA  ILE A 312     -19.471  55.765 -30.604  1.00 42.760          C  
ATOM   4528  C   ILE A 312     -20.193  56.737 -29.694  1.00 43.110          C  
ATOM   4529  O   ILE A 312     -20.787  56.344 -28.691  1.00 43.090          O  
ATOM   4530  CB  ILE A 312     -20.494  54.803 -31.260  1.00 59.690          C  
ATOM   4531  CG1 ILE A 312     -19.789  53.928 -32.334  1.00 59.690          C  
ATOM   4532  CG2 ILE A 312     -21.659  55.577 -31.858  1.00 59.690          C  
ATOM   4533  CD1 ILE A 312     -19.356  52.549 -31.837  1.00 59.690          C  
ATOM   4534  H   ILE A 312     -18.740  54.240 -29.296  1.00 50.800          H  
ATOM   4535  HA  ILE A 312     -18.980  56.336 -31.392  1.00 51.310          H  
ATOM   4536  HB  ILE A 312     -20.880  54.124 -30.504  1.00 71.630          H  
ATOM   4537 1HG1 ILE A 312     -20.456  53.800 -33.187  1.00 71.630          H  
ATOM   4538 2HG1 ILE A 312     -18.893  54.453 -32.670  1.00 71.630          H  
ATOM   4539 1HG2 ILE A 312     -22.366  54.886 -32.310  1.00 71.630          H  
ATOM   4540 2HG2 ILE A 312     -22.175  56.156 -31.095  1.00 71.630          H  
ATOM   4541 3HG2 ILE A 312     -21.287  56.240 -32.597  1.00 71.630          H  
ATOM   4542 1HD1 ILE A 312     -18.859  52.013 -32.637  1.00 71.630          H  
ATOM   4543 2HD1 ILE A 312     -18.672  52.642 -31.009  1.00 71.630          H  
ATOM   4544 3HD1 ILE A 312     -20.229  51.987 -31.514  1.00 71.630          H  
ATOM   4545  N   LEU A 313     -20.148  58.004 -30.058  1.00 43.460          N  
ATOM   4546  CA  LEU A 313     -20.779  59.058 -29.294  1.00 43.870          C  
ATOM   4547  C   LEU A 313     -22.021  59.493 -30.027  1.00 44.430          C  
ATOM   4548  O   LEU A 313     -22.081  59.367 -31.242  1.00 44.740          O  
ATOM   4549  CB  LEU A 313     -19.811  60.227 -29.131  1.00 61.250          C  
ATOM   4550  CG  LEU A 313     -18.450  59.881 -28.470  1.00 61.250          C  
ATOM   4551  CD1 LEU A 313     -17.580  61.114 -28.466  1.00 61.250          C  
ATOM   4552  CD2 LEU A 313     -18.663  59.367 -27.046  1.00 61.250          C  
ATOM   4553  H   LEU A 313     -19.642  58.242 -30.900  1.00 52.150          H  
ATOM   4554  HA  LEU A 313     -21.082  58.675 -28.323  1.00 52.640          H  
ATOM   4555 1HB  LEU A 313     -19.609  60.642 -30.117  1.00 73.500          H  
ATOM   4556 2HB  LEU A 313     -20.296  60.998 -28.531  1.00 73.500          H  
ATOM   4557  HG  LEU A 313     -17.942  59.109 -29.055  1.00 73.500          H  
ATOM   4558 1HD1 LEU A 313     -16.617  60.871 -28.016  1.00 73.500          H  
ATOM   4559 2HD1 LEU A 313     -17.426  61.456 -29.489  1.00 73.500          H  
ATOM   4560 3HD1 LEU A 313     -18.062  61.902 -27.889  1.00 73.500          H  
ATOM   4561 1HD2 LEU A 313     -17.696  59.134 -26.601  1.00 73.500          H  
ATOM   4562 2HD2 LEU A 313     -19.159  60.129 -26.449  1.00 73.500          H  
ATOM   4563 3HD2 LEU A 313     -19.266  58.462 -27.051  1.00 73.500          H  
ATOM   4564  N   LYS A 314     -23.004  60.015 -29.315  1.00 44.630          N  
ATOM   4565  CA  LYS A 314     -24.188  60.512 -30.002  1.00 45.150          C  
ATOM   4566  C   LYS A 314     -23.934  61.895 -30.581  1.00 45.230          C  
ATOM   4567  O   LYS A 314     -23.176  62.691 -30.017  1.00 45.070          O  
ATOM   4568  CB  LYS A 314     -25.392  60.540 -29.063  1.00 63.000          C  
ATOM   4569  CG  LYS A 314     -25.866  59.153 -28.619  1.00 63.000          C  
ATOM   4570  CD  LYS A 314     -27.100  59.245 -27.713  1.00 63.000          C  
ATOM   4571  CE  LYS A 314     -27.593  57.862 -27.270  1.00 63.000          C  
ATOM   4572  NZ  LYS A 314     -28.806  57.957 -26.401  1.00 63.000          N  
ATOM   4573  H   LYS A 314     -22.922  60.086 -28.311  1.00 53.560          H  
ATOM   4574  HA  LYS A 314     -24.418  59.844 -30.835  1.00 54.180          H  
ATOM   4575 1HB  LYS A 314     -25.157  61.131 -28.180  1.00 75.600          H  
ATOM   4576 2HB  LYS A 314     -26.226  61.028 -29.574  1.00 75.600          H  
ATOM   4577 1HG  LYS A 314     -26.121  58.574 -29.511  1.00 75.600          H  
ATOM   4578 2HG  LYS A 314     -25.060  58.641 -28.096  1.00 75.600          H  
ATOM   4579 1HD  LYS A 314     -26.859  59.835 -26.829  1.00 75.600          H  
ATOM   4580 2HD  LYS A 314     -27.905  59.746 -28.255  1.00 75.600          H  
ATOM   4581 1HE  LYS A 314     -27.836  57.269 -28.151  1.00 75.600          H  
ATOM   4582 2HE  LYS A 314     -26.801  57.362 -26.714  1.00 75.600          H  
ATOM   4583 1HZ  LYS A 314     -29.102  57.030 -26.128  1.00 75.600          H  
ATOM   4584 2HZ  LYS A 314     -28.592  58.497 -25.574  1.00 75.600          H  
ATOM   4585 3HZ  LYS A 314     -29.553  58.411 -26.916  1.00 75.600          H  
ATOM   4586  N   THR A 315     -24.585  62.180 -31.702  1.00 45.520          N  
ATOM   4587  CA  THR A 315     -24.512  63.518 -32.294  1.00 45.730          C  
ATOM   4588  C   THR A 315     -25.825  63.958 -32.925  1.00 45.600          C  
ATOM   4589  O   THR A 315     -26.820  63.232 -32.890  1.00 45.690          O  
ATOM   4590  CB  THR A 315     -23.376  63.657 -33.316  1.00 63.940          C  
ATOM   4591  OG1 THR A 315     -23.250  65.053 -33.640  1.00 63.940          O  
ATOM   4592  CG2 THR A 315     -23.660  62.839 -34.559  1.00 63.940          C  
ATOM   4593  H   THR A 315     -25.176  61.446 -32.101  1.00 54.620          H  
ATOM   4594  HA  THR A 315     -24.296  64.226 -31.491  1.00 54.880          H  
ATOM   4595  HB  THR A 315     -22.440  63.312 -32.871  1.00 76.730          H  
ATOM   4596  HG1 THR A 315     -22.740  65.469 -32.925  1.00 76.730          H  
ATOM   4597 1HG2 THR A 315     -22.843  62.957 -35.268  1.00 76.730          H  
ATOM   4598 2HG2 THR A 315     -23.737  61.806 -34.271  1.00 76.730          H  
ATOM   4599 3HG2 THR A 315     -24.571  63.147 -35.022  1.00 76.730          H  
ATOM   4600  N   MET A 316     -25.829  65.121 -33.580  1.00 45.470          N  
ATOM   4601  CA  MET A 316     -27.091  65.673 -34.086  1.00 45.390          C  
ATOM   4602  C   MET A 316     -27.750  64.819 -35.158  1.00 45.150          C  
ATOM   4603  O   MET A 316     -28.972  64.661 -35.173  1.00 45.340          O  
ATOM   4604  CB  MET A 316     -26.873  67.083 -34.585  1.00 63.580          C  
ATOM   4605  CG  MET A 316     -26.455  68.062 -33.460  1.00 63.580          C  
ATOM   4606  SD  MET A 316     -27.551  68.060 -32.020  1.00 63.580          S  
ATOM   4607  CE  MET A 316     -28.994  68.769 -32.672  1.00 63.580          C  
ATOM   4608  H   MET A 316     -24.956  65.639 -33.638  1.00 54.560          H  
ATOM   4609  HA  MET A 316     -27.790  65.733 -33.275  1.00 54.470          H  
ATOM   4610 1HB  MET A 316     -26.100  67.068 -35.323  1.00 76.290          H  
ATOM   4611 2HB  MET A 316     -27.766  67.453 -35.079  1.00 76.290          H  
ATOM   4612 1HG  MET A 316     -25.449  67.817 -33.129  1.00 76.290          H  
ATOM   4613 2HG  MET A 316     -26.429  69.072 -33.874  1.00 76.290          H  
ATOM   4614 1HE  MET A 316     -29.763  68.781 -31.914  1.00 76.290          H  
ATOM   4615 2HE  MET A 316     -28.783  69.781 -33.000  1.00 76.290          H  
ATOM   4616 3HE  MET A 316     -29.324  68.185 -33.497  1.00 76.290          H  
ATOM   4617  N   CYS A 317     -26.946  64.174 -35.984  1.00 44.770          N  
ATOM   4618  CA  CYS A 317     -27.453  63.329 -37.055  1.00 44.560          C  
ATOM   4619  C   CYS A 317     -27.563  61.882 -36.614  1.00 44.610          C  
ATOM   4620  O   CYS A 317     -27.815  60.986 -37.423  1.00 44.740          O  
ATOM   4621  CB  CYS A 317     -26.539  63.380 -38.267  1.00 62.470          C  
ATOM   4622  SG  CYS A 317     -24.965  62.625 -37.992  1.00 62.470          S  
ATOM   4623  H   CYS A 317     -25.950  64.321 -35.895  1.00 53.720          H  
ATOM   4624  HA  CYS A 317     -28.440  63.676 -37.329  1.00 53.470          H  
ATOM   4625 1HB  CYS A 317     -27.010  62.857 -39.087  1.00 74.960          H  
ATOM   4626 2HB  CYS A 317     -26.381  64.415 -38.568  1.00 74.960          H  
ATOM   4627  HG  CYS A 317     -25.463  61.389 -37.829  1.00 74.960          H  
ATOM   4628  N   ALA A 318     -27.244  61.621 -35.355  1.00 44.550          N  
ATOM   4629  CA  ALA A 318     -27.223  60.275 -34.838  1.00 44.650          C  
ATOM   4630  C   ALA A 318     -27.461  60.240 -33.329  1.00 44.560          C  
ATOM   4631  O   ALA A 318     -26.524  59.914 -32.596  1.00 44.490          O  
ATOM   4632  CB  ALA A 318     -25.897  59.610 -35.172  1.00 62.470          C  
ATOM   4633  H   ALA A 318     -27.072  62.372 -34.687  1.00 53.460          H  
ATOM   4634  HA  ALA A 318     -28.026  59.714 -35.316  1.00 53.580          H  
ATOM   4635 1HB  ALA A 318     -25.904  58.586 -34.805  1.00 74.960          H  
ATOM   4636 2HB  ALA A 318     -25.754  59.608 -36.252  1.00 74.960          H  
ATOM   4637 3HB  ALA A 318     -25.096  60.143 -34.707  1.00 74.960          H  
ATOM   4638  N   ASP A 319     -28.660  60.584 -32.825  1.00 44.630          N  
ATOM   4639  CA  ASP A 319     -29.876  61.049 -33.489  1.00 44.700          C  
ATOM   4640  C   ASP A 319     -30.522  62.199 -32.692  1.00 44.390          C  
ATOM   4641  O   ASP A 319     -31.746  62.274 -32.579  1.00 44.460          O  
ATOM   4642  CB  ASP A 319     -30.811  59.856 -33.612  1.00 62.550          C  
ATOM   4643  CG  ASP A 319     -31.047  59.230 -32.238  1.00 62.550          C  
ATOM   4644  OD1 ASP A 319     -30.460  59.719 -31.271  1.00 62.550          O  
ATOM   4645  OD2 ASP A 319     -31.766  58.262 -32.155  1.00 62.550          O  
ATOM   4646  H   ASP A 319     -28.798  60.480 -31.816  1.00 53.560          H  
ATOM   4647  HA  ASP A 319     -29.646  61.419 -34.482  1.00 53.640          H  
ATOM   4648 1HB  ASP A 319     -31.770  60.180 -34.025  1.00 75.060          H  
ATOM   4649 2HB  ASP A 319     -30.392  59.113 -34.285  1.00 75.060          H  
ATOM   4650  N   GLN A 320     -29.683  63.075 -32.123  1.00 44.100          N  
ATOM   4651  CA  GLN A 320     -30.101  64.168 -31.238  1.00 43.830          C  
ATOM   4652  C   GLN A 320     -31.006  65.264 -31.835  1.00 43.770          C  
ATOM   4653  O   GLN A 320     -31.792  65.851 -31.097  1.00 43.610          O  
ATOM   4654  CB  GLN A 320     -28.854  64.808 -30.616  1.00 61.470          C  
ATOM   4655  CG  GLN A 320     -28.116  63.925 -29.628  1.00 61.470          C  
ATOM   4656  CD  GLN A 320     -26.796  64.544 -29.175  1.00 61.470          C  
ATOM   4657  OE1 GLN A 320     -26.139  65.275 -29.926  1.00 61.470          O  
ATOM   4658  NE2 GLN A 320     -26.395  64.245 -27.949  1.00 61.470          N  
ATOM   4659  H   GLN A 320     -28.683  62.982 -32.312  1.00 52.920          H  
ATOM   4660  HA  GLN A 320     -30.665  63.712 -30.427  1.00 52.600          H  
ATOM   4661 1HB  GLN A 320     -28.157  65.029 -31.360  1.00 73.760          H  
ATOM   4662 2HB  GLN A 320     -29.122  65.745 -30.127  1.00 73.760          H  
ATOM   4663 1HG  GLN A 320     -28.744  63.763 -28.754  1.00 73.760          H  
ATOM   4664 2HG  GLN A 320     -27.896  62.972 -30.112  1.00 73.760          H  
ATOM   4665 1HE2 GLN A 320     -25.531  64.619 -27.602  1.00 73.760          H  
ATOM   4666 2HE2 GLN A 320     -26.945  63.645 -27.369  1.00 73.760          H  
ATOM   4667  N   CYS A 321     -30.889  65.577 -33.128  1.00 43.930          N  
ATOM   4668  CA  CYS A 321     -31.690  66.645 -33.728  1.00 43.920          C  
ATOM   4669  C   CYS A 321     -33.177  66.360 -33.596  1.00 43.900          C  
ATOM   4670  O   CYS A 321     -33.677  65.338 -34.069  1.00 44.040          O  
ATOM   4671  CB  CYS A 321     -31.317  66.802 -35.208  1.00 61.490          C  
ATOM   4672  SG  CYS A 321     -32.200  68.114 -36.147  1.00 61.490          S  
ATOM   4673  H   CYS A 321     -30.229  65.077 -33.716  1.00 52.720          H  
ATOM   4674  HA  CYS A 321     -31.481  67.577 -33.206  1.00 52.700          H  
ATOM   4675 1HB  CYS A 321     -30.251  66.993 -35.288  1.00 73.790          H  
ATOM   4676 2HB  CYS A 321     -31.505  65.853 -35.711  1.00 73.790          H  
ATOM   4677  N   SER A 322     -33.907  67.294 -32.994  1.00 43.760          N  
ATOM   4678  CA  SER A 322     -35.336  67.082 -32.800  1.00 43.700          C  
ATOM   4679  C   SER A 322     -36.159  68.330 -33.065  1.00 43.680          C  
ATOM   4680  O   SER A 322     -35.731  69.216 -33.802  1.00 43.760          O  
ATOM   4681  CB  SER A 322     -35.618  66.558 -31.404  1.00 61.200          C  
ATOM   4682  OG  SER A 322     -36.951  66.118 -31.309  1.00 61.200          O  
ATOM   4683  H   SER A 322     -33.439  68.122 -32.603  1.00 52.510          H  
ATOM   4684  HA  SER A 322     -35.661  66.319 -33.508  1.00 52.440          H  
ATOM   4685 1HB  SER A 322     -34.935  65.733 -31.183  1.00 73.440          H  
ATOM   4686 2HB  SER A 322     -35.434  67.336 -30.669  1.00 73.440          H  
ATOM   4687  HG  SER A 322     -37.034  65.739 -30.422  1.00 73.440          H  
ATOM   4688  N   GLY A 323     -37.422  68.309 -32.620  1.00 43.600          N  
ATOM   4689  CA  GLY A 323     -38.358  69.422 -32.837  1.00 43.590          C  
ATOM   4690  C   GLY A 323     -38.786  69.459 -34.292  1.00 43.440          C  
ATOM   4691  O   GLY A 323     -39.222  70.483 -34.817  1.00 43.380          O  
ATOM   4692  H   GLY A 323     -37.696  67.519 -32.047  1.00 52.320          H  
ATOM   4693 1HA  GLY A 323     -39.233  69.286 -32.201  1.00 52.310          H  
ATOM   4694 2HA  GLY A 323     -37.906  70.363 -32.548  1.00 52.310          H  
ATOM   4695  N   HIS A 324     -38.597  68.317 -34.940  1.00 43.390          N  
ATOM   4696  CA  HIS A 324     -38.832  68.073 -36.349  1.00 43.280          C  
ATOM   4697  C   HIS A 324     -37.922  68.934 -37.225  1.00 43.330          C  
ATOM   4698  O   HIS A 324     -38.280  69.268 -38.357  1.00 43.600          O  
ATOM   4699  CB  HIS A 324     -40.300  68.327 -36.707  1.00 60.640          C  
ATOM   4700  CG  HIS A 324     -41.258  67.533 -35.871  1.00 60.640          C  
ATOM   4701  ND1 HIS A 324     -41.401  66.161 -35.988  1.00 60.640          N  
ATOM   4702  CD2 HIS A 324     -42.112  67.918 -34.896  1.00 60.640          C  
ATOM   4703  CE1 HIS A 324     -42.309  65.744 -35.122  1.00 60.640          C  
ATOM   4704  NE2 HIS A 324     -42.754  66.789 -34.449  1.00 60.640          N  
ATOM   4705  H   HIS A 324     -38.248  67.550 -34.390  1.00 52.070          H  
ATOM   4706  HA  HIS A 324     -38.609  67.031 -36.578  1.00 51.940          H  
ATOM   4707 1HB  HIS A 324     -40.538  69.384 -36.611  1.00 72.760          H  
ATOM   4708 2HB  HIS A 324     -40.463  68.056 -37.750  1.00 72.760          H  
ATOM   4709  HD2 HIS A 324     -42.259  68.937 -34.535  1.00 72.760          H  
ATOM   4710  HE1 HIS A 324     -42.636  64.712 -34.985  1.00 72.760          H  
ATOM   4711  HE2 HIS A 324     -43.454  66.768 -33.720  1.00 72.760          H  
ATOM   4712  N   GLY A 325     -36.712  69.253 -36.737  1.00 43.120          N  
ATOM   4713  CA  GLY A 325     -35.769  70.007 -37.537  1.00 43.210          C  
ATOM   4714  C   GLY A 325     -35.029  69.066 -38.476  1.00 42.990          C  
ATOM   4715  O   GLY A 325     -35.314  67.864 -38.533  1.00 42.770          O  
ATOM   4716  H   GLY A 325     -36.418  69.010 -35.788  1.00 51.740          H  
ATOM   4717 1HA  GLY A 325     -36.287  70.783 -38.102  1.00 51.850          H  
ATOM   4718 2HA  GLY A 325     -35.053  70.506 -36.880  1.00 51.850          H  
ATOM   4719  N   THR A 326     -34.073  69.610 -39.215  1.00 43.090          N  
ATOM   4720  CA  THR A 326     -33.313  68.801 -40.172  1.00 42.960          C  
ATOM   4721  C   THR A 326     -31.842  68.730 -39.838  1.00 43.050          C  
ATOM   4722  O   THR A 326     -31.167  69.755 -39.735  1.00 43.170          O  
ATOM   4723  CB  THR A 326     -33.479  69.335 -41.616  1.00 60.200          C  
ATOM   4724  OG1 THR A 326     -34.858  69.259 -41.999  1.00 60.200          O  
ATOM   4725  CG2 THR A 326     -32.632  68.520 -42.607  1.00 60.200          C  
ATOM   4726  H   THR A 326     -33.900  70.611 -39.087  1.00 51.710          H  
ATOM   4727  HA  THR A 326     -33.703  67.784 -40.146  1.00 51.550          H  
ATOM   4728  HB  THR A 326     -33.162  70.376 -41.652  1.00 72.240          H  
ATOM   4729  HG1 THR A 326     -35.373  69.863 -41.456  1.00 72.240          H  
ATOM   4730 1HG2 THR A 326     -32.774  68.919 -43.609  1.00 72.240          H  
ATOM   4731 2HG2 THR A 326     -31.573  68.580 -42.352  1.00 72.240          H  
ATOM   4732 3HG2 THR A 326     -32.948  67.479 -42.585  1.00 72.240          H  
ATOM   4733  N   TYR A 327     -31.323  67.517 -39.724  1.00 43.010          N  
ATOM   4734  CA  TYR A 327     -29.916  67.363 -39.405  1.00 43.130          C  
ATOM   4735  C   TYR A 327     -29.060  67.287 -40.643  1.00 43.210          C  
ATOM   4736  O   TYR A 327     -29.516  66.856 -41.706  1.00 43.220          O  
ATOM   4737  CB  TYR A 327     -29.658  66.129 -38.562  1.00 60.330          C  
ATOM   4738  CG  TYR A 327     -30.092  64.852 -39.182  1.00 60.330          C  
ATOM   4739  CD1 TYR A 327     -29.261  64.210 -40.082  1.00 60.330          C  
ATOM   4740  CD2 TYR A 327     -31.298  64.284 -38.821  1.00 60.330          C  
ATOM   4741  CE1 TYR A 327     -29.626  63.023 -40.619  1.00 60.330          C  
ATOM   4742  CE2 TYR A 327     -31.662  63.072 -39.368  1.00 60.330          C  
ATOM   4743  CZ  TYR A 327     -30.817  62.450 -40.269  1.00 60.330          C  
ATOM   4744  OH  TYR A 327     -31.124  61.237 -40.809  1.00 60.330          O  
ATOM   4745  H   TYR A 327     -31.926  66.712 -39.831  1.00 51.610          H  
ATOM   4746  HA  TYR A 327     -29.592  68.221 -38.841  1.00 51.760          H  
ATOM   4747 1HB  TYR A 327     -28.589  66.061 -38.354  1.00 72.400          H  
ATOM   4748 2HB  TYR A 327     -30.151  66.230 -37.625  1.00 72.400          H  
ATOM   4749  HD1 TYR A 327     -28.304  64.650 -40.357  1.00 72.400          H  
ATOM   4750  HD2 TYR A 327     -31.950  64.783 -38.100  1.00 72.400          H  
ATOM   4751  HE1 TYR A 327     -28.976  62.514 -41.317  1.00 72.400          H  
ATOM   4752  HE2 TYR A 327     -32.605  62.604 -39.086  1.00 72.400          H  
ATOM   4753  HH  TYR A 327     -31.914  60.891 -40.387  1.00 72.400          H  
ATOM   4754  N   LEU A 328     -27.802  67.670 -40.485  1.00 43.320          N  
ATOM   4755  CA  LEU A 328     -26.862  67.566 -41.584  1.00 43.450          C  
ATOM   4756  C   LEU A 328     -25.719  66.639 -41.204  1.00 43.580          C  
ATOM   4757  O   LEU A 328     -24.907  66.949 -40.316  1.00 43.620          O  
ATOM   4758  CB  LEU A 328     -26.316  68.947 -41.961  1.00 60.780          C  
ATOM   4759  CG  LEU A 328     -27.384  70.059 -42.278  1.00 60.780          C  
ATOM   4760  CD1 LEU A 328     -26.670  71.381 -42.506  1.00 60.780          C  
ATOM   4761  CD2 LEU A 328     -28.215  69.688 -43.506  1.00 60.780          C  
ATOM   4762  H   LEU A 328     -27.528  68.009 -39.558  1.00 51.980          H  
ATOM   4763  HA  LEU A 328     -27.366  67.131 -42.445  1.00 52.140          H  
ATOM   4764 1HB  LEU A 328     -25.674  69.291 -41.174  1.00 72.930          H  
ATOM   4765 2HB  LEU A 328     -25.705  68.823 -42.860  1.00 72.930          H  
ATOM   4766  HG  LEU A 328     -28.049  70.173 -41.418  1.00 72.930          H  
ATOM   4767 1HD1 LEU A 328     -27.408  72.158 -42.707  1.00 72.930          H  
ATOM   4768 2HD1 LEU A 328     -26.097  71.657 -41.635  1.00 72.930          H  
ATOM   4769 3HD1 LEU A 328     -26.000  71.288 -43.360  1.00 72.930          H  
ATOM   4770 1HD2 LEU A 328     -28.944  70.475 -43.697  1.00 72.930          H  
ATOM   4771 2HD2 LEU A 328     -27.560  69.581 -44.372  1.00 72.930          H  
ATOM   4772 3HD2 LEU A 328     -28.743  68.753 -43.337  1.00 72.930          H  
ATOM   4773  N   GLN A 329     -25.639  65.512 -41.911  1.00 43.690          N  
ATOM   4774  CA  GLN A 329     -24.641  64.466 -41.663  1.00 43.870          C  
ATOM   4775  C   GLN A 329     -23.231  64.979 -41.906  1.00 44.070          C  
ATOM   4776  O   GLN A 329     -22.279  64.581 -41.232  1.00 44.350          O  
ATOM   4777  CB  GLN A 329     -24.911  63.258 -42.552  1.00 61.350          C  
ATOM   4778  CG  GLN A 329     -26.165  62.492 -42.187  1.00 61.350          C  
ATOM   4779  CD  GLN A 329     -26.451  61.375 -43.164  1.00 61.350          C  
ATOM   4780  OE1 GLN A 329     -26.033  61.463 -44.321  1.00 61.350          O  
ATOM   4781  NE2 GLN A 329     -27.150  60.332 -42.734  1.00 61.350          N  
ATOM   4782  H   GLN A 329     -26.322  65.376 -42.650  1.00 52.430          H  
ATOM   4783  HA  GLN A 329     -24.712  64.158 -40.623  1.00 52.640          H  
ATOM   4784 1HB  GLN A 329     -24.994  63.588 -43.591  1.00 73.620          H  
ATOM   4785 2HB  GLN A 329     -24.068  62.571 -42.495  1.00 73.620          H  
ATOM   4786 1HG  GLN A 329     -26.040  62.059 -41.197  1.00 73.620          H  
ATOM   4787 2HG  GLN A 329     -26.998  63.183 -42.194  1.00 73.620          H  
ATOM   4788 1HE2 GLN A 329     -27.354  59.580 -43.363  1.00 73.620          H  
ATOM   4789 2HE2 GLN A 329     -27.483  60.274 -41.789  1.00 73.620          H  
ATOM   4790  N   GLU A 330     -23.108  65.882 -42.874  1.00 43.960          N  
ATOM   4791  CA  GLU A 330     -21.846  66.482 -43.262  1.00 44.180          C  
ATOM   4792  C   GLU A 330     -21.151  67.263 -42.141  1.00 44.270          C  
ATOM   4793  O   GLU A 330     -19.931  67.440 -42.185  1.00 44.510          O  
ATOM   4794  CB  GLU A 330     -22.074  67.422 -44.453  1.00 61.760          C  
ATOM   4795  CG  GLU A 330     -22.534  66.735 -45.753  1.00 61.760          C  
ATOM   4796  CD  GLU A 330     -24.039  66.502 -45.837  1.00 61.760          C  
ATOM   4797  OE1 GLU A 330     -24.715  66.668 -44.835  1.00 61.760          O  
ATOM   4798  OE2 GLU A 330     -24.506  66.163 -46.894  1.00 61.760          O  
ATOM   4799  H   GLU A 330     -23.935  66.148 -43.413  1.00 52.750          H  
ATOM   4800  HA  GLU A 330     -21.177  65.681 -43.575  1.00 53.020          H  
ATOM   4801 1HB  GLU A 330     -22.830  68.161 -44.183  1.00 74.120          H  
ATOM   4802 2HB  GLU A 330     -21.154  67.965 -44.666  1.00 74.120          H  
ATOM   4803 1HG  GLU A 330     -22.228  67.351 -46.599  1.00 74.120          H  
ATOM   4804 2HG  GLU A 330     -22.022  65.777 -45.837  1.00 74.120          H  
ATOM   4805  N   SER A 331     -21.916  67.782 -41.170  1.00 44.140          N  
ATOM   4806  CA  SER A 331     -21.325  68.572 -40.097  1.00 44.150          C  
ATOM   4807  C   SER A 331     -21.797  68.221 -38.684  1.00 44.130          C  
ATOM   4808  O   SER A 331     -21.189  68.672 -37.711  1.00 44.180          O  
ATOM   4809  CB  SER A 331     -21.622  70.037 -40.324  1.00 61.810          C  
ATOM   4810  OG  SER A 331     -23.006  70.266 -40.263  1.00 61.810          O  
ATOM   4811  H   SER A 331     -22.919  67.620 -41.157  1.00 52.970          H  
ATOM   4812  HA  SER A 331     -20.246  68.425 -40.130  1.00 52.980          H  
ATOM   4813 1HB  SER A 331     -21.118  70.629 -39.560  1.00 74.170          H  
ATOM   4814 2HB  SER A 331     -21.235  70.346 -41.292  1.00 74.170          H  
ATOM   4815  HG  SER A 331     -23.123  71.231 -40.213  1.00 74.170          H  
ATOM   4816  N   GLY A 332     -22.865  67.425 -38.537  1.00 44.110          N  
ATOM   4817  CA  GLY A 332     -23.418  67.189 -37.209  1.00 44.140          C  
ATOM   4818  C   GLY A 332     -24.237  68.410 -36.781  1.00 44.000          C  
ATOM   4819  O   GLY A 332     -24.271  68.774 -35.605  1.00 44.120          O  
ATOM   4820  H   GLY A 332     -23.352  67.040 -39.339  1.00 52.930          H  
ATOM   4821 1HA  GLY A 332     -24.055  66.305 -37.238  1.00 52.970          H  
ATOM   4822 2HA  GLY A 332     -22.619  66.998 -36.495  1.00 52.970          H  
ATOM   4823  N   SER A 333     -24.856  69.062 -37.766  1.00 43.780          N  
ATOM   4824  CA  SER A 333     -25.671  70.265 -37.557  1.00 43.670          C  
ATOM   4825  C   SER A 333     -27.154  69.914 -37.474  1.00 43.620          C  
ATOM   4826  O   SER A 333     -27.532  68.750 -37.650  1.00 43.570          O  
ATOM   4827  CB  SER A 333     -25.456  71.286 -38.661  1.00 61.180          C  
ATOM   4828  OG  SER A 333     -24.140  71.769 -38.678  1.00 61.180          O  
ATOM   4829  H   SER A 333     -24.784  68.647 -38.696  1.00 52.540          H  
ATOM   4830  HA  SER A 333     -25.376  70.720 -36.610  1.00 52.400          H  
ATOM   4831 1HB  SER A 333     -25.679  70.831 -39.593  1.00 73.420          H  
ATOM   4832 2HB  SER A 333     -26.145  72.116 -38.535  1.00 73.420          H  
ATOM   4833  HG  SER A 333     -23.604  71.038 -39.008  1.00 73.420          H  
ATOM   4834  N   CYS A 334     -27.988  70.922 -37.173  1.00 43.690          N  
ATOM   4835  CA  CYS A 334     -29.448  70.786 -37.081  1.00 43.690          C  
ATOM   4836  C   CYS A 334     -30.119  72.135 -37.323  1.00 43.680          C  
ATOM   4837  O   CYS A 334     -29.825  73.122 -36.644  1.00 43.690          O  
ATOM   4838  CB  CYS A 334     -29.839  70.232 -35.711  1.00 61.170          C  
ATOM   4839  SG  CYS A 334     -31.650  69.949 -35.372  1.00 61.170          S  
ATOM   4840  H   CYS A 334     -27.595  71.841 -37.019  1.00 52.430          H  
ATOM   4841  HA  CYS A 334     -29.787  70.103 -37.837  1.00 52.430          H  
ATOM   4842 1HB  CYS A 334     -29.326  69.291 -35.576  1.00 73.400          H  
ATOM   4843 2HB  CYS A 334     -29.474  70.915 -34.951  1.00 73.400          H  
ATOM   4844  N   THR A 335     -31.011  72.164 -38.309  1.00 43.690          N  
ATOM   4845  CA  THR A 335     -31.734  73.361 -38.708  1.00 43.700          C  
ATOM   4846  C   THR A 335     -33.145  73.389 -38.159  1.00 43.600          C  
ATOM   4847  O   THR A 335     -33.945  72.463 -38.352  1.00 43.620          O  
ATOM   4848  CB  THR A 335     -31.777  73.489 -40.248  1.00 61.180          C  
ATOM   4849  OG1 THR A 335     -30.442  73.599 -40.748  1.00 61.180          O  
ATOM   4850  CG2 THR A 335     -32.571  74.727 -40.676  1.00 61.180          C  
ATOM   4851  H   THR A 335     -31.169  71.301 -38.821  1.00 52.430          H  
ATOM   4852  HA  THR A 335     -31.207  74.227 -38.309  1.00 52.440          H  
ATOM   4853  HB  THR A 335     -32.240  72.598 -40.671  1.00 73.410          H  
ATOM   4854  HG1 THR A 335     -29.978  72.776 -40.586  1.00 73.410          H  
ATOM   4855 1HG2 THR A 335     -32.574  74.790 -41.762  1.00 73.410          H  
ATOM   4856 2HG2 THR A 335     -33.601  74.662 -40.322  1.00 73.410          H  
ATOM   4857 3HG2 THR A 335     -32.106  75.619 -40.263  1.00 73.410          H  
ATOM   4858  N   CYS A 336     -33.447  74.481 -37.482  1.00 43.540          N  
ATOM   4859  CA  CYS A 336     -34.735  74.711 -36.851  1.00 43.500          C  
ATOM   4860  C   CYS A 336     -35.624  75.611 -37.694  1.00 43.450          C  
ATOM   4861  O   CYS A 336     -35.146  76.307 -38.592  1.00 43.480          O  
ATOM   4862  CB  CYS A 336     -34.534  75.346 -35.480  1.00 60.920          C  
ATOM   4863  SG  CYS A 336     -33.560  74.338 -34.334  1.00 60.920          S  
ATOM   4864  H   CYS A 336     -32.730  75.186 -37.381  1.00 52.250          H  
ATOM   4865  HA  CYS A 336     -35.239  73.753 -36.733  1.00 52.200          H  
ATOM   4866 1HB  CYS A 336     -34.031  76.305 -35.599  1.00 73.100          H  
ATOM   4867 2HB  CYS A 336     -35.499  75.542 -35.023  1.00 73.100          H  
ATOM   4868  N   ASP A 337     -36.918  75.598 -37.387  1.00 43.410          N  
ATOM   4869  CA  ASP A 337     -37.893  76.471 -38.022  1.00 43.410          C  
ATOM   4870  C   ASP A 337     -37.528  77.934 -37.769  1.00 43.540          C  
ATOM   4871  O   ASP A 337     -36.841  78.228 -36.784  1.00 43.630          O  
ATOM   4872  CB  ASP A 337     -39.300  76.192 -37.485  1.00 60.770          C  
ATOM   4873  CG  ASP A 337     -39.914  74.913 -38.004  1.00 60.770          C  
ATOM   4874  OD1 ASP A 337     -39.385  74.328 -38.916  1.00 60.770          O  
ATOM   4875  OD2 ASP A 337     -40.934  74.543 -37.490  1.00 60.770          O  
ATOM   4876  H   ASP A 337     -37.238  74.958 -36.671  1.00 52.090          H  
ATOM   4877  HA  ASP A 337     -37.873  76.250 -39.082  1.00 52.090          H  
ATOM   4878 1HB  ASP A 337     -39.246  76.104 -36.402  1.00 72.930          H  
ATOM   4879 2HB  ASP A 337     -39.968  77.022 -37.697  1.00 72.930          H  
ATOM   4880  N   PRO A 338     -37.949  78.878 -38.634  1.00 43.570          N  
ATOM   4881  CA  PRO A 338     -37.699  80.290 -38.467  1.00 43.730          C  
ATOM   4882  C   PRO A 338     -38.114  80.706 -37.077  1.00 43.820          C  
ATOM   4883  O   PRO A 338     -39.209  80.382 -36.627  1.00 43.780          O  
ATOM   4884  CB  PRO A 338     -38.601  80.910 -39.537  1.00 65.590          C  
ATOM   4885  CG  PRO A 338     -38.662  79.855 -40.623  1.00 65.590          C  
ATOM   4886  CD  PRO A 338     -38.699  78.536 -39.875  1.00 65.590          C  
ATOM   4887  HA  PRO A 338     -36.635  80.504 -38.651  1.00 52.480          H  
ATOM   4888 1HB  PRO A 338     -39.587  81.137 -39.103  1.00 78.710          H  
ATOM   4889 2HB  PRO A 338     -38.176  81.864 -39.881  1.00 78.710          H  
ATOM   4890 1HG  PRO A 338     -39.551  80.010 -41.255  1.00 78.710          H  
ATOM   4891 2HG  PRO A 338     -37.785  79.940 -41.282  1.00 78.710          H  
ATOM   4892 1HD  PRO A 338     -39.733  78.241 -39.655  1.00 78.710          H  
ATOM   4893 2HD  PRO A 338     -38.169  77.800 -40.489  1.00 78.710          H  
ATOM   4894  N   ASN A 339     -37.235  81.473 -36.457  1.00 44.000          N  
ATOM   4895  CA  ASN A 339     -37.304  81.974 -35.094  1.00 44.160          C  
ATOM   4896  C   ASN A 339     -37.415  80.887 -34.005  1.00 44.150          C  
ATOM   4897  O   ASN A 339     -38.087  81.097 -32.989  1.00 44.320          O  
ATOM   4898  CB  ASN A 339     -38.443  82.964 -34.968  1.00 61.760          C  
ATOM   4899  CG  ASN A 339     -38.253  84.149 -35.858  1.00 61.760          C  
ATOM   4900  OD1 ASN A 339     -37.133  84.651 -36.039  1.00 61.760          O  
ATOM   4901  ND2 ASN A 339     -39.333  84.615 -36.431  1.00 61.760          N  
ATOM   4902  H   ASN A 339     -36.393  81.699 -36.968  1.00 52.800          H  
ATOM   4903  HA  ASN A 339     -36.381  82.517 -34.900  1.00 52.990          H  
ATOM   4904 1HB  ASN A 339     -39.389  82.481 -35.207  1.00 74.110          H  
ATOM   4905 2HB  ASN A 339     -38.511  83.315 -33.937  1.00 74.110          H  
ATOM   4906 1HD2 ASN A 339     -39.276  85.407 -37.040  1.00 74.110          H  
ATOM   4907 2HD2 ASN A 339     -40.217  84.179 -36.259  1.00 74.110          H  
ATOM   4908  N   TRP A 340     -36.689  79.770 -34.184  1.00 44.010          N  
ATOM   4909  CA  TRP A 340     -36.569  78.715 -33.173  1.00 44.070          C  
ATOM   4910  C   TRP A 340     -35.116  78.283 -33.025  1.00 44.160          C  
ATOM   4911  O   TRP A 340     -34.371  78.227 -34.006  1.00 44.030          O  
ATOM   4912  CB  TRP A 340     -37.412  77.483 -33.513  1.00 61.670          C  
ATOM   4913  CG  TRP A 340     -38.851  77.725 -33.435  1.00 61.670          C  
ATOM   4914  CD1 TRP A 340     -39.653  78.194 -34.407  1.00 61.670          C  
ATOM   4915  CD2 TRP A 340     -39.691  77.507 -32.293  1.00 61.670          C  
ATOM   4916  NE1 TRP A 340     -40.934  78.300 -33.953  1.00 61.670          N  
ATOM   4917  CE2 TRP A 340     -40.975  77.885 -32.658  1.00 61.670          C  
ATOM   4918  CE3 TRP A 340     -39.459  77.033 -31.015  1.00 61.670          C  
ATOM   4919  CZ2 TRP A 340     -42.035  77.812 -31.782  1.00 61.670          C  
ATOM   4920  CZ3 TRP A 340     -40.522  76.954 -30.134  1.00 61.670          C  
ATOM   4921  CH2 TRP A 340     -41.773  77.336 -30.507  1.00 61.670          C  
ATOM   4922  H   TRP A 340     -36.226  79.603 -35.080  1.00 52.810          H  
ATOM   4923  HA  TRP A 340     -36.910  79.108 -32.218  1.00 52.880          H  
ATOM   4924 1HB  TRP A 340     -37.184  77.163 -34.522  1.00 74.010          H  
ATOM   4925 2HB  TRP A 340     -37.156  76.661 -32.842  1.00 74.010          H  
ATOM   4926  HD1 TRP A 340     -39.323  78.450 -35.397  1.00 74.010          H  
ATOM   4927  HE1 TRP A 340     -41.715  78.633 -34.497  1.00 74.010          H  
ATOM   4928  HE3 TRP A 340     -38.462  76.733 -30.718  1.00 74.010          H  
ATOM   4929  HZ2 TRP A 340     -43.043  78.114 -32.063  1.00 74.010          H  
ATOM   4930  HZ3 TRP A 340     -40.343  76.588 -29.132  1.00 74.010          H  
ATOM   4931  HH2 TRP A 340     -42.585  77.268 -29.783  1.00 74.010          H  
ATOM   4932  N   THR A 341     -34.709  77.937 -31.809  1.00 44.400          N  
ATOM   4933  CA  THR A 341     -33.360  77.407 -31.631  1.00 44.540          C  
ATOM   4934  C   THR A 341     -33.211  76.266 -30.624  1.00 44.650          C  
ATOM   4935  O   THR A 341     -34.184  75.730 -30.063  1.00 44.660          O  
ATOM   4936  CB  THR A 341     -32.367  78.539 -31.295  1.00 62.300          C  
ATOM   4937  OG1 THR A 341     -31.025  78.025 -31.357  1.00 62.300          O  
ATOM   4938  CG2 THR A 341     -32.643  79.137 -29.924  1.00 62.300          C  
ATOM   4939  H   THR A 341     -35.341  78.068 -31.016  1.00 53.280          H  
ATOM   4940  HA  THR A 341     -33.044  77.000 -32.591  1.00 53.450          H  
ATOM   4941  HB  THR A 341     -32.467  79.305 -32.046  1.00 74.760          H  
ATOM   4942  HG1 THR A 341     -30.402  78.766 -31.325  1.00 74.760          H  
ATOM   4943 1HG2 THR A 341     -31.939  79.942 -29.733  1.00 74.760          H  
ATOM   4944 2HG2 THR A 341     -33.662  79.535 -29.900  1.00 74.760          H  
ATOM   4945 3HG2 THR A 341     -32.528  78.382 -29.159  1.00 74.760          H  
ATOM   4946  N   GLY A 342     -31.952  75.897 -30.411  1.00 44.790          N  
ATOM   4947  CA  GLY A 342     -31.554  74.822 -29.518  1.00 44.960          C  
ATOM   4948  C   GLY A 342     -31.532  73.510 -30.299  1.00 44.790          C  
ATOM   4949  O   GLY A 342     -32.177  73.409 -31.333  1.00 44.550          O  
ATOM   4950  H   GLY A 342     -31.238  76.422 -30.914  1.00 53.750          H  
ATOM   4951 1HA  GLY A 342     -30.569  75.049 -29.112  1.00 53.950          H  
ATOM   4952 2HA  GLY A 342     -32.257  74.762 -28.686  1.00 53.950          H  
ATOM   4953  N   PRO A 343     -30.854  72.463 -29.812  1.00 44.960          N  
ATOM   4954  CA  PRO A 343     -30.719  71.154 -30.452  1.00 44.890          C  
ATOM   4955  C   PRO A 343     -32.058  70.436 -30.640  1.00 44.640          C  
ATOM   4956  O   PRO A 343     -32.191  69.571 -31.515  1.00 44.600          O  
ATOM   4957  CB  PRO A 343     -29.802  70.404 -29.480  1.00 67.340          C  
ATOM   4958  CG  PRO A 343     -29.964  71.117 -28.146  1.00 67.340          C  
ATOM   4959  CD  PRO A 343     -30.180  72.571 -28.503  1.00 67.340          C  
ATOM   4960  HA  PRO A 343     -30.224  71.297 -31.426  1.00 53.870          H  
ATOM   4961 1HB  PRO A 343     -30.116  69.345 -29.428  1.00 80.800          H  
ATOM   4962 2HB  PRO A 343     -28.768  70.412 -29.856  1.00 80.800          H  
ATOM   4963 1HG  PRO A 343     -30.807  70.678 -27.576  1.00 80.800          H  
ATOM   4964 2HG  PRO A 343     -29.061  70.967 -27.534  1.00 80.800          H  
ATOM   4965 1HD  PRO A 343     -30.827  73.038 -27.746  1.00 80.800          H  
ATOM   4966 2HD  PRO A 343     -29.209  73.088 -28.603  1.00 80.800          H  
ATOM   4967  N   ASP A 344     -33.057  70.864 -29.854  1.00 44.520          N  
ATOM   4968  CA  ASP A 344     -34.373  70.269 -29.917  1.00 44.420          C  
ATOM   4969  C   ASP A 344     -35.357  71.231 -30.563  1.00 44.250          C  
ATOM   4970  O   ASP A 344     -36.563  70.978 -30.570  1.00 44.270          O  
ATOM   4971  CB  ASP A 344     -34.886  70.113 -28.462  1.00 62.230          C  
ATOM   4972  CG  ASP A 344     -34.089  69.145 -27.596  1.00 62.230          C  
ATOM   4973  OD1 ASP A 344     -33.795  68.082 -28.058  1.00 62.230          O  
ATOM   4974  OD2 ASP A 344     -33.780  69.489 -26.477  1.00 62.230          O  
ATOM   4975  H   ASP A 344     -32.873  71.569 -29.163  1.00 53.420          H  
ATOM   4976  HA  ASP A 344     -34.338  69.319 -30.426  1.00 53.300          H  
ATOM   4977 1HB  ASP A 344     -34.862  71.102 -27.968  1.00 74.670          H  
ATOM   4978 2HB  ASP A 344     -35.929  69.802 -28.468  1.00 74.670          H  
ATOM   4979  N   CYS A 345     -34.844  72.308 -31.165  1.00 44.160          N  
ATOM   4980  CA  CYS A 345     -35.657  73.302 -31.851  1.00 44.080          C  
ATOM   4981  C   CYS A 345     -36.939  73.651 -31.091  1.00 44.270          C  
ATOM   4982  O   CYS A 345     -38.012  73.756 -31.693  1.00 44.260          O  
ATOM   4983  CB  CYS A 345     -35.974  72.821 -33.255  1.00 61.740          C  
ATOM   4984  SG  CYS A 345     -34.502  72.531 -34.270  1.00 61.740          S  
ATOM   4985  H   CYS A 345     -33.837  72.482 -31.154  1.00 52.990          H  
ATOM   4986  HA  CYS A 345     -35.071  74.218 -31.919  1.00 52.900          H  
ATOM   4987 1HB  CYS A 345     -36.510  71.897 -33.203  1.00 74.090          H  
ATOM   4988 2HB  CYS A 345     -36.606  73.545 -33.758  1.00 74.090          H  
ATOM   4989  N   SER A 346     -36.832  73.823 -29.766  1.00 44.510          N  
ATOM   4990  CA  SER A 346     -37.978  74.122 -28.920  1.00 44.750          C  
ATOM   4991  C   SER A 346     -37.862  75.466 -28.215  1.00 44.870          C  
ATOM   4992  O   SER A 346     -38.756  75.857 -27.458  1.00 45.210          O  
ATOM   4993  CB  SER A 346     -38.139  73.035 -27.877  1.00 62.550          C  
ATOM   4994  OG  SER A 346     -37.040  73.008 -26.997  1.00 62.550          O  
ATOM   4995  H   SER A 346     -35.930  73.708 -29.324  1.00 53.410          H  
ATOM   4996  HA  SER A 346     -38.870  74.142 -29.547  1.00 53.700          H  
ATOM   4997 1HB  SER A 346     -39.058  73.198 -27.317  1.00 75.060          H  
ATOM   4998 2HB  SER A 346     -38.227  72.069 -28.380  1.00 75.060          H  
ATOM   4999  HG  SER A 346     -37.196  72.268 -26.402  1.00 75.060          H  
ATOM   5000  N   ASN A 347     -36.763  76.181 -28.442  1.00 44.650          N  
ATOM   5001  CA  ASN A 347     -36.552  77.469 -27.813  1.00 44.800          C  
ATOM   5002  C   ASN A 347     -37.125  78.560 -28.709  1.00 44.850          C  
ATOM   5003  O   ASN A 347     -36.575  78.850 -29.776  1.00 44.670          O  
ATOM   5004  CB  ASN A 347     -35.076  77.666 -27.534  1.00 62.660          C  
ATOM   5005  CG  ASN A 347     -34.734  78.930 -26.807  1.00 62.660          C  
ATOM   5006  OD1 ASN A 347     -35.541  79.853 -26.707  1.00 62.660          O  
ATOM   5007  ND2 ASN A 347     -33.530  78.988 -26.290  1.00 62.660          N  
ATOM   5008  H   ASN A 347     -36.033  75.839 -29.068  1.00 53.580          H  
ATOM   5009  HA  ASN A 347     -37.095  77.497 -26.867  1.00 53.760          H  
ATOM   5010 1HB  ASN A 347     -34.705  76.819 -26.957  1.00 75.190          H  
ATOM   5011 2HB  ASN A 347     -34.561  77.657 -28.463  1.00 75.190          H  
ATOM   5012 1HD2 ASN A 347     -33.236  79.805 -25.792  1.00 75.190          H  
ATOM   5013 2HD2 ASN A 347     -32.905  78.214 -26.393  1.00 75.190          H  
ATOM   5014  N   GLU A 348     -38.284  79.094 -28.338  1.00 45.130          N  
ATOM   5015  CA  GLU A 348     -38.944  80.092 -29.173  1.00 45.350          C  
ATOM   5016  C   GLU A 348     -38.181  81.403 -29.088  1.00 45.340          C  
ATOM   5017  O   GLU A 348     -37.950  81.919 -27.991  1.00 45.480          O  
ATOM   5018  CB  GLU A 348     -40.388  80.305 -28.708  1.00 63.400          C  
ATOM   5019  CG  GLU A 348     -41.217  81.206 -29.603  1.00 63.400          C  
ATOM   5020  CD  GLU A 348     -42.639  81.322 -29.153  1.00 63.400          C  
ATOM   5021  OE1 GLU A 348     -42.988  80.701 -28.178  1.00 63.400          O  
ATOM   5022  OE2 GLU A 348     -43.385  82.025 -29.789  1.00 63.400          O  
ATOM   5023  H   GLU A 348     -38.702  78.804 -27.462  1.00 54.160          H  
ATOM   5024  HA  GLU A 348     -38.938  79.761 -30.212  1.00 54.420          H  
ATOM   5025 1HB  GLU A 348     -40.892  79.354 -28.608  1.00 76.080          H  
ATOM   5026 2HB  GLU A 348     -40.376  80.766 -27.721  1.00 76.080          H  
ATOM   5027 1HG  GLU A 348     -40.772  82.202 -29.625  1.00 76.080          H  
ATOM   5028 2HG  GLU A 348     -41.190  80.805 -30.617  1.00 76.080          H  
ATOM   5029  N   ILE A 349     -37.824  81.977 -30.229  1.00 45.310          N  
ATOM   5030  CA  ILE A 349     -37.103  83.232 -30.193  1.00 45.320          C  
ATOM   5031  C   ILE A 349     -38.082  84.378 -30.098  1.00 45.670          C  
ATOM   5032  O   ILE A 349     -38.932  84.575 -30.962  1.00 45.810          O  
ATOM   5033  CB  ILE A 349     -36.156  83.366 -31.401  1.00 63.440          C  
ATOM   5034  CG1 ILE A 349     -35.091  82.217 -31.313  1.00 63.440          C  
ATOM   5035  CG2 ILE A 349     -35.528  84.763 -31.463  1.00 63.440          C  
ATOM   5036  CD1 ILE A 349     -34.206  82.047 -32.531  1.00 63.440          C  
ATOM   5037  H   ILE A 349     -38.034  81.532 -31.128  1.00 54.370          H  
ATOM   5038  HA  ILE A 349     -36.486  83.246 -29.296  1.00 54.380          H  
ATOM   5039  HB  ILE A 349     -36.721  83.208 -32.304  1.00 76.130          H  
ATOM   5040 1HG1 ILE A 349     -34.453  82.404 -30.451  1.00 76.130          H  
ATOM   5041 2HG1 ILE A 349     -35.615  81.271 -31.151  1.00 76.130          H  
ATOM   5042 1HG2 ILE A 349     -34.880  84.842 -32.328  1.00 76.130          H  
ATOM   5043 2HG2 ILE A 349     -36.308  85.514 -31.552  1.00 76.130          H  
ATOM   5044 3HG2 ILE A 349     -34.945  84.947 -30.559  1.00 76.130          H  
ATOM   5045 1HD1 ILE A 349     -33.526  81.235 -32.360  1.00 76.130          H  
ATOM   5046 2HD1 ILE A 349     -34.799  81.824 -33.391  1.00 76.130          H  
ATOM   5047 3HD1 ILE A 349     -33.636  82.949 -32.714  1.00 76.130          H  
ATOM   5048  N   CYS A 350     -37.956  85.130 -29.012  1.00 45.860          N  
ATOM   5049  CA  CYS A 350     -38.857  86.225 -28.700  1.00 46.250          C  
ATOM   5050  C   CYS A 350     -38.145  87.572 -28.692  1.00 46.330          C  
ATOM   5051  O   CYS A 350     -38.529  88.481 -27.955  1.00 46.090          O  
ATOM   5052  CB  CYS A 350     -39.496  85.958 -27.345  1.00 64.590          C  
ATOM   5053  SG  CYS A 350     -40.484  84.436 -27.327  1.00 64.590          S  
ATOM   5054  H   CYS A 350     -37.217  84.902 -28.358  1.00 55.030          H  
ATOM   5055  HA  CYS A 350     -39.642  86.253 -29.455  1.00 55.500          H  
ATOM   5056 1HB  CYS A 350     -38.721  85.871 -26.584  1.00 77.510          H  
ATOM   5057 2HB  CYS A 350     -40.143  86.790 -27.070  1.00 77.510          H  
ATOM   5058  HG  CYS A 350     -39.504  83.616 -27.748  1.00 77.510          H  
ATOM   5059  N   SER A 351     -37.088  87.677 -29.486  1.00 46.700          N  
ATOM   5060  CA  SER A 351     -36.290  88.887 -29.599  1.00 46.820          C  
ATOM   5061  C   SER A 351     -37.129  90.047 -30.103  1.00 46.860          C  
ATOM   5062  O   SER A 351     -38.028  89.866 -30.926  1.00 46.830          O  
ATOM   5063  CB  SER A 351     -35.134  88.654 -30.551  1.00 65.500          C  
ATOM   5064  OG  SER A 351     -34.272  87.659 -30.068  1.00 65.500          O  
ATOM   5065  H   SER A 351     -36.823  86.883 -30.048  1.00 56.040          H  
ATOM   5066  HA  SER A 351     -35.902  89.143 -28.613  1.00 56.180          H  
ATOM   5067 1HB  SER A 351     -35.523  88.362 -31.525  1.00 78.600          H  
ATOM   5068 2HB  SER A 351     -34.583  89.586 -30.684  1.00 78.600          H  
ATOM   5069  HG  SER A 351     -33.574  87.575 -30.725  1.00 78.600          H  
ATOM   5070  N   VAL A 352     -36.826  91.244 -29.610  1.00 46.970          N  
ATOM   5071  CA  VAL A 352     -37.530  92.448 -30.019  1.00 47.060          C  
ATOM   5072  C   VAL A 352     -36.601  93.517 -30.586  1.00 47.260          C  
ATOM   5073  O   VAL A 352     -35.683  93.965 -29.902  1.00 47.360          O  
ATOM   5074  CB  VAL A 352     -38.278  93.020 -28.793  1.00 65.850          C  
ATOM   5075  CG1 VAL A 352     -38.974  94.296 -29.147  1.00 65.850          C  
ATOM   5076  CG2 VAL A 352     -39.290  91.980 -28.294  1.00 65.850          C  
ATOM   5077  H   VAL A 352     -36.078  91.313 -28.934  1.00 56.360          H  
ATOM   5078  HA  VAL A 352     -38.256  92.180 -30.789  1.00 56.470          H  
ATOM   5079  HB  VAL A 352     -37.562  93.246 -28.004  1.00 79.020          H  
ATOM   5080 1HG1 VAL A 352     -39.476  94.683 -28.276  1.00 79.020          H  
ATOM   5081 2HG1 VAL A 352     -38.256  95.034 -29.474  1.00 79.020          H  
ATOM   5082 3HG1 VAL A 352     -39.683  94.088 -29.921  1.00 79.020          H  
ATOM   5083 1HG2 VAL A 352     -39.818  92.366 -27.427  1.00 79.020          H  
ATOM   5084 2HG2 VAL A 352     -39.990  91.751 -29.074  1.00 79.020          H  
ATOM   5085 3HG2 VAL A 352     -38.777  91.066 -28.012  1.00 79.020          H  
ATOM   5086  N   ASP A 353     -36.868  93.952 -31.821  1.00 47.380          N  
ATOM   5087  CA  ASP A 353     -36.111  95.006 -32.484  1.00 47.590          C  
ATOM   5088  C   ASP A 353     -36.923  96.302 -32.611  1.00 47.520          C  
ATOM   5089  O   ASP A 353     -36.547  97.223 -33.340  1.00 47.780          O  
ATOM   5090  CB  ASP A 353     -35.642  94.495 -33.845  1.00 66.540          C  
ATOM   5091  CG  ASP A 353     -36.813  94.037 -34.696  1.00 66.540          C  
ATOM   5092  OD1 ASP A 353     -37.876  93.862 -34.120  1.00 66.540          O  
ATOM   5093  OD2 ASP A 353     -36.658  93.843 -35.879  1.00 66.540          O  
ATOM   5094  H   ASP A 353     -37.629  93.536 -32.374  1.00 56.860          H  
ATOM   5095  HA  ASP A 353     -35.228  95.224 -31.882  1.00 57.110          H  
ATOM   5096 1HB  ASP A 353     -35.111  95.289 -34.372  1.00 79.850          H  
ATOM   5097 2HB  ASP A 353     -34.949  93.664 -33.708  1.00 79.850          H  
ATOM   5098  N   CYS A 354     -38.012  96.368 -31.860  1.00 47.240          N  
ATOM   5099  CA  CYS A 354     -38.931  97.499 -31.856  1.00 47.190          C  
ATOM   5100  C   CYS A 354     -38.276  98.753 -31.301  1.00 47.350          C  
ATOM   5101  O   CYS A 354     -37.608  98.722 -30.265  1.00 47.330          O  
ATOM   5102  CB  CYS A 354     -40.157  97.194 -30.999  1.00 66.090          C  
ATOM   5103  SG  CYS A 354     -41.134  95.790 -31.558  1.00 66.090          S  
ATOM   5104  H   CYS A 354     -38.221  95.562 -31.292  1.00 56.690          H  
ATOM   5105  HA  CYS A 354     -39.247  97.693 -32.880  1.00 56.630          H  
ATOM   5106 1HB  CYS A 354     -39.843  97.002 -29.976  1.00 79.300          H  
ATOM   5107 2HB  CYS A 354     -40.803  98.070 -30.977  1.00 79.300          H  
ATOM   5108  N   GLY A 355     -38.509  99.874 -31.948  1.00 47.550          N  
ATOM   5109  CA  GLY A 355     -37.954 101.105 -31.412  1.00 47.730          C  
ATOM   5110  C   GLY A 355     -38.859 101.618 -30.298  1.00 47.720          C  
ATOM   5111  O   GLY A 355     -39.701 100.868 -29.792  1.00 47.730          O  
ATOM   5112  H   GLY A 355     -39.046  99.839 -32.828  1.00 57.060          H  
ATOM   5113 1HA  GLY A 355     -36.950 100.923 -31.030  1.00 57.280          H  
ATOM   5114 2HA  GLY A 355     -37.873 101.851 -32.202  1.00 57.280          H  
ATOM   5115  N   SER A 356     -38.577 102.831 -29.811  1.00 47.760          N  
ATOM   5116  CA  SER A 356     -39.362 103.490 -28.762  1.00 47.820          C  
ATOM   5117  C   SER A 356     -39.776 102.582 -27.600  1.00 47.550          C  
ATOM   5118  O   SER A 356     -40.931 102.613 -27.144  1.00 47.620          O  
ATOM   5119  CB  SER A 356     -40.547 104.181 -29.371  1.00 66.920          C  
ATOM   5120  OG  SER A 356     -40.140 105.188 -30.253  1.00 66.920          O  
ATOM   5121  H   SER A 356     -37.834 103.361 -30.248  1.00 57.310          H  
ATOM   5122  HA  SER A 356     -38.733 104.277 -28.341  1.00 57.380          H  
ATOM   5123 1HB  SER A 356     -41.124 103.477 -29.890  1.00 80.310          H  
ATOM   5124 2HB  SER A 356     -41.164 104.611 -28.587  1.00 80.310          H  
ATOM   5125  HG  SER A 356     -39.957 104.771 -31.127  1.00 80.310          H  
ATOM   5126  N   HIS A 357     -38.818 101.782 -27.114  1.00 47.280          N  
ATOM   5127  CA  HIS A 357     -38.978 100.899 -25.959  1.00 47.020          C  
ATOM   5128  C   HIS A 357     -40.155  99.933 -26.100  1.00 46.830          C  
ATOM   5129  O   HIS A 357     -40.824  99.624 -25.109  1.00 46.710          O  
ATOM   5130  CB  HIS A 357     -39.171 101.731 -24.683  1.00 65.930          C  
ATOM   5131  CG  HIS A 357     -38.091 102.746 -24.461  1.00 65.930          C  
ATOM   5132  ND1 HIS A 357     -36.790 102.405 -24.155  1.00 65.930          N  
ATOM   5133  CD2 HIS A 357     -38.128 104.096 -24.508  1.00 65.930          C  
ATOM   5134  CE1 HIS A 357     -36.064 103.513 -24.025  1.00 65.930          C  
ATOM   5135  NE2 HIS A 357     -36.855 104.554 -24.234  1.00 65.930          N  
ATOM   5136  H   HIS A 357     -37.913 101.793 -27.562  1.00 56.740          H  
ATOM   5137  HA  HIS A 357     -38.077 100.299 -25.842  1.00 56.420          H  
ATOM   5138 1HB  HIS A 357     -40.133 102.249 -24.717  1.00 79.120          H  
ATOM   5139 2HB  HIS A 357     -39.191 101.066 -23.820  1.00 79.120          H  
ATOM   5140  HD2 HIS A 357     -39.008 104.708 -24.725  1.00 79.120          H  
ATOM   5141  HE1 HIS A 357     -34.999 103.556 -23.789  1.00 79.120          H  
ATOM   5142  HE2 HIS A 357     -36.589 105.565 -24.208  1.00 79.120          H  
ATOM   5143  N   GLY A 358     -40.392  99.425 -27.305  1.00 46.840          N  
ATOM   5144  CA  GLY A 358     -41.506  98.528 -27.530  1.00 46.720          C  
ATOM   5145  C   GLY A 358     -41.291  97.046 -27.243  1.00 46.570          C  
ATOM   5146  O   GLY A 358     -40.273  96.617 -26.685  1.00 46.560          O  
ATOM   5147  H   GLY A 358     -39.843  99.720 -28.116  1.00 56.210          H  
ATOM   5148 1HA  GLY A 358     -42.354  98.878 -26.944  1.00 56.060          H  
ATOM   5149 2HA  GLY A 358     -41.799  98.631 -28.574  1.00 56.060          H  
ATOM   5150  N   VAL A 359     -42.320  96.287 -27.621  1.00 46.510          N  
ATOM   5151  CA  VAL A 359     -42.416  94.831 -27.513  1.00 46.420          C  
ATOM   5152  C   VAL A 359     -42.932  94.281 -28.846  1.00 46.490          C  
ATOM   5153  O   VAL A 359     -43.793  94.904 -29.473  1.00 46.560          O  
ATOM   5154  CB  VAL A 359     -43.332  94.419 -26.334  1.00 65.020          C  
ATOM   5155  CG1 VAL A 359     -44.745  94.935 -26.539  1.00 65.020          C  
ATOM   5156  CG2 VAL A 359     -43.342  92.892 -26.185  1.00 65.020          C  
ATOM   5157  H   VAL A 359     -43.094  96.812 -28.035  1.00 55.810          H  
ATOM   5158  HA  VAL A 359     -41.430  94.425 -27.316  1.00 55.700          H  
ATOM   5159  HB  VAL A 359     -42.944  94.874 -25.421  1.00 78.030          H  
ATOM   5160 1HG1 VAL A 359     -45.360  94.654 -25.686  1.00 78.030          H  
ATOM   5161 2HG1 VAL A 359     -44.724  96.021 -26.628  1.00 78.030          H  
ATOM   5162 3HG1 VAL A 359     -45.167  94.502 -27.439  1.00 78.030          H  
ATOM   5163 1HG2 VAL A 359     -43.969  92.621 -25.337  1.00 78.030          H  
ATOM   5164 2HG2 VAL A 359     -43.740  92.420 -27.077  1.00 78.030          H  
ATOM   5165 3HG2 VAL A 359     -42.326  92.539 -26.010  1.00 78.030          H  
ATOM   5166  N   CYS A 360     -42.415  93.141 -29.306  1.00 46.510          N  
ATOM   5167  CA  CYS A 360     -42.907  92.590 -30.566  1.00 46.620          C  
ATOM   5168  C   CYS A 360     -43.788  91.376 -30.335  1.00 46.490          C  
ATOM   5169  O   CYS A 360     -43.347  90.401 -29.724  1.00 46.350          O  
ATOM   5170  CB  CYS A 360     -41.776  92.162 -31.495  1.00 65.220          C  
ATOM   5171  SG  CYS A 360     -42.377  91.565 -33.061  1.00 65.220          S  
ATOM   5172  H   CYS A 360     -41.730  92.627 -28.765  1.00 55.810          H  
ATOM   5173  HA  CYS A 360     -43.496  93.349 -31.076  1.00 55.940          H  
ATOM   5174 1HB  CYS A 360     -41.096  92.972 -31.686  1.00 78.270          H  
ATOM   5175 2HB  CYS A 360     -41.205  91.355 -31.033  1.00 78.270          H  
ATOM   5176  HG  CYS A 360     -42.945  92.713 -33.454  1.00 78.270          H  
ATOM   5177  N   MET A 361     -45.032  91.422 -30.811  1.00 46.580          N  
ATOM   5178  CA  MET A 361     -45.922  90.275 -30.652  1.00 46.550          C  
ATOM   5179  C   MET A 361     -46.621  89.997 -31.971  1.00 46.700          C  
ATOM   5180  O   MET A 361     -47.195  90.900 -32.574  1.00 46.920          O  
ATOM   5181  CB  MET A 361     -46.953  90.545 -29.561  1.00 65.180          C  
ATOM   5182  CG  MET A 361     -46.352  90.797 -28.190  1.00 65.180          C  
ATOM   5183  SD  MET A 361     -47.577  91.109 -26.905  1.00 65.180          S  
ATOM   5184  CE  MET A 361     -48.116  92.771 -27.291  1.00 65.180          C  
ATOM   5185  H   MET A 361     -45.348  92.266 -31.301  1.00 55.900          H  
ATOM   5186  HA  MET A 361     -45.334  89.398 -30.389  1.00 55.860          H  
ATOM   5187 1HB  MET A 361     -47.538  91.409 -29.841  1.00 78.220          H  
ATOM   5188 2HB  MET A 361     -47.634  89.697 -29.482  1.00 78.220          H  
ATOM   5189 1HG  MET A 361     -45.739  89.944 -27.900  1.00 78.220          H  
ATOM   5190 2HG  MET A 361     -45.710  91.668 -28.253  1.00 78.220          H  
ATOM   5191 1HE  MET A 361     -48.862  93.089 -26.563  1.00 78.220          H  
ATOM   5192 2HE  MET A 361     -47.270  93.445 -27.258  1.00 78.220          H  
ATOM   5193 3HE  MET A 361     -48.556  92.791 -28.279  1.00 78.220          H  
ATOM   5194  N   GLY A 362     -46.546  88.760 -32.461  1.00 46.640          N  
ATOM   5195  CA  GLY A 362     -47.213  88.434 -33.725  1.00 46.850          C  
ATOM   5196  C   GLY A 362     -46.479  89.065 -34.909  1.00 46.850          C  
ATOM   5197  O   GLY A 362     -47.032  89.209 -35.997  1.00 46.810          O  
ATOM   5198  H   GLY A 362     -46.056  88.041 -31.944  1.00 55.970          H  
ATOM   5199 1HA  GLY A 362     -47.251  87.351 -33.849  1.00 56.220          H  
ATOM   5200 2HA  GLY A 362     -48.243  88.789 -33.698  1.00 56.220          H  
ATOM   5201  N   GLY A 363     -45.244  89.490 -34.670  1.00 46.920          N  
ATOM   5202  CA  GLY A 363     -44.435  90.191 -35.659  1.00 47.010          C  
ATOM   5203  C   GLY A 363     -44.728  91.703 -35.695  1.00 47.050          C  
ATOM   5204  O   GLY A 363     -44.109  92.440 -36.466  1.00 47.240          O  
ATOM   5205  H   GLY A 363     -44.858  89.288 -33.760  1.00 56.300          H  
ATOM   5206 1HA  GLY A 363     -43.380  90.024 -35.452  1.00 56.410          H  
ATOM   5207 2HA  GLY A 363     -44.631  89.767 -36.642  1.00 56.410          H  
ATOM   5208  N   SER A 364     -45.649  92.180 -34.852  1.00 46.930          N  
ATOM   5209  CA  SER A 364     -46.029  93.588 -34.839  1.00 47.010          C  
ATOM   5210  C   SER A 364     -45.595  94.313 -33.570  1.00 46.880          C  
ATOM   5211  O   SER A 364     -45.747  93.812 -32.447  1.00 46.760          O  
ATOM   5212  CB  SER A 364     -47.526  93.707 -35.013  1.00 65.780          C  
ATOM   5213  OG  SER A 364     -47.942  95.038 -34.906  1.00 65.780          O  
ATOM   5214  H   SER A 364     -46.142  91.552 -34.216  1.00 56.320          H  
ATOM   5215  HA  SER A 364     -45.549  94.082 -35.684  1.00 56.410          H  
ATOM   5216 1HB  SER A 364     -47.805  93.311 -35.988  1.00 78.940          H  
ATOM   5217 2HB  SER A 364     -48.024  93.099 -34.259  1.00 78.940          H  
ATOM   5218  HG  SER A 364     -48.894  95.028 -35.039  1.00 78.940          H  
ATOM   5219  N   CYS A 365     -44.981  95.476 -33.742  1.00 46.940          N  
ATOM   5220  CA  CYS A 365     -44.529  96.225 -32.580  1.00 46.870          C  
ATOM   5221  C   CYS A 365     -45.574  97.077 -31.895  1.00 46.850          C  
ATOM   5222  O   CYS A 365     -46.384  97.757 -32.530  1.00 47.030          O  
ATOM   5223  CB  CYS A 365     -43.373  97.140 -32.940  1.00 65.650          C  
ATOM   5224  SG  CYS A 365     -41.890  96.268 -33.375  1.00 65.650          S  
ATOM   5225  H   CYS A 365     -44.852  95.835 -34.678  1.00 56.330          H  
ATOM   5226  HA  CYS A 365     -44.164  95.509 -31.850  1.00 56.240          H  
ATOM   5227 1HB  CYS A 365     -43.662  97.785 -33.767  1.00 78.780          H  
ATOM   5228 2HB  CYS A 365     -43.153  97.788 -32.095  1.00 78.780          H  
ATOM   5229  N   ARG A 366     -45.469  97.088 -30.576  1.00 46.670          N  
ATOM   5230  CA  ARG A 366     -46.224  97.957 -29.699  1.00 46.650          C  
ATOM   5231  C   ARG A 366     -45.170  98.840 -29.076  1.00 46.720          C  
ATOM   5232  O   ARG A 366     -44.202  98.338 -28.511  1.00 46.650          O  
ATOM   5233  CB  ARG A 366     -46.975  97.188 -28.626  1.00 65.320          C  
ATOM   5234  CG  ARG A 366     -48.365  96.685 -28.988  1.00 65.320          C  
ATOM   5235  CD  ARG A 366     -48.350  95.517 -29.900  1.00 65.320          C  
ATOM   5236  NE  ARG A 366     -49.681  94.928 -29.982  1.00 65.320          N  
ATOM   5237  CZ  ARG A 366     -50.036  93.868 -30.737  1.00 65.320          C  
ATOM   5238  NH1 ARG A 366     -49.161  93.252 -31.496  1.00 65.320          N  
ATOM   5239  NH2 ARG A 366     -51.289  93.445 -30.705  1.00 65.320          N  
ATOM   5240  H   ARG A 366     -44.799  96.432 -30.166  1.00 56.000          H  
ATOM   5241  HA  ARG A 366     -46.918  98.567 -30.278  1.00 55.980          H  
ATOM   5242 1HB  ARG A 366     -46.397  96.318 -28.369  1.00 78.380          H  
ATOM   5243 2HB  ARG A 366     -47.061  97.802 -27.730  1.00 78.380          H  
ATOM   5244 1HG  ARG A 366     -48.894  96.394 -28.080  1.00 78.380          H  
ATOM   5245 2HG  ARG A 366     -48.912  97.484 -29.485  1.00 78.380          H  
ATOM   5246 1HD  ARG A 366     -48.060  95.838 -30.901  1.00 78.380          H  
ATOM   5247 2HD  ARG A 366     -47.647  94.764 -29.543  1.00 78.380          H  
ATOM   5248  HE  ARG A 366     -50.405  95.357 -29.418  1.00 78.380          H  
ATOM   5249 1HH1 ARG A 366     -48.192  93.560 -31.531  1.00 78.380          H  
ATOM   5250 2HH1 ARG A 366     -49.448  92.456 -32.053  1.00 78.380          H  
ATOM   5251 1HH2 ARG A 366     -51.968  93.915 -30.120  1.00 78.380          H  
ATOM   5252 2HH2 ARG A 366     -51.569  92.651 -31.262  1.00 78.380          H  
ATOM   5253  N   CYS A 367     -45.348 100.144 -29.175  1.00 46.880          N  
ATOM   5254  CA  CYS A 367     -44.350 101.111 -28.730  1.00 46.990          C  
ATOM   5255  C   CYS A 367     -44.981 102.255 -27.960  1.00 47.000          C  
ATOM   5256  O   CYS A 367     -46.204 102.316 -27.829  1.00 46.940          O  
ATOM   5257  CB  CYS A 367     -43.608 101.680 -29.935  1.00 65.740          C  
ATOM   5258  SG  CYS A 367     -42.671 100.458 -30.889  1.00 65.740          S  
ATOM   5259  H   CYS A 367     -46.186 100.486 -29.626  1.00 56.260          H  
ATOM   5260  HA  CYS A 367     -43.637 100.608 -28.079  1.00 56.390          H  
ATOM   5261 1HB  CYS A 367     -44.323 102.160 -30.606  1.00 78.890          H  
ATOM   5262 2HB  CYS A 367     -42.928 102.436 -29.597  1.00 78.890          H  
ATOM   5263  N   GLU A 368     -44.148 103.179 -27.454  1.00 47.130          N  
ATOM   5264  CA  GLU A 368     -44.721 104.341 -26.784  1.00 47.220          C  
ATOM   5265  C   GLU A 368     -45.786 104.950 -27.687  1.00 47.200          C  
ATOM   5266  O   GLU A 368     -45.657 104.948 -28.917  1.00 47.240          O  
ATOM   5267  CB  GLU A 368     -43.685 105.425 -26.451  1.00 66.070          C  
ATOM   5268  CG  GLU A 368     -42.725 105.155 -25.292  1.00 66.070          C  
ATOM   5269  CD  GLU A 368     -41.898 106.411 -24.962  1.00 66.070          C  
ATOM   5270  OE1 GLU A 368     -41.929 107.332 -25.753  1.00 66.070          O  
ATOM   5271  OE2 GLU A 368     -41.287 106.462 -23.916  1.00 66.070          O  
ATOM   5272  H   GLU A 368     -43.126 103.066 -27.517  1.00 56.560          H  
ATOM   5273  HA  GLU A 368     -45.196 104.016 -25.858  1.00 56.660          H  
ATOM   5274 1HB  GLU A 368     -43.060 105.578 -27.320  1.00 79.290          H  
ATOM   5275 2HB  GLU A 368     -44.200 106.365 -26.254  1.00 79.290          H  
ATOM   5276 1HG  GLU A 368     -43.293 104.855 -24.413  1.00 79.290          H  
ATOM   5277 2HG  GLU A 368     -42.056 104.337 -25.560  1.00 79.290          H  
ATOM   5278  N   GLU A 369     -46.869 105.399 -27.071  1.00 47.180          N  
ATOM   5279  CA  GLU A 369     -47.991 105.939 -27.808  1.00 47.190          C  
ATOM   5280  C   GLU A 369     -47.589 107.007 -28.804  1.00 47.370          C  
ATOM   5281  O   GLU A 369     -46.871 107.952 -28.481  1.00 47.470          O  
ATOM   5282  CB  GLU A 369     -49.024 106.514 -26.838  1.00 66.060          C  
ATOM   5283  CG  GLU A 369     -50.289 107.042 -27.496  1.00 66.060          C  
ATOM   5284  CD  GLU A 369     -51.294 107.535 -26.508  1.00 66.060          C  
ATOM   5285  OE1 GLU A 369     -51.042 107.444 -25.331  1.00 66.060          O  
ATOM   5286  OE2 GLU A 369     -52.320 108.008 -26.930  1.00 66.060          O  
ATOM   5287  H   GLU A 369     -46.913 105.357 -26.063  1.00 56.620          H  
ATOM   5288  HA  GLU A 369     -48.454 105.120 -28.361  1.00 56.630          H  
ATOM   5289 1HB  GLU A 369     -49.314 105.745 -26.122  1.00 79.270          H  
ATOM   5290 2HB  GLU A 369     -48.575 107.333 -26.276  1.00 79.270          H  
ATOM   5291 1HG  GLU A 369     -50.033 107.868 -28.159  1.00 79.270          H  
ATOM   5292 2HG  GLU A 369     -50.732 106.251 -28.097  1.00 79.270          H  
ATOM   5293  N   GLY A 370     -48.094 106.841 -30.023  1.00 47.460          N  
ATOM   5294  CA  GLY A 370     -47.871 107.751 -31.137  1.00 47.670          C  
ATOM   5295  C   GLY A 370     -46.755 107.308 -32.076  1.00 47.740          C  
ATOM   5296  O   GLY A 370     -46.677 107.798 -33.207  1.00 47.930          O  
ATOM   5297  H   GLY A 370     -48.664 106.022 -30.182  1.00 56.950          H  
ATOM   5298 1HA  GLY A 370     -48.798 107.851 -31.701  1.00 57.200          H  
ATOM   5299 2HA  GLY A 370     -47.637 108.739 -30.743  1.00 57.200          H  
ATOM   5300  N   TRP A 371     -45.915 106.375 -31.645  1.00 47.630          N  
ATOM   5301  CA  TRP A 371     -44.837 105.911 -32.503  1.00 47.740          C  
ATOM   5302  C   TRP A 371     -45.382 104.741 -33.319  1.00 47.710          C  
ATOM   5303  O   TRP A 371     -46.082 103.880 -32.779  1.00 47.500          O  
ATOM   5304  CB  TRP A 371     -43.657 105.507 -31.633  1.00 66.790          C  
ATOM   5305  CG  TRP A 371     -43.019 106.689 -30.901  1.00 66.790          C  
ATOM   5306  CD1 TRP A 371     -43.394 107.133 -29.675  1.00 66.790          C  
ATOM   5307  CD2 TRP A 371     -41.897 107.535 -31.286  1.00 66.790          C  
ATOM   5308  NE1 TRP A 371     -42.610 108.158 -29.277  1.00 66.790          N  
ATOM   5309  CE2 TRP A 371     -41.684 108.416 -30.236  1.00 66.790          C  
ATOM   5310  CE3 TRP A 371     -41.074 107.605 -32.392  1.00 66.790          C  
ATOM   5311  CZ2 TRP A 371     -40.678 109.343 -30.256  1.00 66.790          C  
ATOM   5312  CZ3 TRP A 371     -40.056 108.561 -32.410  1.00 66.790          C  
ATOM   5313  CH2 TRP A 371     -39.866 109.394 -31.371  1.00 66.790          C  
ATOM   5314  H   TRP A 371     -46.007 105.973 -30.703  1.00 57.160          H  
ATOM   5315  HA  TRP A 371     -44.532 106.713 -33.176  1.00 57.290          H  
ATOM   5316 1HB  TRP A 371     -43.977 104.773 -30.892  1.00 80.150          H  
ATOM   5317 2HB  TRP A 371     -42.901 105.049 -32.249  1.00 80.150          H  
ATOM   5318  HD1 TRP A 371     -44.194 106.737 -29.093  1.00 80.150          H  
ATOM   5319  HE1 TRP A 371     -42.701 108.646 -28.396  1.00 80.150          H  
ATOM   5320  HE3 TRP A 371     -41.224 106.935 -33.222  1.00 80.150          H  
ATOM   5321  HZ2 TRP A 371     -40.520 110.013 -29.420  1.00 80.150          H  
ATOM   5322  HZ3 TRP A 371     -39.413 108.625 -33.271  1.00 80.150          H  
ATOM   5323  HH2 TRP A 371     -39.058 110.117 -31.416  1.00 80.150          H  
ATOM   5324  N   THR A 372     -45.082 104.705 -34.617  1.00 47.960          N  
ATOM   5325  CA  THR A 372     -45.581 103.633 -35.476  1.00 48.000          C  
ATOM   5326  C   THR A 372     -44.508 103.034 -36.371  1.00 48.060          C  
ATOM   5327  O   THR A 372     -43.473 103.661 -36.614  1.00 48.170          O  
ATOM   5328  CB  THR A 372     -46.717 104.146 -36.388  1.00 67.180          C  
ATOM   5329  OG1 THR A 372     -46.190 105.125 -37.304  1.00 67.180          O  
ATOM   5330  CG2 THR A 372     -47.819 104.802 -35.548  1.00 67.180          C  
ATOM   5331  H   THR A 372     -44.516 105.436 -35.017  1.00 57.550          H  
ATOM   5332  HA  THR A 372     -45.967 102.834 -34.843  1.00 57.600          H  
ATOM   5333  HB  THR A 372     -47.137 103.314 -36.949  1.00 80.620          H  
ATOM   5334  HG1 THR A 372     -45.609 104.701 -37.946  1.00 80.620          H  
ATOM   5335 1HG2 THR A 372     -48.610 105.153 -36.207  1.00 80.620          H  
ATOM   5336 2HG2 THR A 372     -48.224 104.071 -34.849  1.00 80.620          H  
ATOM   5337 3HG2 THR A 372     -47.420 105.648 -34.995  1.00 80.620          H  
ATOM   5338  N   GLY A 373     -44.806 101.845 -36.907  1.00 48.030          N  
ATOM   5339  CA  GLY A 373     -43.936 101.115 -37.823  1.00 48.140          C  
ATOM   5340  C   GLY A 373     -43.050 100.299 -36.909  1.00 47.970          C  
ATOM   5341  O   GLY A 373     -42.780 100.770 -35.822  1.00 47.790          O  
ATOM   5342  H   GLY A 373     -45.686 101.423 -36.641  1.00 57.640          H  
ATOM   5343 1HA  GLY A 373     -44.535 100.494 -38.484  1.00 57.770          H  
ATOM   5344 2HA  GLY A 373     -43.347 101.804 -38.428  1.00 57.770          H  
ATOM   5345  N   PRO A 374     -42.554  99.103 -37.257  1.00 48.040          N  
ATOM   5346  CA  PRO A 374     -41.670  98.332 -36.385  1.00 47.930          C  
ATOM   5347  C   PRO A 374     -40.516  99.189 -35.843  1.00 47.950          C  
ATOM   5348  O   PRO A 374     -40.119  99.091 -34.677  1.00 47.820          O  
ATOM   5349  CB  PRO A 374     -41.169  97.245 -37.340  1.00 71.890          C  
ATOM   5350  CG  PRO A 374     -42.325  97.056 -38.315  1.00 71.890          C  
ATOM   5351  CD  PRO A 374     -42.877  98.464 -38.542  1.00 71.890          C  
ATOM   5352  HA  PRO A 374     -42.265  97.915 -35.577  1.00 57.520          H  
ATOM   5353 1HB  PRO A 374     -40.234  97.561 -37.824  1.00 86.270          H  
ATOM   5354 2HB  PRO A 374     -40.938  96.328 -36.765  1.00 86.270          H  
ATOM   5355 1HG  PRO A 374     -41.966  96.584 -39.245  1.00 86.270          H  
ATOM   5356 2HG  PRO A 374     -43.070  96.371 -37.880  1.00 86.270          H  
ATOM   5357 1HD  PRO A 374     -42.367  98.969 -39.377  1.00 86.270          H  
ATOM   5358 2HD  PRO A 374     -43.961  98.386 -38.696  1.00 86.270          H  
ATOM   5359  N   ALA A 375     -40.029 100.074 -36.714  1.00 48.150          N  
ATOM   5360  CA  ALA A 375     -38.977 101.018 -36.415  1.00 48.260          C  
ATOM   5361  C   ALA A 375     -39.327 101.937 -35.251  1.00 47.990          C  
ATOM   5362  O   ALA A 375     -38.432 102.385 -34.534  1.00 47.890          O  
ATOM   5363  CB  ALA A 375     -38.670 101.845 -37.641  1.00 67.520          C  
ATOM   5364  H   ALA A 375     -40.389 100.078 -37.657  1.00 57.780          H  
ATOM   5365  HA  ALA A 375     -38.088 100.450 -36.138  1.00 57.910          H  
ATOM   5366 1HB  ALA A 375     -37.855 102.513 -37.415  1.00 81.020          H  
ATOM   5367 2HB  ALA A 375     -38.386 101.187 -38.460  1.00 81.020          H  
ATOM   5368 3HB  ALA A 375     -39.553 102.419 -37.921  1.00 81.020          H  
ATOM   5369  N   CYS A 376     -40.606 102.331 -35.141  1.00 47.970          N  
ATOM   5370  CA  CYS A 376     -41.078 103.239 -34.107  1.00 47.790          C  
ATOM   5371  C   CYS A 376     -40.124 104.418 -33.962  1.00 47.980          C  
ATOM   5372  O   CYS A 376     -39.678 104.737 -32.853  1.00 47.900          O  
ATOM   5373  CB  CYS A 376     -41.279 102.503 -32.779  1.00 66.980          C  
ATOM   5374  SG  CYS A 376     -42.590 101.212 -32.783  1.00 66.980          S  
ATOM   5375  H   CYS A 376     -41.320 101.908 -35.731  1.00 57.560          H  
ATOM   5376  HA  CYS A 376     -42.051 103.619 -34.416  1.00 57.350          H  
ATOM   5377 1HB  CYS A 376     -40.370 102.028 -32.519  1.00 80.370          H  
ATOM   5378 2HB  CYS A 376     -41.516 103.207 -32.022  1.00 80.370          H  
ATOM   5379  N   ASN A 377     -39.801 105.069 -35.089  1.00 48.270          N  
ATOM   5380  CA  ASN A 377     -38.856 106.175 -35.091  1.00 48.480          C  
ATOM   5381  C   ASN A 377     -39.380 107.483 -35.699  1.00 48.670          C  
ATOM   5382  O   ASN A 377     -38.608 108.407 -35.960  1.00 48.680          O  
ATOM   5383  CB  ASN A 377     -37.606 105.732 -35.802  1.00 67.790          C  
ATOM   5384  CG  ASN A 377     -37.846 105.388 -37.210  1.00 67.790          C  
ATOM   5385  OD1 ASN A 377     -38.993 105.424 -37.699  1.00 67.790          O  
ATOM   5386  ND2 ASN A 377     -36.789 105.048 -37.903  1.00 67.790          N  
ATOM   5387  H   ASN A 377     -40.204 104.760 -35.969  1.00 57.920          H  
ATOM   5388  HA  ASN A 377     -38.596 106.392 -34.057  1.00 58.180          H  
ATOM   5389 1HB  ASN A 377     -36.892 106.516 -35.783  1.00 81.350          H  
ATOM   5390 2HB  ASN A 377     -37.173 104.872 -35.288  1.00 81.350          H  
ATOM   5391 1HD2 ASN A 377     -36.876 104.801 -38.867  1.00 81.350          H  
ATOM   5392 2HD2 ASN A 377     -35.887 105.032 -37.463  1.00 81.350          H  
ATOM   5393  N   GLN A 378     -40.681 107.580 -35.928  1.00 48.850          N  
ATOM   5394  CA  GLN A 378     -41.231 108.812 -36.469  1.00 49.140          C  
ATOM   5395  C   GLN A 378     -41.837 109.605 -35.340  1.00 49.210          C  
ATOM   5396  O   GLN A 378     -42.562 109.037 -34.532  1.00 49.270          O  
ATOM   5397  CB  GLN A 378     -42.261 108.521 -37.552  1.00 68.680          C  
ATOM   5398  CG  GLN A 378     -41.692 107.710 -38.693  1.00 68.680          C  
ATOM   5399  CD  GLN A 378     -40.576 108.436 -39.391  1.00 68.680          C  
ATOM   5400  OE1 GLN A 378     -40.765 109.549 -39.893  1.00 68.680          O  
ATOM   5401  NE2 GLN A 378     -39.398 107.826 -39.408  1.00 68.680          N  
ATOM   5402  H   GLN A 378     -41.287 106.809 -35.708  1.00 58.620          H  
ATOM   5403  HA  GLN A 378     -40.428 109.410 -36.899  1.00 58.970          H  
ATOM   5404 1HB  GLN A 378     -43.093 107.966 -37.118  1.00 82.420          H  
ATOM   5405 2HB  GLN A 378     -42.655 109.458 -37.946  1.00 82.420          H  
ATOM   5406 1HG  GLN A 378     -41.297 106.772 -38.308  1.00 82.420          H  
ATOM   5407 2HG  GLN A 378     -42.481 107.515 -39.416  1.00 82.420          H  
ATOM   5408 1HE2 GLN A 378     -38.608 108.263 -39.844  1.00 82.420          H  
ATOM   5409 2HE2 GLN A 378     -39.287 106.914 -38.959  1.00 82.420          H  
ATOM   5410  N   ARG A 379     -41.670 110.921 -35.409  1.00 49.250          N  
ATOM   5411  CA  ARG A 379     -42.105 111.948 -34.450  1.00 49.480          C  
ATOM   5412  C   ARG A 379     -40.871 112.378 -33.663  1.00 49.460          C  
ATOM   5413  O   ARG A 379     -39.797 112.505 -34.252  1.00 49.380          O  
ATOM   5414  CB  ARG A 379     -43.206 111.509 -33.474  1.00 69.180          C  
ATOM   5415  CG  ARG A 379     -44.599 111.236 -34.051  1.00 69.180          C  
ATOM   5416  CD  ARG A 379     -45.528 110.868 -32.959  1.00 69.180          C  
ATOM   5417  NE  ARG A 379     -46.851 110.499 -33.439  1.00 69.180          N  
ATOM   5418  CZ  ARG A 379     -47.880 111.335 -33.701  1.00 69.180          C  
ATOM   5419  NH1 ARG A 379     -47.759 112.643 -33.546  1.00 69.180          N  
ATOM   5420  NH2 ARG A 379     -49.027 110.825 -34.114  1.00 69.180          N  
ATOM   5421  H   ARG A 379     -41.087 111.240 -36.172  1.00 59.100          H  
ATOM   5422  HA  ARG A 379     -42.477 112.811 -35.002  1.00 59.380          H  
ATOM   5423 1HB  ARG A 379     -42.888 110.669 -32.854  1.00 83.020          H  
ATOM   5424 2HB  ARG A 379     -43.396 112.333 -32.796  1.00 83.020          H  
ATOM   5425 1HG  ARG A 379     -44.970 112.135 -34.535  1.00 83.020          H  
ATOM   5426 2HG  ARG A 379     -44.584 110.422 -34.769  1.00 83.020          H  
ATOM   5427 1HD  ARG A 379     -45.112 109.999 -32.436  1.00 83.020          H  
ATOM   5428 2HD  ARG A 379     -45.626 111.688 -32.256  1.00 83.020          H  
ATOM   5429  HE  ARG A 379     -47.006 109.494 -33.567  1.00 83.020          H  
ATOM   5430 1HH1 ARG A 379     -46.889 113.039 -33.231  1.00 83.020          H  
ATOM   5431 2HH1 ARG A 379     -48.541 113.251 -33.744  1.00 83.020          H  
ATOM   5432 1HH2 ARG A 379     -49.120 109.823 -34.232  1.00 83.020          H  
ATOM   5433 2HH2 ARG A 379     -49.809 111.429 -34.312  1.00 83.020          H  
ATOM   5434  N   ALA A 380     -40.991 112.593 -32.352  1.00 49.590          N  
ATOM   5435  CA  ALA A 380     -39.843 113.054 -31.595  1.00 49.670          C  
ATOM   5436  C   ALA A 380     -39.916 112.643 -30.143  1.00 49.710          C  
ATOM   5437  O   ALA A 380     -40.987 112.446 -29.575  1.00 49.810          O  
ATOM   5438  CB  ALA A 380     -39.728 114.555 -31.678  1.00 69.510          C  
ATOM   5439  H   ALA A 380     -41.864 112.454 -31.871  1.00 59.510          H  
ATOM   5440  HA  ALA A 380     -38.949 112.602 -32.027  1.00 59.600          H  
ATOM   5441 1HB  ALA A 380     -38.859 114.853 -31.135  1.00 83.410          H  
ATOM   5442 2HB  ALA A 380     -39.630 114.858 -32.721  1.00 83.410          H  
ATOM   5443 3HB  ALA A 380     -40.613 115.020 -31.241  1.00 83.410          H  
ATOM   5444  N   CYS A 381     -38.739 112.587 -29.540  1.00 49.680          N  
ATOM   5445  CA  CYS A 381     -38.494 112.220 -28.153  1.00 49.760          C  
ATOM   5446  C   CYS A 381     -38.729 113.407 -27.235  1.00 50.150          C  
ATOM   5447  O   CYS A 381     -38.575 113.311 -26.020  1.00 50.500          O  
ATOM   5448  CB  CYS A 381     -37.040 111.827 -27.965  1.00 69.630          C  
ATOM   5449  SG  CYS A 381     -36.400 110.581 -29.116  1.00 69.630          S  
ATOM   5450  H   CYS A 381     -37.932 112.773 -30.120  1.00 59.620          H  
ATOM   5451  HA  CYS A 381     -39.155 111.401 -27.874  1.00 59.710          H  
ATOM   5452 1HB  CYS A 381     -36.434 112.704 -28.010  1.00 83.560          H  
ATOM   5453 2HB  CYS A 381     -36.915 111.431 -26.966  1.00 83.560          H  
ATOM   5454  N   HIS A 382     -38.952 114.550 -27.837  1.00 50.140          N  
ATOM   5455  CA  HIS A 382     -39.069 115.799 -27.142  1.00 50.410          C  
ATOM   5456  C   HIS A 382     -40.370 115.913 -26.357  1.00 50.370          C  
ATOM   5457  O   HIS A 382     -41.393 115.360 -26.753  1.00 50.300          O  
ATOM   5458  CB  HIS A 382     -38.914 116.940 -28.152  1.00 70.470          C  
ATOM   5459  CG  HIS A 382     -37.512 117.001 -28.661  1.00 70.470          C  
ATOM   5460  ND1 HIS A 382     -36.461 117.350 -27.851  1.00 70.470          N  
ATOM   5461  CD2 HIS A 382     -36.974 116.741 -29.883  1.00 70.470          C  
ATOM   5462  CE1 HIS A 382     -35.347 117.290 -28.537  1.00 70.470          C  
ATOM   5463  NE2 HIS A 382     -35.620 116.915 -29.777  1.00 70.470          N  
ATOM   5464  H   HIS A 382     -39.060 114.534 -28.837  1.00 60.170          H  
ATOM   5465  HA  HIS A 382     -38.231 115.879 -26.469  1.00 60.490          H  
ATOM   5466 1HB  HIS A 382     -39.587 116.784 -28.996  1.00 84.560          H  
ATOM   5467 2HB  HIS A 382     -39.166 117.894 -27.692  1.00 84.560          H  
ATOM   5468  HD1 HIS A 382     -36.524 117.950 -27.051  1.00 84.560          H  
ATOM   5469  HD2 HIS A 382     -37.389 116.440 -30.833  1.00 84.560          H  
ATOM   5470  HE1 HIS A 382     -34.426 117.526 -28.052  1.00 84.560          H  
ATOM   5471  N   PRO A 383     -40.339 116.633 -25.232  1.00 50.450          N  
ATOM   5472  CA  PRO A 383     -39.218 117.271 -24.542  1.00 50.480          C  
ATOM   5473  C   PRO A 383     -38.431 116.375 -23.559  1.00 50.100          C  
ATOM   5474  O   PRO A 383     -38.243 116.789 -22.419  1.00 50.290          O  
ATOM   5475  CB  PRO A 383     -39.952 118.377 -23.772  1.00 75.720          C  
ATOM   5476  CG  PRO A 383     -41.286 117.750 -23.420  1.00 75.720          C  
ATOM   5477  CD  PRO A 383     -41.640 116.880 -24.612  1.00 75.720          C  
ATOM   5478  HA  PRO A 383     -38.538 117.736 -25.268  1.00 60.580          H  
ATOM   5479 1HB  PRO A 383     -39.378 118.687 -22.885  1.00 90.860          H  
ATOM   5480 2HB  PRO A 383     -40.059 119.271 -24.405  1.00 90.860          H  
ATOM   5481 1HG  PRO A 383     -41.193 117.176 -22.484  1.00 90.860          H  
ATOM   5482 2HG  PRO A 383     -42.035 118.536 -23.234  1.00 90.860          H  
ATOM   5483 1HD  PRO A 383     -42.083 115.928 -24.281  1.00 90.860          H  
ATOM   5484 2HD  PRO A 383     -42.298 117.415 -25.313  1.00 90.860          H  
ATOM   5485  N   ARG A 384     -37.933 115.193 -23.959  1.00 49.580          N  
ATOM   5486  CA  ARG A 384     -37.190 114.374 -23.010  1.00 49.250          C  
ATOM   5487  C   ARG A 384     -35.794 113.936 -23.463  1.00 49.100          C  
ATOM   5488  O   ARG A 384     -35.483 112.751 -23.419  1.00 49.020          O  
ATOM   5489  CB  ARG A 384     -37.983 113.111 -22.722  1.00 69.080          C  
ATOM   5490  CG  ARG A 384     -39.305 113.301 -22.018  1.00 69.080          C  
ATOM   5491  CD  ARG A 384     -40.012 112.004 -21.910  1.00 69.080          C  
ATOM   5492  NE  ARG A 384     -40.500 111.572 -23.225  1.00 69.080          N  
ATOM   5493  CZ  ARG A 384     -40.769 110.296 -23.608  1.00 69.080          C  
ATOM   5494  NH1 ARG A 384     -40.586 109.272 -22.791  1.00 69.080          N  
ATOM   5495  NH2 ARG A 384     -41.220 110.077 -24.833  1.00 69.080          N  
ATOM   5496  H   ARG A 384     -38.099 114.786 -24.879  1.00 59.500          H  
ATOM   5497  HA  ARG A 384     -37.078 114.938 -22.086  1.00 59.100          H  
ATOM   5498 1HB  ARG A 384     -38.182 112.600 -23.655  1.00 82.900          H  
ATOM   5499 2HB  ARG A 384     -37.386 112.437 -22.108  1.00 82.900          H  
ATOM   5500 1HG  ARG A 384     -39.138 113.708 -21.024  1.00 82.900          H  
ATOM   5501 2HG  ARG A 384     -39.930 113.984 -22.595  1.00 82.900          H  
ATOM   5502 1HD  ARG A 384     -39.322 111.253 -21.530  1.00 82.900          H  
ATOM   5503 2HD  ARG A 384     -40.863 112.103 -21.239  1.00 82.900          H  
ATOM   5504  HE  ARG A 384     -40.674 112.303 -23.909  1.00 82.900          H  
ATOM   5505 1HH1 ARG A 384     -40.243 109.413 -21.857  1.00 82.900          H  
ATOM   5506 2HH1 ARG A 384     -40.795 108.308 -23.122  1.00 82.900          H  
ATOM   5507 1HH2 ARG A 384     -41.371 110.850 -25.468  1.00 82.900          H  
ATOM   5508 2HH2 ARG A 384     -41.428 109.110 -25.139  1.00 82.900          H  
ATOM   5509  N   CYS A 385     -34.943 114.892 -23.829  1.00 49.100          N  
ATOM   5510  CA  CYS A 385     -33.548 114.611 -24.165  1.00 49.010          C  
ATOM   5511  C   CYS A 385     -32.644 115.294 -23.147  1.00 49.330          C  
ATOM   5512  O   CYS A 385     -32.509 116.525 -23.161  1.00 49.670          O  
ATOM   5513  CB  CYS A 385     -33.190 115.110 -25.571  1.00 68.650          C  
ATOM   5514  SG  CYS A 385     -34.098 114.335 -26.958  1.00 68.650          S  
ATOM   5515  H   CYS A 385     -35.272 115.846 -23.855  1.00 58.920          H  
ATOM   5516  HA  CYS A 385     -33.375 113.536 -24.113  1.00 58.810          H  
ATOM   5517 1HB  CYS A 385     -33.362 116.186 -25.625  1.00 82.380          H  
ATOM   5518 2HB  CYS A 385     -32.129 114.950 -25.739  1.00 82.380          H  
ATOM   5519  N   ALA A 386     -32.028 114.515 -22.258  1.00 49.240          N  
ATOM   5520  CA  ALA A 386     -31.258 115.127 -21.170  1.00 49.540          C  
ATOM   5521  C   ALA A 386     -30.191 116.062 -21.694  1.00 49.630          C  
ATOM   5522  O   ALA A 386     -29.626 115.857 -22.765  1.00 49.480          O  
ATOM   5523  CB  ALA A 386     -30.588 114.095 -20.298  1.00 69.240          C  
ATOM   5524  H   ALA A 386     -32.160 113.491 -22.301  1.00 59.090          H  
ATOM   5525  HA  ALA A 386     -31.952 115.701 -20.558  1.00 59.450          H  
ATOM   5526 1HB  ALA A 386     -30.054 114.586 -19.484  1.00 83.080          H  
ATOM   5527 2HB  ALA A 386     -31.341 113.425 -19.882  1.00 83.080          H  
ATOM   5528 3HB  ALA A 386     -29.884 113.537 -20.887  1.00 83.080          H  
ATOM   5529  N   GLU A 387     -29.963 117.130 -20.935  1.00 49.960          N  
ATOM   5530  CA  GLU A 387     -28.986 118.170 -21.240  1.00 50.140          C  
ATOM   5531  C   GLU A 387     -29.290 118.894 -22.548  1.00 50.340          C  
ATOM   5532  O   GLU A 387     -28.384 119.451 -23.171  1.00 50.390          O  
ATOM   5533  CB  GLU A 387     -27.571 117.579 -21.306  1.00 70.120          C  
ATOM   5534  CG  GLU A 387     -27.157 116.790 -20.074  1.00 70.120          C  
ATOM   5535  CD  GLU A 387     -27.042 117.620 -18.816  1.00 70.120          C  
ATOM   5536  OE1 GLU A 387     -26.932 118.816 -18.930  1.00 70.120          O  
ATOM   5537  OE2 GLU A 387     -27.074 117.052 -17.735  1.00 70.120          O  
ATOM   5538  H   GLU A 387     -30.486 117.223 -20.075  1.00 59.950          H  
ATOM   5539  HA  GLU A 387     -29.013 118.910 -20.438  1.00 60.170          H  
ATOM   5540 1HB  GLU A 387     -27.471 116.930 -22.175  1.00 84.150          H  
ATOM   5541 2HB  GLU A 387     -26.850 118.387 -21.430  1.00 84.150          H  
ATOM   5542 1HG  GLU A 387     -27.897 116.021 -19.907  1.00 84.150          H  
ATOM   5543 2HG  GLU A 387     -26.205 116.302 -20.274  1.00 84.150          H  
ATOM   5544  N   HIS A 388     -30.579 118.961 -22.907  1.00 50.530          N  
ATOM   5545  CA  HIS A 388     -31.055 119.676 -24.086  1.00 50.820          C  
ATOM   5546  C   HIS A 388     -30.498 119.065 -25.358  1.00 50.570          C  
ATOM   5547  O   HIS A 388     -29.980 119.761 -26.239  1.00 50.850          O  
ATOM   5548  CB  HIS A 388     -30.712 121.168 -24.000  1.00 71.030          C  
ATOM   5549  CG  HIS A 388     -31.238 121.812 -22.754  1.00 71.030          C  
ATOM   5550  ND1 HIS A 388     -32.585 122.041 -22.538  1.00 71.030          N  
ATOM   5551  CD2 HIS A 388     -30.599 122.255 -21.648  1.00 71.030          C  
ATOM   5552  CE1 HIS A 388     -32.746 122.607 -21.354  1.00 71.030          C  
ATOM   5553  NE2 HIS A 388     -31.558 122.746 -20.795  1.00 71.030          N  
ATOM   5554  H   HIS A 388     -31.258 118.421 -22.377  1.00 60.640          H  
ATOM   5555  HA  HIS A 388     -32.140 119.591 -24.140  1.00 60.980          H  
ATOM   5556 1HB  HIS A 388     -29.638 121.326 -24.055  1.00 85.240          H  
ATOM   5557 2HB  HIS A 388     -31.153 121.682 -24.852  1.00 85.240          H  
ATOM   5558  HD2 HIS A 388     -29.523 122.223 -21.469  1.00 85.240          H  
ATOM   5559  HE1 HIS A 388     -33.698 122.906 -20.912  1.00 85.240          H  
ATOM   5560  HE2 HIS A 388     -31.377 123.147 -19.885  1.00 85.240          H  
ATOM   5561  N   GLY A 389     -30.603 117.745 -25.439  1.00 50.100          N  
ATOM   5562  CA  GLY A 389     -30.130 117.011 -26.601  1.00 49.910          C  
ATOM   5563  C   GLY A 389     -31.162 117.100 -27.711  1.00 50.010          C  
ATOM   5564  O   GLY A 389     -32.180 117.769 -27.541  1.00 50.170          O  
ATOM   5565  H   GLY A 389     -31.055 117.258 -24.659  1.00 60.120          H  
ATOM   5566 1HA  GLY A 389     -29.175 117.411 -26.937  1.00 59.890          H  
ATOM   5567 2HA  GLY A 389     -29.968 115.975 -26.334  1.00 59.890          H  
ATOM   5568  N   THR A 390     -30.906 116.422 -28.832  1.00 49.950          N  
ATOM   5569  CA  THR A 390     -31.809 116.458 -30.002  1.00 50.100          C  
ATOM   5570  C   THR A 390     -32.256 115.079 -30.478  1.00 49.810          C  
ATOM   5571  O   THR A 390     -31.430 114.195 -30.704  1.00 49.620          O  
ATOM   5572  CB  THR A 390     -31.142 117.197 -31.190  1.00 70.080          C  
ATOM   5573  OG1 THR A 390     -30.847 118.544 -30.808  1.00 70.080          O  
ATOM   5574  CG2 THR A 390     -32.072 117.217 -32.418  1.00 70.080          C  
ATOM   5575  H   THR A 390     -30.038 115.879 -28.848  1.00 59.940          H  
ATOM   5576  HA  THR A 390     -32.700 117.015 -29.725  1.00 60.120          H  
ATOM   5577  HB  THR A 390     -30.210 116.691 -31.452  1.00 84.100          H  
ATOM   5578  HG1 THR A 390     -30.194 118.534 -30.101  1.00 84.100          H  
ATOM   5579 1HG2 THR A 390     -31.580 117.747 -33.230  1.00 84.100          H  
ATOM   5580 2HG2 THR A 390     -32.302 116.208 -32.749  1.00 84.100          H  
ATOM   5581 3HG2 THR A 390     -32.999 117.730 -32.160  1.00 84.100          H  
ATOM   5582  N   CYS A 391     -33.560 114.888 -30.678  1.00 49.820          N  
ATOM   5583  CA  CYS A 391     -34.039 113.577 -31.122  1.00 49.590          C  
ATOM   5584  C   CYS A 391     -34.044 113.403 -32.626  1.00 49.770          C  
ATOM   5585  O   CYS A 391     -34.702 114.149 -33.355  1.00 50.100          O  
ATOM   5586  CB  CYS A 391     -35.420 113.310 -30.607  1.00 69.520          C  
ATOM   5587  SG  CYS A 391     -36.092 111.612 -30.998  1.00 69.520          S  
ATOM   5588  H   CYS A 391     -34.224 115.646 -30.478  1.00 59.780          H  
ATOM   5589  HA  CYS A 391     -33.393 112.824 -30.714  1.00 59.510          H  
ATOM   5590 1HB  CYS A 391     -35.385 113.472 -29.576  1.00 83.420          H  
ATOM   5591 2HB  CYS A 391     -36.097 114.044 -31.028  1.00 83.420          H  
ATOM   5592  N   LYS A 392     -33.304 112.406 -33.084  1.00 49.600          N  
ATOM   5593  CA  LYS A 392     -33.181 112.111 -34.496  1.00 49.760          C  
ATOM   5594  C   LYS A 392     -33.456 110.637 -34.710  1.00 49.460          C  
ATOM   5595  O   LYS A 392     -32.891 109.786 -34.022  1.00 49.140          O  
ATOM   5596  CB  LYS A 392     -31.776 112.441 -34.977  1.00 69.600          C  
ATOM   5597  CG  LYS A 392     -31.387 113.900 -34.847  1.00 69.600          C  
ATOM   5598  CD  LYS A 392     -29.971 114.098 -35.319  1.00 69.600          C  
ATOM   5599  CE  LYS A 392     -29.488 115.525 -35.132  1.00 69.600          C  
ATOM   5600  NZ  LYS A 392     -28.023 115.640 -35.409  1.00 69.600          N  
ATOM   5601  H   LYS A 392     -32.802 111.833 -32.399  1.00 59.520          H  
ATOM   5602  HA  LYS A 392     -33.915 112.691 -35.055  1.00 59.710          H  
ATOM   5603 1HB  LYS A 392     -31.055 111.853 -34.404  1.00 83.520          H  
ATOM   5604 2HB  LYS A 392     -31.676 112.150 -36.024  1.00 83.520          H  
ATOM   5605 1HG  LYS A 392     -32.075 114.527 -35.414  1.00 83.520          H  
ATOM   5606 2HG  LYS A 392     -31.439 114.182 -33.796  1.00 83.520          H  
ATOM   5607 1HD  LYS A 392     -29.324 113.431 -34.768  1.00 83.520          H  
ATOM   5608 2HD  LYS A 392     -29.903 113.840 -36.374  1.00 83.520          H  
ATOM   5609 1HE  LYS A 392     -30.030 116.175 -35.815  1.00 83.520          H  
ATOM   5610 2HE  LYS A 392     -29.681 115.844 -34.107  1.00 83.520          H  
ATOM   5611 1HZ  LYS A 392     -27.719 116.589 -35.277  1.00 83.520          H  
ATOM   5612 2HZ  LYS A 392     -27.525 115.021 -34.728  1.00 83.520          H  
ATOM   5613 3HZ  LYS A 392     -27.819 115.347 -36.348  1.00 83.520          H  
ATOM   5614  N   ASP A 393     -34.341 110.325 -35.645  1.00 49.600          N  
ATOM   5615  CA  ASP A 393     -34.683 108.943 -35.964  1.00 49.380          C  
ATOM   5616  C   ASP A 393     -35.048 108.126 -34.716  1.00 48.960          C  
ATOM   5617  O   ASP A 393     -34.700 106.949 -34.601  1.00 48.670          O  
ATOM   5618  CB  ASP A 393     -33.536 108.282 -36.732  1.00 69.220          C  
ATOM   5619  CG  ASP A 393     -33.263 108.978 -38.078  1.00 69.220          C  
ATOM   5620  OD1 ASP A 393     -34.196 109.486 -38.674  1.00 69.220          O  
ATOM   5621  OD2 ASP A 393     -32.128 108.998 -38.496  1.00 69.220          O  
ATOM   5622  H   ASP A 393     -34.779 111.062 -36.183  1.00 59.520          H  
ATOM   5623  HA  ASP A 393     -35.559 108.954 -36.616  1.00 59.260          H  
ATOM   5624 1HB  ASP A 393     -32.627 108.292 -36.128  1.00 83.060          H  
ATOM   5625 2HB  ASP A 393     -33.788 107.239 -36.926  1.00 83.060          H  
ATOM   5626  N   GLY A 394     -35.795 108.739 -33.802  1.00 48.970          N  
ATOM   5627  CA  GLY A 394     -36.263 108.074 -32.588  1.00 48.730          C  
ATOM   5628  C   GLY A 394     -35.319 108.043 -31.377  1.00 48.510          C  
ATOM   5629  O   GLY A 394     -35.701 107.483 -30.346  1.00 48.330          O  
ATOM   5630  H   GLY A 394     -36.068 109.699 -33.973  1.00 58.760          H  
ATOM   5631 1HA  GLY A 394     -37.185 108.558 -32.280  1.00 58.480          H  
ATOM   5632 2HA  GLY A 394     -36.535 107.052 -32.839  1.00 58.480          H  
ATOM   5633  N   LYS A 395     -34.102 108.601 -31.471  1.00 48.560          N  
ATOM   5634  CA  LYS A 395     -33.188 108.590 -30.315  1.00 48.400          C  
ATOM   5635  C   LYS A 395     -32.539 109.958 -30.076  1.00 48.600          C  
ATOM   5636  O   LYS A 395     -32.242 110.698 -31.019  1.00 48.880          O  
ATOM   5637  CB  LYS A 395     -32.098 107.531 -30.495  1.00 67.820          C  
ATOM   5638  CG  LYS A 395     -32.607 106.086 -30.561  1.00 67.820          C  
ATOM   5639  CD  LYS A 395     -31.452 105.099 -30.673  1.00 67.820          C  
ATOM   5640  CE  LYS A 395     -31.948 103.657 -30.782  1.00 67.820          C  
ATOM   5641  NZ  LYS A 395     -30.816 102.688 -30.910  1.00 67.820          N  
ATOM   5642  H   LYS A 395     -33.799 109.015 -32.358  1.00 58.270          H  
ATOM   5643  HA  LYS A 395     -33.762 108.351 -29.417  1.00 58.080          H  
ATOM   5644 1HB  LYS A 395     -31.550 107.735 -31.415  1.00 81.390          H  
ATOM   5645 2HB  LYS A 395     -31.391 107.601 -29.666  1.00 81.390          H  
ATOM   5646 1HG  LYS A 395     -33.194 105.869 -29.668  1.00 81.390          H  
ATOM   5647 2HG  LYS A 395     -33.251 105.972 -31.433  1.00 81.390          H  
ATOM   5648 1HD  LYS A 395     -30.857 105.336 -31.555  1.00 81.390          H  
ATOM   5649 2HD  LYS A 395     -30.818 105.186 -29.790  1.00 81.390          H  
ATOM   5650 1HE  LYS A 395     -32.525 103.407 -29.894  1.00 81.390          H  
ATOM   5651 2HE  LYS A 395     -32.590 103.566 -31.658  1.00 81.390          H  
ATOM   5652 1HZ  LYS A 395     -31.184 101.749 -30.978  1.00 81.390          H  
ATOM   5653 2HZ  LYS A 395     -30.277 102.899 -31.739  1.00 81.390          H  
ATOM   5654 3HZ  LYS A 395     -30.220 102.754 -30.095  1.00 81.390          H  
ATOM   5655  N   CYS A 396     -32.273 110.291 -28.814  1.00 48.500          N  
ATOM   5656  CA  CYS A 396     -31.669 111.581 -28.490  1.00 48.730          C  
ATOM   5657  C   CYS A 396     -30.148 111.614 -28.540  1.00 48.800          C  
ATOM   5658  O   CYS A 396     -29.467 110.776 -27.950  1.00 48.640          O  
ATOM   5659  CB  CYS A 396     -32.070 112.017 -27.088  1.00 68.130          C  
ATOM   5660  SG  CYS A 396     -33.819 112.325 -26.789  1.00 68.130          S  
ATOM   5661  H   CYS A 396     -32.500 109.649 -28.051  1.00 58.200          H  
ATOM   5662  HA  CYS A 396     -32.034 112.314 -29.184  1.00 58.480          H  
ATOM   5663 1HB  CYS A 396     -31.759 111.249 -26.388  1.00 81.760          H  
ATOM   5664 2HB  CYS A 396     -31.530 112.915 -26.850  1.00 81.760          H  
ATOM   5665  N   GLU A 397     -29.615 112.633 -29.196  1.00 49.080          N  
ATOM   5666  CA  GLU A 397     -28.187 112.893 -29.198  1.00 49.250          C  
ATOM   5667  C   GLU A 397     -27.922 113.900 -28.094  1.00 49.360          C  
ATOM   5668  O   GLU A 397     -28.459 115.014 -28.112  1.00 49.600          O  
ATOM   5669  CB  GLU A 397     -27.702 113.410 -30.557  1.00 68.880          C  
ATOM   5670  CG  GLU A 397     -27.785 112.381 -31.685  1.00 68.880          C  
ATOM   5671  CD  GLU A 397     -27.290 112.898 -33.034  1.00 68.880          C  
ATOM   5672  OE1 GLU A 397     -27.022 114.081 -33.160  1.00 68.880          O  
ATOM   5673  OE2 GLU A 397     -27.192 112.112 -33.942  1.00 68.880          O  
ATOM   5674  H   GLU A 397     -30.239 113.238 -29.726  1.00 58.900          H  
ATOM   5675  HA  GLU A 397     -27.653 111.973 -28.962  1.00 59.100          H  
ATOM   5676 1HB  GLU A 397     -28.308 114.270 -30.851  1.00 82.660          H  
ATOM   5677 2HB  GLU A 397     -26.669 113.746 -30.473  1.00 82.660          H  
ATOM   5678 1HG  GLU A 397     -27.204 111.506 -31.404  1.00 82.660          H  
ATOM   5679 2HG  GLU A 397     -28.829 112.069 -31.789  1.00 82.660          H  
ATOM   5680  N   CYS A 398     -27.122 113.511 -27.112  1.00 49.230          N  
ATOM   5681  CA  CYS A 398     -26.886 114.358 -25.951  1.00 49.350          C  
ATOM   5682  C   CYS A 398     -25.419 114.367 -25.577  1.00 49.530          C  
ATOM   5683  O   CYS A 398     -24.626 113.589 -26.111  1.00 49.420          O  
ATOM   5684  CB  CYS A 398     -27.663 113.845 -24.740  1.00 69.040          C  
ATOM   5685  SG  CYS A 398     -29.409 113.538 -25.037  1.00 69.040          S  
ATOM   5686  H   CYS A 398     -26.697 112.594 -27.150  1.00 59.080          H  
ATOM   5687  HA  CYS A 398     -27.200 115.376 -26.180  1.00 59.220          H  
ATOM   5688 1HB  CYS A 398     -27.204 112.921 -24.381  1.00 82.850          H  
ATOM   5689 2HB  CYS A 398     -27.592 114.573 -23.930  1.00 82.850          H  
ATOM   5690  N   SER A 399     -25.086 115.239 -24.638  1.00 49.860          N  
ATOM   5691  CA  SER A 399     -23.762 115.299 -24.049  1.00 50.130          C  
ATOM   5692  C   SER A 399     -23.485 113.978 -23.342  1.00 49.980          C  
ATOM   5693  O   SER A 399     -24.417 113.310 -22.866  1.00 49.750          O  
ATOM   5694  CB  SER A 399     -23.675 116.451 -23.063  1.00 70.070          C  
ATOM   5695  OG  SER A 399     -23.817 117.684 -23.709  1.00 70.070          O  
ATOM   5696  H   SER A 399     -25.789 115.883 -24.301  1.00 59.830          H  
ATOM   5697  HA  SER A 399     -23.021 115.440 -24.838  1.00 60.160          H  
ATOM   5698 1HB  SER A 399     -24.457 116.341 -22.309  1.00 84.090          H  
ATOM   5699 2HB  SER A 399     -22.714 116.417 -22.547  1.00 84.090          H  
ATOM   5700  HG  SER A 399     -23.886 118.345 -23.012  1.00 84.090          H  
ATOM   5701  N   GLN A 400     -22.195 113.655 -23.192  1.00 50.150          N  
ATOM   5702  CA  GLN A 400     -21.694 112.415 -22.576  1.00 50.090          C  
ATOM   5703  C   GLN A 400     -22.117 112.206 -21.125  1.00 50.220          C  
ATOM   5704  O   GLN A 400     -21.874 111.147 -20.541  1.00 50.430          O  
ATOM   5705  CB  GLN A 400     -20.169 112.334 -22.712  1.00 70.150          C  
ATOM   5706  CG  GLN A 400     -19.351 113.364 -21.934  1.00 70.150          C  
ATOM   5707  CD  GLN A 400     -19.178 114.669 -22.723  1.00 70.150          C  
ATOM   5708  OE1 GLN A 400     -20.177 115.285 -23.150  1.00 70.150          O  
ATOM   5709  NE2 GLN A 400     -17.941 115.073 -22.949  1.00 70.150          N  
ATOM   5710  H   GLN A 400     -21.509 114.306 -23.577  1.00 60.180          H  
ATOM   5711  HA  GLN A 400     -22.107 111.584 -23.149  1.00 60.110          H  
ATOM   5712 1HB  GLN A 400     -19.832 111.347 -22.389  1.00 84.180          H  
ATOM   5713 2HB  GLN A 400     -19.896 112.436 -23.761  1.00 84.180          H  
ATOM   5714 1HG  GLN A 400     -19.836 113.592 -20.988  1.00 84.180          H  
ATOM   5715 2HG  GLN A 400     -18.355 112.945 -21.748  1.00 84.180          H  
ATOM   5716 1HE2 GLN A 400     -17.764 115.903 -23.468  1.00 84.180          H  
ATOM   5717 2HE2 GLN A 400     -17.142 114.505 -22.624  1.00 84.180          H  
ATOM   5718  N   GLY A 401     -22.717 113.223 -20.535  1.00 50.130          N  
ATOM   5719  CA  GLY A 401     -23.241 113.137 -19.198  1.00 50.270          C  
ATOM   5720  C   GLY A 401     -24.273 112.012 -19.079  1.00 49.930          C  
ATOM   5721  O   GLY A 401     -24.372 111.386 -18.023  1.00 49.950          O  
ATOM   5722  H   GLY A 401     -22.829 114.073 -21.065  1.00 60.160          H  
ATOM   5723 1HA  GLY A 401     -22.437 112.971 -18.506  1.00 60.320          H  
ATOM   5724 2HA  GLY A 401     -23.705 114.085 -18.928  1.00 60.320          H  
ATOM   5725  N   TRP A 402     -25.063 111.739 -20.139  1.00 49.650          N  
ATOM   5726  CA  TRP A 402     -26.065 110.681 -19.994  1.00 49.330          C  
ATOM   5727  C   TRP A 402     -26.177 109.755 -21.227  1.00 48.930          C  
ATOM   5728  O   TRP A 402     -26.192 110.220 -22.367  1.00 48.940          O  
ATOM   5729  CB  TRP A 402     -27.413 111.326 -19.743  1.00 69.190          C  
ATOM   5730  CG  TRP A 402     -27.467 112.263 -18.578  1.00 69.190          C  
ATOM   5731  CD1 TRP A 402     -27.113 113.564 -18.624  1.00 69.190          C  
ATOM   5732  CD2 TRP A 402     -27.920 112.027 -17.239  1.00 69.190          C  
ATOM   5733  NE1 TRP A 402     -27.291 114.153 -17.417  1.00 69.190          N  
ATOM   5734  CE2 TRP A 402     -27.782 113.226 -16.548  1.00 69.190          C  
ATOM   5735  CE3 TRP A 402     -28.423 110.936 -16.590  1.00 69.190          C  
ATOM   5736  CZ2 TRP A 402     -28.125 113.345 -15.219  1.00 69.190          C  
ATOM   5737  CZ3 TRP A 402     -28.773 111.038 -15.261  1.00 69.190          C  
ATOM   5738  CH2 TRP A 402     -28.623 112.215 -14.586  1.00 69.190          C  
ATOM   5739  H   TRP A 402     -24.968 112.255 -21.023  1.00 59.580          H  
ATOM   5740  HA  TRP A 402     -25.796 110.074 -19.139  1.00 59.200          H  
ATOM   5741 1HB  TRP A 402     -27.726 111.862 -20.614  1.00 83.030          H  
ATOM   5742 2HB  TRP A 402     -28.116 110.535 -19.553  1.00 83.030          H  
ATOM   5743  HD1 TRP A 402     -26.740 114.060 -19.508  1.00 83.030          H  
ATOM   5744  HE1 TRP A 402     -27.090 115.164 -17.225  1.00 83.030          H  
ATOM   5745  HE3 TRP A 402     -28.539 110.019 -17.117  1.00 83.030          H  
ATOM   5746  HZ2 TRP A 402     -28.018 114.285 -14.675  1.00 83.030          H  
ATOM   5747  HZ3 TRP A 402     -29.172 110.153 -14.766  1.00 83.030          H  
ATOM   5748  HH2 TRP A 402     -28.905 112.269 -13.537  1.00 83.030          H  
ATOM   5749  N   ASN A 403     -26.331 108.447 -20.988  1.00 48.610          N  
ATOM   5750  CA  ASN A 403     -26.524 107.433 -22.033  1.00 48.260          C  
ATOM   5751  C   ASN A 403     -28.004 106.991 -22.149  1.00 48.090          C  
ATOM   5752  O   ASN A 403     -28.861 107.406 -21.359  1.00 48.240          O  
ATOM   5753  CB  ASN A 403     -25.589 106.251 -21.745  1.00 67.700          C  
ATOM   5754  CG  ASN A 403     -25.155 105.451 -22.963  1.00 67.700          C  
ATOM   5755  OD1 ASN A 403     -25.880 105.348 -23.960  1.00 67.700          O  
ATOM   5756  ND2 ASN A 403     -23.977 104.880 -22.887  1.00 67.700          N  
ATOM   5757  H   ASN A 403     -26.283 108.145 -20.022  1.00 58.330          H  
ATOM   5758  HA  ASN A 403     -26.243 107.869 -22.993  1.00 57.910          H  
ATOM   5759 1HB  ASN A 403     -24.696 106.619 -21.232  1.00 81.240          H  
ATOM   5760 2HB  ASN A 403     -26.081 105.567 -21.067  1.00 81.240          H  
ATOM   5761 1HD2 ASN A 403     -23.633 104.336 -23.654  1.00 81.240          H  
ATOM   5762 2HD2 ASN A 403     -23.418 104.981 -22.062  1.00 81.240          H  
ATOM   5763  N   GLY A 404     -28.291 106.074 -23.079  1.00 47.810          N  
ATOM   5764  CA  GLY A 404     -29.642 105.535 -23.288  1.00 47.680          C  
ATOM   5765  C   GLY A 404     -30.371 106.326 -24.365  1.00 47.710          C  
ATOM   5766  O   GLY A 404     -29.958 107.427 -24.706  1.00 47.890          O  
ATOM   5767  H   GLY A 404     -27.540 105.764 -23.687  1.00 57.370          H  
ATOM   5768 1HA  GLY A 404     -29.577 104.486 -23.585  1.00 57.220          H  
ATOM   5769 2HA  GLY A 404     -30.203 105.568 -22.355  1.00 57.220          H  
ATOM   5770  N   GLU A 405     -31.481 105.800 -24.876  1.00 47.600          N  
ATOM   5771  CA  GLU A 405     -32.222 106.438 -25.973  1.00 47.670          C  
ATOM   5772  C   GLU A 405     -32.709 107.850 -25.645  1.00 47.870          C  
ATOM   5773  O   GLU A 405     -32.731 108.730 -26.501  1.00 48.000          O  
ATOM   5774  CB  GLU A 405     -33.405 105.550 -26.354  1.00 66.710          C  
ATOM   5775  CG  GLU A 405     -32.994 104.196 -26.949  1.00 66.710          C  
ATOM   5776  CD  GLU A 405     -32.604 103.156 -25.906  1.00 66.710          C  
ATOM   5777  OE1 GLU A 405     -32.651 103.467 -24.728  1.00 66.710          O  
ATOM   5778  OE2 GLU A 405     -32.244 102.072 -26.285  1.00 66.710          O  
ATOM   5779  H   GLU A 405     -31.803 104.892 -24.534  1.00 57.120          H  
ATOM   5780  HA  GLU A 405     -31.553 106.507 -26.831  1.00 57.200          H  
ATOM   5781 1HB  GLU A 405     -34.033 105.376 -25.480  1.00 80.050          H  
ATOM   5782 2HB  GLU A 405     -34.018 106.068 -27.095  1.00 80.050          H  
ATOM   5783 1HG  GLU A 405     -33.823 103.809 -27.540  1.00 80.050          H  
ATOM   5784 2HG  GLU A 405     -32.153 104.359 -27.616  1.00 80.050          H  
ATOM   5785  N   HIS A 406     -33.073 108.083 -24.392  1.00 47.940          N  
ATOM   5786  CA  HIS A 406     -33.529 109.403 -23.967  1.00 48.180          C  
ATOM   5787  C   HIS A 406     -32.477 110.105 -23.117  1.00 48.390          C  
ATOM   5788  O   HIS A 406     -32.767 111.091 -22.423  1.00 48.660          O  
ATOM   5789  CB  HIS A 406     -34.865 109.316 -23.222  1.00 67.360          C  
ATOM   5790  CG  HIS A 406     -36.038 108.939 -24.096  1.00 67.360          C  
ATOM   5791  ND1 HIS A 406     -36.399 107.616 -24.405  1.00 67.360          N  
ATOM   5792  CD2 HIS A 406     -36.939 109.729 -24.715  1.00 67.360          C  
ATOM   5793  CE1 HIS A 406     -37.472 107.654 -25.197  1.00 67.360          C  
ATOM   5794  NE2 HIS A 406     -37.813 108.910 -25.382  1.00 67.360          N  
ATOM   5795  H   HIS A 406     -33.059 107.322 -23.727  1.00 57.530          H  
ATOM   5796  HA  HIS A 406     -33.697 110.028 -24.842  1.00 57.820          H  
ATOM   5797 1HB  HIS A 406     -34.788 108.578 -22.427  1.00 80.830          H  
ATOM   5798 2HB  HIS A 406     -35.085 110.278 -22.756  1.00 80.830          H  
ATOM   5799  HD2 HIS A 406     -36.962 110.820 -24.680  1.00 80.830          H  
ATOM   5800  HE1 HIS A 406     -38.004 106.804 -25.618  1.00 80.830          H  
ATOM   5801  HE2 HIS A 406     -38.605 109.221 -25.926  1.00 80.830          H  
ATOM   5802  N   CYS A 407     -31.252 109.584 -23.157  1.00 48.320          N  
ATOM   5803  CA  CYS A 407     -30.160 110.129 -22.386  1.00 48.540          C  
ATOM   5804  C   CYS A 407     -30.488 110.180 -20.890  1.00 48.750          C  
ATOM   5805  O   CYS A 407     -30.333 111.216 -20.262  1.00 49.040          O  
ATOM   5806  CB  CYS A 407     -29.842 111.517 -22.898  1.00 67.870          C  
ATOM   5807  SG  CYS A 407     -29.525 111.558 -24.626  1.00 67.870          S  
ATOM   5808  H   CYS A 407     -31.037 108.801 -23.777  1.00 57.980          H  
ATOM   5809  HA  CYS A 407     -29.285 109.503 -22.543  1.00 58.250          H  
ATOM   5810 1HB  CYS A 407     -30.638 112.194 -22.688  1.00 81.440          H  
ATOM   5811 2HB  CYS A 407     -28.960 111.885 -22.411  1.00 81.440          H  
ATOM   5812  N   THR A 408     -30.964 109.079 -20.305  1.00 48.660          N  
ATOM   5813  CA  THR A 408     -31.310 109.072 -18.883  1.00 48.910          C  
ATOM   5814  C   THR A 408     -30.365 108.271 -17.974  1.00 48.910          C  
ATOM   5815  O   THR A 408     -30.605 108.182 -16.766  1.00 49.140          O  
ATOM   5816  CB  THR A 408     -32.739 108.537 -18.687  1.00 68.370          C  
ATOM   5817  OG1 THR A 408     -32.822 107.181 -19.169  1.00 68.370          O  
ATOM   5818  CG2 THR A 408     -33.704 109.406 -19.477  1.00 68.370          C  
ATOM   5819  H   THR A 408     -31.112 108.242 -20.855  1.00 58.390          H  
ATOM   5820  HA  THR A 408     -31.293 110.104 -18.533  1.00 58.690          H  
ATOM   5821  HB  THR A 408     -33.002 108.564 -17.630  1.00 82.050          H  
ATOM   5822  HG1 THR A 408     -32.364 106.598 -18.549  1.00 82.050          H  
ATOM   5823 1HG2 THR A 408     -34.718 109.037 -19.346  1.00 82.050          H  
ATOM   5824 2HG2 THR A 408     -33.639 110.434 -19.122  1.00 82.050          H  
ATOM   5825 3HG2 THR A 408     -33.446 109.375 -20.519  1.00 82.050          H  
ATOM   5826  N   ILE A 409     -29.300 107.690 -18.522  1.00 48.700          N  
ATOM   5827  CA  ILE A 409     -28.382 106.884 -17.714  1.00 48.720          C  
ATOM   5828  C   ILE A 409     -27.105 107.653 -17.413  1.00 49.000          C  
ATOM   5829  O   ILE A 409     -26.289 107.887 -18.298  1.00 49.020          O  
ATOM   5830  CB  ILE A 409     -27.995 105.611 -18.490  1.00 68.200          C  
ATOM   5831  CG1 ILE A 409     -29.264 104.805 -18.843  1.00 68.200          C  
ATOM   5832  CG2 ILE A 409     -26.980 104.776 -17.673  1.00 68.200          C  
ATOM   5833  CD1 ILE A 409     -29.030 103.692 -19.846  1.00 68.200          C  
ATOM   5834  H   ILE A 409     -29.142 107.782 -19.529  1.00 58.440          H  
ATOM   5835  HA  ILE A 409     -28.865 106.618 -16.776  1.00 58.460          H  
ATOM   5836  HB  ILE A 409     -27.549 105.900 -19.416  1.00 81.840          H  
ATOM   5837 1HG1 ILE A 409     -29.680 104.379 -17.932  1.00 81.840          H  
ATOM   5838 2HG1 ILE A 409     -29.997 105.481 -19.275  1.00 81.840          H  
ATOM   5839 1HG2 ILE A 409     -26.686 103.894 -18.225  1.00 81.840          H  
ATOM   5840 2HG2 ILE A 409     -26.082 105.365 -17.467  1.00 81.840          H  
ATOM   5841 3HG2 ILE A 409     -27.434 104.475 -16.729  1.00 81.840          H  
ATOM   5842 1HD1 ILE A 409     -29.976 103.190 -20.050  1.00 81.840          H  
ATOM   5843 2HD1 ILE A 409     -28.636 104.114 -20.771  1.00 81.840          H  
ATOM   5844 3HD1 ILE A 409     -28.326 102.968 -19.458  1.00 81.840          H  
ATOM   5845  N   ALA A 410     -26.876 108.040 -16.171  1.00 49.260          N  
ATOM   5846  CA  ALA A 410     -25.699 108.875 -15.952  1.00 49.610          C  
ATOM   5847  C   ALA A 410     -24.435 108.162 -16.376  1.00 49.600          C  
ATOM   5848  O   ALA A 410     -24.237 106.990 -16.048  1.00 49.710          O  
ATOM   5849  CB  ALA A 410     -25.575 109.260 -14.500  1.00 69.310          C  
ATOM   5850  H   ALA A 410     -27.520 107.819 -15.422  1.00 59.110          H  
ATOM   5851  HA  ALA A 410     -25.797 109.778 -16.556  1.00 59.530          H  
ATOM   5852 1HB  ALA A 410     -24.705 109.891 -14.386  1.00 83.180          H  
ATOM   5853 2HB  ALA A 410     -26.458 109.798 -14.197  1.00 83.180          H  
ATOM   5854 3HB  ALA A 410     -25.463 108.368 -13.893  1.00 83.180          H  
ATOM   5855  N   HIS A 411     -23.560 108.887 -17.058  1.00 49.460          N  
ATOM   5856  CA  HIS A 411     -22.268 108.362 -17.450  1.00 49.220          C  
ATOM   5857  C   HIS A 411     -21.143 109.343 -17.085  1.00 49.450          C  
ATOM   5858  O   HIS A 411     -20.463 109.118 -16.085  1.00 49.400          O  
ATOM   5859  CB  HIS A 411     -22.293 108.014 -18.938  1.00 69.000          C  
ATOM   5860  CG  HIS A 411     -21.009 107.498 -19.436  1.00 69.000          C  
ATOM   5861  ND1 HIS A 411     -20.475 106.277 -19.050  1.00 69.000          N  
ATOM   5862  CD2 HIS A 411     -20.127 108.052 -20.274  1.00 69.000          C  
ATOM   5863  CE1 HIS A 411     -19.300 106.122 -19.645  1.00 69.000          C  
ATOM   5864  NE2 HIS A 411     -19.076 107.197 -20.382  1.00 69.000          N  
ATOM   5865  H   HIS A 411     -23.809 109.838 -17.317  1.00 59.350          H  
ATOM   5866  HA  HIS A 411     -22.075 107.439 -16.907  1.00 59.060          H  
ATOM   5867 1HB  HIS A 411     -23.060 107.253 -19.109  1.00 82.800          H  
ATOM   5868 2HB  HIS A 411     -22.578 108.890 -19.521  1.00 82.800          H  
ATOM   5869  HD2 HIS A 411     -20.219 109.024 -20.762  1.00 82.800          H  
ATOM   5870  HE1 HIS A 411     -18.625 105.276 -19.533  1.00 82.800          H  
ATOM   5871  HE2 HIS A 411     -18.248 107.426 -20.945  1.00 82.800          H  
ATOM   5872  N   TYR A 412     -21.058 110.499 -17.788  1.00 49.740          N  
ATOM   5873  CA  TYR A 412     -20.071 111.578 -17.552  1.00 50.230          C  
ATOM   5874  C   TYR A 412     -18.593 111.220 -17.754  1.00 50.460          C  
ATOM   5875  O   TYR A 412     -17.724 111.796 -17.098  1.00 50.910          O  
ATOM   5876  CB  TYR A 412     -20.260 112.154 -16.130  1.00 70.130          C  
ATOM   5877  CG  TYR A 412     -21.587 112.861 -15.919  1.00 70.130          C  
ATOM   5878  CD1 TYR A 412     -22.724 112.162 -15.558  1.00 70.130          C  
ATOM   5879  CD2 TYR A 412     -21.649 114.233 -16.064  1.00 70.130          C  
ATOM   5880  CE1 TYR A 412     -23.918 112.827 -15.365  1.00 70.130          C  
ATOM   5881  CE2 TYR A 412     -22.837 114.894 -15.862  1.00 70.130          C  
ATOM   5882  CZ  TYR A 412     -23.963 114.196 -15.518  1.00 70.130          C  
ATOM   5883  OH  TYR A 412     -25.129 114.864 -15.315  1.00 70.130          O  
ATOM   5884  H   TYR A 412     -21.647 110.622 -18.615  1.00 59.690          H  
ATOM   5885  HA  TYR A 412     -20.285 112.371 -18.264  1.00 60.280          H  
ATOM   5886 1HB  TYR A 412     -20.161 111.383 -15.376  1.00 84.150          H  
ATOM   5887 2HB  TYR A 412     -19.472 112.878 -15.935  1.00 84.150          H  
ATOM   5888  HD1 TYR A 412     -22.682 111.085 -15.437  1.00 84.150          H  
ATOM   5889  HD2 TYR A 412     -20.755 114.793 -16.337  1.00 84.150          H  
ATOM   5890  HE1 TYR A 412     -24.817 112.276 -15.092  1.00 84.150          H  
ATOM   5891  HE2 TYR A 412     -22.884 115.977 -15.976  1.00 84.150          H  
ATOM   5892  HH  TYR A 412     -25.836 114.228 -15.173  1.00 84.150          H  
ATOM   5893  N   LEU A 413     -18.298 110.299 -18.669  1.00 50.210          N  
ATOM   5894  CA  LEU A 413     -16.918 109.898 -18.944  1.00 50.460          C  
ATOM   5895  C   LEU A 413     -16.524 109.776 -20.425  1.00 50.320          C  
ATOM   5896  O   LEU A 413     -17.035 108.925 -21.164  1.00 50.050          O  
ATOM   5897  CB  LEU A 413     -16.600 108.567 -18.264  1.00 70.540          C  
ATOM   5898  CG  LEU A 413     -16.255 108.588 -16.763  1.00 70.540          C  
ATOM   5899  CD1 LEU A 413     -17.468 108.406 -15.917  1.00 70.540          C  
ATOM   5900  CD2 LEU A 413     -15.322 107.519 -16.489  1.00 70.540          C  
ATOM   5901  H   LEU A 413     -19.045 109.885 -19.205  1.00 60.250          H  
ATOM   5902  HA  LEU A 413     -16.269 110.653 -18.504  1.00 60.550          H  
ATOM   5903 1HB  LEU A 413     -17.463 107.936 -18.353  1.00 84.650          H  
ATOM   5904 2HB  LEU A 413     -15.792 108.098 -18.796  1.00 84.650          H  
ATOM   5905  HG  LEU A 413     -15.798 109.539 -16.511  1.00 84.650          H  
ATOM   5906 1HD1 LEU A 413     -17.186 108.405 -14.871  1.00 84.650          H  
ATOM   5907 2HD1 LEU A 413     -18.139 109.197 -16.084  1.00 84.650          H  
ATOM   5908 3HD1 LEU A 413     -17.952 107.462 -16.152  1.00 84.650          H  
ATOM   5909 1HD2 LEU A 413     -15.071 107.542 -15.465  1.00 84.650          H  
ATOM   5910 2HD2 LEU A 413     -15.781 106.596 -16.724  1.00 84.650          H  
ATOM   5911 3HD2 LEU A 413     -14.445 107.646 -17.068  1.00 84.650          H  
ATOM   5912  N   ASP A 414     -15.538 110.585 -20.837  1.00 50.540          N  
ATOM   5913  CA  ASP A 414     -15.022 110.564 -22.214  1.00 50.730          C  
ATOM   5914  C   ASP A 414     -14.260 109.259 -22.485  1.00 50.500          C  
ATOM   5915  O   ASP A 414     -14.276 108.710 -23.587  1.00 50.560          O  
ATOM   5916  CB  ASP A 414     -14.057 111.730 -22.433  1.00 70.950          C  
ATOM   5917  CG  ASP A 414     -14.728 113.088 -22.446  1.00 70.950          C  
ATOM   5918  OD1 ASP A 414     -15.927 113.153 -22.552  1.00 70.950          O  
ATOM   5919  OD2 ASP A 414     -14.033 114.055 -22.335  1.00 70.950          O  
ATOM   5920  H   ASP A 414     -15.173 111.269 -20.187  1.00 60.650          H  
ATOM   5921  HA  ASP A 414     -15.859 110.639 -22.909  1.00 60.880          H  
ATOM   5922 1HB  ASP A 414     -13.298 111.726 -21.650  1.00 85.140          H  
ATOM   5923 2HB  ASP A 414     -13.537 111.589 -23.382  1.00 85.140          H  
ATOM   5924  N   LYS A 415     -13.573 108.798 -21.448  1.00 50.280          N  
ATOM   5925  CA  LYS A 415     -12.756 107.593 -21.405  1.00 50.140          C  
ATOM   5926  C   LYS A 415     -13.194 106.852 -20.173  1.00 49.760          C  
ATOM   5927  O   LYS A 415     -13.512 107.504 -19.198  1.00 49.760          O  
ATOM   5928  CB  LYS A 415     -11.281 107.985 -21.289  1.00 70.250          C  
ATOM   5929  CG  LYS A 415     -10.277 106.856 -21.104  1.00 70.250          C  
ATOM   5930  CD  LYS A 415      -8.866 107.440 -21.042  1.00 70.250          C  
ATOM   5931  CE  LYS A 415      -7.810 106.386 -20.768  1.00 70.250          C  
ATOM   5932  NZ  LYS A 415      -6.440 106.989 -20.706  1.00 70.250          N  
ATOM   5933  H   LYS A 415     -13.614 109.341 -20.599  1.00 60.340          H  
ATOM   5934  HA  LYS A 415     -12.941 106.978 -22.286  1.00 60.170          H  
ATOM   5935 1HB  LYS A 415     -10.994 108.534 -22.184  1.00 84.300          H  
ATOM   5936 2HB  LYS A 415     -11.162 108.662 -20.446  1.00 84.300          H  
ATOM   5937 1HG  LYS A 415     -10.475 106.330 -20.164  1.00 84.300          H  
ATOM   5938 2HG  LYS A 415     -10.350 106.148 -21.930  1.00 84.300          H  
ATOM   5939 1HD  LYS A 415      -8.637 107.931 -21.989  1.00 84.300          H  
ATOM   5940 2HD  LYS A 415      -8.827 108.190 -20.246  1.00 84.300          H  
ATOM   5941 1HE  LYS A 415      -8.030 105.903 -19.815  1.00 84.300          H  
ATOM   5942 2HE  LYS A 415      -7.831 105.636 -21.558  1.00 84.300          H  
ATOM   5943 1HZ  LYS A 415      -5.757 106.268 -20.518  1.00 84.300          H  
ATOM   5944 2HZ  LYS A 415      -6.227 107.430 -21.590  1.00 84.300          H  
ATOM   5945 3HZ  LYS A 415      -6.406 107.685 -19.967  1.00 84.300          H  
ATOM   5946  N   ILE A 416     -13.219 105.526 -20.163  1.00 49.540          N  
ATOM   5947  CA  ILE A 416     -13.593 104.884 -18.904  1.00 49.210          C  
ATOM   5948  C   ILE A 416     -12.835 103.627 -18.501  1.00 49.090          C  
ATOM   5949  O   ILE A 416     -12.758 102.650 -19.248  1.00 48.800          O  
ATOM   5950  CB  ILE A 416     -15.127 104.605 -18.894  1.00 69.030          C  
ATOM   5951  CG1 ILE A 416     -15.554 103.932 -17.535  1.00 69.030          C  
ATOM   5952  CG2 ILE A 416     -15.536 103.778 -20.101  1.00 69.030          C  
ATOM   5953  CD1 ILE A 416     -17.047 103.936 -17.227  1.00 69.030          C  
ATOM   5954  H   ILE A 416     -12.966 104.990 -20.983  1.00 59.450          H  
ATOM   5955  HA  ILE A 416     -13.406 105.600 -18.106  1.00 59.050          H  
ATOM   5956  HB  ILE A 416     -15.648 105.558 -18.946  1.00 82.830          H  
ATOM   5957 1HG1 ILE A 416     -15.231 102.892 -17.547  1.00 82.830          H  
ATOM   5958 2HG1 ILE A 416     -15.042 104.440 -16.718  1.00 82.830          H  
ATOM   5959 1HG2 ILE A 416     -16.607 103.629 -20.099  1.00 82.830          H  
ATOM   5960 2HG2 ILE A 416     -15.255 104.307 -21.007  1.00 82.830          H  
ATOM   5961 3HG2 ILE A 416     -15.043 102.809 -20.081  1.00 82.830          H  
ATOM   5962 1HD1 ILE A 416     -17.215 103.445 -16.264  1.00 82.830          H  
ATOM   5963 2HD1 ILE A 416     -17.411 104.963 -17.176  1.00 82.830          H  
ATOM   5964 3HD1 ILE A 416     -17.591 103.402 -17.997  1.00 82.830          H  
ATOM   5965  N   VAL A 417     -12.375 103.637 -17.253  1.00 49.310          N  
ATOM   5966  CA  VAL A 417     -11.799 102.501 -16.571  1.00 49.270          C  
ATOM   5967  C   VAL A 417     -12.987 101.849 -15.889  1.00 49.730          C  
ATOM   5968  O   VAL A 417     -13.820 102.552 -15.322  1.00 49.780          O  
ATOM   5969  CB  VAL A 417     -10.722 102.938 -15.548  1.00 68.990          C  
ATOM   5970  CG1 VAL A 417     -10.171 101.750 -14.741  1.00 68.990          C  
ATOM   5971  CG2 VAL A 417      -9.608 103.596 -16.283  1.00 68.990          C  
ATOM   5972  H   VAL A 417     -12.401 104.505 -16.713  1.00 59.170          H  
ATOM   5973  HA  VAL A 417     -11.365 101.810 -17.295  1.00 59.120          H  
ATOM   5974  HB  VAL A 417     -11.165 103.643 -14.843  1.00 82.790          H  
ATOM   5975 1HG1 VAL A 417      -9.417 102.114 -14.037  1.00 82.790          H  
ATOM   5976 2HG1 VAL A 417     -10.943 101.267 -14.189  1.00 82.790          H  
ATOM   5977 3HG1 VAL A 417      -9.712 101.029 -15.418  1.00 82.790          H  
ATOM   5978 1HG2 VAL A 417      -8.862 103.922 -15.560  1.00 82.790          H  
ATOM   5979 2HG2 VAL A 417      -9.163 102.890 -16.981  1.00 82.790          H  
ATOM   5980 3HG2 VAL A 417      -9.997 104.443 -16.832  1.00 82.790          H  
ATOM   5981  N   LYS A 418     -13.042 100.525 -15.865  1.00 50.120          N  
ATOM   5982  CA  LYS A 418     -14.147  99.779 -15.237  1.00 50.640          C  
ATOM   5983  C   LYS A 418     -14.448 100.187 -13.778  1.00 51.020          C  
ATOM   5984  O   LYS A 418     -15.520  99.894 -13.252  1.00 51.350          O  
ATOM   5985  CB  LYS A 418     -13.833  98.281 -15.281  1.00 70.690          C  
ATOM   5986  CG  LYS A 418     -12.645  97.855 -14.394  1.00 70.690          C  
ATOM   5987  CD  LYS A 418     -12.333  96.366 -14.533  1.00 70.690          C  
ATOM   5988  CE  LYS A 418     -11.172  95.953 -13.619  1.00 70.690          C  
ATOM   5989  NZ  LYS A 418     -10.826  94.510 -13.767  1.00 70.690          N  
ATOM   5990  H   LYS A 418     -12.314 100.013 -16.345  1.00 60.140          H  
ATOM   5991  HA  LYS A 418     -15.049  99.963 -15.822  1.00 60.770          H  
ATOM   5992 1HB  LYS A 418     -14.711  97.720 -14.958  1.00 84.830          H  
ATOM   5993 2HB  LYS A 418     -13.615  97.987 -16.307  1.00 84.830          H  
ATOM   5994 1HG  LYS A 418     -11.760  98.435 -14.652  1.00 84.830          H  
ATOM   5995 2HG  LYS A 418     -12.887  98.046 -13.349  1.00 84.830          H  
ATOM   5996 1HD  LYS A 418     -13.218  95.788 -14.265  1.00 84.830          H  
ATOM   5997 2HD  LYS A 418     -12.072  96.141 -15.568  1.00 84.830          H  
ATOM   5998 1HE  LYS A 418     -10.295  96.552 -13.862  1.00 84.830          H  
ATOM   5999 2HE  LYS A 418     -11.452  96.143 -12.582  1.00 84.830          H  
ATOM   6000 1HZ  LYS A 418     -10.061  94.282 -13.147  1.00 84.830          H  
ATOM   6001 2HZ  LYS A 418     -11.629  93.942 -13.531  1.00 84.830          H  
ATOM   6002 3HZ  LYS A 418     -10.551  94.322 -14.721  1.00 84.830          H  
ATOM   6003  N   GLU A 419     -13.493 100.854 -13.136  1.00 51.040          N  
ATOM   6004  CA  GLU A 419     -13.569 101.323 -11.762  1.00 51.440          C  
ATOM   6005  C   GLU A 419     -14.301 102.682 -11.642  1.00 51.380          C  
ATOM   6006  O   GLU A 419     -14.484 103.195 -10.540  1.00 51.300          O  
ATOM   6007  CB  GLU A 419     -12.159 101.430 -11.192  1.00 71.860          C  
ATOM   6008  CG  GLU A 419     -11.413 100.114 -11.068  1.00 71.860          C  
ATOM   6009  CD  GLU A 419      -9.996 100.270 -10.523  1.00 71.860          C  
ATOM   6010  OE1 GLU A 419      -9.615 101.363 -10.121  1.00 71.860          O  
ATOM   6011  OE2 GLU A 419      -9.291  99.288 -10.517  1.00 71.860          O  
ATOM   6012  H   GLU A 419     -12.658 101.049 -13.658  1.00 61.250          H  
ATOM   6013  HA  GLU A 419     -14.124 100.586 -11.180  1.00 61.730          H  
ATOM   6014 1HB  GLU A 419     -11.566 102.090 -11.822  1.00 86.230          H  
ATOM   6015 2HB  GLU A 419     -12.209 101.861 -10.205  1.00 86.230          H  
ATOM   6016 1HG  GLU A 419     -11.976  99.465 -10.401  1.00 86.230          H  
ATOM   6017 2HG  GLU A 419     -11.372  99.633 -12.044  1.00 86.230          H  
ATOM   6018  N   GLY A 420     -14.724 103.252 -12.778  1.00 51.470          N  
ATOM   6019  CA  GLY A 420     -15.484 104.504 -12.831  1.00 51.480          C  
ATOM   6020  C   GLY A 420     -14.798 105.832 -13.157  1.00 51.550          C  
ATOM   6021  O   GLY A 420     -15.499 106.830 -13.256  1.00 51.790          O  
ATOM   6022  H   GLY A 420     -14.513 102.781 -13.656  1.00 61.760          H  
ATOM   6023 1HA  GLY A 420     -16.288 104.370 -13.552  1.00 61.780          H  
ATOM   6024 2HA  GLY A 420     -15.971 104.626 -11.876  1.00 61.780          H  
ATOM   6025  N   CYS A 421     -13.476 105.890 -13.288  1.00 51.380          N  
ATOM   6026  CA  CYS A 421     -12.805 107.152 -13.601  1.00 51.490          C  
ATOM   6027  C   CYS A 421     -12.210 107.105 -15.008  1.00 51.260          C  
ATOM   6028  O   CYS A 421     -11.817 106.035 -15.478  1.00 51.180          O  
ATOM   6029  CB  CYS A 421     -11.692 107.409 -12.593  1.00 72.040          C  
ATOM   6030  SG  CYS A 421     -10.375 106.185 -12.663  1.00 72.040          S  
ATOM   6031  H   CYS A 421     -12.929 105.046 -13.199  1.00 61.660          H  
ATOM   6032  HA  CYS A 421     -13.535 107.957 -13.536  1.00 61.790          H  
ATOM   6033 1HB  CYS A 421     -11.255 108.387 -12.753  1.00 86.450          H  
ATOM   6034 2HB  CYS A 421     -12.112 107.406 -11.590  1.00 86.450          H  
ATOM   6035  N   PRO A 422     -12.023 108.240 -15.703  1.00 51.200          N  
ATOM   6036  CA  PRO A 422     -11.441 108.308 -17.034  1.00 51.050          C  
ATOM   6037  C   PRO A 422      -9.926 108.211 -17.082  1.00 50.960          C  
ATOM   6038  O   PRO A 422      -9.246 109.126 -17.544  1.00 50.770          O  
ATOM   6039  CB  PRO A 422     -11.968 109.666 -17.525  1.00 76.570          C  
ATOM   6040  CG  PRO A 422     -12.060 110.504 -16.296  1.00 76.570          C  
ATOM   6041  CD  PRO A 422     -12.512 109.531 -15.202  1.00 76.570          C  
ATOM   6042  HA  PRO A 422     -11.855 107.486 -17.616  1.00 61.260          H  
ATOM   6043 1HB  PRO A 422     -11.306 110.076 -18.300  1.00 91.890          H  
ATOM   6044 2HB  PRO A 422     -12.954 109.533 -17.987  1.00 91.890          H  
ATOM   6045 1HG  PRO A 422     -11.093 110.980 -16.112  1.00 91.890          H  
ATOM   6046 2HG  PRO A 422     -12.786 111.316 -16.454  1.00 91.890          H  
ATOM   6047 1HD  PRO A 422     -12.066 109.798 -14.257  1.00 91.890          H  
ATOM   6048 2HD  PRO A 422     -13.605 109.534 -15.156  1.00 91.890          H  
ATOM   6049  N   GLY A 423      -9.419 107.093 -16.586  1.00 51.130          N  
ATOM   6050  CA  GLY A 423      -7.985 106.812 -16.566  1.00 51.080          C  
ATOM   6051  C   GLY A 423      -7.243 107.650 -15.545  1.00 51.100          C  
ATOM   6052  O   GLY A 423      -6.094 108.021 -15.762  1.00 50.790          O  
ATOM   6053  H   GLY A 423     -10.102 106.411 -16.253  1.00 61.360          H  
ATOM   6054 1HA  GLY A 423      -7.816 105.761 -16.356  1.00 61.300          H  
ATOM   6055 2HA  GLY A 423      -7.574 107.004 -17.551  1.00 61.300          H  
ATOM   6056  N   LEU A 424      -7.886 107.958 -14.432  1.00 51.520          N  
ATOM   6057  CA  LEU A 424      -7.267 108.812 -13.435  1.00 51.640          C  
ATOM   6058  C   LEU A 424      -6.690 108.058 -12.257  1.00 51.860          C  
ATOM   6059  O   LEU A 424      -6.249 108.659 -11.273  1.00 52.140          O  
ATOM   6060  CB  LEU A 424      -8.282 109.820 -12.957  1.00 72.250          C  
ATOM   6061  CG  LEU A 424      -8.905 110.685 -14.049  1.00 72.250          C  
ATOM   6062  CD1 LEU A 424      -9.890 111.570 -13.407  1.00 72.250          C  
ATOM   6063  CD2 LEU A 424      -7.870 111.497 -14.818  1.00 72.250          C  
ATOM   6064  H   LEU A 424      -8.827 107.611 -14.294  1.00 61.820          H  
ATOM   6065  HA  LEU A 424      -6.435 109.333 -13.899  1.00 61.970          H  
ATOM   6066 1HB  LEU A 424      -9.073 109.297 -12.441  1.00 86.700          H  
ATOM   6067 2HB  LEU A 424      -7.793 110.481 -12.265  1.00 86.700          H  
ATOM   6068  HG  LEU A 424      -9.425 110.040 -14.741  1.00 86.700          H  
ATOM   6069 1HD1 LEU A 424     -10.391 112.177 -14.154  1.00 86.700          H  
ATOM   6070 2HD1 LEU A 424     -10.614 110.971 -12.881  1.00 86.700          H  
ATOM   6071 3HD1 LEU A 424      -9.380 112.216 -12.706  1.00 86.700          H  
ATOM   6072 1HD2 LEU A 424      -8.385 112.087 -15.578  1.00 86.700          H  
ATOM   6073 2HD2 LEU A 424      -7.340 112.163 -14.136  1.00 86.700          H  
ATOM   6074 3HD2 LEU A 424      -7.160 110.843 -15.315  1.00 86.700          H  
ATOM   6075  N   CYS A 425      -6.602 106.735 -12.375  1.00 51.820          N  
ATOM   6076  CA  CYS A 425      -6.060 105.853 -11.332  1.00 52.120          C  
ATOM   6077  C   CYS A 425      -4.533 105.783 -11.434  1.00 52.560          C  
ATOM   6078  O   CYS A 425      -3.923 104.710 -11.479  1.00 52.340          O  
ATOM   6079  CB  CYS A 425      -6.613 104.443 -11.499  1.00 72.850          C  
ATOM   6080  SG  CYS A 425      -6.092 103.675 -13.027  1.00 72.850          S  
ATOM   6081  H   CYS A 425      -6.953 106.320 -13.226  1.00 62.180          H  
ATOM   6082  HA  CYS A 425      -6.342 106.243 -10.352  1.00 62.540          H  
ATOM   6083 1HB  CYS A 425      -6.286 103.816 -10.662  1.00 87.420          H  
ATOM   6084 2HB  CYS A 425      -7.681 104.455 -11.491  1.00 87.420          H  
ATOM   6085  HG  CYS A 425      -4.776 103.720 -12.697  1.00 87.420          H  
ATOM   6086  N   ASN A 426      -3.929 106.949 -11.514  1.00 53.200          N  
ATOM   6087  CA  ASN A 426      -2.497 107.107 -11.639  1.00 53.710          C  
ATOM   6088  C   ASN A 426      -1.876 107.083 -10.260  1.00 53.770          C  
ATOM   6089  O   ASN A 426      -2.587 106.941  -9.267  1.00 54.070          O  
ATOM   6090  CB  ASN A 426      -2.192 108.383 -12.396  1.00 74.990          C  
ATOM   6091  CG  ASN A 426      -2.654 108.293 -13.817  1.00 74.990          C  
ATOM   6092  OD1 ASN A 426      -2.469 107.265 -14.479  1.00 74.990          O  
ATOM   6093  ND2 ASN A 426      -3.259 109.345 -14.305  1.00 74.990          N  
ATOM   6094  H   ASN A 426      -4.548 107.755 -11.472  1.00 63.840          H  
ATOM   6095  HA  ASN A 426      -2.094 106.261 -12.197  1.00 64.450          H  
ATOM   6096 1HB  ASN A 426      -2.682 109.228 -11.932  1.00 89.990          H  
ATOM   6097 2HB  ASN A 426      -1.125 108.583 -12.384  1.00 89.990          H  
ATOM   6098 1HD2 ASN A 426      -3.588 109.339 -15.255  1.00 89.990          H  
ATOM   6099 2HD2 ASN A 426      -3.395 110.160 -13.742  1.00 89.990          H  
ATOM   6100  N   SER A 427      -0.550 107.188 -10.180  1.00 53.500          N  
ATOM   6101  CA  SER A 427       0.165 107.177  -8.896  1.00 53.510          C  
ATOM   6102  C   SER A 427      -0.267 105.997  -8.026  1.00 53.040          C  
ATOM   6103  O   SER A 427      -0.489 106.144  -6.814  1.00 52.920          O  
ATOM   6104  CB  SER A 427      -0.052 108.484  -8.152  1.00 74.910          C  
ATOM   6105  OG  SER A 427       0.426 109.576  -8.897  1.00 74.910          O  
ATOM   6106  H   SER A 427      -0.015 107.309 -11.027  1.00 64.200          H  
ATOM   6107  HA  SER A 427       1.233 107.075  -9.100  1.00 64.210          H  
ATOM   6108 1HB  SER A 427      -1.103 108.612  -7.938  1.00 89.890          H  
ATOM   6109 2HB  SER A 427       0.466 108.446  -7.194  1.00 89.890          H  
ATOM   6110  HG  SER A 427       0.222 110.358  -8.382  1.00 89.890          H  
ATOM   6111  N   ASN A 428      -0.425 104.836  -8.683  1.00 52.820          N  
ATOM   6112  CA  ASN A 428      -0.813 103.565  -8.088  1.00 52.410          C  
ATOM   6113  C   ASN A 428      -2.095 103.665  -7.263  1.00 52.170          C  
ATOM   6114  O   ASN A 428      -2.254 102.956  -6.265  1.00 52.090          O  
ATOM   6115  CB  ASN A 428       0.328 103.021  -7.252  1.00 73.540          C  
ATOM   6116  CG  ASN A 428       1.549 102.704  -8.050  1.00 73.540          C  
ATOM   6117  OD1 ASN A 428       1.469 102.279  -9.214  1.00 73.540          O  
ATOM   6118  ND2 ASN A 428       2.699 102.896  -7.446  1.00 73.540          N  
ATOM   6119  H   ASN A 428      -0.249 104.826  -9.679  1.00 63.380          H  
ATOM   6120  HA  ASN A 428      -1.014 102.860  -8.896  1.00 62.890          H  
ATOM   6121 1HB  ASN A 428       0.612 103.770  -6.540  1.00 88.250          H  
ATOM   6122 2HB  ASN A 428       0.012 102.139  -6.699  1.00 88.250          H  
ATOM   6123 1HD2 ASN A 428       3.555 102.701  -7.922  1.00 88.250          H  
ATOM   6124 2HD2 ASN A 428       2.716 103.239  -6.483  1.00 88.250          H  
ATOM   6125  N   GLY A 429      -3.039 104.487  -7.708  1.00 52.110          N  
ATOM   6126  CA  GLY A 429      -4.283 104.665  -7.002  1.00 51.950          C  
ATOM   6127  C   GLY A 429      -5.385 103.720  -7.430  1.00 51.550          C  
ATOM   6128  O   GLY A 429      -5.168 102.742  -8.158  1.00 51.330          O  
ATOM   6129  H   GLY A 429      -2.884 105.083  -8.521  1.00 62.530          H  
ATOM   6130 1HA  GLY A 429      -4.116 104.577  -5.928  1.00 62.340          H  
ATOM   6131 2HA  GLY A 429      -4.618 105.681  -7.183  1.00 62.340          H  
ATOM   6132  N   ARG A 430      -6.590 104.039  -6.968  1.00 51.520          N  
ATOM   6133  CA  ARG A 430      -7.798 103.262  -7.239  1.00 51.200          C  
ATOM   6134  C   ARG A 430      -8.981 104.193  -7.485  1.00 51.090          C  
ATOM   6135  O   ARG A 430      -9.071 105.273  -6.885  1.00 51.210          O  
ATOM   6136  CB  ARG A 430      -8.155 102.359  -6.058  1.00 71.810          C  
ATOM   6137  CG  ARG A 430      -7.121 101.302  -5.680  1.00 71.810          C  
ATOM   6138  CD  ARG A 430      -6.991 100.221  -6.686  1.00 71.810          C  
ATOM   6139  NE  ARG A 430      -6.078  99.194  -6.223  1.00 71.810          N  
ATOM   6140  CZ  ARG A 430      -4.729  99.228  -6.349  1.00 71.810          C  
ATOM   6141  NH1 ARG A 430      -4.107 100.248  -6.927  1.00 71.810          N  
ATOM   6142  NH2 ARG A 430      -4.015  98.216  -5.876  1.00 71.810          N  
ATOM   6143  H   ARG A 430      -6.637 104.876  -6.379  1.00 61.820          H  
ATOM   6144  HA  ARG A 430      -7.647 102.661  -8.138  1.00 61.440          H  
ATOM   6145 1HB  ARG A 430      -8.343 102.966  -5.179  1.00 86.170          H  
ATOM   6146 2HB  ARG A 430      -9.082 101.831  -6.291  1.00 86.170          H  
ATOM   6147 1HG  ARG A 430      -6.152 101.772  -5.546  1.00 86.170          H  
ATOM   6148 2HG  ARG A 430      -7.419 100.841  -4.740  1.00 86.170          H  
ATOM   6149 1HD  ARG A 430      -7.966  99.760  -6.853  1.00 86.170          H  
ATOM   6150 2HD  ARG A 430      -6.619 100.614  -7.628  1.00 86.170          H  
ATOM   6151  HE  ARG A 430      -6.485  98.387  -5.770  1.00 86.170          H  
ATOM   6152 1HH1 ARG A 430      -4.619 101.060  -7.311  1.00 86.170          H  
ATOM   6153 2HH1 ARG A 430      -3.102 100.248  -6.996  1.00 86.170          H  
ATOM   6154 1HH2 ARG A 430      -4.477  97.435  -5.431  1.00 86.170          H  
ATOM   6155 2HH2 ARG A 430      -3.009  98.228  -5.958  1.00 86.170          H  
ATOM   6156  N   CYS A 431      -9.909 103.781  -8.347  1.00 50.900          N  
ATOM   6157  CA  CYS A 431     -11.110 104.587  -8.554  1.00 50.830          C  
ATOM   6158  C   CYS A 431     -12.383 103.937  -8.004  1.00 50.570          C  
ATOM   6159  O   CYS A 431     -12.468 102.716  -7.843  1.00 50.330          O  
ATOM   6160  CB  CYS A 431     -11.284 104.905 -10.032  1.00 71.190          C  
ATOM   6161  SG  CYS A 431      -9.922 105.879 -10.709  1.00 71.190          S  
ATOM   6162  H   CYS A 431      -9.796 102.897  -8.872  1.00 61.080          H  
ATOM   6163  HA  CYS A 431     -10.982 105.535  -8.039  1.00 61.000          H  
ATOM   6164 1HB  CYS A 431     -11.343 104.000 -10.588  1.00 85.430          H  
ATOM   6165 2HB  CYS A 431     -12.224 105.445 -10.177  1.00 85.430          H  
ATOM   6166  N   THR A 432     -13.354 104.793  -7.685  1.00 50.670          N  
ATOM   6167  CA  THR A 432     -14.702 104.416  -7.263  1.00 50.530          C  
ATOM   6168  C   THR A 432     -15.734 105.046  -8.193  1.00 50.540          C  
ATOM   6169  O   THR A 432     -15.721 106.258  -8.414  1.00 50.770          O  
ATOM   6170  CB  THR A 432     -14.981 104.878  -5.814  1.00 70.800          C  
ATOM   6171  OG1 THR A 432     -14.063 104.243  -4.924  1.00 70.800          O  
ATOM   6172  CG2 THR A 432     -16.415 104.568  -5.387  1.00 70.800          C  
ATOM   6173  H   THR A 432     -13.142 105.786  -7.760  1.00 60.800          H  
ATOM   6174  HA  THR A 432     -14.800 103.332  -7.323  1.00 60.640          H  
ATOM   6175  HB  THR A 432     -14.831 105.937  -5.759  1.00 84.960          H  
ATOM   6176  HG1 THR A 432     -13.175 104.553  -5.116  1.00 84.960          H  
ATOM   6177 1HG2 THR A 432     -16.570 104.917  -4.368  1.00 84.960          H  
ATOM   6178 2HG2 THR A 432     -17.126 105.073  -6.043  1.00 84.960          H  
ATOM   6179 3HG2 THR A 432     -16.586 103.494  -5.432  1.00 84.960          H  
ATOM   6180  N   LEU A 433     -16.657 104.237  -8.702  1.00 50.340          N  
ATOM   6181  CA  LEU A 433     -17.719 104.703  -9.597  1.00 50.380          C  
ATOM   6182  C   LEU A 433     -18.865 105.254  -8.751  1.00 50.550          C  
ATOM   6183  O   LEU A 433     -19.232 104.622  -7.758  1.00 50.510          O  
ATOM   6184  CB  LEU A 433     -18.179 103.502 -10.458  1.00 70.520          C  
ATOM   6185  CG  LEU A 433     -19.125 103.762 -11.664  1.00 70.520          C  
ATOM   6186  CD1 LEU A 433     -18.847 102.677 -12.725  1.00 70.520          C  
ATOM   6187  CD2 LEU A 433     -20.603 103.700 -11.235  1.00 70.520          C  
ATOM   6188  H   LEU A 433     -16.597 103.252  -8.484  1.00 60.410          H  
ATOM   6189  HA  LEU A 433     -17.336 105.504 -10.230  1.00 60.460          H  
ATOM   6190 1HB  LEU A 433     -17.294 102.989 -10.829  1.00 84.620          H  
ATOM   6191 2HB  LEU A 433     -18.699 102.811  -9.796  1.00 84.620          H  
ATOM   6192  HG  LEU A 433     -18.907 104.740 -12.096  1.00 84.620          H  
ATOM   6193 1HD1 LEU A 433     -19.486 102.841 -13.592  1.00 84.620          H  
ATOM   6194 2HD1 LEU A 433     -17.809 102.708 -13.038  1.00 84.620          H  
ATOM   6195 3HD1 LEU A 433     -19.058 101.694 -12.303  1.00 84.620          H  
ATOM   6196 1HD2 LEU A 433     -21.234 103.869 -12.107  1.00 84.620          H  
ATOM   6197 2HD2 LEU A 433     -20.819 102.718 -10.815  1.00 84.620          H  
ATOM   6198 3HD2 LEU A 433     -20.828 104.455 -10.497  1.00 84.620          H  
ATOM   6199  N   ASP A 434     -19.464 106.391  -9.147  1.00 50.780          N  
ATOM   6200  CA  ASP A 434     -20.587 106.944  -8.375  1.00 51.020          C  
ATOM   6201  C   ASP A 434     -21.646 107.632  -9.260  1.00 51.230          C  
ATOM   6202  O   ASP A 434     -21.514 107.717 -10.489  1.00 51.280          O  
ATOM   6203  CB  ASP A 434     -20.039 107.955  -7.336  1.00 71.330          C  
ATOM   6204  CG  ASP A 434     -20.951 108.184  -6.068  1.00 71.330          C  
ATOM   6205  OD1 ASP A 434     -22.074 107.723  -6.095  1.00 71.330          O  
ATOM   6206  OD2 ASP A 434     -20.516 108.821  -5.117  1.00 71.330          O  
ATOM   6207  H   ASP A 434     -19.151 106.886  -9.989  1.00 60.940          H  
ATOM   6208  HA  ASP A 434     -21.074 106.125  -7.845  1.00 61.220          H  
ATOM   6209 1HB  ASP A 434     -19.061 107.617  -7.002  1.00 85.600          H  
ATOM   6210 2HB  ASP A 434     -19.893 108.921  -7.831  1.00 85.600          H  
ATOM   6211  N   GLN A 435     -22.702 108.145  -8.630  1.00 51.410          N  
ATOM   6212  CA  GLN A 435     -23.756 108.826  -9.369  1.00 51.680          C  
ATOM   6213  C   GLN A 435     -23.209 110.090  -9.994  1.00 51.920          C  
ATOM   6214  O   GLN A 435     -22.716 110.979  -9.302  1.00 52.120          O  
ATOM   6215  CB  GLN A 435     -24.934 109.189  -8.457  1.00 72.240          C  
ATOM   6216  CG  GLN A 435     -26.105 109.908  -9.163  1.00 72.240          C  
ATOM   6217  CD  GLN A 435     -26.869 109.006 -10.129  1.00 72.240          C  
ATOM   6218  OE1 GLN A 435     -27.293 107.920  -9.726  1.00 72.240          O  
ATOM   6219  NE2 GLN A 435     -27.054 109.425 -11.381  1.00 72.240          N  
ATOM   6220  H   GLN A 435     -22.765 108.019  -7.619  1.00 61.690          H  
ATOM   6221  HA  GLN A 435     -24.109 108.169 -10.164  1.00 62.020          H  
ATOM   6222 1HB  GLN A 435     -25.325 108.284  -7.995  1.00 86.690          H  
ATOM   6223 2HB  GLN A 435     -24.576 109.834  -7.656  1.00 86.690          H  
ATOM   6224 1HG  GLN A 435     -26.802 110.250  -8.402  1.00 86.690          H  
ATOM   6225 2HG  GLN A 435     -25.729 110.757  -9.713  1.00 86.690          H  
ATOM   6226 1HE2 GLN A 435     -27.562 108.850 -12.026  1.00 86.690          H  
ATOM   6227 2HE2 GLN A 435     -26.688 110.319 -11.704  1.00 86.690          H  
ATOM   6228  N   ASN A 436     -23.333 110.161 -11.308  1.00 51.920          N  
ATOM   6229  CA  ASN A 436     -22.870 111.261 -12.135  1.00 52.160          C  
ATOM   6230  C   ASN A 436     -21.378 111.532 -11.960  1.00 52.170          C  
ATOM   6231  O   ASN A 436     -20.947 112.683 -12.066  1.00 52.530          O  
ATOM   6232  CB  ASN A 436     -23.613 112.552 -11.810  1.00 72.930          C  
ATOM   6233  CG  ASN A 436     -25.099 112.461 -11.923  1.00 72.930          C  
ATOM   6234  OD1 ASN A 436     -25.668 111.655 -12.655  1.00 72.930          O  
ATOM   6235  ND2 ASN A 436     -25.764 113.310 -11.187  1.00 72.930          N  
ATOM   6236  H   ASN A 436     -23.752 109.368 -11.772  1.00 62.300          H  
ATOM   6237  HA  ASN A 436     -23.031 110.988 -13.168  1.00 62.590          H  
ATOM   6238 1HB  ASN A 436     -23.361 112.875 -10.801  1.00 87.510          H  
ATOM   6239 2HB  ASN A 436     -23.268 113.336 -12.483  1.00 87.510          H  
ATOM   6240 1HD2 ASN A 436     -26.764 113.323 -11.205  1.00 87.510          H  
ATOM   6241 2HD2 ASN A 436     -25.268 113.956 -10.603  1.00 87.510          H  
ATOM   6242  N   GLY A 437     -20.566 110.502 -11.724  1.00 51.810          N  
ATOM   6243  CA  GLY A 437     -19.157 110.780 -11.535  1.00 51.870          C  
ATOM   6244  C   GLY A 437     -18.400 109.629 -10.898  1.00 51.540          C  
ATOM   6245  O   GLY A 437     -18.665 108.450 -11.164  1.00 51.190          O  
ATOM   6246  H   GLY A 437     -20.910 109.540 -11.633  1.00 62.170          H  
ATOM   6247 1HA  GLY A 437     -18.711 111.022 -12.499  1.00 62.240          H  
ATOM   6248 2HA  GLY A 437     -19.050 111.666 -10.910  1.00 62.240          H  
ATOM   6249  N   TRP A 438     -17.352 109.997 -10.176  1.00 51.700          N  
ATOM   6250  CA  TRP A 438     -16.433 109.053  -9.573  1.00 51.480          C  
ATOM   6251  C   TRP A 438     -15.623 109.716  -8.482  1.00 51.800          C  
ATOM   6252  O   TRP A 438     -15.650 110.942  -8.335  1.00 52.220          O  
ATOM   6253  CB  TRP A 438     -15.458 108.527 -10.617  1.00 72.160          C  
ATOM   6254  CG  TRP A 438     -14.610 109.602 -11.176  1.00 72.160          C  
ATOM   6255  CD1 TRP A 438     -13.427 109.998 -10.684  1.00 72.160          C  
ATOM   6256  CD2 TRP A 438     -14.853 110.422 -12.326  1.00 72.160          C  
ATOM   6257  NE1 TRP A 438     -12.930 111.017 -11.414  1.00 72.160          N  
ATOM   6258  CE2 TRP A 438     -13.782 111.297 -12.423  1.00 72.160          C  
ATOM   6259  CE3 TRP A 438     -15.870 110.487 -13.255  1.00 72.160          C  
ATOM   6260  CZ2 TRP A 438     -13.701 112.246 -13.418  1.00 72.160          C  
ATOM   6261  CZ3 TRP A 438     -15.803 111.426 -14.255  1.00 72.160          C  
ATOM   6262  CH2 TRP A 438     -14.748 112.288 -14.340  1.00 72.160          C  
ATOM   6263  H   TRP A 438     -17.191 110.983 -10.018  1.00 62.040          H  
ATOM   6264  HA  TRP A 438     -17.002 108.231  -9.141  1.00 61.780          H  
ATOM   6265 1HB  TRP A 438     -14.815 107.756 -10.202  1.00 86.590          H  
ATOM   6266 2HB  TRP A 438     -16.028 108.091 -11.403  1.00 86.590          H  
ATOM   6267  HD1 TRP A 438     -12.954 109.570  -9.812  1.00 86.590          H  
ATOM   6268  HE1 TRP A 438     -12.032 111.497 -11.212  1.00 86.590          H  
ATOM   6269  HE3 TRP A 438     -16.706 109.805 -13.194  1.00 86.590          H  
ATOM   6270  HZ2 TRP A 438     -12.857 112.937 -13.495  1.00 86.590          H  
ATOM   6271  HZ3 TRP A 438     -16.617 111.460 -14.978  1.00 86.590          H  
ATOM   6272  HH2 TRP A 438     -14.729 113.018 -15.147  1.00 86.590          H  
ATOM   6273  N   HIS A 439     -14.848 108.901  -7.772  1.00 51.620          N  
ATOM   6274  CA  HIS A 439     -13.900 109.385  -6.773  1.00 51.900          C  
ATOM   6275  C   HIS A 439     -12.570 108.667  -6.980  1.00 51.720          C  
ATOM   6276  O   HIS A 439     -12.545 107.487  -7.348  1.00 51.440          O  
ATOM   6277  CB  HIS A 439     -14.389 109.060  -5.364  1.00 72.550          C  
ATOM   6278  CG  HIS A 439     -15.742 109.538  -5.085  1.00 72.550          C  
ATOM   6279  ND1 HIS A 439     -16.022 110.808  -4.640  1.00 72.550          N  
ATOM   6280  CD2 HIS A 439     -16.923 108.904  -5.211  1.00 72.550          C  
ATOM   6281  CE1 HIS A 439     -17.334 110.933  -4.502  1.00 72.550          C  
ATOM   6282  NE2 HIS A 439     -17.897 109.786  -4.844  1.00 72.550          N  
ATOM   6283  H   HIS A 439     -14.951 107.902  -7.944  1.00 61.940          H  
ATOM   6284  HA  HIS A 439     -13.737 110.459  -6.876  1.00 62.280          H  
ATOM   6285 1HB  HIS A 439     -14.351 108.002  -5.196  1.00 87.060          H  
ATOM   6286 2HB  HIS A 439     -13.716 109.523  -4.643  1.00 87.060          H  
ATOM   6287  HD2 HIS A 439     -17.072 107.878  -5.551  1.00 87.060          H  
ATOM   6288  HE1 HIS A 439     -17.858 111.826  -4.167  1.00 87.060          H  
ATOM   6289  HE2 HIS A 439     -18.911 109.556  -4.853  1.00 87.060          H  
ATOM   6290  N   CYS A 440     -11.455 109.349  -6.731  1.00 51.910          N  
ATOM   6291  CA  CYS A 440     -10.146 108.699  -6.838  1.00 51.770          C  
ATOM   6292  C   CYS A 440      -9.289 108.837  -5.581  1.00 51.850          C  
ATOM   6293  O   CYS A 440      -9.279 109.879  -4.908  1.00 52.110          O  
ATOM   6294  CB  CYS A 440      -9.365 109.282  -8.003  1.00 72.530          C  
ATOM   6295  SG  CYS A 440     -10.168 109.099  -9.587  1.00 72.530          S  
ATOM   6296  H   CYS A 440     -11.508 110.339  -6.470  1.00 62.290          H  
ATOM   6297  HA  CYS A 440     -10.297 107.637  -7.021  1.00 62.120          H  
ATOM   6298 1HB  CYS A 440      -9.204 110.336  -7.821  1.00 87.040          H  
ATOM   6299 2HB  CYS A 440      -8.387 108.800  -8.064  1.00 87.040          H  
ATOM   6300  HG  CYS A 440     -10.087 107.767  -9.630  1.00 87.040          H  
ATOM   6301  N   VAL A 441      -8.527 107.784  -5.290  1.00 51.680          N  
ATOM   6302  CA  VAL A 441      -7.567 107.822  -4.192  1.00 51.800          C  
ATOM   6303  C   VAL A 441      -6.197 107.432  -4.714  1.00 51.820          C  
ATOM   6304  O   VAL A 441      -6.055 106.446  -5.438  1.00 51.610          O  
ATOM   6305  CB  VAL A 441      -8.012 106.902  -3.031  1.00 72.470          C  
ATOM   6306  CG1 VAL A 441      -8.115 105.445  -3.477  1.00 72.470          C  
ATOM   6307  CG2 VAL A 441      -7.048 107.054  -1.843  1.00 72.470          C  
ATOM   6308  H   VAL A 441      -8.614 106.943  -5.869  1.00 62.020          H  
ATOM   6309  HA  VAL A 441      -7.504 108.840  -3.811  1.00 62.160          H  
ATOM   6310  HB  VAL A 441      -8.996 107.201  -2.735  1.00 86.970          H  
ATOM   6311 1HG1 VAL A 441      -8.467 104.842  -2.644  1.00 86.970          H  
ATOM   6312 2HG1 VAL A 441      -8.820 105.367  -4.301  1.00 86.970          H  
ATOM   6313 3HG1 VAL A 441      -7.147 105.073  -3.792  1.00 86.970          H  
ATOM   6314 1HG2 VAL A 441      -7.391 106.435  -1.019  1.00 86.970          H  
ATOM   6315 2HG2 VAL A 441      -6.054 106.739  -2.128  1.00 86.970          H  
ATOM   6316 3HG2 VAL A 441      -7.014 108.095  -1.522  1.00 86.970          H  
ATOM   6317  N   CYS A 442      -5.178 108.188  -4.338  1.00 52.100          N  
ATOM   6318  CA  CYS A 442      -3.819 107.877  -4.781  1.00 52.200          C  
ATOM   6319  C   CYS A 442      -3.152 106.924  -3.792  1.00 52.480          C  
ATOM   6320  O   CYS A 442      -3.636 106.757  -2.675  1.00 52.590          O  
ATOM   6321  CB  CYS A 442      -3.030 109.165  -4.977  1.00 73.040          C  
ATOM   6322  SG  CYS A 442      -2.750 110.070  -3.483  1.00 73.040          S  
ATOM   6323  H   CYS A 442      -5.374 108.988  -3.728  1.00 62.520          H  
ATOM   6324  HA  CYS A 442      -3.866 107.378  -5.741  1.00 62.640          H  
ATOM   6325 1HB  CYS A 442      -2.069 108.936  -5.433  1.00 87.650          H  
ATOM   6326 2HB  CYS A 442      -3.569 109.816  -5.669  1.00 87.650          H  
ATOM   6327  HG  CYS A 442      -4.048 110.326  -3.200  1.00 87.650          H  
ATOM   6328  N   GLN A 443      -2.025 106.304  -4.161  1.00 52.670          N  
ATOM   6329  CA  GLN A 443      -1.371 105.376  -3.235  1.00 53.020          C  
ATOM   6330  C   GLN A 443      -1.071 105.956  -1.838  1.00 53.650          C  
ATOM   6331  O   GLN A 443      -1.220 105.229  -0.860  1.00 53.840          O  
ATOM   6332  CB  GLN A 443      -0.149 104.742  -3.890  1.00 74.090          C  
ATOM   6333  CG  GLN A 443       0.652 103.799  -3.028  1.00 74.090          C  
ATOM   6334  CD  GLN A 443       1.781 103.192  -3.822  1.00 74.090          C  
ATOM   6335  OE1 GLN A 443       2.378 103.860  -4.678  1.00 74.090          O  
ATOM   6336  NE2 GLN A 443       2.086 101.930  -3.554  1.00 74.090          N  
ATOM   6337  H   GLN A 443      -1.615 106.431  -5.095  1.00 63.200          H  
ATOM   6338  HA  GLN A 443      -2.068 104.551  -3.083  1.00 63.620          H  
ATOM   6339 1HB  GLN A 443      -0.534 104.118  -4.676  1.00 88.910          H  
ATOM   6340 2HB  GLN A 443       0.487 105.461  -4.373  1.00 88.910          H  
ATOM   6341 1HG  GLN A 443       1.078 104.344  -2.185  1.00 88.910          H  
ATOM   6342 2HG  GLN A 443       0.004 103.000  -2.673  1.00 88.910          H  
ATOM   6343 1HE2 GLN A 443       2.829 101.474  -4.048  1.00 88.910          H  
ATOM   6344 2HE2 GLN A 443       1.576 101.428  -2.853  1.00 88.910          H  
ATOM   6345  N   PRO A 444      -0.599 107.214  -1.691  1.00 54.020          N  
ATOM   6346  CA  PRO A 444      -0.419 107.912  -0.418  1.00 54.670          C  
ATOM   6347  C   PRO A 444      -1.701 108.059   0.438  1.00 55.200          C  
ATOM   6348  O   PRO A 444      -1.610 108.436   1.606  1.00 55.590          O  
ATOM   6349  CB  PRO A 444       0.112 109.271  -0.857  1.00 82.000          C  
ATOM   6350  CG  PRO A 444       0.823 109.013  -2.159  1.00 82.000          C  
ATOM   6351  CD  PRO A 444       0.058 107.918  -2.833  1.00 82.000          C  
ATOM   6352  HA  PRO A 444       0.350 107.379   0.159  1.00 65.600          H  
ATOM   6353 1HB  PRO A 444      -0.725 109.956  -0.963  1.00 98.410          H  
ATOM   6354 2HB  PRO A 444       0.768 109.687  -0.081  1.00 98.410          H  
ATOM   6355 1HG  PRO A 444       0.845 109.934  -2.762  1.00 98.410          H  
ATOM   6356 2HG  PRO A 444       1.868 108.739  -1.969  1.00 98.410          H  
ATOM   6357 1HD  PRO A 444      -0.618 108.336  -3.527  1.00 98.410          H  
ATOM   6358 2HD  PRO A 444       0.792 107.290  -3.313  1.00 98.410          H  
ATOM   6359  N   GLY A 445      -2.891 107.871  -0.153  1.00 55.260          N  
ATOM   6360  CA  GLY A 445      -4.159 107.985   0.567  1.00 55.790          C  
ATOM   6361  C   GLY A 445      -4.874 109.325   0.424  1.00 55.750          C  
ATOM   6362  O   GLY A 445      -5.906 109.557   1.060  1.00 56.170          O  
ATOM   6363  H   GLY A 445      -2.952 107.514  -1.106  1.00 66.310          H  
ATOM   6364 1HA  GLY A 445      -4.819 107.194   0.213  1.00 66.950          H  
ATOM   6365 2HA  GLY A 445      -3.984 107.784   1.623  1.00 66.950          H  
ATOM   6366  N   TRP A 446      -4.364 110.197  -0.424  1.00 55.270          N  
ATOM   6367  CA  TRP A 446      -4.987 111.498  -0.611  1.00 55.230          C  
ATOM   6368  C   TRP A 446      -6.122 111.298  -1.614  1.00 55.060          C  
ATOM   6369  O   TRP A 446      -5.995 110.491  -2.548  1.00 54.860          O  
ATOM   6370  CB  TRP A 446      -3.941 112.474  -1.126  1.00 77.340          C  
ATOM   6371  CG  TRP A 446      -2.802 112.599  -0.190  1.00 77.340          C  
ATOM   6372  CD1 TRP A 446      -2.828 112.571   1.168  1.00 77.340          C  
ATOM   6373  CD2 TRP A 446      -1.417 112.673  -0.558  1.00 77.340          C  
ATOM   6374  NE1 TRP A 446      -1.558 112.657   1.663  1.00 77.340          N  
ATOM   6375  CE2 TRP A 446      -0.683 112.717   0.620  1.00 77.340          C  
ATOM   6376  CE3 TRP A 446      -0.752 112.691  -1.771  1.00 77.340          C  
ATOM   6377  CZ2 TRP A 446       0.692 112.796   0.617  1.00 77.340          C  
ATOM   6378  CZ3 TRP A 446       0.619 112.774  -1.782  1.00 77.340          C  
ATOM   6379  CH2 TRP A 446       1.327 112.828  -0.619  1.00 77.340          C  
ATOM   6380  H   TRP A 446      -3.511 109.949  -0.908  1.00 66.320          H  
ATOM   6381  HA  TRP A 446      -5.405 111.851   0.330  1.00 66.280          H  
ATOM   6382 1HB  TRP A 446      -3.604 112.232  -2.093  1.00 92.810          H  
ATOM   6383 2HB  TRP A 446      -4.391 113.466  -1.194  1.00 92.810          H  
ATOM   6384  HD1 TRP A 446      -3.725 112.494   1.776  1.00 92.810          H  
ATOM   6385  HE1 TRP A 446      -1.310 112.662   2.643  1.00 92.810          H  
ATOM   6386  HE3 TRP A 446      -1.304 112.635  -2.701  1.00 92.810          H  
ATOM   6387  HZ2 TRP A 446       1.272 112.831   1.538  1.00 92.810          H  
ATOM   6388  HZ3 TRP A 446       1.125 112.790  -2.746  1.00 92.810          H  
ATOM   6389  HH2 TRP A 446       2.413 112.890  -0.661  1.00 92.810          H  
ATOM   6390  N   ARG A 447      -7.223 112.045  -1.452  1.00 55.180          N  
ATOM   6391  CA  ARG A 447      -8.387 111.880  -2.331  1.00 55.070          C  
ATOM   6392  C   ARG A 447      -8.860 113.145  -3.041  1.00 55.020          C  
ATOM   6393  O   ARG A 447      -8.677 114.260  -2.544  1.00 55.270          O  
ATOM   6394  CB  ARG A 447      -9.544 111.323  -1.516  1.00 77.140          C  
ATOM   6395  CG  ARG A 447      -9.311 109.927  -0.991  1.00 77.140          C  
ATOM   6396  CD  ARG A 447     -10.386 109.460  -0.097  1.00 77.140          C  
ATOM   6397  NE  ARG A 447     -10.088 108.130   0.434  1.00 77.140          N  
ATOM   6398  CZ  ARG A 447     -10.478 106.948  -0.103  1.00 77.140          C  
ATOM   6399  NH1 ARG A 447     -11.224 106.907  -1.191  1.00 77.140          N  
ATOM   6400  NH2 ARG A 447     -10.105 105.822   0.476  1.00 77.140          N  
ATOM   6401  H   ARG A 447      -7.265 112.710  -0.689  1.00 66.220          H  
ATOM   6402  HA  ARG A 447      -8.129 111.151  -3.095  1.00 66.080          H  
ATOM   6403 1HB  ARG A 447      -9.755 111.978  -0.674  1.00 92.570          H  
ATOM   6404 2HB  ARG A 447     -10.436 111.286  -2.142  1.00 92.570          H  
ATOM   6405 1HG  ARG A 447      -9.266 109.267  -1.837  1.00 92.570          H  
ATOM   6406 2HG  ARG A 447      -8.371 109.880  -0.442  1.00 92.570          H  
ATOM   6407 1HD  ARG A 447     -10.467 110.147   0.747  1.00 92.570          H  
ATOM   6408 2HD  ARG A 447     -11.332 109.431  -0.627  1.00 92.570          H  
ATOM   6409  HE  ARG A 447      -9.505 108.094   1.266  1.00 92.570          H  
ATOM   6410 1HH1 ARG A 447     -11.514 107.759  -1.643  1.00 92.570          H  
ATOM   6411 2HH1 ARG A 447     -11.506 106.016  -1.576  1.00 92.570          H  
ATOM   6412 1HH2 ARG A 447      -9.532 105.849   1.309  1.00 92.570          H  
ATOM   6413 2HH2 ARG A 447     -10.388 104.934   0.090  1.00 92.570          H  
ATOM   6414  N   GLY A 448      -9.504 112.925  -4.194  1.00 54.760          N  
ATOM   6415  CA  GLY A 448     -10.100 113.960  -5.060  1.00 54.760          C  
ATOM   6416  C   GLY A 448     -10.709 113.311  -6.305  1.00 54.060          C  
ATOM   6417  O   GLY A 448     -11.236 112.196  -6.231  1.00 53.570          O  
ATOM   6418  H   GLY A 448      -9.564 111.947  -4.500  1.00 65.710          H  
ATOM   6419 1HA  GLY A 448     -10.871 114.508  -4.515  1.00 65.710          H  
ATOM   6420 2HA  GLY A 448      -9.356 114.689  -5.368  1.00 65.710          H  
ATOM   6421  N   ALA A 449     -10.740 114.057  -7.418  1.00 54.060          N  
ATOM   6422  CA  ALA A 449     -11.306 113.603  -8.689  1.00 53.480          C  
ATOM   6423  C   ALA A 449     -10.281 112.847  -9.547  1.00 53.150          C  
ATOM   6424  O   ALA A 449     -10.627 112.303 -10.591  1.00 52.610          O  
ATOM   6425  CB  ALA A 449     -11.843 114.793  -9.467  1.00 75.100          C  
ATOM   6426  H   ALA A 449     -10.316 114.987  -7.397  1.00 64.870          H  
ATOM   6427  HA  ALA A 449     -12.127 112.920  -8.467  1.00 64.180          H  
ATOM   6428 1HB  ALA A 449     -12.298 114.459 -10.396  1.00 90.120          H  
ATOM   6429 2HB  ALA A 449     -12.595 115.308  -8.859  1.00 90.120          H  
ATOM   6430 3HB  ALA A 449     -11.021 115.475  -9.690  1.00 90.120          H  
ATOM   6431  N   GLY A 450      -9.027 112.790  -9.108  1.00 53.520          N  
ATOM   6432  CA  GLY A 450      -7.987 112.110  -9.874  1.00 53.310          C  
ATOM   6433  C   GLY A 450      -6.637 112.151  -9.186  1.00 53.200          C  
ATOM   6434  O   GLY A 450      -6.381 112.953  -8.283  1.00 53.220          O  
ATOM   6435  H   GLY A 450      -8.792 113.235  -8.234  1.00 64.220          H  
ATOM   6436 1HA  GLY A 450      -8.267 111.081 -10.053  1.00 63.970          H  
ATOM   6437 2HA  GLY A 450      -7.899 112.579 -10.852  1.00 63.970          H  
ATOM   6438  N   CYS A 451      -5.728 111.289  -9.625  1.00 53.140          N  
ATOM   6439  CA  CYS A 451      -4.413 111.217  -8.994  1.00 53.110          C  
ATOM   6440  C   CYS A 451      -3.389 112.195  -9.570  1.00 53.270          C  
ATOM   6441  O   CYS A 451      -2.423 111.824 -10.237  1.00 53.130          O  
ATOM   6442  CB  CYS A 451      -3.891 109.805  -9.078  1.00 74.370          C  
ATOM   6443  SG  CYS A 451      -4.898 108.569  -8.203  1.00 74.370          S  
ATOM   6444  H   CYS A 451      -5.962 110.614 -10.363  1.00 63.770          H  
ATOM   6445  HA  CYS A 451      -4.538 111.458  -7.938  1.00 63.730          H  
ATOM   6446 1HB  CYS A 451      -3.866 109.518 -10.104  1.00 89.240          H  
ATOM   6447 2HB  CYS A 451      -2.888 109.764  -8.696  1.00 89.240          H  
ATOM   6448  HG  CYS A 451      -4.131 107.534  -8.648  1.00 89.240          H  
ATOM   6449  N   ASP A 452      -3.641 113.454  -9.289  1.00 53.580          N  
ATOM   6450  CA  ASP A 452      -2.832 114.607  -9.694  1.00 53.830          C  
ATOM   6451  C   ASP A 452      -2.795 115.467  -8.445  1.00 54.210          C  
ATOM   6452  O   ASP A 452      -3.826 116.018  -8.035  1.00 54.630          O  
ATOM   6453  CB  ASP A 452      -3.428 115.334 -10.911  1.00 75.260          C  
ATOM   6454  CG  ASP A 452      -2.551 116.492 -11.428  1.00 75.260          C  
ATOM   6455  OD1 ASP A 452      -1.604 116.825 -10.759  1.00 75.260          O  
ATOM   6456  OD2 ASP A 452      -2.838 117.019 -12.484  1.00 75.260          O  
ATOM   6457  H   ASP A 452      -4.490 113.591  -8.734  1.00 64.300          H  
ATOM   6458  HA  ASP A 452      -1.819 114.285  -9.933  1.00 64.600          H  
ATOM   6459 1HB  ASP A 452      -3.564 114.616 -11.722  1.00 90.310          H  
ATOM   6460 2HB  ASP A 452      -4.402 115.726 -10.659  1.00 90.310          H  
ATOM   6461  N   VAL A 453      -1.650 115.465  -7.747  1.00 54.090          N  
ATOM   6462  CA  VAL A 453      -1.650 116.051  -6.414  1.00 54.450          C  
ATOM   6463  C   VAL A 453      -0.617 117.152  -6.168  1.00 54.780          C  
ATOM   6464  O   VAL A 453       0.568 117.010  -6.474  1.00 54.590          O  
ATOM   6465  CB  VAL A 453      -1.440 114.926  -5.378  1.00 76.090          C  
ATOM   6466  CG1 VAL A 453      -1.572 115.496  -3.980  1.00 76.090          C  
ATOM   6467  CG2 VAL A 453      -2.396 113.816  -5.650  1.00 76.090          C  
ATOM   6468  H   VAL A 453      -0.814 115.055  -8.144  1.00 64.910          H  
ATOM   6469  HA  VAL A 453      -2.628 116.491  -6.240  1.00 65.340          H  
ATOM   6470  HB  VAL A 453      -0.426 114.540  -5.450  1.00 91.300          H  
ATOM   6471 1HG1 VAL A 453      -1.425 114.744  -3.268  1.00 91.300          H  
ATOM   6472 2HG1 VAL A 453      -0.851 116.255  -3.818  1.00 91.300          H  
ATOM   6473 3HG1 VAL A 453      -2.565 115.900  -3.857  1.00 91.300          H  
ATOM   6474 1HG2 VAL A 453      -2.266 113.026  -4.917  1.00 91.300          H  
ATOM   6475 2HG2 VAL A 453      -3.365 114.216  -5.596  1.00 91.300          H  
ATOM   6476 3HG2 VAL A 453      -2.234 113.405  -6.638  1.00 91.300          H  
ATOM   6477  N   ALA A 454      -1.111 118.227  -5.559  1.00 55.370          N  
ATOM   6478  CA  ALA A 454      -0.373 119.410  -5.134  1.00 55.810          C  
ATOM   6479  C   ALA A 454       0.648 119.091  -4.042  1.00 55.880          C  
ATOM   6480  O   ALA A 454       0.512 118.120  -3.298  1.00 55.550          O  
ATOM   6481  CB  ALA A 454      -1.342 120.452  -4.593  1.00 77.960          C  
ATOM   6482  H   ALA A 454      -2.119 118.213  -5.380  1.00 66.440          H  
ATOM   6483  HA  ALA A 454       0.157 119.805  -6.001  1.00 66.970          H  
ATOM   6484 1HB  ALA A 454      -0.804 121.349  -4.298  1.00 93.550          H  
ATOM   6485 2HB  ALA A 454      -2.070 120.704  -5.364  1.00 93.550          H  
ATOM   6486 3HB  ALA A 454      -1.860 120.048  -3.735  1.00 93.550          H  
ATOM   6487  N   MET A 455       1.653 119.954  -3.881  1.00 56.360          N  
ATOM   6488  CA  MET A 455       2.645 119.799  -2.798  1.00 56.550          C  
ATOM   6489  C   MET A 455       1.985 119.924  -1.417  1.00 56.740          C  
ATOM   6490  O   MET A 455       2.529 119.512  -0.394  1.00 56.480          O  
ATOM   6491  CB  MET A 455       3.763 120.824  -2.940  1.00 79.090          C  
ATOM   6492  CG  MET A 455       4.692 120.597  -4.136  1.00 79.090          C  
ATOM   6493  SD  MET A 455       5.509 118.970  -4.127  1.00 79.090          S  
ATOM   6494  CE  MET A 455       6.573 119.059  -2.682  1.00 79.090          C  
ATOM   6495  H   MET A 455       1.745 120.728  -4.526  1.00 67.630          H  
ATOM   6496  HA  MET A 455       3.072 118.799  -2.866  1.00 67.860          H  
ATOM   6497 1HB  MET A 455       3.323 121.815  -3.050  1.00 94.910          H  
ATOM   6498 2HB  MET A 455       4.355 120.845  -2.030  1.00 94.910          H  
ATOM   6499 1HG  MET A 455       4.121 120.682  -5.057  1.00 94.910          H  
ATOM   6500 2HG  MET A 455       5.465 121.366  -4.145  1.00 94.910          H  
ATOM   6501 1HE  MET A 455       7.129 118.126  -2.585  1.00 94.910          H  
ATOM   6502 2HE  MET A 455       7.272 119.888  -2.794  1.00 94.910          H  
ATOM   6503 3HE  MET A 455       5.971 119.207  -1.786  1.00 94.910          H  
ATOM   6504  N   GLU A 456       0.787 120.492  -1.428  1.00 57.220          N  
ATOM   6505  CA  GLU A 456      -0.083 120.732  -0.292  1.00 57.510          C  
ATOM   6506  C   GLU A 456      -0.948 119.503   0.033  1.00 57.490          C  
ATOM   6507  O   GLU A 456      -1.757 119.550   0.958  1.00 57.580          O  
ATOM   6508  CB  GLU A 456      -0.971 121.943  -0.587  1.00 80.400          C  
ATOM   6509  CG  GLU A 456      -0.193 123.251  -0.735  1.00 80.400          C  
ATOM   6510  CD  GLU A 456      -1.061 124.449  -1.053  1.00 80.400          C  
ATOM   6511  OE1 GLU A 456      -2.244 124.286  -1.202  1.00 80.400          O  
ATOM   6512  OE2 GLU A 456      -0.529 125.527  -1.146  1.00 80.400          O  
ATOM   6513  H   GLU A 456       0.459 120.796  -2.331  1.00 68.660          H  
ATOM   6514  HA  GLU A 456       0.537 120.951   0.578  1.00 69.010          H  
ATOM   6515 1HB  GLU A 456      -1.515 121.771  -1.515  1.00 96.480          H  
ATOM   6516 2HB  GLU A 456      -1.705 122.066   0.208  1.00 96.480          H  
ATOM   6517 1HG  GLU A 456       0.341 123.442   0.194  1.00 96.480          H  
ATOM   6518 2HG  GLU A 456       0.547 123.130  -1.525  1.00 96.480          H  
ATOM   6519  N   THR A 457      -0.731 118.398  -0.708  1.00 57.420          N  
ATOM   6520  CA  THR A 457      -1.445 117.107  -0.664  1.00 57.440          C  
ATOM   6521  C   THR A 457      -2.922 117.263  -0.979  1.00 57.430          C  
ATOM   6522  O   THR A 457      -3.804 116.642  -0.384  1.00 57.320          O  
ATOM   6523  CB  THR A 457      -1.288 116.398   0.697  1.00 80.410          C  
ATOM   6524  OG1 THR A 457      -2.038 117.075   1.716  1.00 80.410          O  
ATOM   6525  CG2 THR A 457       0.165 116.328   1.093  1.00 80.410          C  
ATOM   6526  H   THR A 457      -0.023 118.454  -1.442  1.00 68.900          H  
ATOM   6527  HA  THR A 457      -1.005 116.459  -1.416  1.00 68.930          H  
ATOM   6528  HB  THR A 457      -1.672 115.397   0.606  1.00 96.490          H  
ATOM   6529  HG1 THR A 457      -1.900 118.029   1.640  1.00 96.490          H  
ATOM   6530 1HG2 THR A 457       0.253 115.803   2.039  1.00 96.490          H  
ATOM   6531 2HG2 THR A 457       0.718 115.795   0.324  1.00 96.490          H  
ATOM   6532 3HG2 THR A 457       0.572 117.330   1.198  1.00 96.490          H  
ATOM   6533  N   LEU A 458      -3.180 118.089  -1.974  1.00 57.570          N  
ATOM   6534  CA  LEU A 458      -4.517 118.336  -2.442  1.00 57.610          C  
ATOM   6535  C   LEU A 458      -4.659 117.783  -3.836  1.00 57.490          C  
ATOM   6536  O   LEU A 458      -3.933 118.173  -4.760  1.00 57.630          O  
ATOM   6537  CB  LEU A 458      -4.800 119.834  -2.439  1.00 80.640          C  
ATOM   6538  CG  LEU A 458      -4.581 120.551  -1.094  1.00 80.640          C  
ATOM   6539  CD1 LEU A 458      -4.775 122.025  -1.301  1.00 80.640          C  
ATOM   6540  CD2 LEU A 458      -5.528 120.010  -0.029  1.00 80.640          C  
ATOM   6541  H   LEU A 458      -2.404 118.544  -2.424  1.00 69.080          H  
ATOM   6542  HA  LEU A 458      -5.231 117.814  -1.807  1.00 69.130          H  
ATOM   6543 1HB  LEU A 458      -4.169 120.312  -3.177  1.00 96.770          H  
ATOM   6544 2HB  LEU A 458      -5.841 119.986  -2.732  1.00 96.770          H  
ATOM   6545  HG  LEU A 458      -3.566 120.394  -0.765  1.00 96.770          H  
ATOM   6546 1HD1 LEU A 458      -4.594 122.553  -0.364  1.00 96.770          H  
ATOM   6547 2HD1 LEU A 458      -4.065 122.385  -2.051  1.00 96.770          H  
ATOM   6548 3HD1 LEU A 458      -5.790 122.221  -1.638  1.00 96.770          H  
ATOM   6549 1HD2 LEU A 458      -5.344 120.536   0.907  1.00 96.770          H  
ATOM   6550 2HD2 LEU A 458      -6.560 120.166  -0.337  1.00 96.770          H  
ATOM   6551 3HD2 LEU A 458      -5.350 118.947   0.128  1.00 96.770          H  
ATOM   6552  N   CYS A 459      -5.574 116.847  -3.977  1.00 57.280          N  
ATOM   6553  CA  CYS A 459      -5.808 116.202  -5.248  1.00 57.190          C  
ATOM   6554  C   CYS A 459      -6.712 117.080  -6.084  1.00 57.390          C  
ATOM   6555  O   CYS A 459      -7.641 117.697  -5.555  1.00 57.690          O  
ATOM   6556  CB  CYS A 459      -6.480 114.863  -5.033  1.00 80.100          C  
ATOM   6557  SG  CYS A 459      -5.520 113.658  -4.099  1.00 80.100          S  
ATOM   6558  H   CYS A 459      -6.123 116.579  -3.169  1.00 68.740          H  
ATOM   6559  HA  CYS A 459      -4.868 116.062  -5.770  1.00 68.630          H  
ATOM   6560 1HB  CYS A 459      -7.370 115.053  -4.485  1.00 96.120          H  
ATOM   6561 2HB  CYS A 459      -6.762 114.422  -5.995  1.00 96.120          H  
ATOM   6562  HG  CYS A 459      -6.515 112.808  -3.861  1.00 96.120          H  
ATOM   6563  N   THR A 460      -6.497 117.062  -7.391  1.00 57.250          N  
ATOM   6564  CA  THR A 460      -7.352 117.783  -8.320  1.00 57.530          C  
ATOM   6565  C   THR A 460      -8.799 117.424  -8.044  1.00 57.520          C  
ATOM   6566  O   THR A 460      -9.086 116.272  -7.694  1.00 57.430          O  
ATOM   6567  CB  THR A 460      -6.995 117.438  -9.780  1.00 80.430          C  
ATOM   6568  OG1 THR A 460      -7.792 118.230 -10.667  1.00 80.430          O  
ATOM   6569  CG2 THR A 460      -7.258 115.936 -10.064  1.00 80.430          C  
ATOM   6570  H   THR A 460      -5.671 116.565  -7.737  1.00 68.700          H  
ATOM   6571  HA  THR A 460      -7.222 118.854  -8.163  1.00 69.040          H  
ATOM   6572  HB  THR A 460      -5.939 117.659  -9.947  1.00 96.520          H  
ATOM   6573  HG1 THR A 460      -7.419 118.185 -11.553  1.00 96.520          H  
ATOM   6574 1HG2 THR A 460      -6.989 115.708 -11.090  1.00 96.520          H  
ATOM   6575 2HG2 THR A 460      -6.653 115.334  -9.388  1.00 96.520          H  
ATOM   6576 3HG2 THR A 460      -8.303 115.691  -9.917  1.00 96.520          H  
ATOM   6577  N   ASP A 461      -9.674 118.419  -8.135  1.00 57.660          N  
ATOM   6578  CA  ASP A 461     -11.095 118.264  -7.870  1.00 57.720          C  
ATOM   6579  C   ASP A 461     -11.842 119.473  -8.432  1.00 58.290          C  
ATOM   6580  O   ASP A 461     -12.738 119.326  -9.265  1.00 58.380          O  
ATOM   6581  OXT ASP A 461     -11.288 120.570  -8.338  1.00 86.580          O  
ATOM   6582  CB  ASP A 461     -11.317 118.137  -6.351  1.00 77.890          C  
ATOM   6583  CG  ASP A 461     -12.725 117.692  -5.918  1.00 77.890          C  
ATOM   6584  OD1 ASP A 461     -12.950 116.504  -5.832  1.00 77.890          O  
ATOM   6585  OD2 ASP A 461     -13.542 118.531  -5.623  1.00 77.890          O  
ATOM   6586  H   ASP A 461      -9.332 119.326  -8.422  1.00 69.190          H  
ATOM   6587  HA  ASP A 461     -11.457 117.374  -8.368  1.00 69.260          H  
ATOM   6588 1HB  ASP A 461     -10.588 117.433  -5.933  1.00 93.460          H  
ATOM   6589 2HB  ASP A 461     -11.115 119.102  -5.892  1.00 93.460          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 -2234.19 259.08 1641.38 -127.521 40.3809 105.137 757.723 -886.807 -3.85664 -25.6676 -671.984 -168.763 -109.976 -147.463 -88.1259 -37.7028 -14.9983 15.2942 31.1986 178.329 403.785 -113.025 86.4868 27.6551 93.0564 319.589 -670.987
GLY:NtermProteinFull_1 -2.73459 0.16206 2.93051 -0.0028 0 0 1.01701 -1.53492 -0.03104 -0.15424 -2.29887 -0.0102 0 0 0 0 0 0.01779 0 0 0 0 0 0.83697 0 0.07513 -1.7272
SER_2 -3.79023 0.35928 3.45501 -0.02813 0 0.04557 1.3592 -1.64741 -0 -0 0.1589 -1.35311 0 0 -0.43381 0 0 -0.05024 0.00836 0.57482 0 0.16113 0.61932 -0.77834 -0.00862 0.44966 -0.89863
HIS_D_3 -2.94955 0.20749 2.77473 -0.43502 0.0207 0.58381 0.32608 -1.49331 -0.00245 -0.02434 0.15471 -0.59142 0 0 0 0 0 -0.10962 0.01246 0 1.62366 -0.42621 0 -0.45461 -0.21414 0.52966 -0.46736
HIS_4 -4.78275 0.38629 4.26635 -0.38146 0.00709 0.39176 0.83128 -2.13931 -0.04298 -0.2262 -0.64396 -0.26845 0 0 -0.43381 0 0 0.01299 0.22787 0 1.90916 -0.11614 0 -0.45461 -0.29488 0.5038 -1.24798
HIS_5 -6.50321 0.94611 3.7428 -0.44576 0.00031 0.60431 0.63333 -2.17385 -0.04508 -0.29142 -1.02573 -0.60735 0 0 -0.42602 0 0 0.09907 0.31362 0 2.75266 -0.0414 0 -0.45461 -0.15027 0.64842 -2.42409
HIS_D_6 -8.28267 1.18338 5.84365 -0.45054 0.68184 0.52835 3.23924 -3.11682 -0.01815 -0.15918 -3.37731 -0.52236 0 0 -0.98582 0 0 -0.08236 0.00161 0 2.90523 -0.4176 0 -0.45461 -0.15983 1.02012 -2.62383
HIS_D_7 -10.1833 1.11161 7.94758 -0.32446 0.00561 0.34684 2.75076 -4.19159 -0.01757 -0.09654 -2.37444 -0.66787 0 0 -0.42602 0 0 -0.00189 0.52979 0 2.51384 -0.21309 0 -0.45461 -0.21783 1.11255 -2.85059
HIS_D_8 -9.53177 1.07101 5.97679 -0.67355 0.12847 0.59235 2.90068 -3.56289 -0 -0 -2.56785 -0.52095 0 0 0 0 0 0.00065 0.00837 0 2.50489 -0.1341 0 -0.45461 0.00869 0.75739 -3.49644
GLY_9 -4.83191 0.71944 3.69611 -0.00041 0 0 2.3037 -2.27189 -0.00022 -0.00056 -2.53281 -0.29915 0 0 0 0 0 -0.01401 0 0 0 0.54454 0 0.83697 0.60612 0.57862 -0.66546
SER_10 -4.85025 0.29064 3.86328 -0.03653 0.00455 0.06877 2.72627 -2.16702 -0.0135 -0.04463 -2.2001 -0.69987 0 0 0 0 0 -0.04407 0.04676 0.14804 0 0.01422 0.60018 -0.77834 0.8819 0.31868 -1.87102
GLN_11 -8.5502 0.8486 6.68611 -0.38029 0.05288 0.22368 3.35514 -3.2126 -0.04385 -0.30415 -3.48664 -0.2881 0 0 -0.75029 0 0 -0.0497 0.11948 0 2.99594 0.27944 0 -0.18838 0.57505 0.4529 -1.66499
THR_12 -5.89603 0.37961 4.41556 -0.17544 0.11209 0.06287 1.69513 -2.34622 -0.01357 -0.04675 -1.70144 -0.16576 0 0 -0.89752 0 0 -0.05332 0.00295 0.0588 0 0.0516 2.33111 -1.0874 0.18727 0.63297 -2.45347
GLU_13 -5.22784 0.18677 5.2789 -0.1983 0.02619 0.28429 2.33365 -2.33345 -0.00624 -0.05622 -3.04055 -0.55103 0 0 0 -0.28448 0 -0.01726 0.05526 0 2.96147 -0.12628 0 -2.7348 0.14076 0.45959 -2.84956
ASN_14 -5.72997 0.32129 5.0872 -0.27545 0.08003 0.50828 2.67331 -2.63723 -0.01584 -0.15142 -2.11054 -0.82965 0 0 0 -1.01988 0 0.11007 0.07639 0 2.33402 -0.57303 0 -0.93687 0.39664 0.50282 -2.18985
ASP_15 -5.57113 0.461 7.29473 -0.11665 0.01613 0.33877 4.03533 -3.1935 -0.00333 -0.04729 -5.73261 -0.50366 0 0 0 -0.47713 0 -0.05161 0.13884 0 3.28801 0.03287 0 -2.3716 0.29232 0.77611 -1.39439
THR_16 -5.923 0.83682 4.31854 -0.14255 0.07461 0.10485 1.97772 -2.34572 -0.02482 -0.3043 -3.13929 0.17374 0 0 0 0 0 -0.02166 0.098 0.1477 0 -0.05323 4.1798 -1.0874 0.61132 0.86817 0.34929
PHE_17 -8.63311 0.83653 4.85071 -0.5294 0.06754 0.27439 1.82422 -2.99558 -0 -0 -1.84713 -0.05863 0 0 0 0 0 0.19736 0.0402 0 2.59716 0.07083 0 1.0402 0.82825 1.16094 -0.27553
GLU_18 -3.33507 0.54282 2.69891 -0.35726 0.08672 0.44588 1.01961 -1.38944 -0 -0 -0.64573 -0.6662 0 0 0 0 0 -0.05405 0.02486 0 3.3807 -0.2583 0 -2.7348 -0.05798 0.87504 -0.42429
ASN_19 -3.04399 0.28062 2.94405 -0.1972 0.0332 0.31098 0.57831 -1.24909 -0.00056 -0.00837 0.12233 -0.45965 0 0 0 0 0 -0.0562 0.01626 0 1.89677 -0.32644 0 -0.93687 -0.67633 0.29157 -0.48061
GLY_20 -2.85498 0.15731 3.44615 -5e-05 0 0 1.69098 -1.54177 -0 -0 -2.8431 -0.41894 0 0 -0.54417 0 0 -0.08773 0 0 0 -1.27456 0 0.83697 -0.84987 0.21491 -4.06884
LYS_21 -5.64767 0.37182 4.44402 -0.29309 0.04317 0.13337 1.23688 -1.9065 -0.0124 -0.08769 -0.07218 0.06981 0 0 0 0 0 0.00593 0.0169 1.85598 0 -0.05769 0 -1.5107 -0.52492 0.32508 -1.60987
VAL_22 -6.93116 1.26056 3.92475 -0.27076 0.21813 0.05291 3.04759 -2.50954 -0 -0 -1.93396 -0.07498 0 0 0 0 0 -0.02053 0.18936 0.39491 0 -0.41935 0 1.9342 -0.09893 0.77904 -0.45778
ASN_23 -5.5198 0.4737 4.42031 -0.19211 0.01272 0.27221 2.27033 -2.33725 -0.0311 -0.20104 -1.19997 -0.39626 0 0 -0.51934 -0.73207 0 -0.16825 0.22839 0 1.65871 0.30919 0 -0.93687 0.16588 0.9508 -1.47183
SER_24 -3.96497 0.68814 3.68099 -0.03227 0.00294 0.05621 1.21639 -1.74144 -0 -0 -0.11612 -0.93874 0 0 0 -0.28256 0 -0.03792 0.00546 0.25746 0 -0.25957 0.61514 -0.77834 0.08588 0.63301 -0.91031
ASP_25 -2.50598 0.46189 4.42416 -0.21512 0.05057 0.71349 1.9579 -1.87023 -0 -0 -3.88914 -0.58322 0 0 0 0 0 -0.04122 0.19578 0 2.05771 -0.48902 0 -2.3716 0.3051 0.6124 -1.18654
THR_26 -4.422 0.53811 3.71257 -0.14047 0.04058 0.04965 2.17532 -1.94525 -0 -0 -1.75729 -0.21988 0 0 0 -0.28256 0 0.37057 0.00685 0.28998 0 -0.20291 2.28901 -1.0874 0.48744 0.98823 0.89054
VAL_27 -3.8891 0.77196 1.65153 -0.32629 0.31448 0.07115 0.74074 -1.14124 -0 -0 0.78311 -0.40798 0 0 0 0 0 -0.01489 0.00986 0.32308 0 -0.30755 0 1.9342 0.03728 1.29063 1.84096
PRO_28 -6.00105 0.87899 4.29995 -0.09111 0.00088 0.05669 1.8805 -1.89921 -0.00351 -0.0185 -1.27648 0.6502 0 0 0 0 0 -0.07558 0.00803 0.50082 0 -0.39283 0 -2.4119 -0.15814 1.04716 -3.00508
THR_29 -3.6362 0.41223 2.3518 -0.17375 0.09137 0.06354 0.90328 -1.44292 -0 -0 0.40235 -0.28523 0 0 0 0 0 -0.10105 0.00542 0.03436 0 0.06128 2.27854 -1.0874 -0.14064 0.57103 0.30802
ASN_30 -2.55418 0.205 2.06465 -0.19594 0.04919 0.33627 1.16955 -1.2368 -0 -0 -0.947 -0.92659 0 0 -0.69046 0 0 -0.01656 0.04701 0 1.7606 -0.77719 0 -0.93687 -0.21079 0.53847 -2.32163
THR_31 -5.48507 0.29726 4.16314 -0.11775 0.06604 0.07712 2.14156 -2.38845 -0.0049 -0.02224 -2.20507 -0.48057 0 0 -0.61801 0 0 0.03046 0.36408 0.1511 0 -0.64617 2.26952 -1.0874 -0.18343 0.73869 -2.94009
VAL_32 -5.51327 0.88397 2.7312 -0.34625 0.28983 0.08105 1.09382 -1.83096 -0 -0 -0.72802 0.21261 0 0 -0.61801 0 0 -0.00562 0.07029 1.04997 0 0.47974 0 1.9342 -0.02001 0.85024 0.61479
SER_33 -3.36672 0.52933 2.88907 -0.02984 0.01819 0.03012 1.68679 -1.46727 -0 -0 -0.44674 -0.06523 0 0 0 0 0 0.01113 0.00817 0.1051 0 0.08162 0.60086 -0.77834 0.13347 0.54249 0.48219
LEU_34 -4.64532 0.8994 3.51476 -0.63418 0.39374 0.25259 1.13796 -1.75427 -0.00139 -0.00374 0.02115 -0.13155 0 0 0 0 0 -0.02974 0.0151 1.05178 0 -0.12614 0 0.18072 1.18028 1.6212 2.94234
PRO_35 -2.22811 0.72714 1.10931 -0.07645 0 0.04564 0.21892 -0.48994 -0 -0 -0.28372 0.59378 0 0 0 0 0 -0.1689 0.00897 0.45829 0 -0.41468 0 -2.4119 0.77855 1.9064 -0.22672
SER_36 -3.38215 0.37807 3.98144 -0.0364 0.01168 0.05518 2.56116 -1.83103 -0.01545 -0.14658 -2.5379 -0.40141 0 0 -1.27978 0 0 0.17033 0.00485 0.31882 0 -0.37254 1.8592 -0.77834 0.29261 0.93443 -0.21381
GLY_37 -2.96158 0.32876 2.91928 -0.00044 0 0 0.97694 -1.46535 -0.03967 -0.18435 -1.17103 -0.16562 0 0 -0.69004 0 0 -0.12838 0 0 0 -1.04416 0 0.83697 0.58997 0.68332 -1.51538
ASP_38 -4.64451 0.19594 4.96728 -0.11268 0.00367 0.33977 2.02635 -2.33164 -0 -0 -2.53293 -0.39212 0 0 0 0 0 -0.01749 0.16894 0 3.67523 -0.32291 0 -2.3716 0.06143 0.42311 -0.86416
ASN_39 -7.29085 0.69034 6.37466 -0.2143 0.02976 0.30675 2.79476 -3.23702 -0.02769 -0.22243 -3.62992 -0.47938 0 0 0 0 0 -0.02106 0.0082 0 2.59272 0.25502 0 -0.93687 0.04444 0.52974 -2.43312
GLY_40 -3.96613 0.31058 3.95966 -0.00059 0 0 2.00103 -1.9601 -0 -0 -2.96515 -0.20886 0 0 0 0 0 -0.18048 0 0 0 -0.49475 0 0.83697 0.29965 0.35468 -2.01349
LYS_41 -7.07918 1.12119 8.86189 -0.52732 0.18315 0.33634 4.85905 -3.64879 -0 -0 -7.98548 -0.16228 0 0 0 -0.47713 0 0.15137 0.43993 1.74751 0 -0.01909 0 -1.5107 0.23633 0.53421 -2.939
LEU_42 -6.32558 0.59254 4.0454 -0.56113 0.12476 0.13156 2.70249 -2.3788 -0 -0 -2.18006 0.21953 0 0 0 0 0 -0.03448 0.10434 0.7672 0 -0.13833 0 0.18072 0.27761 0.78082 -1.69143
GLY_43 -4.01225 0.37105 3.32689 -0.0009 0 0 2.60506 -1.89847 -0 -0 -2.92813 -0.30104 0 0 0 0 0 -0.06706 0 0 0 -1.29716 0 0.83697 0.53668 0.70178 -2.12659
GLY_44 -3.62453 0.20752 2.50628 -0.0009 0 0 1.5898 -1.55537 -0 -0 -2.16858 -0.27858 0 0 0 0 0 -0.04318 0 0 0 -1.31865 0 0.83697 0.71005 0.57337 -2.56582
PHE_45 -9.11933 1.42903 2.06731 -0.89271 0.30591 0.21824 1.42252 -2.34103 -0.03401 -0.17312 -0.74923 -0.77 0 0 0 0 0 0.10116 0.32158 0 2.29396 -0.19864 0 1.0402 0.56617 0.67048 -3.84151
THR_46 -6.34498 0.5946 3.93166 -0.17406 0.08464 0.06183 3.00846 -2.57279 -0.00364 -0.03011 -2.92354 -0.95304 0 0 -0.11591 0 0 -0.0748 0.00153 0.43216 0 -0.53564 2.40449 -1.0874 0.44974 0.71997 -3.12684
HIS_D_47 -5.20754 0.45915 4.82902 -0.8051 0.0695 1.08812 1.8447 -2.55168 -0.00997 -0.10229 -2.79496 0.02531 0 0 -0.52836 0 0 -0.0339 0.06976 0 1.29128 0.13239 0 -0.45461 0.4451 0.38949 -1.84459
GLU_48 -6.30495 0.38096 6.71987 -0.24612 0.02666 0.23109 1.29914 -3.00969 -0.01392 -0.07412 -2.75259 -0.137 0 0 -0.95979 0 0 -0.01149 0.03897 0 4.05345 -0.04159 0 -2.7348 -0.10296 0.32084 -3.31804
ASN_49 -5.67031 0.668 5.09226 -0.20298 0.02556 0.2988 2.50074 -2.66085 -0 -0 -0.91926 -0.94693 0 0 -1.13326 0 0 0.02646 0.00398 0 3.64007 0.55233 0 -0.93687 0.02147 0.36589 0.72511
ASN_50 -6.15595 0.52543 4.19443 -0.18729 0.01317 0.28369 2.88932 -2.40974 -0.00351 -0.01657 -2.68287 -0.3519 0 0 0 -1.43777 0 -0.0662 0.21584 0 1.53367 0.0546 0 -0.93687 0.16349 0.58722 -3.78779
THR_51 -6.6892 0.71529 5.0912 -0.19434 0.0979 0.06948 2.89948 -2.77915 -0.01746 -0.11588 -1.87069 -0.99374 0 0 -1.13326 0 0 0.23363 0.15194 0.85457 0 -0.7477 2.31757 -1.0874 -0.0049 0.70525 -2.49741
ILE_52 -8.54332 1.2749 2.46606 -0.39833 0.19629 0.06973 1.44664 -2.30327 -0 -0 -1.03384 0.14813 0 0 0 0 0 0.08096 0.00427 0.63974 0 -0.6542 0 0.73287 -0.09492 1.40349 -4.5648
ASP_53 -3.45773 0.22683 4.40521 -0.22203 0.09608 0.77204 0.96633 -1.99173 -0 -0 -1.61338 -1.65689 0 0 -0.54767 0 0 -0.0693 0.00561 0 1.92077 -0.53037 0 -2.3716 0.30064 1.22135 -2.54585
SER_54 -1.76272 0.09575 2.19566 -0.03252 0.00644 0.05497 0.37773 -0.95552 -0 -0 0.27154 -1.00585 0 0 0 0 0 -0.07459 0.02491 0.33259 0 -0.23098 0.60595 -0.77834 0.21154 0.341 -0.32243
GLY_55 -1.71055 0.30175 2.12106 -0.00023 0 0 0.79004 -1.01193 -0 -0 -0.88952 -0.25757 0 0 -0.54767 0 0 0.05078 0 0 0 -1.44851 0 0.83697 -0.01699 0.58451 -1.19785
GLU_56 -3.62333 0.60725 4.57175 -0.47133 0.09049 0.70988 2.10155 -1.83866 -0 -0 -2.65642 -1.20887 0 0 -1.06546 -0.73166 0 -0.01495 0.08199 0 5.18287 0.11038 0 -2.7348 0.05831 0.65457 -0.17645
LEU_57 -8.33314 1.16106 4.42569 -0.50246 0.19397 0.13674 2.58027 -2.89993 -0.00109 -0.01226 -2.86686 0.01523 0 0 -1.06546 0 0 1.07607 0.13081 0.65435 0 -0.01935 0 0.18072 -0.02244 1.02608 -4.14199
ASP_58 -2.78413 0.22022 3.06302 -0.29758 0.09502 1.02554 1.081 -1.44853 -0 -0 -0.85626 -0.13607 0 0 0 0 0 1.46808 0.12209 0 2.04765 -0.47911 0 -2.3716 0.43233 1.35571 2.53738
ILE_59 -8.33144 1.24359 2.63192 -0.4997 0.34133 0.1297 2.49587 -2.2159 -0 -0 -1.40004 -0.163 0 0 0 0 0 0.01984 0.11794 0.4069 0 0.08337 0 0.73287 0.64946 1.84763 -1.90967
GLY_60 -2.96144 0.57051 2.77668 -0.00067 0 0 1.3725 -1.42417 -0.03037 -0.143 -1.11017 -0.23516 0 0 0 0 0 -0.1048 0 0 0 -1.54042 0 0.83697 0.67947 1.28196 -0.03209
ARG_61 -7.14852 0.65363 5.81386 -0.92822 0.25985 0.49291 2.22751 -2.75953 -0.00645 -0.08436 -2.85133 0.21926 0 0 -0.96397 -0.73166 0 -0.00586 0.23608 2.28403 0 -0.17002 0 -1.2888 0.22744 0.37601 -4.14813
ARG_62 -6.19157 0.83012 5.17388 -1.16873 0.28563 0.75191 2.9015 -2.38409 -0.01233 -0.13988 -4.20038 -0.1313 0 0 -0.96397 0 0 0.05404 0.18239 4.78695 0 -0.22168 0 -1.2888 -0.20828 0.93973 -1.00486
ALA_63 -3.10445 0.48526 1.39285 -0.02079 0 0 0.4998 -1.15087 -0.01171 -0.15403 -0.3817 -0.3848 0 0 0 0 0 -0.00755 0 0 0 -0.50567 0 1.8394 -0.12675 0.75842 -0.87256
ILE_64 -7.11203 0.59831 3.94543 -0.45443 0.36234 0.09177 3.07811 -2.36745 -0 -0 -2.40647 -0.0114 0 0 0 0 0 -0.06527 0.05069 0.37599 0 -0.73121 0 0.73287 -0.19209 0.35793 -3.74692
GLN_65 -4.09977 0.33077 2.97995 -0.80041 0.47872 1.28584 1.32915 -1.65805 -0.01171 -0.15403 -2.16607 -2.3068 0 0 0 -0.86158 0 -0.04642 0.11358 0 4.28007 0.2454 0 -0.18838 -0.26911 0.35897 -1.15989
GLU_66 -5.43761 0.69027 3.47482 -0.51361 0.29043 1.63794 0.62468 -1.8516 -0 -0 -0.99337 -2.68413 0 0 0 0 0 -0.0568 0.04369 0 5.01346 0.22526 0 -2.7348 0.36918 0.27118 -1.63102
VAL_67 -3.92938 0.95119 2.91938 -0.29816 0.19236 0.06842 0.98589 -1.60412 -0 -0 -0.42533 -0.37614 0 0 0 0 0 -0.01635 0.04874 0.04675 0 -0.35533 0 1.9342 6.19111 1.75086 8.08409
PRO_68 -5.26181 1.38052 4.5259 -0.17277 0.00049 0.11706 1.99337 -1.71807 -0 -0 -1.77896 0.18505 0 0 0 0 0 0.16519 0.07483 0.64332 0 -1.02801 0 -2.4119 5.47978 2.51541 4.70939
PRO_69 -3.71203 0.6062 2.80564 -0.12881 0.00033 0.09533 0.83633 -1.19219 -0 -0 -0.44904 0.25397 0 0 0 0 0 -0.025 0.03715 0.22611 0 -1.1888 0 -2.4119 -0.44559 1.1714 -3.52091
GLY_70 -3.91252 0.68451 3.95564 -5e-05 0 0 1.8843 -2.05703 -0.03707 -0.14072 -2.24896 -0.39284 0 0 -0.58974 0 0 0.08472 0 0 0 -0.49596 0 0.83697 1.955 0.36873 -0.10501
ILE_71 -5.81663 0.80986 3.10348 -0.57333 0.42759 0.14295 0.57081 -1.8687 -0 -0 -0.52393 -0.11454 0 0 0 0 0 -0.04368 0.20859 1.97773 0 -0.76225 0 0.73287 1.89227 0.34082 0.5039
PHE_72 -6.22077 0.6081 3.92392 -0.6354 0.03586 -0.02453 2.58772 -2.23952 -0.00965 -0.03222 -1.54291 -0.46698 0 0 0 0 0 0.0089 0.23201 0 1.841 0.00233 0 1.0402 0.31399 0.38744 -0.19051
TRP_73 -5.25801 0.63277 1.93231 -1.69094 0.44844 1.16919 1.07178 -1.59664 -0.01033 -0.07985 -0.48381 0.18955 0 0 0 0 0 -0.00574 0.08729 0 2.67947 -0.29908 0 1.6906 0.53467 0.35165 1.36332
ARG_74 -7.97408 0.63781 5.90772 -1.02559 0.09456 0.57287 1.67206 -2.6479 -0.01271 -0.1081 -1.3969 0.07049 0 0 0 0 0 0.10967 0.63932 2.30667 0 -0.10778 0 -1.2888 -0.10649 0.78646 -1.87073
SER_75 -4.60962 0.53619 4.09976 -0.0301 9e-05 0.05046 2.2656 -2.03295 -0.02697 -0.22243 -1.12948 -0.96753 0 0 -0.84807 0 0 -0.04128 0.00585 0.93339 0 0.0149 0.60033 -0.77834 -0.32415 0.68069 -1.82366
GLN_76 -3.5529 0.23996 2.91682 -0.77294 0.28052 1.0896 1.19519 -1.4514 -0 -0 -0.56685 -2.32185 0 0 -0.75029 0 0 -0.05113 0.06825 0 3.01071 -0.09701 0 -0.18838 -0.45856 0.20376 -1.2065
LEU_77 -3.16289 0.38711 2.73038 -0.52234 0.24509 0.15225 0.92774 -1.31328 -0 -0 -0.59843 0.10669 0 0 -0.84807 0 0 -0.02557 0.09041 0.10715 0 -0.14388 0 0.18072 -0.50702 0.27163 -1.92232
PHE_78 -6.46823 0.61956 4.57877 -0.51905 0.30022 0.22101 2.54065 -2.39836 -0.03571 -0.29012 -1.22469 0.03284 0 0 0 0 0 0.35368 0.00526 0 3.59114 0.00233 0 1.0402 -0.50271 0.58673 2.43354
ILE_79 -2.72737 0.26985 3.46247 -0.51282 0.42829 0.10728 1.49273 -1.59816 -0 -0 -1.31123 0.06567 0 0 0 0 0 0.00314 0.00498 0.63259 0 -0.32859 0 0.73287 -0.17936 0.73675 1.27909
ASP_80 -4.30526 0.22212 4.27188 -0.12302 0.03334 0.38989 1.69362 -2.00037 -0.03104 -0.15424 -2.02851 -0.14174 0 0 -0.9082 -0.86158 0 -0.07193 0.00606 0 2.30955 -0.32541 0 -2.3716 -0.38596 0.66047 -4.12195
GLN_81 -7.79011 1.23461 6.67826 -0.72525 0.2028 0.83356 2.82815 -3.07594 -0.00088 -0.01692 -1.95068 -0.22918 0 0 -0.89752 0 0 0.17302 0.03302 0 4.23605 -0.08823 0 -0.18838 5.27725 1.61024 8.14387
PRO_82 -6.36374 1.15881 3.33437 -0.20809 0.07999 0.14903 0.73502 -1.58759 -0 -0 -1.44189 -0.22744 0 0 0 0 0 0.0108 0.12509 0.14352 0 -0.13142 0 -2.4119 6.36358 1.76619 1.49432
GLN_83 -6.75478 0.48403 6.11291 -0.55082 0.06393 0.47478 3.05577 -2.87197 -0 -0 -3.95078 -0.40179 0 0 -0.9082 0 0 0.01231 0.28507 0 2.54043 -0.03023 0 -0.18838 0.4922 0.62493 -1.51059
PHE_84 -8.98532 1.41724 2.81266 -0.57236 0.08614 0.28469 1.42316 -2.38066 -0.00739 -0.07433 -0.64526 -0.03578 0 0 0 0 0 0.27039 0.08555 0 2.11582 -0.14575 0 1.0402 -0.28368 0.66804 -2.92664
LEU_85 -8.6306 1.36077 4.48029 -0.64648 0.5124 0.14194 2.40589 -2.93911 -0 -0 -2.91383 0.26385 0 0 0 0 0 0.02989 0.22814 1.72479 0 -0.18531 0 0.18072 -0.1887 1.15315 -3.02222
LYS_86 -4.7279 0.32651 4.09192 -0.349 0.0406 0.14611 1.01692 -1.97225 -0 -0 -0.95772 0.18334 0 0 0 0 0 -0.02232 0.00476 1.90388 0 -0.0488 0 -1.5107 -0.2711 0.78321 -1.36254
PHE_87 -8.65528 1.2137 1.88687 -0.57073 0.02054 0.20101 1.76644 -2.20226 -0.01815 -0.15918 -0.56877 0.10835 0 0 0 0 0 0.19022 0.45535 0 2.31839 -0.09898 0 1.0402 -0.38166 0.61756 -2.83638
ASN_88 -2.94377 0.11326 2.70049 -0.19666 0.01453 0.30656 0.8482 -1.31838 -0 -0 -0.20247 -0.64918 0 0 0 0 0 -0.00616 0.02348 0 2.34125 -0.51401 0 -0.93687 -0.26937 0.7852 0.09609
ILE_89 -4.8933 0.52807 1.96245 -0.43925 0.2796 0.0895 1.3815 -1.53094 -0 -0 -0.38787 -0.04199 0 0 0 0 0 -0.08184 0.01816 0.33922 0 -0.61807 0 0.73287 -0.22051 0.66471 -2.21769
SER_90 -3.07455 0.36304 2.95918 -0.02418 0 0.05693 1.69794 -1.49307 -0 -0 -2.45221 -0.39491 0 0 0 -0.66909 0 0.16517 0.01407 0.17266 0 -0.44857 0.603 -0.77834 -0.35487 0.45158 -3.20622
LEU_91 -5.29703 0.40936 1.40018 -0.54214 0.34343 0.15179 1.46118 -1.48225 -0 -0 -0.52838 -0.01844 0 0 0 0 0 -0.00923 0.24634 2.77057 0 0.01098 0 0.18072 -0.01257 0.58259 -0.33292
GLN_92 -3.44972 0.66187 3.79394 -0.31346 0.06911 0.29639 1.90169 -1.68635 -0 -0 -3.0064 -0.57734 0 0 0 -0.66909 0 -0.07515 0.06864 0 2.89828 -0.20159 0 -0.18838 -0.09615 0.76245 0.18874
LYS_93 -4.76879 0.78569 5.03186 -0.37495 0.09235 0.23108 2.30105 -2.34987 -0.00771 -0.03895 -4.30444 0.18113 0 0 0 0 0 0.09105 0.15825 1.96323 0 0.02724 0 -1.5107 0.89627 0.63151 -0.9647
ASP_94 -4.80436 0.65728 5.42166 -0.178 0.00637 0.54324 1.80484 -2.4701 -0.0239 -0.17641 -3.36677 -0.4923 0 0 -0.54734 0 0 -0.03165 0.00738 0 2.8832 -0.49448 0 -2.3716 1.39604 1.08712 -1.14978
ALA_95 -5.86247 0.65418 3.6911 -0.02043 0 0 2.12191 -2.66195 -0 -0 -1.31197 -0.35057 0 0 0 0 0 0.16027 0 0 0 -0.55856 0 1.8394 0.19766 1.31675 -0.78468
LEU_96 -8.25057 0.81954 4.14815 -0.62075 0.31264 0.21518 2.73628 -2.94692 -0.0063 -0.01875 -2.46733 -0.065 0 0 0 0 0 -0.00925 0.03025 1.15178 0 -0.15651 0 0.18072 0.14634 0.86962 -3.9309
ILE_97 -7.61792 1.12662 1.9296 -0.46383 0.40843 0.08848 2.18707 -1.99732 -0.01654 -0.09714 -2.28321 0.09574 0 0 0 0 0 -0.00978 0.00929 0.38406 0 -0.76778 0 0.73287 -0.10319 0.9557 -5.43884
GLY_98 -3.92249 0.46489 2.40851 -0.00017 0 0 1.62491 -1.74656 -0.0141 -0.04305 -1.73935 -0.34101 0 0 0 0 0 -0.01356 0 0 0 0.76062 0 0.83697 0.90529 1.12494 0.30582
VAL_99 -5.27675 0.41246 2.18379 -0.27865 0.16832 0.06229 1.69296 -1.89246 -0.00743 -0.02963 -1.57251 -0.28627 0 0 -0.99171 0 0 -0.03719 0.00374 0.19541 0 -0.65645 0 1.9342 0.96792 0.64139 -2.76658
TYR_100 -8.82657 0.61802 4.84171 -0.68101 0.12229 0.41376 2.80949 -2.99994 -0.02108 -0.13063 -2.29778 -0.13865 0 0 0 0 0 0.00428 0.34744 0 2.1693 0.00471 0.03106 1.2797 -0.22423 0.42501 -2.25313
GLY_101 -2.52157 0.23665 2.50005 -0.00046 0 0 0.76865 -1.22149 -0.00743 -0.02963 -0.64816 -0.2428 0 0 0 0 0 -0.05918 0 0 0 0.40419 0 0.83697 0.2619 0.36357 0.64125
ARG_102 -8.39525 0.60988 6.31111 -0.64111 0.08976 0.46058 2.04024 -2.91223 -0.00147 -0.00397 -1.54193 0.05059 0 0 0 0 0 -0.01936 0.51441 2.50486 0 -0.18988 0 -1.2888 0.36437 0.31454 -1.73367
LYS_103 -7.21737 0.80965 5.90274 -0.44262 0.13902 0.25286 1.82642 -2.75103 -0.01535 -0.14167 -1.5475 0.11833 0 0 -0.54417 0 0 0.11984 0.33919 1.84143 0 0.19376 0 -1.5107 0.07884 0.65829 -1.89004
GLY_104 -4.16214 0.28798 2.77376 -0.00061 0 0 1.79062 -1.56393 -0.00147 -0.00397 -1.95967 -0.2905 0 0 0 0 0 0.03378 0 0 0 0.66745 0 0.83697 0.68917 0.54366 -0.3589
LEU_105 -6.71695 0.98284 2.69837 -0.49963 0.20919 0.16504 1.6789 -1.85489 -0 -0 -0.58754 -0.00676 0 0 0 0 0 0.183 0.02457 0.51466 0 0.32553 0 0.18072 0.95084 0.8745 -0.8776
PRO_106 -4.5375 1.04528 1.89953 -0.07066 0 0.04371 0.65804 -0.85411 -0 -0 -0.79761 0.55693 0 0 -0.28225 0 0 -0.12644 0.0241 0.18315 0 -0.56133 0 -2.4119 6.26135 2.61289 3.64319
PRO_107 -3.16453 0.73291 1.2902 -0.12633 0.01712 0.07863 0.31069 -0.6288 -0.00029 -0.00478 -0.12307 0.57006 0 0 0 0 0 -0.00962 0.02289 0.07176 0 0.53885 0 -2.4119 6.32527 2.17456 5.66362
SER_108 -6.1708 0.84066 5.91607 -0.03321 9e-05 0.05727 3.35315 -2.73012 -0.00067 -0.01249 -3.03674 -1.036 0 0 -0.83016 -0.2804 0 0.04488 0.01596 0.87724 0 0.07985 0.69762 -0.77834 0.14248 0.82685 -2.05682
HIS_109 -4.09917 0.34797 3.75712 -0.83821 0.04363 0.9733 1.21283 -1.98375 -0.00029 -0.00478 -0.63256 -2.843 0 0 -0.69046 0 0 -0.05466 0.81269 0 1.70797 -0.08229 0 -0.45461 -0.33979 0.8184 -2.34966
THR_110 -4.07917 0.40957 3.32494 -0.13479 0.1013 0.08068 1.58372 -1.81925 -0 -0 -1.20974 -1.07982 0 0 -0.83016 -0.2804 0 -0.02303 0.14005 0.03355 0 -0.264 2.25296 -1.0874 -0.43371 0.5113 -2.80342
GLN_111 -6.93273 1.20863 6.47616 -0.30084 0.03567 0.2404 2.54564 -3.04517 -0.00473 -0.04563 -3.12308 -0.0564 0 0 -1.4288 0 0 0.03295 0.07765 0 4.14142 0.07234 0 -0.18838 -0.50947 1.06826 0.26387
TYR_112 -4.94655 1.23742 3.52925 -0.85815 0.18603 0.40867 0.76806 -1.82313 -0.0082 -0.06317 0.06602 -0.49793 0 0 0 0 0 0.11911 0.21629 0 2.72351 0.21619 0.01602 1.2797 0.61332 1.22763 4.41008
ASP_113 -4.5366 0.6103 5.80569 -0.18775 0.01363 0.57441 3.04754 -2.6401 -0.00588 -0.07113 -3.41608 -0.8711 0 0 -0.88241 0 0 -0.02154 0.02187 0 3.00506 -0.20087 0 -2.3716 1.08718 0.49545 -0.54394
PHE_114 -9.31846 0.82384 5.08023 -0.98168 0.09494 0.35685 3.19138 -3.00117 -0.0089 -0.10703 -2.27479 -0.45485 0 0 -1.14655 0 0 -0.14526 0.17631 0 2.41811 0.38571 0 1.0402 0.36493 0.42424 -3.08197
VAL_115 -5.16076 0.5893 4.5683 -0.31828 0.23375 0.0737 2.64694 -2.50763 -0 -0 -2.99329 -0.36836 0 0 -0.88241 0 0 -0.04645 0.00055 0.20119 0 -0.19512 0 1.9342 0.00608 0.61015 -1.60816
GLU_116 -5.02903 0.33006 5.35586 -0.33589 0.05569 0.39831 2.39669 -2.54802 -0.01002 -0.10116 -2.5338 -0.62186 0 0 0 0 0 0.00636 0.04327 0 3.62313 -0.27444 0 -2.7348 -0.40938 0.48992 -1.89911
LEU_117 -7.24951 0.57729 4.50345 -0.65052 0.16765 0.23276 2.61426 -2.84344 -0 -0 -1.67167 0.06948 0 0 0 0 0 0.00131 0.02562 0.89324 0 -0.22709 0 0.18072 -0.36127 0.41846 -3.31927
LEU_118 -9.71935 1.04218 6.35643 -0.47299 0.14852 0.10428 3.19671 -3.62781 -0 -0 -2.34767 0.23999 0 0 0 0 0 -0.02832 0.0367 0.40655 0 -0.25703 0 0.18072 -0.2052 0.59356 -4.35273
ASP_119 -5.65679 0.27685 7.44084 -0.21988 0.00451 0.71695 3.6347 -3.34021 -0 -0 -4.8747 -0.02227 0 0 0 -1.03436 0 0.07588 0.07607 0 3.34397 0.12207 0 -2.3716 -0.23806 0.39862 -1.66741
GLY_120 -3.7857 0.18627 4.96957 -5e-05 0 0 2.29488 -2.37465 -0 -0 -2.59431 -0.42769 0 0 0 0 0 -0.06488 0 0 0 0.35917 0 0.83697 0.37613 0.14928 -0.07501
SER_121 -6.08421 0.26956 6.63946 -0.02792 0 0.06365 3.50124 -3.17253 -0.00645 -0.03463 -2.80129 -0.58678 0 0 0 0 0 0.06743 0.02107 0.73967 0 0.33827 0.62898 -0.77834 0.56118 0.18671 -0.47495
ARG_122 -8.15913 0.54616 8.17523 -0.96568 0.16616 0.59342 3.85064 -3.67416 -0.00041 -0.00655 -3.7209 0.21832 0 0 0 -1.03436 0 -0.0063 0.09604 2.13841 0 -0.0501 0 -1.2888 0.18351 0.46463 -2.47388
LEU_123 -6.7999 0.34561 6.66882 -0.49193 0.24913 0.11888 2.64699 -3.27438 -0.01445 -0.1139 -2.50667 0.22844 0 0 0 0 0 0.10717 0.10852 0.3544 0 -0.27134 0 0.18072 -0.05689 0.50964 -2.01112
ILE_124 -7.38017 0.92754 6.09661 -0.68141 0.64741 0.1582 2.76 -3.18849 -0.00401 -0.031 -2.16834 0.17819 0 0 0 0 0 -0.06167 0.00282 0.62465 0 -0.39666 0 0.73287 -0.18605 0.75484 -1.21468
ALA_125 -6.28483 0.49773 5.24455 -0.02261 0 0 3.30958 -3.14489 -0.03456 -0.2465 -2.83623 -0.38576 0 0 0 0 0 0.1934 0 0 0 -0.34794 0 1.8394 -0.23327 0.73486 -1.71707
ARG_126 -9.53579 1.11803 9.5356 -0.79963 0.15438 0.52312 4.29529 -4.33514 -0 -0 -3.63614 0.38018 0 0 0 -1.09706 0 0.01812 0.11956 2.32103 0 0.00019 0 -1.2888 -0.1332 0.53745 -1.82282
GLU_127 -5.82781 0.39403 7.00396 -0.48084 0.08946 0.96657 2.94551 -3.16309 -0.01445 -0.1139 -2.7253 -0.49185 0 0 0 -1.09706 0 0.04852 0.03258 0 3.42598 -0.35426 0 -2.7348 -0.28334 0.56667 -1.81343
GLN_128 -6.56828 0.44969 6.32315 -0.25173 0.03941 0.2017 3.04891 -3.19796 -0.012 -0.14075 -2.9956 -0.48149 0 0 -0.51934 0 0 0.00075 0.09629 0 2.79527 0.08148 0 -0.18838 -0.31295 0.39484 -1.23699
ARG_129 -12.1656 1.4321 10.7635 -0.81678 0.18851 0.56123 4.88133 -5.12288 -0.02743 -0.20677 -3.42911 0.89435 0 0 -0.99171 0 0 0.01444 0.01273 2.34175 0 -0.12322 0 -1.2888 -0.19403 0.82382 -2.45252
ASN_130 -8.3495 1.06308 8.38869 -0.17507 0.01068 0.2688 3.98769 -4.12954 -0.00812 -0.06852 -3.6831 -0.42302 0 0 0 0 0 -0.06902 0.04084 0 1.76215 0.11931 0 -0.93687 -0.25566 0.8725 -1.58468
LEU_131 -4.91782 0.54508 3.49577 -0.54327 0.37569 0.17001 1.33282 -1.89915 -0 -0 -0.1763 -0.08893 0 0 0 0 0 -0.01196 0.03935 2.61889 0 0.02251 0 0.18072 0.20892 0.44762 1.79993
VAL_132 -6.81765 0.66895 2.88228 -0.29332 0.15987 0.06147 2.28122 -2.44319 -0.03435 -0.2313 -0.35424 -0.0653 0 0 0 0 0 -0.01536 0.00024 0.02749 0 -0.42041 0 1.9342 0.33193 0.34236 -1.9851
GLU_133 -7.11978 0.84409 7.83797 -0.45772 0.21514 0.72514 3.45302 -3.40781 -0.02325 -0.17512 -3.89864 -1.24208 0 0 -1.90076 0 0 0.00132 0.19331 0 5.08707 -0.05379 0 -2.7348 0.04218 0.46948 -2.14501
SER_134 -2.10894 0.13546 2.91814 -0.03108 0.00093 0.05319 1.11739 -1.24995 -0 -0 -0.91921 -0.96433 0 0 -1.02714 0 0 -0.04837 0.00288 0.19555 0 -0.34711 0.60131 -0.77834 -0.37906 0.43373 -2.39495
GLU_135 -5.02355 0.47482 6.29359 -0.62149 0.16637 0.98908 3.27539 -2.80533 -0 -0 -3.91457 -1.42635 0 0 -1.12719 0 0 -0.08584 0.17497 0 4.03123 0.19676 0 -2.7348 -0.22711 0.48957 -1.87444
ARG_136 -2.87121 0.22975 3.55094 -0.44533 0.04511 0.22678 1.09429 -1.5685 -0.01297 -0.14553 0.33436 0.38385 0 0 0 0 0 -0.09306 0.00526 2.09939 0 -0.168 0 -1.2888 -0.18061 0.46921 1.66493
ALA_137 -1.84041 0.2496 1.96336 -0.02612 0.00202 0 0.98956 -1.01207 -0 -0 -0.96056 -0.40526 0 0 -1.12719 0 0 -0.13033 0 0 0 -0.16127 0 1.8394 -0.48452 0.42578 -0.67801
GLY_138 -2.03637 0.38449 2.64174 -9e-05 0 0 1.09062 -1.21298 -0.02257 -0.16465 0.00157 -0.25368 0 0 0 0 0 0.05655 0 0 0 -1.10604 0 0.83697 1.37353 0.50056 2.08967
ARG_139 -9.13786 0.6678 8.81304 -0.7256 0.33564 0.42704 3.3218 -3.87985 -0.0201 -0.17884 -3.30327 0.17636 0 0 -0.87362 0 0 0.11043 0.02772 2.29869 0 0.01643 0 -1.2888 1.76002 0.55951 -0.89346
GLN_140 -4.97796 0.5168 3.75276 -0.28149 0.03392 0.21275 0.8701 -1.75968 -0.04089 -0.28608 -0.65018 -0.50117 0 0 0 -0.91928 0 -0.05085 0.17951 0 3.56412 0.09211 0 -0.18838 0.1195 0.48064 0.16626
ALA_141 -5.281 0.70165 3.08568 -0.02529 0 0 2.40107 -2.18363 -0.00848 -0.06533 -2.6508 -0.18941 0 0 0 0 0 -0.0234 0 0 0 -0.16344 0 1.8394 -0.47555 0.26158 -2.77694
ARG_142 -2.27583 0.06809 3.19447 -0.46786 0.06047 0.28054 1.73647 -1.45213 -0 -0 -1.35147 0.12303 0 0 0 0 0 -0.01367 0.00605 1.78039 0 0.11625 0 -1.2888 -0.08141 0.29464 0.72923
SER_143 -3.8223 0.89876 3.08955 -0.03175 0 0.07202 1.25963 -1.64305 -0.00835 -0.06499 -1.10077 -0.11224 0 0 0 -0.51849 0 0.04578 0.01135 0.59794 0 -0.17071 0.83405 -0.77834 0.05133 0.91028 -0.4803
VAL_144 -1.88204 0.39382 1.0199 -0.31057 0.19979 0.06046 0.22436 -0.73199 -0 -0 0.54863 0.31031 0 0 0 0 0 -0.09687 2e-05 0.30738 0 0.66156 0 1.9342 -0.13097 1.3803 3.88831
SER_145 -2.83672 0.42383 2.86787 -0.03418 0.0024 0.06178 1.36482 -1.56338 -0.01319 -0.04794 -0.64718 -0.75294 0 0 0 0 0 -0.08161 0.00142 0.4 0 0.4472 0.60609 -0.77834 0.33732 0.81576 0.57302
LEU_146 -5.53016 0.76021 1.06162 -0.45447 0.21612 0.1058 0.4357 -1.47026 -0 -0 -0.02918 0.07028 0 0 0 0 0 -0.01079 0.39154 1.59886 0 -0.18244 0 0.18072 0.09596 0.45768 -2.3028
HIS_D_147 -4.14795 0.2928 4.02051 -0.46143 0.02247 0.32267 1.81102 -2.0155 -0.01319 -0.04794 -1.32407 -0.2481 0 0 -0.95256 0 0 -0.03175 0.13674 0 1.64019 -0.08681 0 -0.45461 -0.33542 0.35862 -1.51429
GLU_148 -2.14684 0.20881 2.54026 -0.29096 0.05444 0.3605 0.82998 -1.1828 -0.02264 -0.19712 -0.57341 -0.25753 0 0 -0.95256 0 0 -0.11036 0.00171 0 2.72699 -0.07646 0 -2.7348 -0.44763 0.15275 -2.11766
ALA_149 -3.84872 0.81694 1.36595 -0.02278 0 0 1.43156 -1.38525 -0.01908 -0.11613 -1.94738 -0.4096 0 0 0 0 0 0.0002 0 0 0 -0.55547 0 1.8394 -0.22911 0.52336 -2.55609
GLY_150 -3.47176 0.50815 2.35286 -0.00015 0 0 1.5199 -1.45609 -0.01938 -0.09608 -2.2736 -0.31341 0 0 -0.90173 0 0 0.00313 0 0 0 0.99116 0 0.83697 1.08496 1.54154 0.30648
PHE_151 -9.2995 1.55578 2.72321 -0.59361 0.0341 0.33664 2.36022 -2.53322 -0.00186 -0.00546 -3.04682 0.05751 0 0 0 0 0 0.2382 0.08387 0 2.34546 -0.16548 0 1.0402 1.2367 1.44863 -2.18543
ILE_152 -6.07242 0.49788 1.32353 -0.44104 0.28796 0.08668 1.3489 -1.57675 -0.01908 -0.11613 -1.54067 0.02063 0 0 0 0 0 0.17888 0.06099 0.325 0 -0.7273 0 0.73287 -0.09856 0.94068 -4.78793
GLN_153 -4.76445 0.30544 3.33422 -0.44044 0.10804 0.35926 1.35201 -1.91269 -0.00957 -0.04441 -0.91445 -0.67367 0 0 0 0 0 0.04589 0.01338 0 2.89882 0.21803 0 -0.18838 0.17038 0.78937 0.64679
TYR_154 -5.06583 0.58096 2.31376 -0.51983 0.34166 0.22217 0.5378 -1.53466 -0.00349 -0.01423 -1.23012 -0.24074 0 0 0 0 0 0.01629 0.06092 0 4.10306 -0.23421 0.00315 1.2797 0.25159 0.43155 1.29951
LEU_155 -6.33598 0.77677 2.10452 -0.58116 0.17055 0.14193 1.37637 -1.84577 -0 -0 -1.0649 0.29538 0 0 0 0 0 -0.0465 0.02318 0.81831 0 -0.20645 0 0.18072 -0.17076 0.37673 -3.98707
ASP_156 -3.08295 0.35417 5.00204 -0.10127 0.00532 0.2967 1.8893 -2.08904 -0.00353 -0.01434 -5.15261 -1.18444 0 0 -0.8408 0 0 0.01871 0.00698 0 2.27207 -0.19398 0 -2.3716 0.02844 0.35351 -4.80734
SER_157 -2.59167 0.1974 2.62855 -0.037 0.00118 0.06853 1.265 -1.2001 -0.00044 -0.01033 -1.77422 -0.73312 0 0 -0.8408 0 0 -0.09092 0.0494 0.401 0 0.44747 0.60055 -0.77834 0.2432 0.25154 -1.90311
GLY_158 -1.6451 0.0148 2.16551 -0.00103 0 0 0.83908 -1.04161 -5e-05 -0.00012 -0.42003 -0.29679 0 0 -1.17527 0 0 -0.13812 0 0 0 -1.49855 0 0.83697 1.05494 0.16674 -1.13862
ILE_159 -1.66399 0.12802 1.45916 -0.46786 0.29509 0.09603 0.42675 -0.81119 -0.0087 -0.06407 0.26697 0.21846 0 0 0 0 0 -0.05903 0.00859 0.43031 0 -0.50221 0 0.73287 0.58255 0.33224 1.39999
TRP_160 -8.33458 1.01542 2.56294 -0.6572 0.09499 0.28912 0.47224 -2.20129 -0.00332 -0.00948 -0.294 0.07223 0 0 0 0 0 -0.0944 0.00041 0 3.78196 0.05694 0 1.6906 -0.54584 0.5099 -1.59336
HIS_161 -4.17741 0.28723 4.78015 -0.64007 0.01906 0.50577 2.32343 -2.4145 -0 -0 -1.82643 -0.8635 0 0 0 0 0 -0.04847 0.08441 0 2.36671 0.0565 0 -0.45461 -0.18648 0.35338 0.16518
LEU_162 -5.83411 0.6977 3.11669 -0.57095 0.2203 0.15699 0.33054 -2.07927 -0.00332 -0.00948 -0.23353 0.20995 0 0 0 0 0 -0.08909 0.07296 0.56258 0 -0.18439 0 0.18072 0.08842 0.24614 -3.12116
ALA_163 -4.63633 0.41381 2.97385 -0.02367 0 0 2.36947 -2.08663 -0.01047 -0.03257 -2.16657 -0.29159 0 0 0 0 0 0.04475 0 0 0 0.13836 0 1.8394 0.14421 0.27698 -1.04699
PHE_164 -5.94066 0.78909 2.10901 -0.75245 0.09584 0.08636 0.39353 -1.70174 -0.00545 -0.08013 -0.06092 -0.33189 0 0 0 0 0 0.03515 0.00176 0 3.11518 -0.10447 0 1.0402 0.1238 0.37198 -0.81582
TYR_165 -9.63204 0.91328 5.86074 -0.8927 0.09444 0.26948 3.65471 -3.45419 -0.02518 -0.16346 -1.85369 -0.51381 0 0 0 0 0 -0.08866 0.04745 0 2.40303 0.09978 0.01418 1.2797 -0.02985 0.54544 -1.47133
ASN_166 -3.11558 0.2331 2.28751 -0.36695 0.06281 0.74503 0.41385 -1.26721 -0.01472 -0.13089 0.06149 -0.60736 0 0 0 0 0 0.03399 0.06301 0 2.09149 -0.73243 0 -0.93687 0.11804 0.35553 -0.70618
ASP_167 -4.41436 0.31779 4.94949 -0.12316 0.04322 0.38616 2.45752 -2.22474 -0.01298 -0.06838 -3.23157 -0.18303 0 0 -0.90173 0 0 -0.06115 0.02497 0 2.45001 -0.39839 0 -2.3716 -0.20206 0.26357 -3.30043
GLY_168 -1.84054 0.11499 1.8464 -0.00133 0 0 0.62034 -0.94892 -0 -0 0.174 -0.32915 0 0 0 0 0 -0.03162 0 0 0 -1.10827 0 0.83697 -0.02785 0.25557 -0.43942
LYS_169 -2.51823 0.41306 3.39437 -0.31427 0.03207 0.16095 1.04441 -1.3392 -0.00682 -0.08808 -2.64163 -0.06791 0 0 0 0 0 -0.0502 0.1175 1.89754 0 -0.02752 0 -1.5107 0.03407 0.32868 -1.1419
ASN_170 -5.92241 0.78475 4.6218 -0.2087 0.02564 0.36566 1.44187 -2.38966 -0.03255 -0.30145 -0.29391 -0.7587 0 0 0 -0.73207 0 -0.00108 0.1022 0 2.40775 -0.58573 0 -0.93687 -0.43737 0.91489 -1.93594
PRO_171 -5.23805 1.0728 3.59181 -0.11796 0 0.08428 1.83405 -1.57844 -0.01002 -0.06204 -2.4073 0.32119 0 0 0 0 0 -0.03307 0.01835 0.25588 0 -1.16103 0 -2.4119 -0.42151 1.00505 -5.25791
GLU_172 -6.43734 0.60258 7.75201 -0.19696 0.02146 0.29455 4.18453 -3.41953 -0.0033 -0.01024 -5.83836 -0.56567 0 0 0 0 0 0.1689 0.02527 0 3.55971 -0.11119 0 -2.7348 -0.23968 0.68069 -2.26737
GLN_173 -6.77028 0.79395 4.49828 -0.24246 0.01774 0.15672 3.08336 -2.42161 -0 -0 -4.01274 -0.57759 0 0 0 -1.01988 0 -0.03014 0.05355 0 3.80303 0.26976 0 -0.18838 0.23776 0.77497 -1.57395
VAL_174 -8.31911 0.68411 2.6957 -0.2596 0.15882 0.05265 2.62344 -2.79468 -0.00397 -0.01222 -2.30663 -0.28587 0 0 0 0 0 -0.07811 0.15939 0.28767 0 -0.76543 0 1.9342 0.00222 0.55167 -5.67574
SER_175 -6.6426 1.01163 5.71142 -0.02791 0 0.02245 3.0727 -2.97246 -0.00659 -0.03062 -3.77788 0.05426 0 0 0 -0.28448 0 -0.02854 0.00165 0.44408 0 0.32645 0.71165 -0.77834 -0.1586 0.31757 -3.03416
PHE_176 -10.4564 1.25073 1.86667 -0.593 0.02433 0.33505 2.74383 -2.63029 -0.0193 -0.14797 -2.92463 0.2349 0 0 0 0 0 -0.00807 0.08855 0 2.18369 -0.16498 0 1.0402 -0.0799 0.51649 -6.74006
ASN_177 -7.66451 0.50894 6.83875 -0.2378 0.00916 0.43776 2.9879 -3.60236 -0.01752 -0.12436 -3.19617 -0.39562 0 0 -1.17527 0 0 0.25833 0.00351 0 2.77834 0.16098 0 -0.93687 0.36394 0.65821 -2.34467
THR_178 -6.96206 0.7639 4.11499 -0.17013 0.10727 0.06132 1.8017 -2.57245 -0.00044 -0.00117 -1.82262 0.24577 0 0 0 0 0 0.03717 0.01073 0.10443 0 -0.02027 2.29131 -1.0874 0.5229 0.51818 -2.05685
ILE_179 -6.08526 0.69322 3.55198 -0.4655 0.37724 0.09377 2.28988 -2.31283 -0.00057 -0.00181 -3.13043 0.19992 0 0 0 0 0 -0.00407 0.01089 0.51835 0 -0.64502 0 0.73287 -0.24452 0.4247 -3.99719
VAL_180 -6.60604 1.26514 1.0063 -0.25387 0.18906 0.04827 0.51233 -1.68121 -0.00044 -0.00117 -0.16568 -0.17802 0 0 0 0 0 -0.07066 0.05336 0.51708 0 -0.74 0 1.9342 -0.43422 0.63531 -3.97025
ILE_181 -7.01248 1.38605 4.72993 -0.4506 0.37039 0.07599 2.69722 -2.61505 -0 -0 -2.15261 0.66755 0 0 -0.98582 0 0 -0.07916 0.0059 0.76702 0 0.18126 0 0.73287 -0.33197 0.75959 -1.25392
GLU_182 -2.65821 0.59424 2.9589 -0.48966 0.23446 1.57044 1.29685 -1.46709 -0.01699 -0.13686 -1.16875 -2.51087 0 0 -0.24998 0 0 -0.01174 0.03004 0 4.42074 -0.04896 0 -2.7348 -0.35956 0.53477 -0.21303
SER_183 -4.57138 0.55453 3.62425 -0.02859 0.0113 0.02761 1.813 -1.86137 -0 -0 -1.63091 0.10995 0 0 0 0 0 0.03682 0.00057 0.05288 0 0.59496 0.60372 -0.77834 0.16187 0.35471 -0.92443
VAL_184 -8.51644 1.81109 2.4509 -0.26431 0.2244 0.05 1.9427 -2.56696 -0 -0 -0.38252 -0.1177 0 0 0 0 0 -0.07545 0.00823 0.57006 0 -0.70849 0 1.9342 0.20338 0.58646 -2.85047
VAL_185 -4.89898 0.57005 1.56151 -0.29028 0.2374 0.06575 0.82856 -1.33173 -0 -0 1.32346 -0.36901 0 0 0 0 0 0.39493 0.05709 0.09944 0 -0.49001 0 1.9342 -0.00203 0.70943 0.39979
GLU_186 -4.81941 0.88835 3.34102 -0.25276 0.0884 0.42668 1.29433 -1.54017 -0 -0 -1.59614 -0.47989 0 0 0 -0.39804 0 0.00155 0.07774 0 2.92439 -0.00601 0 -2.7348 -0.00527 3.29502 0.50499
CYS_187 -5.60167 1.15669 0.97826 -0.05311 0.01732 0.02389 0.00311 -1.00679 -1e-05 -0.00032 0.93248 -0.37211 0 0 0 0 0 0.03026 0.03666 0.53076 0 -0.23378 0 3.6196 1.16033 4.08241 5.30399
PRO_188 -4.58325 1.00057 2.91386 -0.20017 0.0086 0.13757 1.34915 -1.26735 -0 -0 0.23432 0.22136 0 0 0 0 0 0.0704 0.001 0.23815 0 -0.66971 0 -2.4119 1.54001 1.32645 -0.09093
ARG_189 -2.03434 0.15071 2.02592 -0.48929 0.05688 0.24607 0.61475 -0.93681 -0 -0 -0.26632 0.68991 0 0 0 0 0 0.00514 0.00685 1.97971 0 0.04713 0 -1.2888 0.04571 0.30897 1.16219
ASN_190 -4.37668 0.49798 3.22786 -0.21458 0.01328 0.31905 1.40302 -1.81536 -0 -0 -1.16629 -1.2255 0 0 -0.24998 0 0 -0.00232 0.42234 0 3.87503 0.21243 0 -0.93687 -0.13263 0.48347 0.33426
CYS:disulfide_191 -5.9848 0.50079 4.14616 -0.03989 0 0.01476 2.15345 -2.18526 -0 -0 -1.63903 -0.16637 0 0 0 0 -0.18489 -0.01187 0.01015 0.25078 0 0.31605 0 3.6196 -0.16548 0.52802 1.16216
HIS_192 -4.59052 0.47061 3.43101 -0.46716 0.01519 0.52741 0.96618 -1.63176 -0.00475 -0.01458 0.39076 -0.20404 0 0 0 0 0 0.10075 0.13686 0 2.0225 -0.01066 0 -0.45461 -0.42906 0.24825 0.50238
GLY_193 -1.30757 0.05719 1.4753 -6e-05 0 0 0.44478 -0.76698 -0 -0 0.15957 -0.38481 0 0 0 0 0 -0.08485 0 0 0 0.20245 0 0.83697 -0.16158 0.29951 0.76993
ASN_194 -7.04045 0.68743 4.40939 -0.19197 0.02671 0.3062 2.17282 -2.53134 -0.03456 -0.25242 -2.02118 -0.46612 0 0 -0.72414 0 0 -0.02932 0.00482 0 2.05834 -0.59276 0 -0.93687 -0.32834 0.38293 -5.10084
GLY_195 -4.46982 0.9518 2.5876 -0.00155 0 0 1.04326 -1.84679 -0.00475 -0.01458 -0.73952 -0.35475 0 0 0 0 0 -0.09116 0 0 0 -1.35715 0 0.83697 -0.12708 0.34184 -3.24567
GLU_196 -4.62095 0.33505 4.69758 -0.28741 0.04904 0.37654 2.45954 -2.25435 -0.00334 -0.01626 -2.58871 -0.28217 0 0 0 0 0 -0.02543 0.07006 0 2.93035 -0.00889 0 -2.7348 0.08606 0.22492 -1.59317
CYS:disulfide_197 -4.5227 0.48525 1.91356 -0.07044 0.00418 0.05628 0.51822 -1.31424 -0 -0 -0.13117 -0.42238 0 0 0 0 -0.18489 -0.08636 0.02409 0.31453 0 0.06766 0 3.6196 -0.10964 0.24489 0.40643
VAL_198 -5.6854 0.74157 3.72251 -0.29108 0.23896 0.07433 1.65453 -2.37817 -0 -0 -1.75844 -0.71016 0 0 0 0 0 0.10709 0.0007 0.20183 0 -0.24467 0 1.9342 0.28904 0.20102 -1.90212
SER_199 -2.94764 0.16312 2.59907 -0.0317 0.02054 0.02955 0.77259 -1.23345 -0 -0 -0.43514 0.01873 0 0 0 -0.39804 0 -0.03586 0.00834 0.06689 0 0.09422 1.71929 -0.77834 0.39874 0.37811 0.40903
GLY_200 -2.85321 0.41766 2.35632 -6e-05 0 0 0.54955 -1.27275 -1e-05 -4e-05 -0.34245 -0.35881 0 0 0 0 0 -0.15556 0 0 0 -1.51429 0 0.83697 -0.21069 0.47978 -2.06758
THR_201 -4.2904 0.48446 3.90951 -0.18688 0.07854 0.06775 2.541 -2.13711 -0.00449 -0.0198 -2.58015 -0.89394 0 0 0 0 0 0.07512 0.00254 0.872 0 -0.649 2.30238 -1.0874 -0.1839 0.59465 -1.10515
CYS_202 -6.0464 0.79144 2.22978 -0.09161 0.00092 0.05409 0.47689 -1.33499 -0 -0 -0.89207 -0.34552 0 0 0 0 0 0.06892 0.00444 0.28583 0 -0.11649 0 3.6196 0.50015 0.58306 -0.21197
HIS_D_203 -5.234 0.63279 4.10411 -0.37611 0.09503 0.41594 2.29971 -2.24821 -0.00783 -0.03601 -2.94692 -0.60371 0 0 0 0 0 0.17966 0.00368 0 3.58596 -0.17036 0 -0.45461 0.4854 0.52461 0.24913
CYS:disulfide_204 -5.0604 0.49237 2.57961 -0.04496 0.0005 0.01693 0.62833 -1.4851 -0 -0 -0.82376 -0.2586 0 0 0 0 -0.54565 0.07467 0.11054 0.48512 0 0.18696 0 3.6196 -0.10974 0.44535 0.31177
PHE_205 -6.82879 1.04561 4.6216 -0.51831 0.08088 0.22044 2.27865 -2.79969 -0.01281 -0.0879 -2.41537 0.14906 0 0 0 0 0 0.00266 0.01286 0 2.87112 -0.06774 0 1.0402 -0.39544 1.44149 0.63851
PRO_206 -2.13708 0.33568 1.12344 -0.12595 0.00557 0.09223 0.3665 -0.58964 -0 -0 -0.07562 0.20507 0 0 0 0 0 -0.11103 0.02354 0.11327 0 -0.86213 0 -2.4119 -0.36773 1.62005 -2.79572
GLY_207 -3.20387 0.37182 2.21213 -8e-05 0 0 1.08835 -1.47431 -0 -0 -1.55934 -0.37815 0 0 0 0 0 -0.18378 0 0 0 -1.53176 0 0.83697 -0.40933 0.35255 -3.8788
PHE_208 -8.28266 0.94314 3.66037 -0.58013 0.10154 0.30692 2.32132 -2.55826 -0 -0 -2.44796 0.17178 0 0 0 0 0 0.19821 0.01695 0 2.00917 -0.33552 0 1.0402 -0.31113 0.34923 -3.39683
LEU_209 -8.11352 0.59745 5.63101 -0.56426 0.12737 0.13367 2.40237 -3.18421 -0.01071 -0.10289 -2.59294 0.26766 0 0 0 0 0 0.19807 0.15255 1.0453 0 0.05394 0 0.18072 0.06002 0.99186 -2.72658
GLY_210 -3.34483 0.46002 3.13564 -0.00049 0 0 1.21171 -1.65547 -0 -0 -0.09794 -0.20482 0 0 0 0 0 0.0024 0 0 0 -1.53921 0 0.83697 0.68912 1.28435 0.77746
PRO_211 -1.88945 0.23748 1.69761 -0.08442 0 0.05234 0.45573 -0.65397 -0 -0 0.31517 0.70115 0 0 0 0 0 0.0267 0.00542 0.55569 0 -0.33045 0 -2.4119 0.22147 0.86321 -0.23821
ASP_212 -5.45002 0.68587 6.39913 -0.30811 0.2331 1.06406 2.24119 -2.74431 -0.04913 -0.23425 -3.62633 -3.77652 0 0 -1.20278 -0.6542 0 -0.07057 0.37733 0 2.37246 -0.5089 0 -2.3716 0.01438 1.1165 -6.49271
CYS:disulfide_213 -8.1986 1.2747 5.56508 -0.0498 0.00697 0.02206 1.72024 -2.97429 -0.02175 -0.16452 -1.56962 -0.49912 0 0 0 0 -0.54565 0.08037 0.00196 0.04121 0 0.19926 0 3.6196 0.74806 1.45823 0.71439
SER_214 -3.08815 0.34477 4.81468 -0.03834 0.00356 0.04986 1.3916 -2.02285 -0.03842 -0.13136 -2.12117 -0.33041 0 0 -0.47864 -0.6542 0 -0.04054 0.00311 0.31159 0 -0.25762 1.73039 -0.77834 0.15488 1.09117 -0.08444
ARG_215 -5.74194 0.26634 5.82363 -0.60687 0.07513 0.3899 2.93189 -2.69602 -0 -0 -2.04874 0.58133 0 0 0 0 0 0.14672 0.0207 1.84202 0 -0.12736 0 -1.2888 -0.40933 0.70277 -0.13865
ALA_216 -3.60471 0.40243 1.83173 -0.02466 0 0 1.14694 -1.39178 -0 -0 -0.10083 -0.25203 0 0 0 0 0 -0.0458 0 0 0 -0.04613 0 1.8394 -0.49663 0.43935 -0.30271
ALA_217 -5.60848 0.48013 3.10935 -0.02333 0 0 1.63642 -2.37065 -0 -0 -2.97427 -0.16724 0 0 0 0 0 0.06521 0 0 0 -0.1123 0 1.8394 -0.65738 0.54646 -4.23667
CYS_218 -3.97209 0.59784 1.3168 -0.17854 0.14618 0.08248 0.16222 -0.90299 -0 -0 0.01471 -1.30863 0 0 0 0 0 0.09579 0.00401 1.6612 0 0.03676 0 3.6196 0.72514 1.16476 3.26525
PRO_219 -7.65463 1.63537 3.90574 -0.21125 0.02889 0.15427 1.35773 -1.65726 -0.01263 -0.13307 -0.10664 -0.03588 0 0 0 0 0 0.17985 0.02491 0.26193 0 -0.55094 0 -2.4119 0.96568 1.48388 -2.77594
VAL_220 -3.90515 0.34205 0.86703 -0.29319 0.22624 0.05165 0.43398 -1.03673 -0.00188 -0.0185 0.2075 0.40876 0 0 0 0 0 -0.19276 0.00362 0.33813 0 0.63506 0 1.9342 0.18168 0.88723 1.06892
LEU_221 -8.30409 1.37175 1.32421 -0.56449 0.47094 0.1784 1.13175 -1.74848 -0 -0 -0.02165 0.14201 0 0 0 0 0 -0.04399 0.19971 0.16135 0 -0.19091 0 0.18072 -0.03383 1.28994 -4.45666
CYS:disulfide_222 -3.94282 0.74888 2.68766 -0.03971 0 0.01506 0.66775 -1.26181 -0.01263 -0.13307 -0.74285 -0.24245 0 0 0 0 0.047 -0.02712 0.0139 0.33892 0 0.16548 0 3.6196 -0.33922 1.32853 2.89111
SER_223 -2.20688 0.22124 2.82577 -0.02408 0 0.05661 1.37465 -1.3062 -0.02002 -0.08747 -0.01911 -0.96307 0 0 -0.87964 0 0 -0.02991 0.09252 0.32665 0 -0.15107 0.61128 -0.77834 0.30248 0.3786 -0.27599
GLY_224 -1.23409 0.05895 1.30624 -6e-05 0 0 0.41248 -0.68898 -0 -0 0.37073 -0.4119 0 0 0 0 0 -0.09269 0 0 0 0.14387 0 0.83697 0.55285 0.18829 1.44265
ASN_225 -5.35205 0.60977 3.26483 -0.20935 0.03785 0.34832 1.69546 -2.01418 -0.00364 -0.0222 -1.58471 -0.67773 0 0 -0.87964 0 0 0.01291 0.00168 0 2.22686 -0.70372 0 -0.93687 0.36894 0.11124 -3.70622
GLY_226 -3.27619 0.13152 2.266 -0.0014 0 0 0.59957 -1.44417 -0.01638 -0.06526 -0.28169 -0.34615 0 0 0 0 0 -0.11894 0 0 0 -1.19614 0 0.83697 0.49089 0.37701 -2.04437
GLN_227 -4.75426 0.32646 3.83667 -0.61894 0.14184 0.62502 2.26881 -2.01141 -0.01867 -0.12259 -2.17427 -0.68743 0 0 0 0 0 0.02336 0.04622 0 1.50934 0.26347 0 -0.18838 0.70908 0.60856 -0.21711
TYR_228 -6.81249 0.81247 1.88043 -1.15413 0.28689 0.77784 0.83658 -1.62743 -0.01867 -0.12259 -0.6191 -0.29079 0 0 0 0 0 0.10417 0.18461 0 1.67389 -0.32243 0 1.2797 0.31588 0.64259 -2.17257
SER_229 -3.81368 0.21434 3.60401 -0.0301 0.00049 0.05595 1.88125 -1.86369 -0 -0 -1.56669 -0.84692 0 0 0 0 0 -0.0525 0.00037 0.05803 0 -0.27806 0.6019 -0.77834 0.25423 0.4819 -2.07752
LYS_230 -3.85122 0.41789 3.26052 -0.5244 0.14429 0.34444 2.01655 -1.69614 -0 -0 -0.58285 -0.1894 0 0 -0.45699 0 0 -0.0964 0.07198 1.75474 0 -0.12237 0 -1.5107 0.20932 0.23677 -0.57394
GLY_231 -5.0875 1.42282 3.27856 -6e-05 0 0 1.14188 -1.95453 -0.0217 -0.12928 -1.24681 -0.40141 0 0 0 0 0 -0.15792 0 0 0 -1.45989 0 0.83697 -0.71848 0.36974 -4.1276
ARG_232 -7.39908 0.45396 6.00198 -0.7033 0.25593 0.52606 3.06167 -2.90879 -0 -0 -3.80948 0.15792 0 0 -0.45699 0 0 0.00517 0.03869 2.44744 0 -0.0295 0 -1.2888 -0.56164 0.60205 -3.60669
CYS:disulfide_233 -6.56284 0.76913 3.44485 -0.03723 0 0.01416 1.45093 -1.93597 -0 -0 -1.54338 -0.17705 0 0 0 0 0.047 0.0185 0.07701 0.18878 0 -0.05405 0 3.6196 -0.11191 0.63349 -0.15898
LEU_234 -5.57816 0.44757 3.69457 -0.52186 0.23165 0.14985 2.13827 -2.31249 -0 -0 -2.17988 -0.03954 0 0 0 0 0 0.39023 0.2566 1.71519 0 -0.09839 0 0.18072 0.28799 0.76799 -0.46967
CYS:disulfide_235 -4.92008 0.51289 2.58752 -0.04242 0 0.01611 0.56508 -1.48694 -0 -0 -0.69986 -0.1897 0 0 0 0 -0.41359 0.05301 0.21682 0.19032 0 0.16928 0 3.6196 0.15754 0.67377 1.00934
PHE_236 -6.31271 0.53865 3.99513 -0.53691 0.29154 0.24678 2.03997 -2.49016 -0 -0 -2.23775 0.01214 0 0 0 0 0 0.02019 0.03995 0 3.47352 -0.09639 0 1.0402 -0.35563 0.31996 -0.01153
SER_237 -1.40595 0.13901 1.45689 -0.02799 0.0004 0.02364 0.56061 -0.75998 -0 -0 0.00387 -0.33578 0 0 0 0 0 -0.05081 0.00651 0.49669 0 0.09924 0.60029 -0.77834 -0.29705 0.30925 0.04051
GLY_238 -1.5177 0.07015 1.18062 -9e-05 0 0 0.30916 -0.72959 -0 -0 0.41426 -0.35542 0 0 0 0 0 -0.13423 0 0 0 -1.53349 0 0.83697 -0.14968 0.1373 -1.47175
TRP_239 -7.68619 0.65234 3.78533 -0.94207 0.13856 0.68668 1.78059 -2.342 -0 -0 -1.65685 -0.1126 0 0 0 0 0 0.04778 0.00747 0 2.34577 -0.13452 0 1.6906 0.08669 0.22706 -1.42537
LYS_240 -3.85821 0.13851 6.08168 -0.55859 0.11578 0.50905 2.82439 -2.52504 -0 -0 -5.17574 0.43736 0 0 -0.5594 -0.81146 0 -0.00209 0.07675 2.467 0 0.09201 0 -1.5107 0.09233 0.64069 -1.52569
GLY_241 -2.57853 0.36529 2.97284 -0.00036 0 0 1.077 -1.47688 -0 -0 -0.69698 -0.14728 0 0 0 0 0 -0.06484 0 0 0 -1.51057 0 0.83697 0.03691 0.67428 -0.51214
THR_242 -4.56492 0.24407 3.869 -0.12879 0.04379 0.06934 2.24816 -1.8749 -0.00747 -0.10778 -1.24695 -0.8219 0 0 0 0 0 0.18538 0.01038 0.08878 0 -0.05094 2.33039 -1.0874 -0.18544 0.51077 -0.47643
GLU_243 -7.41742 0.84129 7.02613 -0.57781 0.21082 1.54404 2.54242 -3.26845 -0 -0 -2.32129 -2.87336 0 0 0 0 0 0.0271 0.01391 0 3.91694 -0.08857 0 -2.7348 -0.44208 0.68251 -2.91863
CYS:disulfide_244 -6.5451 0.99759 4.59463 -0.04926 0.03084 0.02453 1.3135 -2.44801 -0 -0 -1.09993 -0.4908 0 0 0 0 -0.41359 -0.00629 0.00014 0.1025 0 0.21089 0 3.6196 0.00303 0.79908 0.64335
ASP_245 -4.49618 0.41697 6.84107 -0.12387 0.04772 0.39913 3.14591 -2.78649 -0 -0 -6.37268 -0.61258 0 0 -0.5594 -0.81146 0 -0.01699 0.08961 0 2.43921 -0.21962 0 -2.3716 0.41091 0.7236 -3.85673
VAL_246 -5.35977 0.86152 3.37596 -0.2837 0.17189 0.06011 2.3871 -2.01958 -0 -0 -1.64859 0.10245 0 0 0 0 0 0.13698 0.00272 0.05605 0 -0.42946 0 1.9342 -0.10847 1.14835 0.38776
PRO_247 -3.53904 0.94269 1.98193 -0.13548 0.0004 0.09944 0.83748 -1.02769 -0.02353 -0.13283 -0.81438 0.20473 0 0 0 0 0 0.34209 0.0076 0.18047 0 -1.18118 0 -2.4119 -0.59189 1.34302 -3.91807
THR_248 -5.92701 1.0582 1.99114 -0.16052 0.17595 0.11519 1.66988 -1.68488 -0.00494 -0.0891 -0.30399 -1.26351 0 0 0 0 0 0.19776 0.12844 0.10367 0 -0.15012 2.26698 -1.0874 0.08176 1.42404 -1.45845
THR_249 -4.05946 0.82371 2.99006 -0.16155 0.10152 0.13363 1.72059 -1.64633 -0 -0 -0.71237 -1.06851 0 0 -1.0511 0 0 0.32718 0.02249 0.14792 0 0.50584 2.37671 -1.0874 1.66419 3.66607 4.69317
GLN_250 -4.31597 0.81966 3.631 -0.60439 0.09791 0.93379 1.16375 -1.73506 -0 -0 -0.55655 0.15564 0 0 -1.0511 0 0 0.22753 0.05241 0 3.06779 0.51613 0 -0.18838 2.31293 3.81928 8.34634
CYS:disulfide_251 -4.90453 0.82741 1.60264 -0.06203 0.00064 0.03724 0.57683 -1.16356 -0.02353 -0.13283 -0.09535 -0.47077 0 0 0 0 -0.03203 -0.08508 0.0277 0.68401 0 0.38828 0 3.6196 1.01224 1.67962 3.48649
ILE_252 -7.01301 1.19376 3.64828 -0.59062 0.46687 0.11581 2.22392 -2.27144 -0 -0 -0.24839 -0.15032 0 0 0 0 0 0.08083 0.12119 1.01762 0 0.35149 0 0.73287 0.30486 0.88729 0.87101
ASP_253 -2.6548 0.65066 2.73837 -0.11175 0.0071 0.32724 1.17927 -1.29964 -0 -0 -1.20894 -0.39748 0 0 -0.55351 0 0 0.3619 0.00195 0 1.86349 0.01564 0 -2.3716 0.3018 1.52465 0.37437
PRO_254 -2.53838 0.38308 1.26925 -0.11633 0.00674 0.08564 0.29024 -0.62645 -0 -0 -0.02836 0.24686 0 0 0 0 0 -0.07692 0.0408 0.08205 0 -0.95794 0 -2.4119 -0.13528 1.26579 -3.22111
GLN_255 -6.17312 0.53085 4.62546 -0.63523 0.13951 0.61434 2.1253 -2.30634 -0 -0 -1.13635 -0.56216 0 0 -0.55351 0 0 0.01315 0.10523 0 2.12692 -0.09326 0 -0.18838 -0.1901 0.55849 -0.99921
CYS:disulfide_256 -2.74295 0.30041 2.55743 -0.07375 0.00041 0.05051 1.46806 -1.28852 -0 -0 -0.27839 -0.51401 0 0 -1.08486 0 -0.14018 -0.05748 0.07087 0.51931 0 0.17501 0 3.6196 -0.27198 0.49778 2.80726
GLY_257 -4.36486 0.72287 3.90155 -6e-05 0 0 2.32344 -2.1293 -0.01582 -0.09145 -1.74843 -0.38494 0 0 0 0 0 -0.11139 0 0 0 0.42833 0 0.83697 -0.18832 0.30768 -0.51373
GLY_258 -2.72942 0.3843 2.82452 -0.00013 0 0 1.19946 -1.44798 -0 -0 -0.28685 -0.42854 0 0 0 0 0 10.4316 0 0 0 1.10445 0 0.83697 0.71416 11.0898 23.6924
ARG_259 -5.00224 0.23482 4.35768 -1.09416 0.35065 0.75039 2.48107 -2.03169 -0.00305 -0.04352 -1.36536 -0.07809 0 0 -0.86197 0 0 0.01928 0.06578 2.61653 0 -0.09967 0 -1.2888 0.69354 11.4924 11.1936
GLY_260 -4.09566 0.8084 2.72965 -0.00024 0 0 1.53366 -1.80008 -0.00494 -0.0891 -1.66083 -0.15193 0 0 0 0 0 -0.08403 0 0 0 -0.99474 0 0.83697 0.05579 0.77512 -2.14196
ILE_261 -6.85707 0.79505 3.31958 -0.81687 0.72839 0.26867 2.69672 -2.30493 -0 -0 -1.88202 -0.04246 0 0 0 0 0 0.19951 0.00378 1.67104 0 -0.0764 0 0.73287 -0.05609 0.65721 -0.963
CYS:disulfide_262 -6.9131 1.07591 2.84777 -0.07871 0.20927 0.08248 1.62568 -2.00004 -0.00188 -0.0185 -2.15485 -0.36588 0 0 0 0 -0.03203 0.03659 0.03718 2.37859 0 0.52922 0 3.6196 0.45033 1.05655 2.38419
ILE_263 -8.9162 1.72121 3.95821 -0.6324 0.45773 0.12629 2.77025 -2.8858 -0 -0 -2.62951 0.33805 0 0 0 0 0 -0.06487 0.11724 1.06232 0 -0.15019 0 0.73287 0.7572 0.97482 -2.26279
MET_264 -6.52157 0.56351 2.54783 -0.36611 0.10512 0.16282 1.10149 -1.75676 -0.0217 -0.12928 0.6618 -0.46526 0 0 0 0 0 -0.02772 0.07928 1.61801 0 0.29324 0 0.60916 0.55755 0.82246 -0.16611
GLY_265 -3.52618 0.46754 2.74998 -5e-05 0 0 1.35842 -1.60145 -0 -0 -0.9158 -0.36729 0 0 0 0 0 -0.17077 0 0 0 -1.46173 0 0.83697 -0.17471 0.39019 -2.41487
SER_266 -3.94692 0.2559 4.9394 -0.03414 0 0.05862 2.54235 -2.38777 -0 -0 -3.21796 -0.19853 0 0 0 0 0 0.04703 0.00452 0.20116 0 -0.42701 1.77206 -0.77834 -0.68323 0.48171 -1.37116
CYS:disulfide_267 -4.00548 0.48844 2.35461 -0.05191 0.02613 0.02322 1.1139 -1.32913 -0 -0 -0.40178 -0.46415 0 0 0 0 -0.14018 0.11183 0.01259 0.24231 0 0.53617 0 3.6196 0.44352 0.62186 3.20156
ALA_268 -4.04771 0.90118 3.01159 -0.03021 0.0081 0 2.74752 -2.04462 -0 -0 -2.32476 -0.45318 0 0 0 0 0 0.05891 0 0 0 0.04952 0 1.8394 0.87862 0.62296 1.21732
CYS:disulfide_269 -4.04078 0.50303 2.2115 -0.0588 2e-05 0.04058 0.99893 -1.3626 -0 -0 -0.16663 -0.31129 0 0 0 0 -0.57294 -0.06403 0.00137 0.5996 0 0.2443 0 3.6196 0.0972 0.40276 2.14183
ASN_270 -5.54675 0.49138 4.64111 -0.15029 0.01365 0.18708 2.65915 -2.52066 -0.02303 -0.19002 -1.67188 -0.39635 0 0 -0.86197 0 0 -0.00184 1.2416 0 2.05658 0.15525 0 -0.93687 -0.24368 0.37779 -0.71974
SER_271 -1.31842 0.11561 1.53235 -0.02743 0.00019 0.0233 0.38049 -0.74581 -0.01556 -0.08224 0.19588 -0.2942 0 0 0 0 0 -0.05999 0.00553 0.43511 0 0.04756 0.60007 -0.77834 -0.31142 0.39169 0.09438
GLY_272 -2.19691 0.13096 2.294 -7e-05 0 0 1.4695 -1.22047 -0.00889 -0.03093 -1.29639 -0.38713 0 0 0 0 0 -0.16336 0 0 0 -1.51593 0 0.83697 -0.70399 0.22788 -2.56476
TYR_273 -9.12393 1.1824 3.49795 -0.64052 0.06659 0.29765 1.46642 -2.55211 -0 -0 -1.28256 -0.09681 0 0 0 0 0 0.01556 0.07323 0 1.9736 -0.26645 0.00035 1.2797 -0.53438 0.48783 -4.15547
LYS_274 -4.76828 0.29848 7.26182 -0.30619 0.05752 0.15394 3.2432 -2.98003 -0.00889 -0.03093 -6.39842 -0.10922 0 0 0 0 0 8e-05 0.05542 1.9602 0 0.0533 0 -1.5107 -0.11812 0.5785 -2.56832
GLY_275 -1.84344 0.17666 2.33789 -0.00032 0 0 0.7079 -1.14802 -0 -0 -1.42203 -0.16723 0 0 0 0 0 -0.05619 0 0 0 -1.52087 0 0.83697 0.08521 0.30885 -1.7046
GLU_276 -1.46514 0.08123 1.76939 -0.45658 0.25043 1.43373 0.49671 -0.83767 -0.02694 -0.15978 0.02642 -3.07112 0 0 0 0 0 -0.02683 0.00699 0 3.86512 -0.32875 0 -2.7348 -0.23371 0.12644 -1.28488
ASN_277 -4.05763 0.45875 4.51393 -0.2172 0.08775 0.37085 1.30096 -2.12039 -0.02694 -0.15978 -0.168 -0.71653 0 0 -1.08486 0 0 0.03886 0.01003 0 3.52956 -0.61863 0 -0.93687 -0.63286 0.17419 -0.25483
CYS:disulfide_278 -7.63973 0.95133 5.46738 -0.0692 0.14659 0.08248 2.54763 -2.89183 -0.01582 -0.09145 -1.49816 -0.42576 0 0 0 0 -0.57294 0.00198 0.02527 1.56406 0 0.20921 0 3.6196 -0.06723 0.50879 1.85221
GLU_279 -3.39477 0.1656 3.60113 -0.21896 0.03194 0.33147 0.73797 -1.60427 -0.00305 -0.04352 -0.10888 -0.54877 0 0 0 0 0 0.00503 0.00588 0 2.87059 -0.16057 0 -2.7348 0.29579 0.64503 -0.12715
GLU_280 -5.77162 0.38482 7.2584 -0.32463 0.07332 0.42687 3.34577 -3.15587 -0.02766 -0.13862 -4.7194 -0.37966 0 0 -0.6838 0 0 -0.03612 0.03177 0 2.91113 0.21618 0 -2.7348 0.09697 0.39096 -2.83598
ALA_281 -2.60618 0.20003 1.24714 -0.02548 0.00058 0 0.56432 -1.00652 -0 -0 -0.32475 -0.28743 0 0 0 0 0 -0.01966 0 0 0 0.23797 0 1.8394 0.03975 0.2454 0.10458
ASP_282 -3.72963 0.10604 6.086 -0.10194 0.0066 0.28642 3.0054 -2.49412 -0 -0 -5.74482 -0.97694 0 0 -1.82526 0 0 0.00161 0.09787 0 2.18714 -0.35605 0 -2.3716 -0.12205 0.26833 -5.67699
CYS:disulfide_283 -3.77655 0.4971 3.13845 -0.06861 0.0023 0.06624 1.28644 -1.56238 -0 -0 -0.48587 -0.25616 0 0 -0.73024 0 -0.57675 0.30276 0.18128 0.7306 0 0.01532 0 3.6196 0.12277 0.42864 2.93495
LEU_284 -1.96961 0.19787 1.83459 -0.5288 0.17312 0.12915 0.3672 -0.89065 -0 -0 0.76195 0.23945 0 0 0 0 0 0.18834 0.00567 0.37913 0 -0.16675 0 0.18072 0.08765 0.53339 1.52243
ASP_285 -2.89807 0.81703 3.41618 -0.14453 1e-05 0.42649 0.79115 -1.52493 -0 -0 -1.51709 -0.77872 0 0 -0.35172 0 0 0.11613 0.09372 0 3.1059 0.0172 0 -2.3716 -0.22064 1.26047 0.23697
PRO_286 -3.36088 0.77397 2.59367 -0.1268 0.04326 0.0905 1.12289 -1.22799 -0 -0 0.13531 0.17045 0 0 0 0 0 -0.04184 0.00872 0.17666 0 -0.46864 0 -2.4119 0.19022 1.39717 -0.93523
GLY_287 -2.94843 0.33876 2.37861 -0.00019 0 0 0.93356 -1.2696 -0 -0 -2.4507 -0.17159 0 0 -0.35172 0 0 -0.10638 0 0 0 -0.52855 0 0.83697 0.2344 0.84906 -2.25579
CYS:disulfide_288 -4.99296 0.85223 4.15257 -0.0257 0 0.01078 1.87919 -1.972 -0 -0 -2.60144 -0.14098 0 0 -1.09502 0 -0.65437 -0.02141 0.10762 0.64907 0 -0.24477 0 3.6196 0.3501 0.65203 0.52455
SER_289 -3.42183 0.22448 4.114 -0.03397 3e-05 0.06316 1.5213 -1.87774 -0.00176 -0.00917 -1.49278 -0.1795 0 0 -0.49333 0 0 0.0052 0.14257 0.21202 0 -0.38445 1.74742 -0.77834 0.29547 0.49764 0.15043
ASN_290 -5.02671 0.29241 4.81529 -0.20263 0.03882 0.33194 1.80722 -2.33976 -0.01022 -0.03958 -0.92444 -1.02015 0 0 -0.55076 0 0 -0.09717 0.01118 0 2.11304 -1.02937 0 -0.93687 -0.58078 0.53722 -2.81131
HIS_D_291 -3.02749 0.20197 3.71485 -0.43172 0.02913 0.58984 0.91925 -1.67121 -0 -0 -1.68839 -0.49273 0 0 -0.6838 0 0 -0.054 0.06773 0 1.56133 -0.35624 0 -0.45461 -0.6876 0.51053 -1.95315
GLY_292 -3.21568 0.22874 2.29954 -0.00025 0 0 0.95813 -1.36029 -0.03594 -0.17191 -0.98772 -0.19251 0 0 0 0 0 -0.01752 0 0 0 -0.01844 0 0.83697 -0.19185 0.34658 -1.52216
VAL_293 -5.00666 0.39944 4.16632 -0.27938 0.20019 0.06453 3.05402 -2.26392 -0 -0 -2.30952 -0.34923 0 0 0 0 0 0.04401 0.00372 0.21628 0 -0.75972 0 1.9342 -0.21845 0.35164 -0.75252
CYS:disulfide_294 -5.94162 0.5959 3.21275 -0.05978 0.04749 0.02826 1.15982 -2.00963 -0.01674 -0.06371 -0.7693 -0.48125 0 0 0 0 -0.57675 -0.01457 0.23137 0.30245 0 0.4846 0 3.6196 0.4146 0.83721 1.00069
ILE_295 -4.92539 0.55605 4.27803 -0.49358 0.34371 0.11865 2.3067 -2.24838 -0.0027 -0.03644 -2.0353 0.0013 0 0 0 0 0 0.03791 0.00814 0.28085 0 -0.14588 0 0.73287 0.69313 0.80727 0.27692
HIS_D_296 -1.97464 0.21036 1.69447 -0.40028 0.01353 0.53542 0.64552 -0.95884 -0 -0 0.08798 -0.549 0 0 0 0 0 -0.0824 0.01591 0 1.61261 -0.39245 0 -0.45461 -0.13705 0.40845 0.27496
GLY_297 -3.00294 0.27156 2.44491 -6e-05 0 0 0.9785 -1.33734 -0.00061 -0.00161 -0.69032 -0.37907 0 0 0 0 0 -0.13634 0 0 0 -1.49101 0 0.83697 -0.68339 0.29149 -2.89928
GLU_298 -3.60177 0.14226 4.78129 -0.29634 0.04983 0.35663 2.43073 -2.22717 -0.0027 -0.03644 -1.3347 -0.3257 0 0 0 0 0 0.02585 0.02248 0 2.87225 0.16567 0 -2.7348 -0.45936 0.37191 0.19992
CYS:disulfide_299 -4.27073 0.32049 2.34555 -0.05305 0.00606 0.02246 0.37704 -1.37681 -0.00061 -0.00161 0.14192 -0.32219 0 0 0 0 -0.65437 0.56032 0.02949 0.86571 0 0.10399 0 3.6196 0.04565 0.55509 2.31399
HIS_D_300 -5.00136 0.2834 4.95926 -0.42184 0.01163 0.29183 3.22025 -2.37478 -0 -0 -3.89655 -0.16996 0 0 -0.8573 0 0 -0.01985 0.17142 0 1.70847 0.0267 0 -0.45461 -0.10198 0.93862 -1.68667
CYS:disulfide_301 -4.8375 0.52408 3.60113 -0.03213 0 0.01219 1.42667 -1.76502 -0 -0 -1.00555 -0.11741 0 0 -0.8573 0 -0.62086 -0.00741 0.01297 0.27413 0 -0.08052 0 3.6196 -0.1379 0.7108 0.71997
ASN_302 -4.10899 0.59436 3.7548 -0.24632 0.01993 0.38208 1.46279 -1.769 -0 -0 -1.61017 -0.64902 0 0 0 0 0 0.16349 0.01473 0 2.26503 -0.2005 0 -0.93687 -0.00988 1.22875 0.3552
PRO_303 -2.74999 0.41379 1.9903 -0.11905 0.00778 0.08715 0.83353 -0.90954 -0 -0 0.42941 0.23944 0 0 0 0 0 -0.10885 0.02323 0.1009 0 -0.88552 0 -2.4119 -0.21108 1.35642 -1.91398
GLY_304 -1.21783 0.05785 1.19658 -8e-05 0 0 0.24811 -0.6504 -0 -0 -0.26973 -0.38382 0 0 0 0 0 -0.13743 0 0 0 -1.52044 0 0.83697 -0.48163 0.23363 -2.08822
TRP_305 -7.06101 0.69683 3.05947 -0.91002 0.04658 0.42599 1.97317 -2.15803 -0 -0 -1.75436 -0.04471 0 0 0 0 0 0.01377 0.21668 0 1.60998 -0.35183 0 1.6906 -0.13106 0.22511 -2.45285
GLY_306 -1.53977 0.07748 1.69717 -0.00048 0 0 0.44961 -0.83111 -0 -0 -0.01524 -0.19063 0 0 0 0 0 -0.07137 0 0 0 -1.00295 0 0.83697 0.48897 0.21003 0.10868
GLY_307 -1.87921 0.17756 1.98704 -0.00024 0 0 0.90173 -1.05059 -0 -0 -0.1469 -0.16504 0 0 0 0 0 -0.06173 0 0 0 -1.50605 0 0.83697 0.49935 0.0781 -0.32902
SER_308 -1.03744 0.03413 1.29769 -0.02969 0.00039 0.04838 0.41366 -0.62246 -0 -0 0.24408 -1.00007 0 0 0 0 0 -0.07456 0.0023 0.1602 0 -0.29761 0.60003 -0.77834 -0.16855 0.15499 -1.05289
ASN_309 -4.67031 0.37425 5.3374 -0.38547 0.18161 0.73615 2.55583 -2.50876 -0.03174 -0.1293 -1.81904 -1.74059 0 0 -1.45455 0 0 -0.02517 0.08955 0 2.08755 -0.56035 0 -0.93687 -0.3857 0.37589 -2.90962
CYS:disulfide_310 -5.98155 0.54913 4.67503 -0.04968 0.03735 0.02401 1.90055 -2.42416 -0 -0 -1.08593 -0.47952 0 0 0 0 -0.62086 -0.06249 0.00284 0.03137 0 0.2586 0 3.6196 0.12765 0.52994 1.05188
GLU_311 -4.40972 0.23077 4.25137 -0.29793 0.05035 0.36737 0.94438 -1.98594 -0.03192 -0.12977 -0.5381 -0.30546 0 0 -0.41045 0 0 -0.03082 0.00386 0 2.80989 -0.00198 0 -2.7348 -0.07495 0.31319 -1.98064
ILE_312 -5.17089 0.4342 0.99327 -0.55536 0.35432 0.15775 0.62711 -1.1858 -0 -0 -0.01796 0.06291 0 0 0 0 0 -0.03713 0.27145 2.87457 0 -0.69579 0 0.73287 -0.53542 0.19089 -1.49901
LEU_313 -3.21969 0.28434 2.25056 -0.47663 0.23112 0.0937 0.84618 -1.27136 -0.01953 -0.16165 -0.15945 0.16756 0 0 0 0 0 0.00098 0.01908 0.47582 0 -0.34248 0 0.18072 -0.39886 0.28615 -1.21342
LYS_314 -2.4857 0.05101 1.94209 -0.2912 0.02871 0.12803 0.29497 -0.92859 -0.00531 -0.04319 -0.64498 0.05117 0 0 0 0 0 0.01949 0.00557 1.97693 0 -0.05507 0 -1.5107 -0.30229 0.2415 -1.52759
THR_315 -5.99454 0.43763 4.83809 -0.193 0.10495 0.06964 2.72813 -2.82934 -0.02777 -0.22683 -3.64678 -1.09883 0 0 -0.10129 0 0 0.20287 0.00267 0.64537 0 -0.49505 2.32397 -1.0874 -0.01462 0.46439 -3.89777
MET_316 -9.00753 1.13743 4.75713 -0.67186 0.22209 0.19454 2.17317 -2.66012 -0.0143 -0.06745 -1.56213 0.12926 0 0 -0.10129 0 0 -0.03317 0.3515 0.98394 0 -0.11133 0 0.60916 0.04454 0.71465 -2.91176
CYS_317 -5.30081 0.55633 1.79024 -0.11595 0.0104 0.06836 0.43223 -1.28978 -0.00155 -0.01911 0.21438 -0.68731 0 0 0 0 0 0.01561 0.01616 0.72441 0 0.2722 0 3.6196 -0.33945 0.50897 0.47495
ALA_318 -3.98459 0.43757 2.96447 -0.02868 0.01759 0 1.83139 -1.89693 -0.04813 -0.24533 -1.26279 -0.46039 0 0 0 0 0 0.01034 0 0 0 -0.26147 0 1.8394 0.84861 0.79909 0.56013
ASP_319 -2.46494 0.22534 2.95512 -0.29874 0.11449 1.04767 0.62512 -1.43919 -0 -0 0.4512 -2.73207 0 0 0 0 0 0.17926 0.38678 0 2.60165 -0.51806 0 -2.3716 1.43227 1.02681 1.22109
GLN_320 -5.68321 0.32194 5.3425 -0.26967 0.0523 0.21254 1.75856 -2.47868 -0.04869 -0.25206 -0.54926 -0.43321 0 0 0 0 0 -0.07107 0.0685 0 2.78944 -0.26257 0 -0.18838 0.1393 0.83765 1.28592
CYS:disulfide_321 -5.84483 0.53452 3.29308 -0.06501 0.00148 0.04629 1.26261 -1.86434 -0.02519 -0.16721 -0.95389 -0.3664 0 0 0 0 -0.39 -0.08286 1e-05 0.34074 0 -0.00919 0 3.6196 -0.39728 0.61109 -0.45679
SER_322 -3.9448 0.30415 4.2463 -0.01576 0 0.0286 2.21972 -2.1088 -0.00665 -0.05546 -1.37977 -0.90122 0 0 -0.1075 0 0 -0.08401 0.00136 0.81306 0 -0.45359 0.61062 -0.77834 0.40174 0.41099 -0.79937
GLY_323 -2.34384 0.37508 2.06071 -5e-05 0 0 0.4719 -1.12818 -0.01695 -0.14222 -0.77088 -0.43794 0 0 -0.1075 0 0 -0.07844 0 0 0 -1.20342 0 0.83697 0.12669 0.48381 -1.87427
HIS_324 -1.49445 0.314 1.72194 -0.44544 0.01787 0.56798 0.42475 -0.88583 -0.00519 -0.09235 -0.22234 -0.42935 0 0 0 0 0 -0.04604 0.03845 0 1.55204 -0.33876 0 -0.45461 -0.61017 0.32645 -0.06105
GLY_325 -2.71544 0.18178 2.23703 -0.0003 0 0 0.87778 -1.26676 -0.01121 -0.04123 -1.33956 -0.16607 0 0 0 0 0 -0.1015 0 0 0 -0.6587 0 0.83697 -0.18541 0.19531 -2.1573
THR_326 -3.69544 0.24593 3.37553 -0.17889 0.11333 0.06832 2.19145 -1.77141 -0.00675 -0.10214 -2.39056 -0.36904 0 0 0 0 0 -0.06647 0.02245 0.14676 0 -0.09969 2.33998 -1.0874 0.0358 0.19378 -1.03444
TYR_327 -6.43682 0.8477 2.07124 -1.09867 0.30026 0.71529 0.72412 -1.56941 -0.02761 -0.18849 -0.31973 -0.15613 0 0 0 0 0 -0.00932 0.00263 0 2.8607 -0.21661 0.02719 1.2797 -0.02052 0.35019 -0.86429
LEU_328 -5.40996 0.36784 5.17425 -0.47369 0.15926 0.1167 2.82589 -2.54578 -0.00072 -0.00372 -3.02391 -0.05674 0 0 0 0 0 -0.08168 0.1579 1.05627 0 -0.18161 0 0.18072 0.07023 0.41901 -1.24974
GLN_329 -3.45814 0.23383 3.03753 -0.26883 0.05134 0.20477 0.91386 -1.37471 -0.01485 -0.12816 -0.0815 -0.48062 0 0 0 0 0 -0.04669 0.01331 0 2.75063 -0.26462 0 -0.18838 -0.05386 0.26932 1.11423
GLU_330 -2.01167 0.14805 2.73606 -0.44492 0.17341 1.3854 0.7026 -1.16794 -0.01764 -0.12094 -0.59503 -3.08723 0 0 0 0 0 -0.0993 0.00421 0 3.73764 -0.321 0 -2.7348 -0.5664 0.23884 -2.04066
SER_331 -2.61103 0.30781 3.52849 -0.0295 0.00362 0.051 1.52895 -1.57127 -0.05543 -0.27828 -0.30266 -0.7239 0 0 0 0 0 -0.00381 0.00191 0.28785 0 -0.16097 0.68923 -0.77834 0.0507 0.45098 0.38534
GLY_332 -2.57248 0.23557 2.83197 -5e-05 0 0 1.25714 -1.37783 -0.0143 -0.06745 -0.42145 -0.39963 0 0 0 0 0 -0.18472 0 0 0 -1.25252 0 0.83697 0.27034 0.39743 -0.46102
SER_333 -4.29591 0.46085 4.84225 -0.02566 5e-05 0.01788 2.17059 -2.13677 -0.03707 -0.15363 -2.07371 -0.22268 0 0 0 0 0 -0.01833 0.0019 0.94902 0 -0.30157 1.84234 -0.77834 -0.07065 0.22862 0.39918
CYS:disulfide_334 -4.93764 0.48743 1.83763 -0.05861 0.00093 0.04204 0.4899 -1.21492 -0.00677 -0.02048 0.13289 -0.47415 0 0 0 0 -0.39 -0.06743 0.02236 0.07471 0 -0.49335 0 3.6196 0.50824 0.36398 -0.08362
THR_335 -3.25276 0.1115 3.21206 -0.17797 0.10127 0.06466 2.15019 -1.59665 -0.00156 -0.00979 -2.55274 -0.26895 0 0 0 0 0 -0.04818 0.00294 0.11062 0 -0.02611 2.33358 -1.0874 0.48179 0.2783 -0.17521
CYS:disulfide_336 -4.57063 0.4181 2.29867 -0.03523 0 0.01357 0.58211 -1.30102 -0.00677 -0.02048 -0.09272 -0.13673 0 0 0 0 -0.73639 0.00966 0.05405 0.26264 0 -0.13557 0 3.6196 0.0877 0.1533 0.46384
ASP_337 -3.12052 0.4736 3.40748 -0.10277 0.01713 0.28916 1.24582 -1.48895 -0 -0 -0.80363 -0.19439 0 0 0 0 0 -0.019 0.06421 0 1.82424 0.02257 0 -2.3716 0.11842 0.735 0.09678
PRO_338 -2.22105 0.59608 1.87244 -0.12226 0.00748 0.08977 0.4459 -0.84997 -0 -0 -0.10093 0.22538 0 0 0 0 0 -0.02403 0.02441 0.09668 0 -0.9142 0 -2.4119 -0.13999 1.11303 -2.31316
ASN_339 -3.6617 0.2647 2.88251 -0.19786 0.04593 0.33853 1.41437 -1.57104 -0.00775 -0.03774 -1.37199 -0.99344 0 0 0 0 0 0.27066 0.02823 0 1.87102 -0.99462 0 -0.93687 -0.68608 0.69346 -2.64969
TRP_340 -9.15489 0.8738 4.76368 -0.82255 0.03709 0.31942 1.66576 -2.99307 -0.00456 -0.0353 -1.18745 -0.21582 0 0 0 0 0 0.03465 0.09184 0 1.44515 -0.08236 0 1.6906 -0.3753 0.47358 -3.47573
THR_341 -5.01432 0.41045 3.81992 -0.17715 0.07406 0.06353 2.12654 -2.17874 -0.00922 -0.11807 -3.732 -1.05102 0 0 0 0 0 -0.04183 0.00919 0.67504 0 -0.57027 2.32763 -1.0874 0.2437 0.56974 -3.66023
GLY_342 -2.49689 0.36267 2.68377 -0.00029 0 0 1.30759 -1.34455 -0 -0 -1.01954 -0.14851 0 0 0 0 0 -0.02973 0 0 0 -1.50101 0 0.83697 0.15607 0.89832 -0.29514
PRO_343 -3.33312 0.29984 2.39173 -0.08465 1e-05 0.05241 1.46443 -1.18655 -5e-05 -0.00017 -0.44289 0.6984 0 0 0 0 0 -0.1507 0.00736 0.56366 0 -0.41991 0 -2.4119 -0.23144 0.71807 -2.06547
ASP_344 -4.20946 0.58395 4.27632 -0.12416 0.02181 0.38305 0.82569 -2.02078 -0.01595 -0.09585 -0.27974 -0.36003 0 0 0 0 0 -0.02788 0.00496 0 2.50464 -0.2845 0 -2.3716 -0.47397 0.70721 -0.95629
CYS:disulfide_345 -6.13828 0.53924 4.0487 -0.05046 0.01869 0.02311 1.62139 -2.24577 -0.01695 -0.14222 -0.61887 -0.50806 0 0 0 0 -0.73639 0.10724 0.01185 0.0994 0 0.24287 0 3.6196 0.11482 0.66533 0.65524
SER_346 -2.65739 0.36294 2.86027 -0.03254 0.00417 0.05869 0.53652 -1.41706 -0.00466 -0.08278 0.08402 -0.84112 0 0 0 0 0 -0.03287 0.01859 0.42914 0 -0.0087 0.60521 -0.77834 0.42966 0.18366 -0.2826
ASN_347 -4.57278 0.31776 4.27847 -0.2976 0.08735 0.51697 2.50055 -2.29136 -0 -0 -1.6011 -0.80559 0 0 0 0 0 -0.06704 0.00086 0 1.82717 -0.54951 0 -0.93687 -0.02207 0.21008 -1.40468
GLU_348 -4.50431 0.2253 2.77956 -0.29366 0.04557 0.36815 0.59619 -1.43952 -0 -0 -0.69126 -0.32118 0 0 0 0 0 -0.0497 0.04206 0 2.86883 0.05691 0 -2.7348 -0.1958 0.26058 -2.98707
ILE_349 -5.56801 0.33946 3.07232 -0.47224 0.29701 0.09978 1.64448 -1.8877 -0.00775 -0.03774 -0.18421 0.09703 0 0 0 0 0 -0.05161 0.02559 0.40065 0 -0.47598 0 0.73287 -0.34786 0.36197 -1.96195
CYS_350 -2.3776 0.08017 1.76085 -0.06317 0.01932 0.02283 0.41547 -0.86889 -0 -0 -0.23661 -0.76649 0 0 0 0 0 -0.04603 0.02825 0.33106 0 -0.00604 0 3.6196 -0.09639 0.3336 2.14994
SER_351 -1.70387 0.11403 1.47201 -0.02675 0 0.02212 0.67744 -0.83045 -0 -0 -0.20669 -0.23456 0 0 0 0 0 -0.04384 0.00552 0.43789 0 -0.05744 0.6 -0.77834 -0.13272 0.08786 -0.59779
VAL_352 -4.51806 0.71114 0.87584 -0.28196 0.21969 0.06452 1.42526 -1.33336 -0 -0 0.45004 -0.37701 0 0 0 0 0 0.03367 0.01019 0.20799 0 -0.74068 0 1.9342 -0.48386 0.15833 -1.64407
ASP_353 -1.55363 0.05574 1.88975 -0.23935 0.07558 0.81097 0.51322 -0.92201 -0.01549 -0.0852 -0.16664 -3.53384 0 0 0 0 0 -0.05284 0.24614 0 2.69378 -0.32185 0 -2.3716 -0.41704 0.335 -3.05932
CYS:disulfide_354 -6.12246 0.75063 3.15535 -0.0456 0.00055 0.01768 1.2691 -1.91433 -0.02264 -0.11687 -0.73561 -0.2604 0 0 0 0 -0.75736 -0.02984 0.09952 0.41658 0 0.12789 0 3.6196 -0.5492 0.3223 -0.7751
GLY_355 -3.80391 0.48664 4.13657 -0.00025 0 0 2.01749 -2.07594 -0 -0 -1.97251 -0.15508 0 0 0 0 0 -0.00552 0 0 0 -0.8013 0 0.83697 -0.32503 0.39699 -1.26488
SER_356 -5.08872 0.58187 4.52332 -0.03559 0.02316 0.02983 2.12237 -1.99954 -0.00518 -0.09233 -1.45838 -0.36541 0 0 -0.54911 0 0 0.07986 0.01698 0.08264 0 0.07203 1.73241 -0.77834 0.26598 0.63892 -0.20323
HIS_357 -3.24926 0.32627 3.32606 -0.45128 0.02285 0.58101 0.86974 -1.55144 -0.02264 -0.11687 -0.9225 -0.47031 0 0 0 -0.99518 0 -0.0483 0.09998 0 1.63335 -0.40727 0 -0.45461 0.04466 0.51848 -1.26726
GLY_358 -3.36139 0.47198 2.37902 -0.00018 0 0 1.11997 -1.45963 -0 -0 -1.62284 -0.17569 0 0 0 0 0 -0.0362 0 0 0 -0.77435 0 0.83697 -0.24389 0.67237 -2.19386
VAL_359 -5.28161 0.47649 2.44292 -0.36304 0.2731 0.08705 2.23168 -1.85164 -0.00594 -0.01755 -1.9282 -0.18502 0 0 0 0 0 -0.03323 0.00234 0.7738 0 -0.58355 0 1.9342 -0.12663 0.72431 -1.43053
CYS_360 -5.53969 0.6167 2.01234 -0.07279 0.0039 0.05087 0.55005 -1.39124 -0 -0 -0.4372 -0.27003 0 0 0 0 0 0.01255 0.03958 0.41989 0 0.08857 0 3.6196 0.08994 0.32625 0.11929
MET_361 -4.638 0.40813 3.73574 -0.36292 0.11692 0.13127 1.93753 -1.96666 -0.04188 -0.17802 -1.11614 -0.42845 0 0 0 0 0 -0.02345 0.05521 1.64285 0 0.1044 0 0.60916 0.55382 0.22899 0.76849
GLY_362 -0.89226 0.10901 1.16813 -5e-05 0 0 0.35751 -0.56177 -0 -0 0.38245 -0.42388 0 0 0 0 0 -0.08335 0 0 0 -1.20744 0 0.83697 -0.08625 0.1804 -0.22053
GLY_363 -1.59266 0.35936 1.4413 -5e-05 0 0 0.28357 -0.76954 -0.00675 -0.02464 -0.17738 -0.40168 0 0 0 0 0 -0.17095 0 0 0 -1.45984 0 0.83697 -0.99975 0.12804 -2.55399
SER_364 -3.67053 0.155 4.65703 -0.02961 0 0.05093 2.25812 -2.16139 -1e-05 -1e-05 -1.80372 -0.96438 0 0 0 0 0 -0.04516 4e-05 0.81108 0 0.52107 0.60031 -0.77834 -0.41573 0.17208 -0.64322
CYS:disulfide_365 -5.23112 0.50125 2.15668 -0.04305 0 0.01669 0.56601 -1.25334 -0.00675 -0.02464 -0.34104 -0.21605 0 0 0 0 -0.75736 0.25528 0.05182 0.25223 0 0.12321 0 3.6196 -0.00961 0.45474 0.11454
ARG_366 -5.34528 0.53164 4.91114 -0.65022 0.08247 0.43445 2.62512 -2.39025 -0.03595 -0.16049 -2.9732 -0.04712 0 0 0 0 0 0.17599 0.11637 2.77937 0 0.18345 0 -1.2888 -0.07571 0.77507 -0.35194
CYS:disulfide_367 -5.33334 0.5594 2.79648 -0.02852 0 0.01194 0.59055 -1.50442 -0 -0 -0.88735 -0.15858 0 0 0 0 -0.51953 0.03377 0.03216 0.67961 0 -0.27235 0 3.6196 0.34195 0.58792 0.54927
GLU_368 -4.55968 0.52061 6.16898 -0.20355 0.01801 0.25 3.00412 -2.5272 -0.01433 -0.10042 -4.82314 -0.32589 0 0 0 -1.68604 0 0.0846 0.20435 0 3.71009 0.02248 0 -2.7348 0.23283 0.37493 -2.38405
GLU_369 -1.51704 0.1093 1.7384 -0.30511 0.06193 0.37455 0.49159 -0.829 -0 -0 0.48757 -0.3083 0 0 0 0 0 -0.1014 0.00195 0 2.70813 -0.08748 0 -2.7348 -0.24597 0.35294 0.19725
GLY_370 -2.35457 0.1086 2.224 -7e-05 0 0 0.75383 -1.1457 -0.00757 -0.11857 -0.62118 -0.37728 0 0 -0.61719 0 0 -0.16405 0 0 0 -1.51943 0 0.83697 -0.53819 0.18696 -3.35345
TRP_371 -10.9036 1.21421 5.16094 -0.77232 0.02855 0.36672 1.85431 -3.48439 -0 -0 -1.27138 -0.09716 0 0 0 0 0 0.0025 0.04376 0 1.67814 -0.19878 0 1.6906 -0.3858 0.44942 -4.6243
THR_372 -2.36861 0.17159 2.2667 -0.11512 0.06622 0.08411 0.62246 -1.224 -0.04881 -0.40791 -0.82855 -0.54375 0 0 0 0 0 0.0014 0.00695 0.10684 0 -0.41701 2.2929 -1.0874 -0.31424 0.49843 -1.2378
GLY_373 -2.23654 0.59166 2.69067 -0.00035 0 0 1.39642 -1.34171 -0 -0 0.01122 -0.12162 0 0 0 0 0 -0.05605 0 0 0 -1.48394 0 0.83697 0.21571 1.34023 1.84268
PRO_374 -3.2388 0.60504 2.07436 -0.06436 0 0.0404 1.28425 -1.08561 -0.01549 -0.0852 -0.19823 0.62369 0 0 0 0 0 -0.0127 0.01682 0.14676 0 -0.18329 0 -2.4119 0.60978 1.45838 -0.4361
ALA_375 -3.3397 0.60504 2.49864 -0.02436 1e-05 0 0.58241 -1.61277 -0 -0 -0.29677 -0.37415 0 0 0 0 0 -0.07499 0 0 0 -0.39173 0 1.8394 -0.17073 0.52489 -0.23482
CYS:disulfide_376 -7.86744 0.7754 5.05984 -0.04849 0.01579 0.02202 2.37808 -2.78959 -0 -0 -1.19216 -0.5365 0 0 -0.54911 0 -0.51953 0.05643 0.03321 0.12375 0 0.18759 0 3.6196 0.00037 0.43833 -0.79242
ASN_377 -5.64303 0.59541 4.12567 -0.35135 0.0884 0.67735 0.85902 -2.44394 -0.06279 -0.39561 -0.2627 -1.42838 0 0 0 -0.58207 0 -0.013 0.01 0 2.07875 -0.54348 0 -0.93687 0.26271 0.34122 -3.62468
GLN_378 -3.4942 0.56644 3.60426 -0.65635 0.10653 0.69907 1.16697 -1.74487 -0.01896 -0.14262 -0.63197 -0.72797 0 0 0 -0.58207 0 0.0995 0.04361 0 2.46515 0.09821 0 -0.18838 -0.14069 0.75403 1.27569
ARG_379 -3.37004 0.54842 2.42792 -0.53738 0.07353 0.28288 0.82548 -1.20506 -0.02052 -0.13898 -1.05099 -0.00106 0 0 -0.61719 0 0 0.06759 0.00659 1.5392 0 2.83895 0 -1.2888 5.40112 1.13029 6.91195
ALA_380 -3.28436 0.6404 0.97045 -0.02207 0 0 0.52245 -1.03651 -0.00012 -0.00248 0.74333 -0.39386 0 0 0 0 0 0.07748 0 0 0 -0.54914 0 1.8394 5.46079 0.82317 5.78892
CYS:disulfide_381 -6.60508 1.0828 3.44415 -0.05053 0.00411 0.01992 1.63692 -1.97924 -0 -0 -1.45212 -0.43357 0 0 0 0 0.12393 0.09638 1.029 0.47786 0 0.18901 0 3.6196 -0.30598 0.69295 1.59013
HIS_D_382 -5.48305 0.89732 3.878 -0.42373 0.02843 0.47413 1.99136 -2.14017 -0 -0 -0.42048 -0.14051 0 0 -1.11329 0 0 0.13831 0.00841 0 2.08304 -0.05621 0 -0.45461 -0.4071 0.91326 -0.22688
PRO_383 -1.69347 0.26195 0.86476 -0.17047 0.10599 0.11363 0.23377 -0.40166 -0 -0 0.73443 0.15743 0 0 0 0 0 -0.00283 0.02547 0.10837 0 -0.74226 0 -2.4119 0.37253 1.19969 -1.24459
ARG_384 -5.14891 0.3689 5.82515 -0.76877 0.19137 0.62984 3.17821 -2.5612 -0.00012 -0.00248 -3.22701 0.02386 0 0 0 -1.68604 0 0.3264 0.27066 2.1359 0 -0.24439 0 -1.2888 1.28548 0.89195 0.19999
CYS:disulfide_385 -6.70986 0.36229 3.64331 -0.04513 0.0067 0.01999 1.25002 -2.07132 -0.02003 -0.14789 -1.57418 -0.34599 0 0 0 0 -0.56228 -0.01606 0.00807 0.88609 0 -0.01206 0 3.6196 1.24185 0.51944 0.05256
ALA_386 -4.48214 0.77152 3.0961 -0.02369 0 0 2.01541 -1.91153 -0.01285 -0.10772 -0.84042 -0.17449 0 0 0 0 0 -0.02483 0 0 0 -0.15884 0 1.8394 0.1172 0.32451 0.42764
GLU_387 -3.35168 0.40188 3.15359 -0.42999 0.13291 0.92564 1.15223 -1.40656 -0 -0 -1.06694 -1.02093 0 0 0 -0.76803 0 -0.0273 0.05594 0 3.38188 0.17341 0 -2.7348 -0.27501 0.36882 -1.33495
HIS_388 -1.96348 0.25421 2.20373 -0.4498 0.01634 0.56715 0.91006 -1.12806 -0.01084 -0.14576 -0.61766 -0.42531 0 0 0 0 0 -0.10639 0.03526 0 1.64224 -0.44282 0 -0.45461 0.0596 0.24963 0.19348
GLY_389 -3.6618 0.55118 3.07753 -0.00032 0 0 1.26719 -1.68747 -0.02003 -0.14789 -1.21874 -0.15777 0 0 0 0 0 -0.09186 0 0 0 -0.61983 0 0.83697 -0.02787 0.16171 -1.739
THR_390 -4.75662 0.23535 4.19707 -0.17553 0.11026 0.06437 2.4766 -2.1284 -0.01084 -0.14576 -2.32046 -0.37564 0 0 0 0 0 -0.04104 0.00514 0.1881 0 -0.16385 2.35711 -1.0874 0.03884 0.25236 -1.28033
CYS:disulfide_391 -6.98335 1.13274 3.17995 -0.06625 0.00287 0.0479 1.32357 -2.00526 -0 -0 -1.28504 -0.40717 0 0 -1.11329 0 0.12393 -0.06808 0.10193 0.37701 0 0.07966 0 3.6196 0.0474 0.58094 -1.31096
LYS_392 -4.56816 0.37601 6.17229 -0.32399 0.04992 0.18255 2.57032 -2.49319 -0 -0 -3.43755 -0.30954 0 0 0 -0.66509 0 -0.02938 0.23258 2.45038 0 0.1795 0 -1.5107 0.05697 0.42715 -0.63992
ASP_393 -2.16935 0.28003 2.24107 -0.12566 0.0268 0.3941 0.62529 -1.06511 -0.01999 -0.10991 -0.24375 -0.94373 0 0 0 0 0 -0.04428 0.02169 0 2.4267 -0.58473 0 -2.3716 -0.18977 0.24142 -1.61078
GLY_394 -3.2746 0.33658 2.17049 -5e-05 0 0 0.21622 -1.29541 -0.00518 -0.09233 -0.25891 -0.36426 0 0 0 0 0 -0.13252 0 0 0 -1.46534 0 0.83697 -0.80011 0.44542 -3.68305
LYS_395 -5.1208 0.22062 4.8394 -0.28465 0.02872 0.13464 2.38753 -2.22419 -0 -0 -2.21066 -0.21332 0 0 0 0 0 0.0832 0.00988 2.20888 0 -0.00028 0 -1.5107 -0.60946 0.4628 -1.7984
CYS:disulfide_396 -7.46805 0.80567 3.46922 -0.0453 0.0008 0.01774 1.26744 -2.00263 -0.01557 -0.13125 -1.21209 -0.24914 0 0 0 0 -0.56228 0.32572 0.00275 0.42759 0 0.17114 0 3.6196 -0.13212 0.41455 -1.2962
GLU_397 -3.97658 0.30017 5.44626 -0.20917 0.02179 0.30537 2.98544 -2.21723 -0 -0 -4.71628 -0.52653 0 0 0 -0.66509 0 -0.00502 0.02552 0 3.57236 0.26293 0 -2.7348 -0.01084 0.4223 -1.71942
CYS:disulfide_398 -4.74902 0.42013 2.41818 -0.03295 0 0.01466 0.6142 -1.36083 -0 -0 -0.59657 -0.17682 0 0 0 0 -0.46432 0.13987 0.24712 0.5932 0 -0.21665 0 3.6196 0.21085 0.29393 0.97457
SER_399 -2.47749 0.35243 2.82223 -0.02525 0 0.02104 1.39631 -1.25006 -0.01912 -0.19162 -1.11458 -0.17575 0 0 0 0 0 0.10231 0.01365 0.73073 0 -0.22169 0.64142 -0.77834 -0.11258 0.2944 0.00803
GLN_400 -3.72585 0.23784 4.18376 -0.73185 0.28994 1.08819 2.23951 -1.93358 -0.03275 -0.19759 -3.31167 -2.07274 0 0 0 -0.88094 0 -0.01639 0.01474 0 3.37659 0.00046 0 -0.18838 -0.11019 0.47364 -1.29726
GLY_401 -4.76858 0.97677 3.53123 -5e-05 0 0 2.34748 -2.20943 -0.01116 -0.06001 -1.49878 -0.4283 0 0 0 0 0 -0.13579 0 0 0 0.40811 0 0.83697 0.29307 0.45831 -0.26015
TRP_402 -10.3119 1.42771 5.10818 -0.80109 0.08602 0.43539 2.306 -3.5233 -0 -4e-05 -1.89775 -0.28322 0 0 0 -0.76803 0 0.00127 0.25155 0 1.55738 0.01812 0 1.6906 0.36102 0.57699 -3.76515
ASN_403 -4.4993 0.37031 5.19697 -0.15724 0.00768 0.20713 2.91775 -2.48113 -0.01636 -0.16118 -4.23234 -0.64572 0 0 -1.00078 0 0 -0.01109 0.04267 0 2.22465 -0.13384 0 -0.93687 0.38123 0.58994 -2.3375
GLY_404 -2.74991 0.20928 3.1293 -0.00034 0 0 1.28543 -1.58802 -0.01557 -0.13129 -1.70326 -0.15455 0 0 -1.00078 0 0 0.00417 0 0 0 -1.51323 0 0.83697 0.20689 0.27484 -2.91008
GLU_405 -4.39761 0.16284 4.3073 -0.45669 0.28552 1.44385 1.63637 -1.83666 -0.0263 -0.1614 -1.82818 -3.05747 0 0 0 0 0 0.00472 0.01437 0 3.91894 -0.3275 0 -2.7348 -0.29317 0.18264 -3.16322
HIS_406 -7.33201 0.66774 5.76921 -0.39714 0.02313 0.46563 2.06865 -2.98258 -0.04064 -0.26182 -1.73452 -0.17098 0 0 0 -0.99518 0 -0.05633 0.15614 0 2.34128 -0.40545 0 -0.45461 -0.61915 0.26235 -3.69627
CYS:disulfide_407 -7.34886 1.41677 4.61893 -0.05151 0.01271 0.02475 2.01696 -2.73374 -0 -0 -0.96507 -0.46506 0 0 0 0 -0.46432 -0.06621 0.18696 0.08627 0 0.25193 0 3.6196 -0.04598 0.39102 0.48515
THR_408 -3.49049 0.29828 2.87922 -0.13049 0.09645 0.0753 0.57016 -1.62167 -0.01659 -0.16178 -0.43028 -0.88642 0 0 0 0 0 -0.05224 0.01096 0.04079 0 -0.5041 2.25902 -1.0874 0.0365 0.4065 -1.70828
ILE_409 -5.48841 0.4604 4.54698 -0.50485 0.44108 0.1304 2.52302 -2.42342 -0 -0 -2.52306 -0.12669 0 0 0 0 0 -0.02965 0.06661 0.30809 0 -0.54752 0 0.73287 -0.34149 0.58708 -2.18857
ALA_410 -4.21772 0.60147 0.58044 -0.02589 0.00054 0 0.7283 -1.27109 -0.02056 -0.18921 -0.11448 -0.25058 0 0 0 0 0 0.02569 0 0 0 0.03086 0 1.8394 -0.56571 0.46626 -2.38227
HIS_411 -6.52739 0.72657 5.53836 -0.59799 0.01086 0.52177 3.00594 -2.93794 -0.00917 -0.10234 -1.86114 -0.35677 0 0 -0.75331 0 0 0.05518 0.0583 0 1.80405 -0.27556 0 -0.45461 1.33211 0.60256 -0.22053
TYR_412 -8.29918 1.13862 3.2156 -0.61694 0.10607 0.3484 2.15572 -2.65186 -0 -0 -0.75605 -0.4528 0 0 0 0 0 -0.064 0.11517 0 2.27753 0.2051 0.02089 1.2797 1.79601 0.86797 0.68594
LEU_413 -8.79221 1.65509 3.53576 -0.46978 0.13416 0.12602 1.90543 -2.6251 -0.01532 -0.05368 -0.32713 0.0466 0 0 -0.75331 0 0 0.04019 0.4254 2.09348 0 -0.138 0 0.18072 0.28238 0.83967 -1.90963
ASP_414 -1.56992 0.04644 2.40896 -0.11145 0.00844 0.3387 0.8485 -0.95377 -0 -0 -1.3866 -0.29164 0 0 0 -0.88094 0 -0.01115 0.01701 0 1.77836 0.0239 0 -2.3716 0.09402 0.70282 -1.30992
LYS_415 -4.26469 0.84468 3.54971 -0.35892 0.04422 0.1626 0.78919 -1.66964 -0.02994 -0.14869 -0.39626 0.00125 0 0 0 0 0 -0.00578 0.13165 2.26235 0 0.02745 0 -1.5107 -0.20647 0.839 0.06101
ILE_416 -4.65408 0.47743 1.38836 -0.57821 0.40053 0.14979 0.12066 -1.13416 -0 -0 -0.26372 -0.28947 0 0 0 0 0 0.5374 0.11335 1.50481 0 -0.12277 0 0.73287 -0.02197 1.18146 -0.4577
VAL_417 -5.64962 0.90768 3.84066 -0.25826 0.11358 0.04955 3.00512 -2.29346 -0.01911 -0.07278 -1.63669 0.05565 0 0 0 0 0 -0.05434 0.00131 0.24835 0 -0.29607 0 1.9342 -0.04142 1.07837 0.91274
LYS_418 -2.10414 0.1827 1.58507 -0.42365 0.07437 0.23071 0.39713 -0.75692 -0 -0 0.2999 0.06564 0 0 0 0 0 -0.22464 0.00714 1.27274 0 -0.02037 0 -1.5107 0.06509 0.70504 -0.15489
GLU_419 -5.58659 0.72235 5.55913 -0.2286 0.03927 0.3588 2.7346 -2.48817 -6e-05 -0.00095 -1.84681 -0.57915 0 0 -0.63305 0 0 0.07525 0.00549 0 2.99204 -0.09241 0 -2.7348 -0.11181 0.30686 -1.50861
GLY_420 -4.23154 0.77337 2.92934 -6e-05 0 0 1.41377 -1.76275 -0 -0 -1.31989 -0.32189 0 0 0 0 0 -0.16901 0 0 0 -1.52772 0 0.83697 -0.53904 0.80613 -3.11232
CYS:disulfide_421 -7.88903 0.70629 4.08525 -0.07064 0.0216 0.07771 2.50083 -2.29688 -0 -0 -2.4798 -0.29704 0 0 0 0 -0.49895 0.02515 0.00354 1.35309 0 -0.11327 0 3.6196 1.58175 1.47408 1.80329
PRO_422 -6.93127 1.13989 2.23588 -0.1685 0.044 0.11196 0.50314 -1.07057 -0.02994 -0.14869 0.21591 0.13075 0 0 0 0 0 0.02816 0.00213 0.18285 0 -0.87709 0 -2.4119 2.16432 1.04846 -3.8305
GLY_423 -3.15842 0.37597 2.83654 -5e-05 0 0 1.42594 -1.51439 -0.01911 -0.07278 -0.15059 -0.40876 0 0 0 0 0 -0.1214 0 0 0 -1.07266 0 0.83697 0.0558 0.35772 -0.6292
LEU_424 -7.95742 0.88181 3.86885 -0.55262 0.31627 0.16467 2.46662 -2.26853 -0.01482 -0.10425 -1.66652 0.09758 0 0 0 0 0 -0.06043 0.19642 0.19955 0 -0.04802 0 0.18072 -0.47451 0.37039 -4.40426
CYS_425 -4.40977 0.23389 2.59403 -0.17943 0.17574 0.08248 0.42185 -1.44438 -0.00866 -0.04168 -0.54091 -1.87727 0 0 0 0 0 0.03009 0.00056 1.69521 0 0.52626 0 3.6196 0.64748 0.50354 2.02863
ASN_426 -4.64649 0.82775 5.22391 -0.16676 0.01987 0.23024 2.08094 -2.47896 -0.02623 -0.195 -2.77213 -0.1722 0 0 0 0 0 -0.02933 0.01132 0 1.47329 -0.24955 0 -0.93687 0.82486 0.32365 -0.6577
SER_427 -3.0635 0.33036 3.33602 -0.02972 0.0177 0.02972 1.32064 -1.45859 -0.00172 -0.00925 -0.94721 -0.07915 0 0 0 0 0 -0.07185 0.00056 0.0632 0 0.11717 0.60304 -0.77834 0.05559 0.2581 -0.30724
ASN_428 -3.38234 0.42427 3.40759 -0.19247 0.04161 0.32604 0.5515 -1.64889 -0.00866 -0.04168 -0.93699 -1.02155 0 0 0 -0.80929 0 -0.06746 0.00453 0 1.84044 -0.9987 0 -0.93687 -0.30164 0.3146 -3.43596
GLY_429 -4.16043 0.47949 3.77108 -0.00024 0 0 1.59552 -2.01013 -0.02473 -0.13669 -1.91463 -0.17468 0 0 -0.4566 0 0 -0.11563 0 0 0 -0.92012 0 0.83697 -0.39456 0.37371 -3.25165
ARG_430 -4.21687 0.19501 4.70788 -0.9224 0.19003 0.68685 2.8461 -2.22327 -0 -0 -4.01125 -0.12112 0 0 -0.4566 0 0 0.00058 0.06807 1.78631 0 -0.22693 0 -1.2888 -0.08461 0.40638 -2.66465
CYS:disulfide_431 -5.91656 0.80561 3.57615 -0.03303 0 0.01321 1.502 -1.73517 -0 -0 -2.01557 -0.16872 0 0 -0.63305 0 -0.49895 0.0762 0.00014 0.20998 0 -0.12176 0 3.6196 -0.03455 0.50759 -0.84686
THR_432 -4.14083 0.34561 4.29986 -0.17596 0.09515 0.06494 2.72087 -2.11525 -0 -0 -2.56335 -0.39282 0 0 0 0 0 -0.05187 0.02015 0.17867 0 -0.16311 2.35463 -1.0874 0.11452 0.36016 -0.13601
LEU_433 -3.82909 0.35644 2.10689 -0.56714 0.20848 0.16124 0.47688 -1.40151 -0 -0 -0.35582 0.09622 0 0 0 0 0 -0.02981 0.19302 1.48582 0 -0.26683 0 0.18072 -0.13253 0.40821 -0.90881
ASP_434 -4.21559 0.23575 5.36356 -0.1032 0.00933 0.30499 2.58672 -2.46346 -0 -0 -4.11975 -1.26285 0 0 -0.616 -1.08809 0 -0.0194 0.00135 0 2.0147 -0.12468 0 -2.3716 -0.09971 0.50125 -5.46667
GLN_435 -3.24541 0.38759 3.56624 -0.64006 0.0878 0.41844 1.06691 -1.71072 -0.01132 -0.09002 -1.66093 -0.31547 0 0 -0.616 -0.6049 0 -0.06422 0.01056 0 2.62692 0.16436 0 -0.18838 0.09665 0.3818 -0.34015
ASN_436 -4.89356 0.58958 2.38596 -0.19214 0.03269 0.34715 1.07991 -1.65058 -0 -0 -0.69498 -0.9499 0 0 0 -0.6049 0 -0.05654 0.23172 0 1.98641 -0.96637 0 -0.93687 -0.40987 0.46688 -4.23543
GLY_437 -3.03917 0.21532 2.92935 -0.00108 0 0 1.25339 -1.6216 -0.00016 -0.00375 -1.17979 -0.34135 0 0 0 0 0 -0.00814 0 0 0 -1.53993 0 0.83697 0.1209 0.44344 -1.9356
TRP_438 -9.83144 1.17446 3.51604 -1.45387 0.19562 1.31655 1.94103 -2.4997 -0 -0 -2.14809 -0.40825 0 0 -0.68068 0 0 0.10125 0.00733 0 1.38526 -0.41867 0 1.6906 0.8073 0.44273 -4.86253
HIS_439 -5.12563 0.30309 4.99975 -0.47217 0.02388 0.54519 3.16372 -2.38642 -0 -0 -3.86211 -0.15231 0 0 0 -1.08809 0 -0.00329 0.29013 0 1.84777 -0.21329 0 -0.45461 0.15704 0.49896 -1.92839
CYS_440 -7.34643 0.82693 4.20913 -0.0421 0 0.01633 2.16801 -2.15114 -0 -0 -3.4302 -0.30998 0 0 0 0 0 0.06728 0.02201 0.30992 0 0.19371 0 3.6196 0.03405 0.33641 -1.47646
VAL_441 -6.34968 0.65621 3.46729 -0.37485 0.34901 0.09082 2.58416 -2.33125 -0 -0 -2.78043 -0.27147 0 0 0 0 0 -0.07767 0.02614 0.8948 0 -0.77624 0 1.9342 -0.04817 0.25732 -2.74983
CYS_442 -7.64464 1.00389 3.32882 -0.08434 2e-05 0.05776 2.25905 -1.85755 -0 -0 -3.15495 0.23823 0 0 0 0 0 0.03794 0.02269 0.96008 0 -0.02209 0 3.6196 -0.24481 0.39177 -1.08852
GLN_443 -4.18873 0.88957 4.02684 -0.39803 0.07597 0.25499 1.53508 -1.77984 -0.00172 -0.02164 -1.09703 -0.66774 0 0 0 -0.80929 0 0.59327 0.09904 0 3.30735 -0.04221 0 -0.18838 5.63352 1.63758 8.85858
PRO_444 -4.29185 0.99917 1.58525 -0.07525 0 0.04569 0.34958 -0.68089 -0 -0 0.01469 0.53181 0 0 0 0 0 -0.20163 0.14057 0.40835 0 -0.6622 0 -2.4119 5.6698 1.94451 3.36569
GLY_445 -2.69719 0.19598 2.47392 -6e-05 0 0 1.0873 -1.36129 -0.01446 -0.14008 -1.34025 -0.36673 0 0 0 0 0 -0.18006 0 0 0 -1.52513 0 0.83697 -0.28273 0.71709 -2.59671
TRP_446 -8.24831 1.14286 3.0039 -0.8273 0.14928 0.52808 1.68327 -1.98864 -0 -0 -2.02213 -0.19616 0 0 0 0 0 0.21283 0.59206 0 3.68659 -0.37708 0 1.6906 -0.40475 0.57818 -0.79671
ARG_447 -4.47628 0.5185 2.84195 -0.58029 0.11693 0.33505 0.47053 -1.41504 -0.02693 -0.24493 -0.53176 0.06104 0 0 0 0 0 -0.00052 0.12417 2.32161 0 -0.18854 0 -1.2888 -0.23534 0.73321 -1.46544
GLY_448 -3.20395 0.19837 3.14748 -0.00142 0 0 2.01147 -1.61036 -0 -0 -2.63626 -0.33216 0 0 0 0 0 -0.07135 0 0 0 -1.51448 0 0.83697 0.49892 0.47662 -2.20014
ALA_449 -3.99768 0.31055 2.75051 -0.02652 0.00231 0 2.37826 -1.79642 -0 -0 -2.53944 -0.40063 0 0 -0.68068 0 0 -0.06228 0 0 0 0.12323 0 1.8394 0.32843 0.24573 -1.52523
GLY_450 -3.80959 0.49999 2.88037 -0.00139 0 0 1.58283 -1.68442 -0.01723 -0.10135 -1.24855 -0.34971 0 0 0 0 0 -0.00472 0 0 0 -1.10288 0 0.83697 0.07714 0.19826 -2.24428
CYS_451 -6.06216 0.52771 3.33703 -0.05304 0.01021 0.02214 1.3133 -1.61105 -0.03608 -0.21409 -1.37646 -0.4187 0 0 0 0 0 0.10227 0.00087 0.31016 0 0.37003 0 3.6196 0.83478 0.49108 1.16759
ASP_452 -3.01916 0.30857 3.37819 -0.18574 0.03322 0.59395 1.94816 -1.66057 -0.02528 -0.10241 -1.81961 -1.40827 0 0 0 0 0 0.57247 0.00504 0 1.92636 -0.69317 0 -2.3716 0.59321 0.90808 -1.01856
VAL_453 -5.43316 1.21935 0.70472 -0.27525 0.27456 0.05517 0.65507 -1.4629 -0 -0 -0.04402 -0.27012 0 0 0 0 0 -0.02151 0.51672 0.3843 0 -0.7875 0 1.9342 -0.09627 1.05019 -1.59645
ALA_454 -3.93064 0.66035 2.97137 -0.02305 0 0 2.60231 -1.96765 -0.02528 -0.10241 -1.60572 -0.14056 0 0 0 0 0 0.00987 0 0 0 -0.13417 0 1.8394 -0.33873 0.6534 0.4685
MET_455 -1.39577 0.14086 1.34448 -0.65461 0.17259 0.17668 0.38537 -0.67247 -0 -0 0.34952 -0.00925 0 0 0 0 0 -0.07471 0.01041 0.86006 0 0.00023 0 0.60916 -0.26977 0.36423 1.33699
GLU_456 -3.41948 0.56438 2.51864 -0.23305 0.04756 0.37104 1.07851 -1.39446 -0 -0 -0.41711 -0.59631 0 0 -0.64237 0 0 -0.02773 0.00182 0 2.89362 -0.05733 0 -2.7348 -0.31197 0.52387 -1.83516
THR_457 -4.72119 0.44599 2.5832 -0.14694 0.07203 0.1198 1.28628 -1.77183 -0.0069 -0.02186 -1.61199 -0.29397 0 0 -0.64237 0 0 -0.10898 0.07265 0.94119 0 1.71506 4.31605 -1.0874 1.14724 0.56295 2.849
LEU_458 -4.77976 0.28546 3.53163 -0.49812 0.22803 0.12044 1.9281 -2.10129 -0 -0 -1.07536 -0.01769 0 0 0 0 0 -0.07005 0.08562 1.02704 0 -0.2666 0 0.18072 1.40481 0.41174 0.39471
CYS_459 -6.22702 1.00781 3.13465 -0.04481 0.00029 0.01715 0.83555 -1.80893 -0.01936 -0.12671 -1.06338 -0.17019 0 0 0 0 0 -0.00287 0.0116 0.20661 0 0.10034 0 3.6196 -0.09077 0.34529 -0.27514
THR_460 -4.04788 0.20238 3.63187 -0.23745 0.29959 0.09828 2.33529 -2.05413 -0.03351 -0.20164 -3.33273 -1.16685 0 0 0 0 0 -0.01711 1e-05 1.50886 0 0.23163 2.28301 -1.0874 -0.08533 0.3596 -1.3135
ASP:CtermProteinFull_461 -1.98256 0.13558 1.7821 -0.20597 8e-05 0.84416 0.86591 -0.92593 -0.01629 -0.10029 -0.16766 0.29168 0 0 0 0 0 0 0.01439 0 2.80843 0 0 -2.3716 0.07816 0.45574 1.50595
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 615714 DOMAINID 609999 MODEL 2 2024-05-04_00000146_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 295.546 tmscore: 0.30284 4xlwH_204 prob: 100 ident: 18.12
SSBOND     CYS A  191    CYS A  197                                       2.11  
SSBOND     CYS A  204    CYS A  213                                       2.03  
SSBOND     CYS A  218    CYS A  222                                       2.05  
SSBOND     CYS A  235    CYS A  244                                       2.03  
SSBOND     CYS A  251    CYS A  262                                       2.04  
SSBOND     CYS A  269    CYS A  278                                       2.03  
SSBOND     CYS A  283    CYS A  294                                       2.03  
SSBOND     CYS A  299    CYS A  310                                       2.04  
SSBOND     CYS A  301    CYS A  317                                       2.03  
SSBOND     CYS A  321    CYS A  334                                       2.04  
SSBOND     CYS A  336    CYS A  345                                       2.05  
SSBOND     CYS A  350    CYS A  360                                       2.05  
SSBOND     CYS A  354    CYS A  376                                       2.03  
SSBOND     CYS A  381    CYS A  391                                       2.07  
SSBOND     CYS A  385    CYS A  396                                       2.02  
SSBOND     CYS A  398    CYS A  407                                       2.11  
SSBOND     CYS A  421    CYS A  431                                       2.13  
SSBOND     CYS A  425    CYS A  440                                       2.02  
ATOM      1  N   GLY A   1      -6.836  27.570  38.424  1.00 15.580          N  
ATOM      2  CA  GLY A   1      -7.156  26.908  37.166  1.00 14.660          C  
ATOM      3  C   GLY A   1      -8.258  27.651  36.427  1.00 14.140          C  
ATOM      4  O   GLY A   1      -8.027  28.733  35.892  1.00 14.040          O  
ATOM      5 1H   GLY A   1      -6.085  27.077  38.884  1.00 18.700          H  
ATOM      6 2H   GLY A   1      -6.551  28.520  38.235  1.00 18.700          H  
ATOM      7 3H   GLY A   1      -7.654  27.575  39.016  1.00 18.700          H  
ATOM      8 1HA  GLY A   1      -6.262  26.865  36.544  1.00 17.590          H  
ATOM      9 2HA  GLY A   1      -7.465  25.882  37.360  1.00 17.590          H  
ATOM     10  N   SER A   2      -9.455  27.056  36.384  1.00 13.970          N  
ATOM     11  CA  SER A   2     -10.616  27.653  35.704  1.00 13.660          C  
ATOM     12  C   SER A   2     -10.273  28.089  34.279  1.00 12.830          C  
ATOM     13  O   SER A   2     -10.662  29.179  33.827  1.00 12.520          O  
ATOM     14  CB  SER A   2     -11.159  28.826  36.503  1.00 19.250          C  
ATOM     15  OG  SER A   2     -11.596  28.418  37.779  1.00 19.250          O  
ATOM     16  H   SER A   2      -9.587  26.169  36.850  1.00 16.760          H  
ATOM     17  HA  SER A   2     -11.401  26.897  35.641  1.00 16.390          H  
ATOM     18 1HB  SER A   2     -10.391  29.592  36.606  1.00 23.100          H  
ATOM     19 2HB  SER A   2     -11.990  29.273  35.961  1.00 23.100          H  
ATOM     20  HG  SER A   2     -11.955  29.205  38.195  1.00 23.100          H  
ATOM     21  N   HIS A   3      -9.554  27.210  33.584  1.00 12.660          N  
ATOM     22  CA  HIS A   3      -9.106  27.449  32.231  1.00 12.060          C  
ATOM     23  C   HIS A   3     -10.292  27.423  31.293  1.00 11.150          C  
ATOM     24  O   HIS A   3     -11.232  26.646  31.479  1.00 10.880          O  
ATOM     25  CB  HIS A   3      -8.079  26.389  31.832  1.00 17.120          C  
ATOM     26  CG  HIS A   3      -6.825  26.445  32.666  1.00 17.120          C  
ATOM     27  ND1 HIS A   3      -5.931  27.496  32.610  1.00 17.120          N  
ATOM     28  CD2 HIS A   3      -6.332  25.579  33.583  1.00 17.120          C  
ATOM     29  CE1 HIS A   3      -4.944  27.271  33.461  1.00 17.120          C  
ATOM     30  NE2 HIS A   3      -5.164  26.114  34.063  1.00 17.120          N  
ATOM     31  H   HIS A   3      -9.302  26.349  34.041  1.00 15.190          H  
ATOM     32  HA  HIS A   3      -8.638  28.430  32.162  1.00 14.470          H  
ATOM     33 1HB  HIS A   3      -8.519  25.398  31.937  1.00 20.550          H  
ATOM     34 2HB  HIS A   3      -7.805  26.519  30.784  1.00 20.550          H  
ATOM     35  HD1 HIS A   3      -5.880  28.188  31.890  1.00 20.550          H  
ATOM     36  HD2 HIS A   3      -6.688  24.621  33.963  1.00 20.550          H  
ATOM     37  HE1 HIS A   3      -4.131  27.988  33.570  1.00 20.550          H  
ATOM     38  N   HIS A   4     -10.247  28.266  30.275  1.00 10.850          N  
ATOM     39  CA  HIS A   4     -11.323  28.340  29.312  1.00 10.120          C  
ATOM     40  C   HIS A   4     -10.854  28.934  27.993  1.00  9.620          C  
ATOM     41  O   HIS A   4      -9.923  29.743  27.980  1.00  9.960          O  
ATOM     42  CB  HIS A   4     -12.402  29.232  29.909  1.00 14.460          C  
ATOM     43  CG  HIS A   4     -11.870  30.635  30.187  1.00 14.460          C  
ATOM     44  ND1 HIS A   4     -11.155  30.957  31.342  1.00 14.460          N  
ATOM     45  CD2 HIS A   4     -11.914  31.770  29.442  1.00 14.460          C  
ATOM     46  CE1 HIS A   4     -10.801  32.232  31.291  1.00 14.460          C  
ATOM     47  NE2 HIS A   4     -11.247  32.758  30.144  1.00 14.460          N  
ATOM     48  H   HIS A   4      -9.452  28.881  30.168  1.00 13.020          H  
ATOM     49  HA  HIS A   4     -11.728  27.346  29.127  1.00 12.140          H  
ATOM     50 1HB  HIS A   4     -13.239  29.284  29.235  1.00 17.350          H  
ATOM     51 2HB  HIS A   4     -12.762  28.808  30.848  1.00 17.350          H  
ATOM     52  HD1 HIS A   4     -11.020  30.368  32.186  1.00 17.350          H  
ATOM     53  HD2 HIS A   4     -12.349  31.991  28.473  1.00 17.350          H  
ATOM     54  HE1 HIS A   4     -10.235  32.676  32.107  1.00 17.350          H  
ATOM     55  N   HIS A   5     -11.507  28.557  26.885  1.00  9.030          N  
ATOM     56  CA  HIS A   5     -11.167  29.174  25.601  1.00  8.720          C  
ATOM     57  C   HIS A   5     -12.344  29.551  24.670  1.00  7.830          C  
ATOM     58  O   HIS A   5     -12.160  30.354  23.750  1.00  7.500          O  
ATOM     59  CB  HIS A   5     -10.233  28.270  24.808  1.00 12.330          C  
ATOM     60  CG  HIS A   5      -8.939  27.922  25.485  1.00 12.330          C  
ATOM     61  ND1 HIS A   5      -7.980  28.862  25.801  1.00 12.330          N  
ATOM     62  CD2 HIS A   5      -8.444  26.730  25.873  1.00 12.330          C  
ATOM     63  CE1 HIS A   5      -6.955  28.256  26.373  1.00 12.330          C  
ATOM     64  NE2 HIS A   5      -7.209  26.962  26.427  1.00 12.330          N  
ATOM     65  H   HIS A   5     -12.243  27.871  26.961  1.00 10.840          H  
ATOM     66  HA  HIS A   5     -10.621  30.092  25.800  1.00 10.460          H  
ATOM     67 1HB  HIS A   5     -10.747  27.361  24.584  1.00 14.800          H  
ATOM     68 2HB  HIS A   5     -10.000  28.749  23.873  1.00 14.800          H  
ATOM     69  HD1 HIS A   5      -8.174  29.836  25.956  1.00 14.800          H  
ATOM     70  HD2 HIS A   5      -8.839  25.715  25.814  1.00 14.800          H  
ATOM     71  HE1 HIS A   5      -6.089  28.828  26.700  1.00 14.800          H  
ATOM     72  N   HIS A   6     -13.537  28.971  24.878  1.00  7.670          N  
ATOM     73  CA  HIS A   6     -14.635  29.109  23.910  1.00  7.090          C  
ATOM     74  C   HIS A   6     -16.029  28.850  24.498  1.00  6.940          C  
ATOM     75  O   HIS A   6     -16.172  28.383  25.627  1.00  7.440          O  
ATOM     76  CB  HIS A   6     -14.420  28.098  22.778  1.00 10.160          C  
ATOM     77  CG  HIS A   6     -14.455  26.718  23.319  1.00 10.160          C  
ATOM     78  ND1 HIS A   6     -15.633  26.040  23.556  1.00 10.160          N  
ATOM     79  CD2 HIS A   6     -13.465  25.901  23.721  1.00 10.160          C  
ATOM     80  CE1 HIS A   6     -15.365  24.882  24.090  1.00 10.160          C  
ATOM     81  NE2 HIS A   6     -14.054  24.765  24.208  1.00 10.160          N  
ATOM     82  H   HIS A   6     -13.676  28.372  25.676  1.00  9.200          H  
ATOM     83  HA  HIS A   6     -14.630  30.117  23.495  1.00  8.510          H  
ATOM     84 1HB  HIS A   6     -15.201  28.189  22.018  1.00 12.190          H  
ATOM     85 2HB  HIS A   6     -13.458  28.268  22.294  1.00 12.190          H  
ATOM     86  HD1 HIS A   6     -16.578  26.296  23.242  1.00 12.190          H  
ATOM     87  HD2 HIS A   6     -12.396  26.002  23.737  1.00 12.190          H  
ATOM     88  HE1 HIS A   6     -16.168  24.201  24.337  1.00 12.190          H  
ATOM     89  N   HIS A   7     -17.058  29.095  23.678  1.00  6.500          N  
ATOM     90  CA  HIS A   7     -18.463  28.842  24.028  1.00  6.570          C  
ATOM     91  C   HIS A   7     -18.979  27.507  23.425  1.00  6.530          C  
ATOM     92  O   HIS A   7     -18.225  26.825  22.701  1.00  6.520          O  
ATOM     93  CB  HIS A   7     -19.301  30.049  23.566  1.00  9.170          C  
ATOM     94  CG  HIS A   7     -20.746  29.999  23.903  1.00  9.170          C  
ATOM     95  ND1 HIS A   7     -21.226  30.028  25.197  1.00  9.170          N  
ATOM     96  CD2 HIS A   7     -21.820  29.918  23.110  1.00  9.170          C  
ATOM     97  CE1 HIS A   7     -22.544  29.957  25.160  1.00  9.170          C  
ATOM     98  NE2 HIS A   7     -22.904  29.887  23.909  1.00  9.170          N  
ATOM     99  H   HIS A   7     -16.861  29.485  22.766  1.00  7.800          H  
ATOM    100  HA  HIS A   7     -18.562  28.765  25.111  1.00  7.880          H  
ATOM    101 1HB  HIS A   7     -18.895  30.937  23.986  1.00 11.000          H  
ATOM    102 2HB  HIS A   7     -19.216  30.150  22.487  1.00 11.000          H  
ATOM    103  HD2 HIS A   7     -21.827  29.865  22.028  1.00 11.000          H  
ATOM    104  HE1 HIS A   7     -23.220  29.945  26.011  1.00 11.000          H  
ATOM    105  HE2 HIS A   7     -23.841  29.805  23.548  1.00 11.000          H  
ATOM    106  N   HIS A   8     -20.261  27.178  23.706  1.00  6.670          N  
ATOM    107  CA  HIS A   8     -20.956  25.971  23.218  1.00  6.780          C  
ATOM    108  C   HIS A   8     -22.254  26.260  22.451  1.00  6.440          C  
ATOM    109  O   HIS A   8     -22.963  27.232  22.714  1.00  6.430          O  
ATOM    110  CB  HIS A   8     -21.307  25.044  24.385  1.00  9.450          C  
ATOM    111  CG  HIS A   8     -20.192  24.352  24.975  1.00  9.450          C  
ATOM    112  ND1 HIS A   8     -19.181  24.997  25.608  1.00  9.450          N  
ATOM    113  CD2 HIS A   8     -19.940  23.034  25.106  1.00  9.450          C  
ATOM    114  CE1 HIS A   8     -18.328  24.124  26.062  1.00  9.450          C  
ATOM    115  NE2 HIS A   8     -18.776  22.924  25.794  1.00  9.450          N  
ATOM    116  H   HIS A   8     -20.780  27.795  24.320  1.00  8.000          H  
ATOM    117  HA  HIS A   8     -20.292  25.428  22.552  1.00  8.140          H  
ATOM    118 1HB  HIS A   8     -21.752  25.625  25.176  1.00 11.340          H  
ATOM    119 2HB  HIS A   8     -22.043  24.307  24.056  1.00 11.340          H  
ATOM    120  HD2 HIS A   8     -20.562  22.215  24.745  1.00 11.340          H  
ATOM    121  HE1 HIS A   8     -17.414  24.359  26.609  1.00 11.340          H  
ATOM    122  HE2 HIS A   8     -18.314  22.051  26.090  1.00 11.340          H  
ATOM    123  N   GLY A   9     -22.561  25.388  21.494  1.00  6.290          N  
ATOM    124  CA  GLY A   9     -23.777  25.487  20.673  1.00  6.020          C  
ATOM    125  C   GLY A   9     -24.688  24.284  20.869  1.00  6.250          C  
ATOM    126  O   GLY A   9     -24.533  23.540  21.846  1.00  6.690          O  
ATOM    127  H   GLY A   9     -21.910  24.608  21.361  1.00  7.550          H  
ATOM    128 1HA  GLY A   9     -24.318  26.403  20.917  1.00  7.220          H  
ATOM    129 2HA  GLY A   9     -23.498  25.556  19.622  1.00  7.220          H  
ATOM    130  N   SER A  10     -25.614  24.067  19.917  1.00  6.060          N  
ATOM    131  CA  SER A  10     -26.565  22.950  20.023  1.00  6.310          C  
ATOM    132  C   SER A  10     -27.075  22.404  18.679  1.00  6.050          C  
ATOM    133  O   SER A  10     -27.075  23.081  17.638  1.00  5.630          O  
ATOM    134  CB  SER A  10     -27.753  23.363  20.874  1.00  8.730          C  
ATOM    135  OG  SER A  10     -28.515  24.360  20.249  1.00  8.730          O  
ATOM    136  H   SER A  10     -25.671  24.708  19.117  1.00  7.270          H  
ATOM    137  HA  SER A  10     -26.063  22.132  20.522  1.00  7.570          H  
ATOM    138 1HB  SER A  10     -28.373  22.489  21.081  1.00 10.480          H  
ATOM    139 2HB  SER A  10     -27.393  23.737  21.821  1.00 10.480          H  
ATOM    140  HG  SER A  10     -29.233  24.556  20.852  1.00 10.480          H  
ATOM    141  N   GLN A  11     -27.517  21.140  18.719  1.00  6.400          N  
ATOM    142  CA  GLN A  11     -28.102  20.452  17.572  1.00  6.290          C  
ATOM    143  C   GLN A  11     -29.331  19.634  17.978  1.00  6.600          C  
ATOM    144  O   GLN A  11     -29.358  19.009  19.042  1.00  7.080          O  
ATOM    145  CB  GLN A  11     -27.064  19.503  16.954  1.00  8.850          C  
ATOM    146  CG  GLN A  11     -25.815  20.178  16.432  1.00  8.850          C  
ATOM    147  CD  GLN A  11     -24.800  19.195  15.886  1.00  8.850          C  
ATOM    148  OE1 GLN A  11     -25.075  17.997  15.791  1.00  8.850          O  
ATOM    149  NE2 GLN A  11     -23.612  19.695  15.551  1.00  8.850          N  
ATOM    150  H   GLN A  11     -27.431  20.640  19.608  1.00  7.680          H  
ATOM    151  HA  GLN A  11     -28.412  21.193  16.837  1.00  7.550          H  
ATOM    152 1HB  GLN A  11     -26.762  18.772  17.701  1.00 10.620          H  
ATOM    153 2HB  GLN A  11     -27.525  18.954  16.129  1.00 10.620          H  
ATOM    154 1HG  GLN A  11     -26.105  20.861  15.662  1.00 10.620          H  
ATOM    155 2HG  GLN A  11     -25.336  20.717  17.240  1.00 10.620          H  
ATOM    156 1HE2 GLN A  11     -22.883  19.094  15.213  1.00 10.620          H  
ATOM    157 2HE2 GLN A  11     -23.433  20.675  15.659  1.00 10.620          H  
ATOM    158  N   THR A  12     -30.322  19.564  17.100  1.00  6.390          N  
ATOM    159  CA  THR A  12     -31.492  18.734  17.383  1.00  6.700          C  
ATOM    160  C   THR A  12     -31.297  17.345  16.817  1.00  7.080          C  
ATOM    161  O   THR A  12     -30.917  17.199  15.655  1.00  6.900          O  
ATOM    162  CB  THR A  12     -32.771  19.347  16.796  1.00  9.260          C  
ATOM    163  OG1 THR A  12     -32.989  20.631  17.399  1.00  9.260          O  
ATOM    164  CG2 THR A  12     -33.999  18.404  17.078  1.00  9.260          C  
ATOM    165  H   THR A  12     -30.267  20.082  16.234  1.00  7.670          H  
ATOM    166  HA  THR A  12     -31.615  18.646  18.463  1.00  8.040          H  
ATOM    167  HB  THR A  12     -32.652  19.479  15.725  1.00 11.110          H  
ATOM    168  HG1 THR A  12     -32.255  21.212  17.172  1.00 11.110          H  
ATOM    169 1HG2 THR A  12     -34.901  18.833  16.673  1.00 11.110          H  
ATOM    170 2HG2 THR A  12     -33.854  17.434  16.614  1.00 11.110          H  
ATOM    171 3HG2 THR A  12     -34.125  18.271  18.156  1.00 11.110          H  
ATOM    172  N   GLU A  13     -31.567  16.323  17.627  1.00  7.700          N  
ATOM    173  CA  GLU A  13     -31.480  14.950  17.161  1.00  8.200          C  
ATOM    174  C   GLU A  13     -32.865  14.333  16.925  1.00  8.240          C  
ATOM    175  O   GLU A  13     -33.034  13.517  15.999  1.00  8.460          O  
ATOM    176  CB  GLU A  13     -30.655  14.106  18.134  1.00 11.280          C  
ATOM    177  CG  GLU A  13     -29.186  14.508  18.185  1.00 11.280          C  
ATOM    178  CD  GLU A  13     -28.291  13.603  19.017  1.00 11.280          C  
ATOM    179  OE1 GLU A  13     -28.771  12.699  19.671  1.00 11.280          O  
ATOM    180  OE2 GLU A  13     -27.102  13.797  18.949  1.00 11.280          O  
ATOM    181  H   GLU A  13     -31.853  16.495  18.594  1.00  9.240          H  
ATOM    182  HA  GLU A  13     -30.949  14.956  16.212  1.00  9.840          H  
ATOM    183 1HB  GLU A  13     -31.046  14.267  19.118  1.00 13.540          H  
ATOM    184 2HB  GLU A  13     -30.751  13.050  17.918  1.00 13.540          H  
ATOM    185 1HG  GLU A  13     -28.806  14.533  17.167  1.00 13.540          H  
ATOM    186 2HG  GLU A  13     -29.127  15.526  18.583  1.00 13.540          H  
ATOM    187  N   ASN A  14     -33.855  14.732  17.744  1.00  8.150          N  
ATOM    188  CA  ASN A  14     -35.211  14.170  17.623  1.00  8.260          C  
ATOM    189  C   ASN A  14     -36.346  15.051  18.162  1.00  7.750          C  
ATOM    190  O   ASN A  14     -36.374  15.450  19.333  1.00  7.970          O  
ATOM    191  CB  ASN A  14     -35.306  12.814  18.289  1.00 11.520          C  
ATOM    192  CG  ASN A  14     -36.592  12.103  17.985  1.00 11.520          C  
ATOM    193  OD1 ASN A  14     -37.149  12.253  16.894  1.00 11.520          O  
ATOM    194  ND2 ASN A  14     -37.073  11.331  18.930  1.00 11.520          N  
ATOM    195  H   ASN A  14     -33.621  15.396  18.484  1.00  9.780          H  
ATOM    196  HA  ASN A  14     -35.419  14.037  16.561  1.00  9.910          H  
ATOM    197 1HB  ASN A  14     -34.465  12.225  18.018  1.00 13.820          H  
ATOM    198 2HB  ASN A  14     -35.283  12.928  19.348  1.00 13.820          H  
ATOM    199 1HD2 ASN A  14     -37.921  10.814  18.777  1.00 13.820          H  
ATOM    200 2HD2 ASN A  14     -36.589  11.242  19.803  1.00 13.820          H  
ATOM    201  N   ASP A  15     -37.309  15.340  17.290  1.00  7.190          N  
ATOM    202  CA  ASP A  15     -38.503  16.115  17.631  1.00  6.770          C  
ATOM    203  C   ASP A  15     -39.756  15.248  17.730  1.00  6.990          C  
ATOM    204  O   ASP A  15     -40.194  14.699  16.718  1.00  6.810          O  
ATOM    205  CB  ASP A  15     -38.760  17.180  16.563  1.00  9.650          C  
ATOM    206  CG  ASP A  15     -37.841  18.343  16.622  1.00  9.650          C  
ATOM    207  OD1 ASP A  15     -37.459  18.708  17.717  1.00  9.650          O  
ATOM    208  OD2 ASP A  15     -37.499  18.873  15.584  1.00  9.650          O  
ATOM    209  H   ASP A  15     -37.232  14.989  16.327  1.00  8.630          H  
ATOM    210  HA  ASP A  15     -38.345  16.597  18.598  1.00  8.120          H  
ATOM    211 1HB  ASP A  15     -38.649  16.716  15.579  1.00 11.580          H  
ATOM    212 2HB  ASP A  15     -39.781  17.535  16.630  1.00 11.580          H  
ATOM    213  N   THR A  16     -40.356  15.077  18.917  1.00  7.430          N  
ATOM    214  CA  THR A  16     -41.565  14.239  18.928  1.00  7.700          C  
ATOM    215  C   THR A  16     -42.775  15.008  19.427  1.00  7.470          C  
ATOM    216  O   THR A  16     -43.071  15.018  20.613  1.00  7.700          O  
ATOM    217  CB  THR A  16     -41.376  12.957  19.768  1.00 10.670          C  
ATOM    218  OG1 THR A  16     -40.281  12.198  19.247  1.00 10.670          O  
ATOM    219  CG2 THR A  16     -42.638  12.110  19.722  1.00 10.670          C  
ATOM    220  H   THR A  16     -40.022  15.520  19.787  1.00  8.920          H  
ATOM    221  HA  THR A  16     -41.789  13.924  17.916  1.00  9.240          H  
ATOM    222  HB  THR A  16     -41.151  13.225  20.780  1.00 12.810          H  
ATOM    223  HG1 THR A  16     -39.467  12.678  19.417  1.00 12.810          H  
ATOM    224 1HG2 THR A  16     -42.485  11.205  20.305  1.00 12.810          H  
ATOM    225 2HG2 THR A  16     -43.488  12.645  20.129  1.00 12.810          H  
ATOM    226 3HG2 THR A  16     -42.850  11.849  18.701  1.00 12.810          H  
ATOM    227  N   PHE A  17     -43.532  15.603  18.501  1.00  7.150          N  
ATOM    228  CA  PHE A  17     -44.683  16.434  18.865  1.00  7.010          C  
ATOM    229  C   PHE A  17     -45.979  15.845  18.309  1.00  7.350          C  
ATOM    230  O   PHE A  17     -47.051  16.471  18.355  1.00  7.210          O  
ATOM    231  CB  PHE A  17     -44.440  17.853  18.357  1.00  9.870          C  
ATOM    232  CG  PHE A  17     -43.263  18.554  19.023  1.00  9.870          C  
ATOM    233  CD1 PHE A  17     -41.947  18.294  18.648  1.00  9.870          C  
ATOM    234  CD2 PHE A  17     -43.474  19.510  19.986  1.00  9.870          C  
ATOM    235  CE1 PHE A  17     -40.897  18.950  19.251  1.00  9.870          C  
ATOM    236  CE2 PHE A  17     -42.415  20.174  20.577  1.00  9.870          C  
ATOM    237  CZ  PHE A  17     -41.137  19.885  20.217  1.00  9.870          C  
ATOM    238  H   PHE A  17     -43.279  15.553  17.504  1.00  8.580          H  
ATOM    239  HA  PHE A  17     -44.761  16.468  19.953  1.00  8.410          H  
ATOM    240 1HB  PHE A  17     -44.262  17.824  17.281  1.00 11.840          H  
ATOM    241 2HB  PHE A  17     -45.321  18.460  18.527  1.00 11.840          H  
ATOM    242  HD1 PHE A  17     -41.748  17.559  17.879  1.00 11.840          H  
ATOM    243  HD2 PHE A  17     -44.494  19.744  20.283  1.00 11.840          H  
ATOM    244  HE1 PHE A  17     -39.865  18.731  18.959  1.00 11.840          H  
ATOM    245  HE2 PHE A  17     -42.600  20.921  21.338  1.00 11.840          H  
ATOM    246  HZ  PHE A  17     -40.304  20.405  20.694  1.00 11.840          H  
ATOM    247  N   GLU A  18     -45.882  14.579  17.895  1.00  7.850          N  
ATOM    248  CA  GLU A  18     -46.953  13.798  17.263  1.00  8.260          C  
ATOM    249  C   GLU A  18     -48.217  13.644  18.099  1.00  8.420          C  
ATOM    250  O   GLU A  18     -49.275  13.325  17.563  1.00  8.780          O  
ATOM    251  CB  GLU A  18     -46.447  12.405  16.881  1.00 11.400          C  
ATOM    252  CG  GLU A  18     -46.109  11.495  18.057  1.00 11.400          C  
ATOM    253  CD  GLU A  18     -45.596  10.153  17.634  1.00 11.400          C  
ATOM    254  OE1 GLU A  18     -45.732   9.819  16.481  1.00 11.400          O  
ATOM    255  OE2 GLU A  18     -45.068   9.457  18.465  1.00 11.400          O  
ATOM    256  H   GLU A  18     -44.965  14.155  17.981  1.00  9.420          H  
ATOM    257  HA  GLU A  18     -47.237  14.310  16.345  1.00  9.910          H  
ATOM    258 1HB  GLU A  18     -47.203  11.903  16.280  1.00 13.680          H  
ATOM    259 2HB  GLU A  18     -45.566  12.502  16.269  1.00 13.680          H  
ATOM    260 1HG  GLU A  18     -45.374  11.981  18.677  1.00 13.680          H  
ATOM    261 2HG  GLU A  18     -47.001  11.327  18.663  1.00 13.680          H  
ATOM    262  N   ASN A  19     -48.112  13.847  19.404  1.00  8.270          N  
ATOM    263  CA  ASN A  19     -49.249  13.722  20.292  1.00  8.460          C  
ATOM    264  C   ASN A  19     -50.330  14.762  20.004  1.00  8.230          C  
ATOM    265  O   ASN A  19     -51.510  14.525  20.265  1.00  8.520          O  
ATOM    266  CB  ASN A  19     -48.780  13.875  21.725  1.00 11.770          C  
ATOM    267  CG  ASN A  19     -48.034  12.693  22.225  1.00 11.770          C  
ATOM    268  OD1 ASN A  19     -48.271  11.553  21.805  1.00 11.770          O  
ATOM    269  ND2 ASN A  19     -47.102  12.935  23.108  1.00 11.770          N  
ATOM    270  H   ASN A  19     -47.213  14.110  19.780  1.00  9.920          H  
ATOM    271  HA  ASN A  19     -49.692  12.735  20.149  1.00 10.150          H  
ATOM    272 1HB  ASN A  19     -48.144  14.761  21.818  1.00 14.120          H  
ATOM    273 2HB  ASN A  19     -49.638  14.025  22.362  1.00 14.120          H  
ATOM    274 1HD2 ASN A  19     -46.558  12.182  23.474  1.00 14.120          H  
ATOM    275 2HD2 ASN A  19     -46.900  13.893  23.406  1.00 14.120          H  
ATOM    276  N   GLY A  20     -49.925  15.963  19.559  1.00  7.780          N  
ATOM    277  CA  GLY A  20     -50.874  17.045  19.280  1.00  7.690          C  
ATOM    278  C   GLY A  20     -51.309  17.771  20.558  1.00  7.930          C  
ATOM    279  O   GLY A  20     -52.074  18.739  20.530  1.00  7.970          O  
ATOM    280  H   GLY A  20     -48.934  16.131  19.341  1.00  9.340          H  
ATOM    281 1HA  GLY A  20     -50.414  17.756  18.593  1.00  9.230          H  
ATOM    282 2HA  GLY A  20     -51.748  16.634  18.776  1.00  9.230          H  
ATOM    283  N   LYS A  21     -50.785  17.323  21.687  1.00  8.200          N  
ATOM    284  CA  LYS A  21     -51.123  17.839  23.002  1.00  8.540          C  
ATOM    285  C   LYS A  21     -50.338  19.086  23.318  1.00  8.430          C  
ATOM    286  O   LYS A  21     -49.430  19.075  24.149  1.00  8.200          O  
ATOM    287  CB  LYS A  21     -50.883  16.755  24.045  1.00 11.820          C  
ATOM    288  CG  LYS A  21     -51.801  15.548  23.888  1.00 11.820          C  
ATOM    289  CD  LYS A  21     -51.530  14.492  24.946  1.00 11.820          C  
ATOM    290  CE  LYS A  21     -52.381  13.241  24.721  1.00 11.820          C  
ATOM    291  NZ  LYS A  21     -53.844  13.503  24.906  1.00 11.820          N  
ATOM    292  H   LYS A  21     -50.128  16.561  21.616  1.00  9.840          H  
ATOM    293  HA  LYS A  21     -52.180  18.104  23.009  1.00 10.250          H  
ATOM    294 1HB  LYS A  21     -49.860  16.406  23.956  1.00 14.180          H  
ATOM    295 2HB  LYS A  21     -51.010  17.166  25.047  1.00 14.180          H  
ATOM    296 1HG  LYS A  21     -52.829  15.889  23.968  1.00 14.180          H  
ATOM    297 2HG  LYS A  21     -51.667  15.112  22.901  1.00 14.180          H  
ATOM    298 1HD  LYS A  21     -50.478  14.210  24.909  1.00 14.180          H  
ATOM    299 2HD  LYS A  21     -51.745  14.898  25.934  1.00 14.180          H  
ATOM    300 1HE  LYS A  21     -52.212  12.879  23.707  1.00 14.180          H  
ATOM    301 2HE  LYS A  21     -52.068  12.473  25.427  1.00 14.180          H  
ATOM    302 1HZ  LYS A  21     -54.362  12.648  24.748  1.00 14.180          H  
ATOM    303 2HZ  LYS A  21     -54.017  13.829  25.848  1.00 14.180          H  
ATOM    304 3HZ  LYS A  21     -54.150  14.203  24.245  1.00 14.180          H  
ATOM    305  N   VAL A  22     -50.711  20.156  22.649  1.00  8.690          N  
ATOM    306  CA  VAL A  22     -50.004  21.415  22.759  1.00  8.800          C  
ATOM    307  C   VAL A  22     -50.064  21.952  24.195  1.00  9.240          C  
ATOM    308  O   VAL A  22     -50.935  21.579  24.982  1.00  9.670          O  
ATOM    309  CB  VAL A  22     -50.586  22.455  21.803  1.00 12.280          C  
ATOM    310  CG1 VAL A  22     -50.500  21.986  20.348  1.00 12.280          C  
ATOM    311  CG2 VAL A  22     -52.018  22.789  22.202  1.00 12.280          C  
ATOM    312  H   VAL A  22     -51.471  20.010  21.983  1.00 10.430          H  
ATOM    313  HA  VAL A  22     -48.961  21.248  22.492  1.00 10.560          H  
ATOM    314  HB  VAL A  22     -49.973  23.312  21.864  1.00 14.730          H  
ATOM    315 1HG1 VAL A  22     -50.875  22.778  19.696  1.00 14.730          H  
ATOM    316 2HG1 VAL A  22     -49.472  21.766  20.093  1.00 14.730          H  
ATOM    317 3HG1 VAL A  22     -51.099  21.092  20.211  1.00 14.730          H  
ATOM    318 1HG2 VAL A  22     -52.391  23.546  21.543  1.00 14.730          H  
ATOM    319 2HG2 VAL A  22     -52.643  21.905  22.133  1.00 14.730          H  
ATOM    320 3HG2 VAL A  22     -52.051  23.170  23.226  1.00 14.730          H  
ATOM    321  N   ASN A  23     -49.146  22.873  24.503  1.00  9.290          N  
ATOM    322  CA  ASN A  23     -48.995  23.455  25.832  1.00  9.740          C  
ATOM    323  C   ASN A  23     -49.996  24.591  26.148  1.00 10.380          C  
ATOM    324  O   ASN A  23     -50.862  24.954  25.344  1.00 10.860          O  
ATOM    325  CB  ASN A  23     -47.539  23.937  25.940  1.00 13.460          C  
ATOM    326  CG  ASN A  23     -46.941  23.908  27.335  1.00 13.460          C  
ATOM    327  OD1 ASN A  23     -47.618  24.142  28.341  1.00 13.460          O  
ATOM    328  ND2 ASN A  23     -45.671  23.607  27.400  1.00 13.460          N  
ATOM    329  H   ASN A  23     -48.488  23.147  23.800  1.00 11.150          H  
ATOM    330  HA  ASN A  23     -49.159  22.672  26.569  1.00 11.690          H  
ATOM    331 1HB  ASN A  23     -46.914  23.319  25.291  1.00 16.150          H  
ATOM    332 2HB  ASN A  23     -47.474  24.962  25.559  1.00 16.150          H  
ATOM    333 1HD2 ASN A  23     -45.208  23.561  28.286  1.00 16.150          H  
ATOM    334 2HD2 ASN A  23     -45.161  23.412  26.555  1.00 16.150          H  
ATOM    335  N   SER A  24     -49.872  25.142  27.351  1.00 10.470          N  
ATOM    336  CA  SER A  24     -50.737  26.202  27.819  1.00 11.060          C  
ATOM    337  C   SER A  24     -50.609  27.407  26.917  1.00 11.130          C  
ATOM    338  O   SER A  24     -49.549  27.671  26.356  1.00 11.540          O  
ATOM    339  CB  SER A  24     -50.373  26.602  29.241  1.00 15.250          C  
ATOM    340  OG  SER A  24     -50.587  25.544  30.139  1.00 15.250          O  
ATOM    341  H   SER A  24     -49.163  24.795  27.979  1.00 12.560          H  
ATOM    342  HA  SER A  24     -51.766  25.853  27.798  1.00 13.270          H  
ATOM    343 1HB  SER A  24     -49.329  26.908  29.275  1.00 18.300          H  
ATOM    344 2HB  SER A  24     -50.974  27.462  29.538  1.00 18.300          H  
ATOM    345  HG  SER A  24     -50.316  25.871  31.002  1.00 18.300          H  
ATOM    346  N   ASP A  25     -51.718  28.120  26.775  1.00 10.870          N  
ATOM    347  CA  ASP A  25     -51.848  29.339  25.982  1.00 10.960          C  
ATOM    348  C   ASP A  25     -51.746  29.169  24.466  1.00 10.690          C  
ATOM    349  O   ASP A  25     -51.796  30.173  23.760  1.00 11.110          O  
ATOM    350  CB  ASP A  25     -50.839  30.410  26.434  1.00 15.310          C  
ATOM    351  CG  ASP A  25     -51.113  30.954  27.849  1.00 15.310          C  
ATOM    352  OD1 ASP A  25     -52.262  31.185  28.159  1.00 15.310          O  
ATOM    353  OD2 ASP A  25     -50.182  31.130  28.608  1.00 15.310          O  
ATOM    354  H   ASP A  25     -52.539  27.805  27.270  1.00 13.040          H  
ATOM    355  HA  ASP A  25     -52.840  29.741  26.184  1.00 13.150          H  
ATOM    356 1HB  ASP A  25     -49.819  30.038  26.380  1.00 18.370          H  
ATOM    357 2HB  ASP A  25     -50.896  31.241  25.743  1.00 18.370          H  
ATOM    358  N   THR A  26     -51.708  27.939  23.943  1.00 10.100          N  
ATOM    359  CA  THR A  26     -51.739  27.779  22.489  1.00  9.890          C  
ATOM    360  C   THR A  26     -52.920  26.915  22.056  1.00  9.450          C  
ATOM    361  O   THR A  26     -53.762  26.543  22.877  1.00  9.350          O  
ATOM    362  CB  THR A  26     -50.407  27.271  21.897  1.00 13.930          C  
ATOM    363  OG1 THR A  26     -50.481  27.369  20.466  1.00 13.930          O  
ATOM    364  CG2 THR A  26     -50.112  25.921  22.262  1.00 13.930          C  
ATOM    365  H   THR A  26     -51.625  27.106  24.538  1.00 12.120          H  
ATOM    366  HA  THR A  26     -51.889  28.762  22.044  1.00 11.870          H  
ATOM    367  HB  THR A  26     -49.593  27.902  22.259  1.00 16.720          H  
ATOM    368  HG1 THR A  26     -50.358  28.309  20.233  1.00 16.720          H  
ATOM    369 1HG2 THR A  26     -49.166  25.624  21.812  1.00 16.720          H  
ATOM    370 2HG2 THR A  26     -50.033  25.856  23.326  1.00 16.720          H  
ATOM    371 3HG2 THR A  26     -50.895  25.302  21.912  1.00 16.720          H  
ATOM    372  N   VAL A  27     -53.014  26.663  20.752  1.00  9.370          N  
ATOM    373  CA  VAL A  27     -54.125  25.918  20.157  1.00  9.050          C  
ATOM    374  C   VAL A  27     -53.660  24.755  19.252  1.00  9.220          C  
ATOM    375  O   VAL A  27     -52.818  24.971  18.375  1.00  9.500          O  
ATOM    376  CB  VAL A  27     -55.026  26.913  19.356  1.00 12.800          C  
ATOM    377  CG1 VAL A  27     -56.198  26.224  18.643  1.00 12.800          C  
ATOM    378  CG2 VAL A  27     -55.570  27.920  20.313  1.00 12.800          C  
ATOM    379  H   VAL A  27     -52.231  26.984  20.186  1.00 11.240          H  
ATOM    380  HA  VAL A  27     -54.714  25.548  20.985  1.00 10.860          H  
ATOM    381  HB  VAL A  27     -54.428  27.409  18.595  1.00 15.360          H  
ATOM    382 1HG1 VAL A  27     -56.785  26.967  18.106  1.00 15.360          H  
ATOM    383 2HG1 VAL A  27     -55.821  25.507  17.939  1.00 15.360          H  
ATOM    384 3HG1 VAL A  27     -56.835  25.732  19.359  1.00 15.360          H  
ATOM    385 1HG2 VAL A  27     -56.173  28.605  19.795  1.00 15.360          H  
ATOM    386 2HG2 VAL A  27     -56.168  27.426  21.077  1.00 15.360          H  
ATOM    387 3HG2 VAL A  27     -54.770  28.440  20.775  1.00 15.360          H  
ATOM    388  N   PRO A  28     -54.204  23.527  19.417  1.00  9.340          N  
ATOM    389  CA  PRO A  28     -53.910  22.344  18.623  1.00  9.770          C  
ATOM    390  C   PRO A  28     -54.484  22.544  17.227  1.00  9.560          C  
ATOM    391  O   PRO A  28     -55.364  23.385  17.022  1.00  9.210          O  
ATOM    392  CB  PRO A  28     -54.583  21.220  19.415  1.00 14.650          C  
ATOM    393  CG  PRO A  28     -55.690  21.886  20.171  1.00 14.650          C  
ATOM    394  CD  PRO A  28     -55.204  23.275  20.488  1.00 14.650          C  
ATOM    395  HA  PRO A  28     -52.829  22.190  18.572  1.00 11.720          H  
ATOM    396 1HB  PRO A  28     -54.957  20.451  18.720  1.00 17.590          H  
ATOM    397 2HB  PRO A  28     -53.846  20.725  20.072  1.00 17.590          H  
ATOM    398 1HG  PRO A  28     -56.580  21.887  19.561  1.00 17.590          H  
ATOM    399 2HG  PRO A  28     -55.929  21.308  21.075  1.00 17.590          H  
ATOM    400 1HD  PRO A  28     -56.065  23.926  20.397  1.00 17.590          H  
ATOM    401 2HD  PRO A  28     -54.759  23.312  21.490  1.00 17.590          H  
ATOM    402  N   THR A  29     -54.012  21.791  16.250  1.00  9.920          N  
ATOM    403  CA  THR A  29     -54.535  22.022  14.918  1.00 10.100          C  
ATOM    404  C   THR A  29     -55.923  21.414  14.751  1.00  9.900          C  
ATOM    405  O   THR A  29     -56.091  20.320  14.208  1.00  9.850          O  
ATOM    406  CB  THR A  29     -53.612  21.388  13.871  1.00 14.070          C  
ATOM    407  OG1 THR A  29     -53.512  20.001  14.162  1.00 14.070          O  
ATOM    408  CG2 THR A  29     -52.228  22.019  13.893  1.00 14.070          C  
ATOM    409  H   THR A  29     -53.306  21.085  16.406  1.00 11.900          H  
ATOM    410  HA  THR A  29     -54.601  23.095  14.743  1.00 12.120          H  
ATOM    411  HB  THR A  29     -54.043  21.515  12.897  1.00 16.880          H  
ATOM    412  HG1 THR A  29     -54.430  19.641  14.058  1.00 16.880          H  
ATOM    413 1HG2 THR A  29     -51.596  21.537  13.141  1.00 16.880          H  
ATOM    414 2HG2 THR A  29     -52.313  23.078  13.669  1.00 16.880          H  
ATOM    415 3HG2 THR A  29     -51.773  21.890  14.875  1.00 16.880          H  
ATOM    416  N   ASN A  30     -56.930  22.207  15.101  1.00 10.010          N  
ATOM    417  CA  ASN A  30     -58.330  21.776  15.120  1.00 10.080          C  
ATOM    418  C   ASN A  30     -59.039  21.994  13.799  1.00  9.850          C  
ATOM    419  O   ASN A  30     -60.246  21.777  13.683  1.00 10.050          O  
ATOM    420  CB  ASN A  30     -59.087  22.476  16.231  1.00 14.080          C  
ATOM    421  CG  ASN A  30     -58.741  22.001  17.596  1.00 14.080          C  
ATOM    422  OD1 ASN A  30     -58.379  20.835  17.809  1.00 14.080          O  
ATOM    423  ND2 ASN A  30     -58.871  22.885  18.552  1.00 14.080          N  
ATOM    424  H   ASN A  30     -56.660  23.098  15.519  1.00 12.010          H  
ATOM    425  HA  ASN A  30     -58.350  20.702  15.318  1.00 12.100          H  
ATOM    426 1HB  ASN A  30     -58.859  23.534  16.192  1.00 16.900          H  
ATOM    427 2HB  ASN A  30     -60.159  22.361  16.077  1.00 16.900          H  
ATOM    428 1HD2 ASN A  30     -58.676  22.630  19.498  1.00 16.900          H  
ATOM    429 2HD2 ASN A  30     -59.174  23.816  18.343  1.00 16.900          H  
ATOM    430  N   THR A  31     -58.279  22.419  12.803  1.00  9.620          N  
ATOM    431  CA  THR A  31     -58.784  22.640  11.464  1.00  9.580          C  
ATOM    432  C   THR A  31     -58.162  21.624  10.516  1.00  9.300          C  
ATOM    433  O   THR A  31     -58.316  21.720   9.297  1.00  9.590          O  
ATOM    434  CB  THR A  31     -58.457  24.054  10.963  1.00 13.430          C  
ATOM    435  OG1 THR A  31     -57.033  24.224  10.926  1.00 13.430          O  
ATOM    436  CG2 THR A  31     -59.054  25.078  11.910  1.00 13.430          C  
ATOM    437  H   THR A  31     -57.305  22.611  12.985  1.00 11.540          H  
ATOM    438  HA  THR A  31     -59.864  22.497  11.459  1.00 11.500          H  
ATOM    439  HB  THR A  31     -58.869  24.195   9.962  1.00 16.110          H  
ATOM    440  HG1 THR A  31     -56.682  23.696  10.187  1.00 16.110          H  
ATOM    441 1HG2 THR A  31     -58.834  26.075  11.570  1.00 16.110          H  
ATOM    442 2HG2 THR A  31     -60.133  24.948  11.955  1.00 16.110          H  
ATOM    443 3HG2 THR A  31     -58.632  24.937  12.895  1.00 16.110          H  
ATOM    444  N   VAL A  32     -57.410  20.669  11.067  1.00  8.950          N  
ATOM    445  CA  VAL A  32     -56.717  19.699  10.244  1.00  8.920          C  
ATOM    446  C   VAL A  32     -57.247  18.294  10.529  1.00  8.490          C  
ATOM    447  O   VAL A  32     -57.308  17.873  11.680  1.00  8.610          O  
ATOM    448  CB  VAL A  32     -55.204  19.810  10.519  1.00 12.500          C  
ATOM    449  CG1 VAL A  32     -54.442  18.816   9.704  1.00 12.500          C  
ATOM    450  CG2 VAL A  32     -54.745  21.233  10.215  1.00 12.500          C  
ATOM    451  H   VAL A  32     -57.307  20.605  12.083  1.00 10.740          H  
ATOM    452  HA  VAL A  32     -56.898  19.930   9.194  1.00 10.700          H  
ATOM    453  HB  VAL A  32     -55.017  19.577  11.566  1.00 15.000          H  
ATOM    454 1HG1 VAL A  32     -53.377  18.887   9.927  1.00 15.000          H  
ATOM    455 2HG1 VAL A  32     -54.782  17.853   9.951  1.00 15.000          H  
ATOM    456 3HG1 VAL A  32     -54.601  18.999   8.643  1.00 15.000          H  
ATOM    457 1HG2 VAL A  32     -53.680  21.324  10.417  1.00 15.000          H  
ATOM    458 2HG2 VAL A  32     -54.938  21.454   9.166  1.00 15.000          H  
ATOM    459 3HG2 VAL A  32     -55.287  21.940  10.835  1.00 15.000          H  
ATOM    460  N   SER A  33     -57.645  17.574   9.469  1.00  8.280          N  
ATOM    461  CA  SER A  33     -58.188  16.215   9.616  1.00  8.160          C  
ATOM    462  C   SER A  33     -57.199  15.220  10.225  1.00  7.700          C  
ATOM    463  O   SER A  33     -57.597  14.291  10.935  1.00  7.750          O  
ATOM    464  CB  SER A  33     -58.619  15.709   8.259  1.00 11.470          C  
ATOM    465  OG  SER A  33     -57.510  15.587   7.405  1.00 11.470          O  
ATOM    466  H   SER A  33     -57.580  17.989   8.549  1.00  9.940          H  
ATOM    467  HA  SER A  33     -59.060  16.268  10.269  1.00  9.790          H  
ATOM    468 1HB  SER A  33     -59.101  14.737   8.373  1.00 13.770          H  
ATOM    469 2HB  SER A  33     -59.351  16.391   7.824  1.00 13.770          H  
ATOM    470  HG  SER A  33     -57.849  15.222   6.579  1.00 13.770          H  
ATOM    471  N   LEU A  34     -55.917  15.440   9.978  1.00  7.460          N  
ATOM    472  CA  LEU A  34     -54.850  14.653  10.564  1.00  7.170          C  
ATOM    473  C   LEU A  34     -54.050  15.632  11.426  1.00  6.320          C  
ATOM    474  O   LEU A  34     -53.153  16.290  10.902  1.00  6.180          O  
ATOM    475  CB  LEU A  34     -53.964  14.048   9.468  1.00 10.150          C  
ATOM    476  CG  LEU A  34     -54.681  13.143   8.427  1.00 10.150          C  
ATOM    477  CD1 LEU A  34     -53.687  12.765   7.347  1.00 10.150          C  
ATOM    478  CD2 LEU A  34     -55.251  11.889   9.105  1.00 10.150          C  
ATOM    479  H   LEU A  34     -55.684  16.180   9.329  1.00  8.950          H  
ATOM    480  HA  LEU A  34     -55.274  13.862  11.163  1.00  8.600          H  
ATOM    481 1HB  LEU A  34     -53.488  14.862   8.922  1.00 12.180          H  
ATOM    482 2HB  LEU A  34     -53.183  13.455   9.944  1.00 12.180          H  
ATOM    483  HG  LEU A  34     -55.494  13.700   7.960  1.00 12.180          H  
ATOM    484 1HD1 LEU A  34     -54.179  12.145   6.598  1.00 12.180          H  
ATOM    485 2HD1 LEU A  34     -53.307  13.670   6.873  1.00 12.180          H  
ATOM    486 3HD1 LEU A  34     -52.859  12.212   7.788  1.00 12.180          H  
ATOM    487 1HD2 LEU A  34     -55.744  11.270   8.355  1.00 12.180          H  
ATOM    488 2HD2 LEU A  34     -54.442  11.322   9.566  1.00 12.180          H  
ATOM    489 3HD2 LEU A  34     -55.980  12.165   9.865  1.00 12.180          H  
ATOM    490  N   PRO A  35     -54.313  15.748  12.737  1.00  6.070          N  
ATOM    491  CA  PRO A  35     -53.767  16.788  13.585  1.00  5.630          C  
ATOM    492  C   PRO A  35     -52.273  16.633  13.669  1.00  5.550          C  
ATOM    493  O   PRO A  35     -51.783  15.504  13.603  1.00  6.050          O  
ATOM    494  CB  PRO A  35     -54.442  16.531  14.937  1.00  8.450          C  
ATOM    495  CG  PRO A  35     -54.812  15.060  14.910  1.00  8.450          C  
ATOM    496  CD  PRO A  35     -55.113  14.746  13.446  1.00  8.450          C  
ATOM    497  HA  PRO A  35     -54.048  17.765  13.167  1.00  6.760          H  
ATOM    498 1HB  PRO A  35     -53.743  16.783  15.748  1.00 10.130          H  
ATOM    499 2HB  PRO A  35     -55.317  17.198  15.051  1.00 10.130          H  
ATOM    500 1HG  PRO A  35     -53.975  14.457  15.303  1.00 10.130          H  
ATOM    501 2HG  PRO A  35     -55.674  14.876  15.567  1.00 10.130          H  
ATOM    502 1HD  PRO A  35     -54.742  13.733  13.244  1.00 10.130          H  
ATOM    503 2HD  PRO A  35     -56.189  14.865  13.214  1.00 10.130          H  
ATOM    504  N   SER A  36     -51.550  17.736  13.856  1.00  5.170          N  
ATOM    505  CA  SER A  36     -50.100  17.616  13.958  1.00  5.090          C  
ATOM    506  C   SER A  36     -49.356  18.752  14.645  1.00  4.480          C  
ATOM    507  O   SER A  36     -49.568  19.943  14.399  1.00  4.350          O  
ATOM    508  CB  SER A  36     -49.518  17.435  12.574  1.00  7.160          C  
ATOM    509  OG  SER A  36     -48.128  17.383  12.629  1.00  7.160          O  
ATOM    510  H   SER A  36     -52.014  18.644  13.911  1.00  6.200          H  
ATOM    511  HA  SER A  36     -49.893  16.709  14.528  1.00  6.110          H  
ATOM    512 1HB  SER A  36     -49.898  16.505  12.149  1.00  8.590          H  
ATOM    513 2HB  SER A  36     -49.833  18.249  11.919  1.00  8.590          H  
ATOM    514  HG  SER A  36     -47.825  18.290  12.327  1.00  8.590          H  
ATOM    515  N   GLY A  37     -48.406  18.355  15.471  1.00  4.360          N  
ATOM    516  CA  GLY A  37     -47.504  19.261  16.170  1.00  4.050          C  
ATOM    517  C   GLY A  37     -46.367  19.706  15.257  1.00  3.660          C  
ATOM    518  O   GLY A  37     -45.233  19.265  15.415  1.00  3.800          O  
ATOM    519  H   GLY A  37     -48.317  17.359  15.617  1.00  5.230          H  
ATOM    520 1HA  GLY A  37     -48.052  20.137  16.510  1.00  4.860          H  
ATOM    521 2HA  GLY A  37     -47.105  18.771  17.054  1.00  4.860          H  
ATOM    522  N   ASP A  38     -46.694  20.518  14.256  1.00  3.510          N  
ATOM    523  CA  ASP A  38     -45.694  21.030  13.313  1.00  3.390          C  
ATOM    524  C   ASP A  38     -44.714  21.867  14.085  1.00  3.480          C  
ATOM    525  O   ASP A  38     -45.082  22.425  15.117  1.00  3.790          O  
ATOM    526  CB  ASP A  38     -46.290  21.871  12.204  1.00  4.790          C  
ATOM    527  CG  ASP A  38     -47.205  21.082  11.265  1.00  4.790          C  
ATOM    528  OD1 ASP A  38     -47.376  19.887  11.458  1.00  4.790          O  
ATOM    529  OD2 ASP A  38     -47.639  21.654  10.291  1.00  4.790          O  
ATOM    530  H   ASP A  38     -47.686  20.762  14.176  1.00  4.210          H  
ATOM    531  HA  ASP A  38     -45.136  20.217  12.890  1.00  4.070          H  
ATOM    532 1HB  ASP A  38     -46.828  22.697  12.647  1.00  5.750          H  
ATOM    533 2HB  ASP A  38     -45.473  22.298  11.621  1.00  5.750          H  
ATOM    534  N   ASN A  39     -43.467  21.978  13.614  1.00  3.430          N  
ATOM    535  CA  ASN A  39     -42.530  22.754  14.410  1.00  3.610          C  
ATOM    536  C   ASN A  39     -41.703  23.819  13.720  1.00  3.530          C  
ATOM    537  O   ASN A  39     -41.337  23.722  12.547  1.00  3.740          O  
ATOM    538  CB  ASN A  39     -41.566  21.803  15.091  1.00  4.980          C  
ATOM    539  CG  ASN A  39     -42.236  20.908  16.000  1.00  4.980          C  
ATOM    540  OD1 ASN A  39     -42.743  21.358  17.027  1.00  4.980          O  
ATOM    541  ND2 ASN A  39     -42.260  19.656  15.643  1.00  4.980          N  
ATOM    542  H   ASN A  39     -43.174  21.530  12.749  1.00  4.120          H  
ATOM    543  HA  ASN A  39     -43.101  23.277  15.174  1.00  4.330          H  
ATOM    544 1HB  ASN A  39     -41.075  21.204  14.347  1.00  5.980          H  
ATOM    545 2HB  ASN A  39     -40.802  22.365  15.633  1.00  5.980          H  
ATOM    546 1HD2 ASN A  39     -42.725  18.980  16.209  1.00  5.980          H  
ATOM    547 2HD2 ASN A  39     -41.819  19.378  14.784  1.00  5.980          H  
ATOM    548  N   GLY A  40     -41.337  24.795  14.537  1.00  3.490          N  
ATOM    549  CA  GLY A  40     -40.378  25.850  14.238  1.00  3.450          C  
ATOM    550  C   GLY A  40     -39.458  25.904  15.453  1.00  3.250          C  
ATOM    551  O   GLY A  40     -39.845  25.438  16.536  1.00  3.340          O  
ATOM    552  H   GLY A  40     -41.804  24.793  15.453  1.00  4.190          H  
ATOM    553 1HA  GLY A  40     -39.807  25.616  13.336  1.00  4.140          H  
ATOM    554 2HA  GLY A  40     -40.889  26.802  14.093  1.00  4.140          H  
ATOM    555  N   LYS A  41     -38.255  26.468  15.320  1.00  3.170          N  
ATOM    556  CA  LYS A  41     -37.371  26.483  16.490  1.00  3.060          C  
ATOM    557  C   LYS A  41     -36.665  27.804  16.782  1.00  3.050          C  
ATOM    558  O   LYS A  41     -36.458  28.658  15.910  1.00  3.190          O  
ATOM    559  CB  LYS A  41     -36.366  25.343  16.402  1.00  4.330          C  
ATOM    560  CG  LYS A  41     -36.901  23.980  16.536  1.00  4.330          C  
ATOM    561  CD  LYS A  41     -35.765  23.008  16.391  1.00  4.330          C  
ATOM    562  CE  LYS A  41     -36.207  21.612  16.570  1.00  4.330          C  
ATOM    563  NZ  LYS A  41     -36.580  21.328  17.987  1.00  4.330          N  
ATOM    564  H   LYS A  41     -37.951  26.876  14.423  1.00  3.800          H  
ATOM    565  HA  LYS A  41     -37.982  26.281  17.371  1.00  3.670          H  
ATOM    566 1HB  LYS A  41     -35.975  25.292  15.457  1.00  5.190          H  
ATOM    567 2HB  LYS A  41     -35.550  25.494  17.105  1.00  5.190          H  
ATOM    568 1HG  LYS A  41     -37.389  23.875  17.503  1.00  5.190          H  
ATOM    569 2HG  LYS A  41     -37.625  23.782  15.747  1.00  5.190          H  
ATOM    570 1HD  LYS A  41     -35.323  23.101  15.398  1.00  5.190          H  
ATOM    571 2HD  LYS A  41     -35.001  23.225  17.133  1.00  5.190          H  
ATOM    572 1HE  LYS A  41     -37.068  21.415  15.932  1.00  5.190          H  
ATOM    573 2HE  LYS A  41     -35.403  20.966  16.274  1.00  5.190          H  
ATOM    574 1HZ  LYS A  41     -36.870  20.340  18.067  1.00  5.190          H  
ATOM    575 2HZ  LYS A  41     -35.791  21.492  18.598  1.00  5.190          H  
ATOM    576 3HZ  LYS A  41     -37.348  21.922  18.252  1.00  5.190          H  
ATOM    577  N   LEU A  42     -36.329  27.967  18.053  1.00  3.120          N  
ATOM    578  CA  LEU A  42     -35.613  29.115  18.586  1.00  3.330          C  
ATOM    579  C   LEU A  42     -34.546  28.699  19.596  1.00  3.240          C  
ATOM    580  O   LEU A  42     -34.769  27.826  20.437  1.00  3.270          O  
ATOM    581  CB  LEU A  42     -36.626  30.076  19.241  1.00  4.580          C  
ATOM    582  CG  LEU A  42     -36.072  31.281  20.075  1.00  4.580          C  
ATOM    583  CD1 LEU A  42     -35.381  32.287  19.173  1.00  4.580          C  
ATOM    584  CD2 LEU A  42     -37.218  31.914  20.840  1.00  4.580          C  
ATOM    585  H   LEU A  42     -36.575  27.219  18.713  1.00  3.740          H  
ATOM    586  HA  LEU A  42     -35.121  29.627  17.765  1.00  4.000          H  
ATOM    587 1HB  LEU A  42     -37.201  30.518  18.436  1.00  5.490          H  
ATOM    588 2HB  LEU A  42     -37.312  29.518  19.836  1.00  5.490          H  
ATOM    589  HG  LEU A  42     -35.333  30.922  20.792  1.00  5.490          H  
ATOM    590 1HD1 LEU A  42     -34.998  33.101  19.784  1.00  5.490          H  
ATOM    591 2HD1 LEU A  42     -34.556  31.819  18.659  1.00  5.490          H  
ATOM    592 3HD1 LEU A  42     -36.087  32.672  18.444  1.00  5.490          H  
ATOM    593 1HD2 LEU A  42     -36.838  32.741  21.442  1.00  5.490          H  
ATOM    594 2HD2 LEU A  42     -37.967  32.285  20.141  1.00  5.490          H  
ATOM    595 3HD2 LEU A  42     -37.669  31.167  21.496  1.00  5.490          H  
ATOM    596  N   GLY A  43     -33.370  29.292  19.508  1.00  3.290          N  
ATOM    597  CA  GLY A  43     -32.370  29.052  20.525  1.00  3.240          C  
ATOM    598  C   GLY A  43     -31.941  30.390  21.092  1.00  3.520          C  
ATOM    599  O   GLY A  43     -32.174  31.449  20.493  1.00  3.940          O  
ATOM    600  H   GLY A  43     -33.161  29.952  18.756  1.00  3.950          H  
ATOM    601 1HA  GLY A  43     -32.768  28.421  21.320  1.00  3.890          H  
ATOM    602 2HA  GLY A  43     -31.513  28.538  20.091  1.00  3.890          H  
ATOM    603  N   GLY A  44     -31.213  30.359  22.188  1.00  3.460          N  
ATOM    604  CA  GLY A  44     -30.763  31.638  22.709  1.00  3.890          C  
ATOM    605  C   GLY A  44     -29.786  31.507  23.835  1.00  3.760          C  
ATOM    606  O   GLY A  44     -29.740  30.504  24.552  1.00  3.550          O  
ATOM    607  H   GLY A  44     -31.044  29.463  22.663  1.00  4.150          H  
ATOM    608 1HA  GLY A  44     -30.316  32.227  21.910  1.00  4.670          H  
ATOM    609 2HA  GLY A  44     -31.634  32.180  23.060  1.00  4.670          H  
ATOM    610  N   PHE A  45     -29.009  32.558  24.029  1.00  4.010          N  
ATOM    611  CA  PHE A  45     -27.961  32.453  24.998  1.00  3.920          C  
ATOM    612  C   PHE A  45     -27.860  33.639  25.943  1.00  4.520          C  
ATOM    613  O   PHE A  45     -27.776  34.794  25.503  1.00  4.940          O  
ATOM    614  CB  PHE A  45     -26.700  32.344  24.168  1.00  5.520          C  
ATOM    615  CG  PHE A  45     -26.694  31.190  23.153  1.00  5.520          C  
ATOM    616  CD1 PHE A  45     -27.236  31.363  21.859  1.00  5.520          C  
ATOM    617  CD2 PHE A  45     -26.142  29.989  23.456  1.00  5.520          C  
ATOM    618  CE1 PHE A  45     -27.218  30.348  20.933  1.00  5.520          C  
ATOM    619  CE2 PHE A  45     -26.106  28.960  22.518  1.00  5.520          C  
ATOM    620  CZ  PHE A  45     -26.646  29.143  21.260  1.00  5.520          C  
ATOM    621  H   PHE A  45     -29.069  33.389  23.432  1.00  4.810          H  
ATOM    622  HA  PHE A  45     -28.110  31.553  25.594  1.00  4.700          H  
ATOM    623 1HB  PHE A  45     -26.588  33.273  23.614  1.00  6.630          H  
ATOM    624 2HB  PHE A  45     -25.850  32.225  24.816  1.00  6.630          H  
ATOM    625  HD1 PHE A  45     -27.677  32.324  21.588  1.00  6.630          H  
ATOM    626  HD2 PHE A  45     -25.721  29.856  24.445  1.00  6.630          H  
ATOM    627  HE1 PHE A  45     -27.641  30.509  19.948  1.00  6.630          H  
ATOM    628  HE2 PHE A  45     -25.646  27.997  22.774  1.00  6.630          H  
ATOM    629  HZ  PHE A  45     -26.615  28.333  20.531  1.00  6.630          H  
ATOM    630  N   THR A  46     -27.781  33.332  27.236  1.00  4.670          N  
ATOM    631  CA  THR A  46     -27.662  34.369  28.268  1.00  5.250          C  
ATOM    632  C   THR A  46     -26.482  34.065  29.151  1.00  5.090          C  
ATOM    633  O   THR A  46     -25.926  32.967  29.091  1.00  4.580          O  
ATOM    634  CB  THR A  46     -28.868  34.438  29.245  1.00  7.120          C  
ATOM    635  OG1 THR A  46     -28.858  33.302  30.105  1.00  7.120          O  
ATOM    636  CG2 THR A  46     -30.168  34.435  28.498  1.00  7.120          C  
ATOM    637  H   THR A  46     -27.827  32.337  27.493  1.00  5.600          H  
ATOM    638  HA  THR A  46     -27.505  35.338  27.797  1.00  6.300          H  
ATOM    639  HB  THR A  46     -28.799  35.348  29.846  1.00  8.540          H  
ATOM    640  HG1 THR A  46     -28.115  33.398  30.786  1.00  8.540          H  
ATOM    641 1HG2 THR A  46     -30.995  34.486  29.202  1.00  8.540          H  
ATOM    642 2HG2 THR A  46     -30.193  35.278  27.880  1.00  8.540          H  
ATOM    643 3HG2 THR A  46     -30.255  33.535  27.903  1.00  8.540          H  
ATOM    644  N   HIS A  47     -26.160  35.007  30.031  1.00  5.560          N  
ATOM    645  CA  HIS A  47     -25.125  34.801  31.050  1.00  5.500          C  
ATOM    646  C   HIS A  47     -25.645  33.800  32.084  1.00  5.470          C  
ATOM    647  O   HIS A  47     -26.827  33.425  32.025  1.00  5.800          O  
ATOM    648  CB  HIS A  47     -24.727  36.127  31.727  1.00  7.720          C  
ATOM    649  CG  HIS A  47     -25.818  36.798  32.580  1.00  7.720          C  
ATOM    650  ND1 HIS A  47     -26.145  36.376  33.858  1.00  7.720          N  
ATOM    651  CD2 HIS A  47     -26.617  37.865  32.325  1.00  7.720          C  
ATOM    652  CE1 HIS A  47     -27.104  37.140  34.340  1.00  7.720          C  
ATOM    653  NE2 HIS A  47     -27.410  38.057  33.436  1.00  7.720          N  
ATOM    654  H   HIS A  47     -26.646  35.915  29.935  1.00  6.670          H  
ATOM    655  HA  HIS A  47     -24.229  34.385  30.595  1.00  6.600          H  
ATOM    656 1HB  HIS A  47     -23.853  35.956  32.363  1.00  9.270          H  
ATOM    657 2HB  HIS A  47     -24.427  36.840  30.953  1.00  9.270          H  
ATOM    658  HD1 HIS A  47     -25.721  35.613  34.394  1.00  9.270          H  
ATOM    659  HD2 HIS A  47     -26.715  38.525  31.466  1.00  9.270          H  
ATOM    660  HE1 HIS A  47     -27.497  36.948  35.339  1.00  9.270          H  
ATOM    661  N   GLU A  48     -24.763  33.336  32.998  1.00  5.250          N  
ATOM    662  CA  GLU A  48     -25.123  32.386  34.053  1.00  5.430          C  
ATOM    663  C   GLU A  48     -26.090  32.971  35.064  1.00  5.970          C  
ATOM    664  O   GLU A  48     -25.946  34.123  35.483  1.00  6.160          O  
ATOM    665  CB  GLU A  48     -23.895  31.872  34.807  1.00  7.530          C  
ATOM    666  CG  GLU A  48     -24.228  30.816  35.886  1.00  7.530          C  
ATOM    667  CD  GLU A  48     -23.043  30.250  36.583  1.00  7.530          C  
ATOM    668  OE1 GLU A  48     -21.940  30.615  36.263  1.00  7.530          O  
ATOM    669  OE2 GLU A  48     -23.246  29.436  37.460  1.00  7.530          O  
ATOM    670  H   GLU A  48     -23.788  33.680  33.011  1.00  6.300          H  
ATOM    671  HA  GLU A  48     -25.600  31.532  33.585  1.00  6.520          H  
ATOM    672 1HB  GLU A  48     -23.194  31.433  34.099  1.00  9.040          H  
ATOM    673 2HB  GLU A  48     -23.392  32.709  35.291  1.00  9.040          H  
ATOM    674 1HG  GLU A  48     -24.844  31.271  36.655  1.00  9.040          H  
ATOM    675 2HG  GLU A  48     -24.801  30.011  35.427  1.00  9.040          H  
ATOM    676  N   ASN A  49     -27.054  32.163  35.482  1.00  6.410          N  
ATOM    677  CA  ASN A  49     -28.033  32.558  36.478  1.00  7.100          C  
ATOM    678  C   ASN A  49     -28.512  31.298  37.181  1.00  7.610          C  
ATOM    679  O   ASN A  49     -28.877  30.326  36.525  1.00  7.620          O  
ATOM    680  CB  ASN A  49     -29.200  33.329  35.877  1.00  9.660          C  
ATOM    681  CG  ASN A  49     -30.072  34.022  36.943  1.00  9.660          C  
ATOM    682  OD1 ASN A  49     -30.270  33.532  38.079  1.00  9.660          O  
ATOM    683  ND2 ASN A  49     -30.607  35.172  36.578  1.00  9.660          N  
ATOM    684  H   ASN A  49     -27.073  31.219  35.119  1.00  7.690          H  
ATOM    685  HA  ASN A  49     -27.547  33.187  37.224  1.00  8.520          H  
ATOM    686 1HB  ASN A  49     -28.827  34.078  35.173  1.00 11.600          H  
ATOM    687 2HB  ASN A  49     -29.845  32.649  35.328  1.00 11.600          H  
ATOM    688 1HD2 ASN A  49     -31.191  35.678  37.215  1.00 11.600          H  
ATOM    689 2HD2 ASN A  49     -30.444  35.533  35.658  1.00 11.600          H  
ATOM    690  N   ASN A  50     -28.463  31.296  38.514  1.00  8.250          N  
ATOM    691  CA  ASN A  50     -28.908  30.138  39.293  1.00  8.950          C  
ATOM    692  C   ASN A  50     -30.397  29.850  39.067  1.00  9.310          C  
ATOM    693  O   ASN A  50     -30.843  28.708  39.207  1.00  9.810          O  
ATOM    694  CB  ASN A  50     -28.622  30.341  40.766  1.00 12.250          C  
ATOM    695  CG  ASN A  50     -27.156  30.220  41.108  1.00 12.250          C  
ATOM    696  OD1 ASN A  50     -26.349  29.632  40.379  1.00 12.250          O  
ATOM    697  ND2 ASN A  50     -26.791  30.779  42.228  1.00 12.250          N  
ATOM    698  H   ASN A  50     -28.127  32.125  38.986  1.00  9.900          H  
ATOM    699  HA  ASN A  50     -28.355  29.261  38.950  1.00 10.740          H  
ATOM    700 1HB  ASN A  50     -28.974  31.325  41.071  1.00 14.700          H  
ATOM    701 2HB  ASN A  50     -29.178  29.603  41.345  1.00 14.700          H  
ATOM    702 1HD2 ASN A  50     -25.834  30.738  42.518  1.00 14.700          H  
ATOM    703 2HD2 ASN A  50     -27.463  31.247  42.801  1.00 14.700          H  
ATOM    704  N   THR A  51     -31.171  30.890  38.748  1.00  9.170          N  
ATOM    705  CA  THR A  51     -32.587  30.732  38.448  1.00  9.500          C  
ATOM    706  C   THR A  51     -32.728  30.932  36.952  1.00  8.870          C  
ATOM    707  O   THR A  51     -32.514  32.033  36.441  1.00  8.380          O  
ATOM    708  CB  THR A  51     -33.469  31.745  39.210  1.00 13.170          C  
ATOM    709  OG1 THR A  51     -33.321  31.542  40.622  1.00 13.170          O  
ATOM    710  CG2 THR A  51     -34.937  31.569  38.827  1.00 13.170          C  
ATOM    711  H   THR A  51     -30.764  31.820  38.661  1.00 11.000          H  
ATOM    712  HA  THR A  51     -32.906  29.721  38.695  1.00 11.400          H  
ATOM    713  HB  THR A  51     -33.150  32.759  38.961  1.00 15.800          H  
ATOM    714  HG1 THR A  51     -32.425  31.769  40.876  1.00 15.800          H  
ATOM    715 1HG2 THR A  51     -35.538  32.292  39.377  1.00 15.800          H  
ATOM    716 2HG2 THR A  51     -35.070  31.734  37.755  1.00 15.800          H  
ATOM    717 3HG2 THR A  51     -35.261  30.561  39.080  1.00 15.800          H  
ATOM    718  N   ILE A  52     -33.154  29.889  36.265  1.00  9.030          N  
ATOM    719  CA  ILE A  52     -33.245  29.935  34.826  1.00  8.530          C  
ATOM    720  C   ILE A  52     -34.681  30.121  34.373  1.00  8.730          C  
ATOM    721  O   ILE A  52     -35.555  29.321  34.704  1.00  9.180          O  
ATOM    722  CB  ILE A  52     -32.633  28.651  34.221  1.00 12.140          C  
ATOM    723  CG1 ILE A  52     -31.127  28.569  34.596  1.00 12.140          C  
ATOM    724  CG2 ILE A  52     -32.792  28.631  32.693  1.00 12.140          C  
ATOM    725  CD1 ILE A  52     -30.791  27.794  35.855  1.00 12.140          C  
ATOM    726  H   ILE A  52     -33.356  29.030  36.759  1.00 10.840          H  
ATOM    727  HA  ILE A  52     -32.668  30.787  34.466  1.00 10.240          H  
ATOM    728  HB  ILE A  52     -33.130  27.779  34.647  1.00 14.570          H  
ATOM    729 1HG1 ILE A  52     -30.601  28.117  33.776  1.00 14.570          H  
ATOM    730 2HG1 ILE A  52     -30.749  29.581  34.746  1.00 14.570          H  
ATOM    731 1HG2 ILE A  52     -32.351  27.718  32.296  1.00 14.570          H  
ATOM    732 2HG2 ILE A  52     -33.848  28.661  32.425  1.00 14.570          H  
ATOM    733 3HG2 ILE A  52     -32.289  29.492  32.259  1.00 14.570          H  
ATOM    734 1HD1 ILE A  52     -29.711  27.820  36.002  1.00 14.570          H  
ATOM    735 2HD1 ILE A  52     -31.255  28.222  36.718  1.00 14.570          H  
ATOM    736 3HD1 ILE A  52     -31.120  26.769  35.753  1.00 14.570          H  
ATOM    737  N   ASP A  53     -34.895  31.183  33.608  1.00  8.580          N  
ATOM    738  CA  ASP A  53     -36.190  31.579  33.079  1.00  8.970          C  
ATOM    739  C   ASP A  53     -35.950  32.457  31.857  1.00  8.820          C  
ATOM    740  O   ASP A  53     -34.799  32.710  31.493  1.00  8.490          O  
ATOM    741  CB  ASP A  53     -37.001  32.330  34.160  1.00 12.400          C  
ATOM    742  CG  ASP A  53     -38.544  32.292  33.970  1.00 12.400          C  
ATOM    743  OD1 ASP A  53     -38.980  32.135  32.841  1.00 12.400          O  
ATOM    744  OD2 ASP A  53     -39.254  32.436  34.938  1.00 12.400          O  
ATOM    745  H   ASP A  53     -34.101  31.771  33.390  1.00 10.300          H  
ATOM    746  HA  ASP A  53     -36.740  30.689  32.771  1.00 10.760          H  
ATOM    747 1HB  ASP A  53     -36.768  31.910  35.139  1.00 14.880          H  
ATOM    748 2HB  ASP A  53     -36.684  33.376  34.172  1.00 14.880          H  
ATOM    749  N   SER A  54     -37.022  32.907  31.229  1.00  9.240          N  
ATOM    750  CA  SER A  54     -36.949  33.806  30.084  1.00  9.370          C  
ATOM    751  C   SER A  54     -36.312  35.136  30.460  1.00  9.450          C  
ATOM    752  O   SER A  54     -36.503  35.640  31.572  1.00  9.750          O  
ATOM    753  CB  SER A  54     -38.311  34.057  29.493  1.00 13.070          C  
ATOM    754  OG  SER A  54     -38.216  34.998  28.459  1.00 13.070          O  
ATOM    755  H   SER A  54     -37.932  32.622  31.591  1.00 11.090          H  
ATOM    756  HA  SER A  54     -36.327  33.339  29.320  1.00 11.240          H  
ATOM    757 1HB  SER A  54     -38.720  33.123  29.110  1.00 15.680          H  
ATOM    758 2HB  SER A  54     -38.985  34.420  30.269  1.00 15.680          H  
ATOM    759  HG  SER A  54     -39.092  35.058  28.076  1.00 15.680          H  
ATOM    760  N   GLY A  55     -35.551  35.706  29.535  1.00  9.360          N  
ATOM    761  CA  GLY A  55     -34.910  36.990  29.758  1.00  9.560          C  
ATOM    762  C   GLY A  55     -34.106  37.398  28.536  1.00  8.960          C  
ATOM    763  O   GLY A  55     -34.099  36.694  27.527  1.00  8.540          O  
ATOM    764  H   GLY A  55     -35.435  35.239  28.648  1.00 11.230          H  
ATOM    765 1HA  GLY A  55     -35.666  37.743  29.977  1.00 11.470          H  
ATOM    766 2HA  GLY A  55     -34.257  36.924  30.628  1.00 11.470          H  
ATOM    767  N   GLU A  56     -33.468  38.563  28.611  1.00  9.060          N  
ATOM    768  CA  GLU A  56     -32.686  39.082  27.496  1.00  8.710          C  
ATOM    769  C   GLU A  56     -31.579  38.132  27.094  1.00  8.280          C  
ATOM    770  O   GLU A  56     -30.769  37.718  27.925  1.00  8.320          O  
ATOM    771  CB  GLU A  56     -32.082  40.442  27.857  1.00 12.330          C  
ATOM    772  CG  GLU A  56     -31.302  41.118  26.728  1.00 12.330          C  
ATOM    773  CD  GLU A  56     -30.777  42.469  27.111  1.00 12.330          C  
ATOM    774  OE1 GLU A  56     -31.021  42.891  28.215  1.00 12.330          O  
ATOM    775  OE2 GLU A  56     -30.128  43.081  26.298  1.00 12.330          O  
ATOM    776  H   GLU A  56     -33.522  39.097  29.467  1.00 10.870          H  
ATOM    777  HA  GLU A  56     -33.347  39.211  26.641  1.00 10.450          H  
ATOM    778 1HB  GLU A  56     -32.876  41.123  28.166  1.00 14.800          H  
ATOM    779 2HB  GLU A  56     -31.405  40.324  28.702  1.00 14.800          H  
ATOM    780 1HG  GLU A  56     -30.455  40.494  26.450  1.00 14.800          H  
ATOM    781 2HG  GLU A  56     -31.948  41.216  25.857  1.00 14.800          H  
ATOM    782  N   LEU A  57     -31.476  37.855  25.800  1.00  8.060          N  
ATOM    783  CA  LEU A  57     -30.445  36.955  25.299  1.00  7.740          C  
ATOM    784  C   LEU A  57     -29.169  37.758  25.131  1.00  7.620          C  
ATOM    785  O   LEU A  57     -28.761  38.103  24.017  1.00  7.560          O  
ATOM    786  CB  LEU A  57     -30.904  36.308  23.996  1.00 10.960          C  
ATOM    787  CG  LEU A  57     -32.257  35.502  24.067  1.00 10.960          C  
ATOM    788  CD1 LEU A  57     -32.554  34.964  22.670  1.00 10.960          C  
ATOM    789  CD2 LEU A  57     -32.177  34.385  25.129  1.00 10.960          C  
ATOM    790  H   LEU A  57     -32.152  38.248  25.163  1.00  9.670          H  
ATOM    791  HA  LEU A  57     -30.237  36.185  26.014  1.00  9.290          H  
ATOM    792 1HB  LEU A  57     -30.996  37.075  23.229  1.00 13.160          H  
ATOM    793 2HB  LEU A  57     -30.129  35.612  23.687  1.00 13.160          H  
ATOM    794  HG  LEU A  57     -33.075  36.171  24.340  1.00 13.160          H  
ATOM    795 1HD1 LEU A  57     -33.497  34.416  22.671  1.00 13.160          H  
ATOM    796 2HD1 LEU A  57     -32.625  35.800  21.998  1.00 13.160          H  
ATOM    797 3HD1 LEU A  57     -31.757  34.316  22.347  1.00 13.160          H  
ATOM    798 1HD2 LEU A  57     -33.121  33.838  25.152  1.00 13.160          H  
ATOM    799 2HD2 LEU A  57     -31.380  33.709  24.897  1.00 13.160          H  
ATOM    800 3HD2 LEU A  57     -32.005  34.818  26.111  1.00 13.160          H  
ATOM    801  N   ASP A  58     -28.547  38.071  26.267  1.00  7.530          N  
ATOM    802  CA  ASP A  58     -27.437  39.005  26.296  1.00  7.710          C  
ATOM    803  C   ASP A  58     -26.190  38.589  25.523  1.00  7.170          C  
ATOM    804  O   ASP A  58     -25.380  39.465  25.205  1.00  7.390          O  
ATOM    805  CB  ASP A  58     -27.032  39.377  27.732  1.00 10.720          C  
ATOM    806  CG  ASP A  58     -26.524  38.231  28.604  1.00 10.720          C  
ATOM    807  OD1 ASP A  58     -27.280  37.347  28.975  1.00 10.720          O  
ATOM    808  OD2 ASP A  58     -25.359  38.264  28.908  1.00 10.720          O  
ATOM    809  H   ASP A  58     -28.960  37.715  27.138  1.00  9.040          H  
ATOM    810  HA  ASP A  58     -27.797  39.928  25.838  1.00  9.250          H  
ATOM    811 1HB  ASP A  58     -26.256  40.140  27.685  1.00 12.870          H  
ATOM    812 2HB  ASP A  58     -27.895  39.827  28.228  1.00 12.870          H  
ATOM    813  N   ILE A  59     -25.994  37.296  25.199  1.00  6.570          N  
ATOM    814  CA  ILE A  59     -24.782  36.990  24.447  1.00  6.130          C  
ATOM    815  C   ILE A  59     -25.081  36.417  23.058  1.00  6.100          C  
ATOM    816  O   ILE A  59     -24.176  35.885  22.427  1.00  6.030          O  
ATOM    817  CB  ILE A  59     -23.801  36.056  25.216  1.00  8.760          C  
ATOM    818  CG1 ILE A  59     -24.449  34.714  25.518  1.00  8.760          C  
ATOM    819  CG2 ILE A  59     -23.380  36.751  26.518  1.00  8.760          C  
ATOM    820  CD1 ILE A  59     -23.509  33.613  26.023  1.00  8.760          C  
ATOM    821  H   ILE A  59     -26.652  36.541  25.440  1.00  7.880          H  
ATOM    822  HA  ILE A  59     -24.240  37.914  24.286  1.00  7.360          H  
ATOM    823  HB  ILE A  59     -22.920  35.877  24.609  1.00 10.510          H  
ATOM    824 1HG1 ILE A  59     -25.221  34.868  26.267  1.00 10.510          H  
ATOM    825 2HG1 ILE A  59     -24.905  34.374  24.616  1.00 10.510          H  
ATOM    826 1HG2 ILE A  59     -22.677  36.145  27.076  1.00 10.510          H  
ATOM    827 2HG2 ILE A  59     -22.913  37.706  26.282  1.00 10.510          H  
ATOM    828 3HG2 ILE A  59     -24.260  36.928  27.134  1.00 10.510          H  
ATOM    829 1HD1 ILE A  59     -24.077  32.707  26.197  1.00 10.510          H  
ATOM    830 2HD1 ILE A  59     -22.738  33.418  25.277  1.00 10.510          H  
ATOM    831 3HD1 ILE A  59     -23.039  33.907  26.957  1.00 10.510          H  
ATOM    832  N   GLY A  60     -26.326  36.545  22.563  1.00  6.290          N  
ATOM    833  CA  GLY A  60     -26.645  36.036  21.218  1.00  6.320          C  
ATOM    834  C   GLY A  60     -27.976  35.279  21.064  1.00  5.900          C  
ATOM    835  O   GLY A  60     -28.534  34.731  22.022  1.00  5.500          O  
ATOM    836  H   GLY A  60     -27.045  37.028  23.117  1.00  7.550          H  
ATOM    837 1HA  GLY A  60     -26.638  36.874  20.521  1.00  7.580          H  
ATOM    838 2HA  GLY A  60     -25.838  35.381  20.901  1.00  7.580          H  
ATOM    839  N   ARG A  61     -28.472  35.252  19.812  1.00  6.060          N  
ATOM    840  CA  ARG A  61     -29.736  34.604  19.431  1.00  5.770          C  
ATOM    841  C   ARG A  61     -29.643  33.841  18.106  1.00  5.550          C  
ATOM    842  O   ARG A  61     -28.991  34.293  17.157  1.00  5.890          O  
ATOM    843  CB  ARG A  61     -30.838  35.648  19.305  1.00  8.190          C  
ATOM    844  CG  ARG A  61     -32.228  35.112  18.941  1.00  8.190          C  
ATOM    845  CD  ARG A  61     -33.252  36.185  18.972  1.00  8.190          C  
ATOM    846  NE  ARG A  61     -34.569  35.678  18.634  1.00  8.190          N  
ATOM    847  CZ  ARG A  61     -35.720  36.378  18.713  1.00  8.190          C  
ATOM    848  NH1 ARG A  61     -35.714  37.628  19.131  1.00  8.190          N  
ATOM    849  NH2 ARG A  61     -36.862  35.803  18.369  1.00  8.190          N  
ATOM    850  H   ARG A  61     -27.947  35.728  19.089  1.00  7.270          H  
ATOM    851  HA  ARG A  61     -30.012  33.896  20.210  1.00  6.920          H  
ATOM    852 1HB  ARG A  61     -30.923  36.192  20.246  1.00  9.830          H  
ATOM    853 2HB  ARG A  61     -30.561  36.368  18.539  1.00  9.830          H  
ATOM    854 1HG  ARG A  61     -32.219  34.710  17.929  1.00  9.830          H  
ATOM    855 2HG  ARG A  61     -32.524  34.324  19.642  1.00  9.830          H  
ATOM    856 1HD  ARG A  61     -33.294  36.629  19.959  1.00  9.830          H  
ATOM    857 2HD  ARG A  61     -32.983  36.950  18.243  1.00  9.830          H  
ATOM    858  HE  ARG A  61     -34.623  34.719  18.308  1.00  9.830          H  
ATOM    859 1HH1 ARG A  61     -34.848  38.072  19.394  1.00  9.830          H  
ATOM    860 2HH1 ARG A  61     -36.580  38.147  19.188  1.00  9.830          H  
ATOM    861 1HH2 ARG A  61     -36.869  34.845  18.045  1.00  9.830          H  
ATOM    862 2HH2 ARG A  61     -37.727  36.318  18.427  1.00  9.830          H  
ATOM    863  N   ARG A  62     -30.313  32.685  18.039  1.00  5.070          N  
ATOM    864  CA  ARG A  62     -30.358  31.849  16.832  1.00  4.860          C  
ATOM    865  C   ARG A  62     -31.762  31.334  16.543  1.00  4.750          C  
ATOM    866  O   ARG A  62     -32.540  31.116  17.466  1.00  4.730          O  
ATOM    867  CB  ARG A  62     -29.379  30.688  16.978  1.00  6.890          C  
ATOM    868  CG  ARG A  62     -27.884  31.088  17.018  1.00  6.890          C  
ATOM    869  CD  ARG A  62     -27.434  31.510  15.660  1.00  6.890          C  
ATOM    870  NE  ARG A  62     -26.036  31.830  15.591  1.00  6.890          N  
ATOM    871  CZ  ARG A  62     -25.492  33.049  15.760  1.00  6.890          C  
ATOM    872  NH1 ARG A  62     -26.219  34.123  16.020  1.00  6.890          N  
ATOM    873  NH2 ARG A  62     -24.193  33.136  15.651  1.00  6.890          N  
ATOM    874  H   ARG A  62     -30.844  32.368  18.861  1.00  6.080          H  
ATOM    875  HA  ARG A  62     -30.066  32.461  15.983  1.00  5.830          H  
ATOM    876 1HB  ARG A  62     -29.599  30.140  17.892  1.00  8.270          H  
ATOM    877 2HB  ARG A  62     -29.521  30.007  16.156  1.00  8.270          H  
ATOM    878 1HG  ARG A  62     -27.714  31.900  17.712  1.00  8.270          H  
ATOM    879 2HG  ARG A  62     -27.280  30.234  17.319  1.00  8.270          H  
ATOM    880 1HD  ARG A  62     -27.621  30.692  14.963  1.00  8.270          H  
ATOM    881 2HD  ARG A  62     -27.983  32.377  15.328  1.00  8.270          H  
ATOM    882  HE  ARG A  62     -25.378  31.062  15.427  1.00  8.270          H  
ATOM    883 1HH1 ARG A  62     -27.244  34.063  16.144  1.00  8.270          H  
ATOM    884 2HH1 ARG A  62     -25.773  35.017  16.134  1.00  8.270          H  
ATOM    885 1HH2 ARG A  62     -23.681  32.258  15.485  1.00  8.270          H  
ATOM    886 2HH2 ARG A  62     -23.721  34.019  15.761  1.00  8.270          H  
ATOM    887  N   ALA A  63     -32.102  31.107  15.272  1.00  4.800          N  
ATOM    888  CA  ALA A  63     -33.436  30.577  14.992  1.00  4.700          C  
ATOM    889  C   ALA A  63     -33.469  29.704  13.744  1.00  4.330          C  
ATOM    890  O   ALA A  63     -32.650  29.829  12.832  1.00  4.360          O  
ATOM    891  CB  ALA A  63     -34.429  31.718  14.862  1.00  6.620          C  
ATOM    892  H   ALA A  63     -31.451  31.285  14.516  1.00  5.760          H  
ATOM    893  HA  ALA A  63     -33.732  29.948  15.829  1.00  5.640          H  
ATOM    894 1HB  ALA A  63     -35.425  31.308  14.696  1.00  7.940          H  
ATOM    895 2HB  ALA A  63     -34.425  32.305  15.784  1.00  7.940          H  
ATOM    896 3HB  ALA A  63     -34.147  32.350  14.024  1.00  7.940          H  
ATOM    897  N   ILE A  64     -34.449  28.804  13.738  1.00  4.150          N  
ATOM    898  CA  ILE A  64     -34.674  27.812  12.696  1.00  3.960          C  
ATOM    899  C   ILE A  64     -36.035  27.875  11.992  1.00  3.900          C  
ATOM    900  O   ILE A  64     -37.107  27.801  12.614  1.00  3.900          O  
ATOM    901  CB  ILE A  64     -34.466  26.437  13.339  1.00  5.620          C  
ATOM    902  CG1 ILE A  64     -33.003  26.271  13.792  1.00  5.620          C  
ATOM    903  CG2 ILE A  64     -34.978  25.272  12.482  1.00  5.620          C  
ATOM    904  CD1 ILE A  64     -32.756  25.066  14.685  1.00  5.620          C  
ATOM    905  H   ILE A  64     -35.099  28.799  14.528  1.00  4.980          H  
ATOM    906  HA  ILE A  64     -33.904  27.948  11.934  1.00  4.750          H  
ATOM    907  HB  ILE A  64     -34.985  26.483  14.206  1.00  6.740          H  
ATOM    908 1HG1 ILE A  64     -32.384  26.184  12.901  1.00  6.740          H  
ATOM    909 2HG1 ILE A  64     -32.691  27.146  14.339  1.00  6.740          H  
ATOM    910 1HG2 ILE A  64     -34.866  24.334  12.997  1.00  6.740          H  
ATOM    911 2HG2 ILE A  64     -36.018  25.407  12.281  1.00  6.740          H  
ATOM    912 3HG2 ILE A  64     -34.441  25.234  11.556  1.00  6.740          H  
ATOM    913 1HD1 ILE A  64     -31.705  25.026  14.950  1.00  6.740          H  
ATOM    914 2HD1 ILE A  64     -33.350  25.159  15.590  1.00  6.740          H  
ATOM    915 3HD1 ILE A  64     -33.014  24.148  14.181  1.00  6.740          H  
ATOM    916  N   GLN A  65     -35.940  27.896  10.663  1.00  3.980          N  
ATOM    917  CA  GLN A  65     -37.053  27.895   9.708  1.00  4.040          C  
ATOM    918  C   GLN A  65     -37.935  26.669   9.932  1.00  3.880          C  
ATOM    919  O   GLN A  65     -37.473  25.681  10.477  1.00  4.020          O  
ATOM    920  CB  GLN A  65     -36.488  27.862   8.292  1.00  5.630          C  
ATOM    921  CG  GLN A  65     -35.846  26.519   7.938  1.00  5.630          C  
ATOM    922  CD  GLN A  65     -35.132  26.544   6.614  1.00  5.630          C  
ATOM    923  OE1 GLN A  65     -33.895  26.458   6.576  1.00  5.630          O  
ATOM    924  NE2 GLN A  65     -35.884  26.655   5.525  1.00  5.630          N  
ATOM    925  H   GLN A  65     -34.994  27.963  10.302  1.00  4.780          H  
ATOM    926  HA  GLN A  65     -37.656  28.793   9.853  1.00  4.850          H  
ATOM    927 1HB  GLN A  65     -37.284  28.068   7.577  1.00  6.760          H  
ATOM    928 2HB  GLN A  65     -35.733  28.640   8.181  1.00  6.760          H  
ATOM    929 1HG  GLN A  65     -35.134  26.263   8.718  1.00  6.760          H  
ATOM    930 2HG  GLN A  65     -36.624  25.751   7.882  1.00  6.760          H  
ATOM    931 1HE2 GLN A  65     -35.455  26.673   4.619  1.00  6.760          H  
ATOM    932 2HE2 GLN A  65     -36.881  26.699   5.608  1.00  6.760          H  
ATOM    933  N   GLU A  66     -39.180  26.700   9.468  1.00  3.850          N  
ATOM    934  CA  GLU A  66     -40.112  25.578   9.673  1.00  3.700          C  
ATOM    935  C   GLU A  66     -39.534  24.203   9.284  1.00  3.840          C  
ATOM    936  O   GLU A  66     -38.947  24.044   8.207  1.00  4.180          O  
ATOM    937  CB  GLU A  66     -41.396  25.825   8.860  1.00  5.240          C  
ATOM    938  CG  GLU A  66     -42.275  27.025   9.309  1.00  5.240          C  
ATOM    939  CD  GLU A  66     -41.867  28.366   8.698  1.00  5.240          C  
ATOM    940  OE1 GLU A  66     -40.718  28.507   8.329  1.00  5.240          O  
ATOM    941  OE2 GLU A  66     -42.701  29.227   8.581  1.00  5.240          O  
ATOM    942  H   GLU A  66     -39.522  27.537   8.985  1.00  4.620          H  
ATOM    943  HA  GLU A  66     -40.366  25.540  10.735  1.00  4.440          H  
ATOM    944 1HB  GLU A  66     -41.130  25.990   7.815  1.00  6.290          H  
ATOM    945 2HB  GLU A  66     -42.018  24.930   8.896  1.00  6.290          H  
ATOM    946 1HG  GLU A  66     -43.307  26.818   9.032  1.00  6.290          H  
ATOM    947 2HG  GLU A  66     -42.232  27.097  10.397  1.00  6.290          H  
ATOM    948  N   VAL A  67     -39.782  23.201  10.150  1.00  3.910          N  
ATOM    949  CA  VAL A  67     -39.309  21.823   9.976  1.00  4.370          C  
ATOM    950  C   VAL A  67     -40.542  20.870   9.921  1.00  4.490          C  
ATOM    951  O   VAL A  67     -41.653  21.299  10.241  1.00  4.840          O  
ATOM    952  CB  VAL A  67     -38.266  21.478  11.103  1.00  5.930          C  
ATOM    953  CG1 VAL A  67     -37.068  22.413  10.997  1.00  5.930          C  
ATOM    954  CG2 VAL A  67     -38.888  21.588  12.473  1.00  5.930          C  
ATOM    955  H   VAL A  67     -40.324  23.433  10.986  1.00  4.690          H  
ATOM    956  HA  VAL A  67     -38.796  21.785   9.017  1.00  5.240          H  
ATOM    957  HB  VAL A  67     -37.898  20.510  10.978  1.00  7.120          H  
ATOM    958 1HG1 VAL A  67     -36.335  22.166  11.761  1.00  7.120          H  
ATOM    959 2HG1 VAL A  67     -36.610  22.325  10.014  1.00  7.120          H  
ATOM    960 3HG1 VAL A  67     -37.401  23.425  11.142  1.00  7.120          H  
ATOM    961 1HG2 VAL A  67     -38.150  21.334  13.238  1.00  7.120          H  
ATOM    962 2HG2 VAL A  67     -39.230  22.594  12.639  1.00  7.120          H  
ATOM    963 3HG2 VAL A  67     -39.722  20.895  12.534  1.00  7.120          H  
ATOM    964  N   PRO A  68     -40.395  19.579   9.518  1.00  4.480          N  
ATOM    965  CA  PRO A  68     -41.472  18.613   9.300  1.00  4.790          C  
ATOM    966  C   PRO A  68     -42.426  18.369  10.486  1.00  4.660          C  
ATOM    967  O   PRO A  68     -42.027  18.542  11.640  1.00  4.460          O  
ATOM    968  CB  PRO A  68     -40.692  17.335   8.952  1.00  7.190          C  
ATOM    969  CG  PRO A  68     -39.401  17.825   8.394  1.00  7.190          C  
ATOM    970  CD  PRO A  68     -39.066  19.022   9.207  1.00  7.190          C  
ATOM    971  HA  PRO A  68     -41.958  18.954   8.389  1.00  5.750          H  
ATOM    972 1HB  PRO A  68     -40.567  16.722   9.855  1.00  8.620          H  
ATOM    973 2HB  PRO A  68     -41.253  16.718   8.234  1.00  8.620          H  
ATOM    974 1HG  PRO A  68     -38.648  17.042   8.454  1.00  8.620          H  
ATOM    975 2HG  PRO A  68     -39.509  18.053   7.325  1.00  8.620          H  
ATOM    976 1HD  PRO A  68     -38.574  18.657  10.112  1.00  8.620          H  
ATOM    977 2HD  PRO A  68     -38.442  19.690   8.610  1.00  8.620          H  
ATOM    978  N   PRO A  69     -43.712  18.049  10.188  1.00  4.960          N  
ATOM    979  CA  PRO A  69     -44.815  17.703  11.094  1.00  4.980          C  
ATOM    980  C   PRO A  69     -44.642  16.483  11.986  1.00  5.100          C  
ATOM    981  O   PRO A  69     -44.070  15.482  11.570  1.00  5.410          O  
ATOM    982  CB  PRO A  69     -45.940  17.372  10.093  1.00  7.470          C  
ATOM    983  CG  PRO A  69     -45.631  18.112   8.863  1.00  7.470          C  
ATOM    984  CD  PRO A  69     -44.157  18.135   8.767  1.00  7.470          C  
ATOM    985  HA  PRO A  69     -45.101  18.564  11.675  1.00  5.980          H  
ATOM    986 1HB  PRO A  69     -46.029  16.282   9.955  1.00  8.960          H  
ATOM    987 2HB  PRO A  69     -46.893  17.714  10.494  1.00  8.960          H  
ATOM    988 1HG  PRO A  69     -46.104  17.632   8.000  1.00  8.960          H  
ATOM    989 2HG  PRO A  69     -46.065  19.129   8.942  1.00  8.960          H  
ATOM    990 1HD  PRO A  69     -43.761  17.302   8.156  1.00  8.960          H  
ATOM    991 2HD  PRO A  69     -43.973  19.124   8.337  1.00  8.960          H  
ATOM    992  N   GLY A  70     -45.273  16.545  13.170  1.00  5.100          N  
ATOM    993  CA  GLY A  70     -45.363  15.420  14.104  1.00  5.450          C  
ATOM    994  C   GLY A  70     -44.034  14.967  14.662  1.00  5.830          C  
ATOM    995  O   GLY A  70     -43.362  15.691  15.401  1.00  6.100          O  
ATOM    996  H   GLY A  70     -45.663  17.429  13.455  1.00  6.120          H  
ATOM    997 1HA  GLY A  70     -45.990  15.726  14.942  1.00  6.540          H  
ATOM    998 2HA  GLY A  70     -45.854  14.581  13.611  1.00  6.540          H  
ATOM    999  N   ILE A  71     -43.708  13.705  14.399  1.00  6.100          N  
ATOM   1000  CA  ILE A  71     -42.465  13.105  14.860  1.00  6.610          C  
ATOM   1001  C   ILE A  71     -41.453  13.066  13.727  1.00  6.640          C  
ATOM   1002  O   ILE A  71     -41.737  12.559  12.640  1.00  6.910          O  
ATOM   1003  CB  ILE A  71     -42.692  11.674  15.429  1.00  9.050          C  
ATOM   1004  CG1 ILE A  71     -41.323  11.080  15.952  1.00  9.050          C  
ATOM   1005  CG2 ILE A  71     -43.388  10.756  14.403  1.00  9.050          C  
ATOM   1006  CD1 ILE A  71     -41.445   9.825  16.816  1.00  9.050          C  
ATOM   1007  H   ILE A  71     -44.323  13.179  13.795  1.00  7.320          H  
ATOM   1008  HA  ILE A  71     -42.061  13.719  15.653  1.00  7.930          H  
ATOM   1009  HB  ILE A  71     -43.334  11.756  16.299  1.00 10.860          H  
ATOM   1010 1HG1 ILE A  71     -40.696  10.834  15.093  1.00 10.860          H  
ATOM   1011 2HG1 ILE A  71     -40.805  11.846  16.544  1.00 10.860          H  
ATOM   1012 1HG2 ILE A  71     -43.570   9.785  14.855  1.00 10.860          H  
ATOM   1013 2HG2 ILE A  71     -44.337  11.188  14.124  1.00 10.860          H  
ATOM   1014 3HG2 ILE A  71     -42.775  10.618  13.520  1.00 10.860          H  
ATOM   1015 1HD1 ILE A  71     -40.452   9.504  17.125  1.00 10.860          H  
ATOM   1016 2HD1 ILE A  71     -42.036  10.035  17.702  1.00 10.860          H  
ATOM   1017 3HD1 ILE A  71     -41.922   9.030  16.263  1.00 10.860          H  
ATOM   1018  N   PHE A  72     -40.261  13.590  13.993  1.00  6.590          N  
ATOM   1019  CA  PHE A  72     -39.223  13.612  12.975  1.00  6.800          C  
ATOM   1020  C   PHE A  72     -37.807  13.566  13.547  1.00  6.820          C  
ATOM   1021  O   PHE A  72     -37.419  14.395  14.383  1.00  6.800          O  
ATOM   1022  CB  PHE A  72     -39.387  14.849  12.096  1.00  9.440          C  
ATOM   1023  CG  PHE A  72     -38.477  14.883  10.960  1.00  9.440          C  
ATOM   1024  CD1 PHE A  72     -38.718  14.092   9.857  1.00  9.440          C  
ATOM   1025  CD2 PHE A  72     -37.386  15.697  10.971  1.00  9.440          C  
ATOM   1026  CE1 PHE A  72     -37.869  14.121   8.786  1.00  9.440          C  
ATOM   1027  CE2 PHE A  72     -36.536  15.732   9.903  1.00  9.440          C  
ATOM   1028  CZ  PHE A  72     -36.771  14.945   8.811  1.00  9.440          C  
ATOM   1029  H   PHE A  72     -40.112  14.002  14.916  1.00  7.910          H  
ATOM   1030  HA  PHE A  72     -39.352  12.731  12.352  1.00  8.160          H  
ATOM   1031 1HB  PHE A  72     -40.410  14.901  11.715  1.00 11.320          H  
ATOM   1032 2HB  PHE A  72     -39.218  15.743  12.691  1.00 11.320          H  
ATOM   1033  HD1 PHE A  72     -39.597  13.440   9.848  1.00 11.320          H  
ATOM   1034  HD2 PHE A  72     -37.204  16.318  11.846  1.00 11.320          H  
ATOM   1035  HE1 PHE A  72     -38.064  13.493   7.917  1.00 11.320          H  
ATOM   1036  HE2 PHE A  72     -35.678  16.373   9.918  1.00 11.320          H  
ATOM   1037  HZ  PHE A  72     -36.092  14.976   7.965  1.00 11.320          H  
ATOM   1038  N   TRP A  73     -37.035  12.595  13.066  1.00  7.040          N  
ATOM   1039  CA  TRP A  73     -35.643  12.415  13.468  1.00  7.140          C  
ATOM   1040  C   TRP A  73     -34.730  13.306  12.643  1.00  7.200          C  
ATOM   1041  O   TRP A  73     -34.774  13.269  11.413  1.00  7.450          O  
ATOM   1042  CB  TRP A  73     -35.261  10.948  13.297  1.00  9.960          C  
ATOM   1043  CG  TRP A  73     -35.868  10.063  14.324  1.00  9.960          C  
ATOM   1044  CD1 TRP A  73     -37.036   9.363  14.241  1.00  9.960          C  
ATOM   1045  CD2 TRP A  73     -35.298   9.744  15.602  1.00  9.960          C  
ATOM   1046  NE1 TRP A  73     -37.231   8.644  15.393  1.00  9.960          N  
ATOM   1047  CE2 TRP A  73     -36.176   8.866  16.236  1.00  9.960          C  
ATOM   1048  CE3 TRP A  73     -34.127  10.126  16.250  1.00  9.960          C  
ATOM   1049  CZ2 TRP A  73     -35.919   8.359  17.496  1.00  9.960          C  
ATOM   1050  CZ3 TRP A  73     -33.866   9.621  17.509  1.00  9.960          C  
ATOM   1051  CH2 TRP A  73     -34.737   8.763  18.120  1.00  9.960          C  
ATOM   1052  H   TRP A  73     -37.426  11.968  12.379  1.00  8.450          H  
ATOM   1053  HA  TRP A  73     -35.540  12.681  14.521  1.00  8.570          H  
ATOM   1054 1HB  TRP A  73     -35.569  10.602  12.312  1.00 11.950          H  
ATOM   1055 2HB  TRP A  73     -34.178  10.850  13.353  1.00 11.950          H  
ATOM   1056  HD1 TRP A  73     -37.712   9.374  13.392  1.00 11.950          H  
ATOM   1057  HE1 TRP A  73     -38.021   8.045  15.586  1.00 11.950          H  
ATOM   1058  HE3 TRP A  73     -33.432  10.814  15.776  1.00 11.950          H  
ATOM   1059  HZ2 TRP A  73     -36.601   7.673  17.998  1.00 11.950          H  
ATOM   1060  HZ3 TRP A  73     -32.951   9.934  18.006  1.00 11.950          H  
ATOM   1061  HH2 TRP A  73     -34.497   8.390  19.116  1.00 11.950          H  
ATOM   1062  N   ARG A  74     -33.845  14.043  13.312  1.00  7.190          N  
ATOM   1063  CA  ARG A  74     -32.945  14.961  12.624  1.00  7.360          C  
ATOM   1064  C   ARG A  74     -31.473  14.579  12.739  1.00  7.290          C  
ATOM   1065  O   ARG A  74     -30.640  15.072  11.981  1.00  7.230          O  
ATOM   1066  CB  ARG A  74     -33.129  16.373  13.141  1.00 10.240          C  
ATOM   1067  CG  ARG A  74     -34.502  16.943  12.895  1.00 10.240          C  
ATOM   1068  CD  ARG A  74     -34.560  18.376  13.191  1.00 10.240          C  
ATOM   1069  NE  ARG A  74     -33.735  19.098  12.230  1.00 10.240          N  
ATOM   1070  CZ  ARG A  74     -34.133  19.482  10.997  1.00 10.240          C  
ATOM   1071  NH1 ARG A  74     -35.356  19.256  10.582  1.00 10.240          N  
ATOM   1072  NH2 ARG A  74     -33.273  20.075  10.208  1.00 10.240          N  
ATOM   1073  H   ARG A  74     -33.803  13.974  14.327  1.00  8.630          H  
ATOM   1074  HA  ARG A  74     -33.210  14.962  11.568  1.00  8.830          H  
ATOM   1075 1HB  ARG A  74     -32.957  16.383  14.218  1.00 12.280          H  
ATOM   1076 2HB  ARG A  74     -32.387  17.025  12.687  1.00 12.280          H  
ATOM   1077 1HG  ARG A  74     -34.749  16.788  11.868  1.00 12.280          H  
ATOM   1078 2HG  ARG A  74     -35.229  16.431  13.527  1.00 12.280          H  
ATOM   1079 1HD  ARG A  74     -35.586  18.747  13.151  1.00 12.280          H  
ATOM   1080 2HD  ARG A  74     -34.163  18.552  14.178  1.00 12.280          H  
ATOM   1081  HE  ARG A  74     -32.771  19.286  12.499  1.00 12.280          H  
ATOM   1082 1HH1 ARG A  74     -36.020  18.804  11.196  1.00 12.280          H  
ATOM   1083 2HH1 ARG A  74     -35.627  19.541   9.653  1.00 12.280          H  
ATOM   1084 1HH2 ARG A  74     -32.329  20.221  10.537  1.00 12.280          H  
ATOM   1085 2HH2 ARG A  74     -33.539  20.384   9.280  1.00 12.280          H  
ATOM   1086  N   SER A  75     -31.147  13.634  13.632  1.00  7.550          N  
ATOM   1087  CA  SER A  75     -29.757  13.205  13.846  1.00  7.750          C  
ATOM   1088  C   SER A  75     -29.159  12.586  12.590  1.00  7.870          C  
ATOM   1089  O   SER A  75     -27.941  12.487  12.442  1.00  7.990          O  
ATOM   1090  CB  SER A  75     -29.687  12.179  14.963  1.00 10.770          C  
ATOM   1091  OG  SER A  75     -30.286  10.951  14.602  1.00 10.770          O  
ATOM   1092  H   SER A  75     -31.856  13.268  14.265  1.00  9.060          H  
ATOM   1093  HA  SER A  75     -29.163  14.078  14.123  1.00  9.300          H  
ATOM   1094 1HB  SER A  75     -28.647  12.015  15.247  1.00 12.920          H  
ATOM   1095 2HB  SER A  75     -30.191  12.567  15.814  1.00 12.920          H  
ATOM   1096  HG  SER A  75     -30.355  10.450  15.427  1.00 12.920          H  
ATOM   1097  N   GLN A  76     -30.034  12.172  11.685  1.00  8.070          N  
ATOM   1098  CA  GLN A  76     -29.654  11.540  10.444  1.00  8.380          C  
ATOM   1099  C   GLN A  76     -29.499  12.512   9.279  1.00  8.510          C  
ATOM   1100  O   GLN A  76     -29.210  12.071   8.166  1.00  9.100          O  
ATOM   1101  CB  GLN A  76     -30.688  10.471  10.087  1.00 11.610          C  
ATOM   1102  CG  GLN A  76     -30.823   9.403  11.155  1.00 11.610          C  
ATOM   1103  CD  GLN A  76     -29.529   8.673  11.399  1.00 11.610          C  
ATOM   1104  OE1 GLN A  76     -28.972   8.042  10.496  1.00 11.610          O  
ATOM   1105  NE2 GLN A  76     -29.023   8.777  12.621  1.00 11.610          N  
ATOM   1106  H   GLN A  76     -31.010  12.308  11.901  1.00  9.680          H  
ATOM   1107  HA  GLN A  76     -28.690  11.056  10.594  1.00 10.060          H  
ATOM   1108 1HB  GLN A  76     -31.661  10.940   9.940  1.00 13.930          H  
ATOM   1109 2HB  GLN A  76     -30.406   9.987   9.152  1.00 13.930          H  
ATOM   1110 1HG  GLN A  76     -31.132   9.870  12.090  1.00 13.930          H  
ATOM   1111 2HG  GLN A  76     -31.571   8.676  10.836  1.00 13.930          H  
ATOM   1112 1HE2 GLN A  76     -28.158   8.328  12.846  1.00 13.930          H  
ATOM   1113 2HE2 GLN A  76     -29.502   9.327  13.324  1.00 13.930          H  
ATOM   1114  N   LEU A  77     -29.711  13.819   9.496  1.00  8.200          N  
ATOM   1115  CA  LEU A  77     -29.546  14.738   8.377  1.00  8.480          C  
ATOM   1116  C   LEU A  77     -28.078  15.221   8.277  1.00  8.200          C  
ATOM   1117  O   LEU A  77     -27.440  14.938   7.267  1.00  8.660          O  
ATOM   1118  CB  LEU A  77     -30.578  15.898   8.455  1.00 11.760          C  
ATOM   1119  CG  LEU A  77     -32.053  15.527   8.304  1.00 11.760          C  
ATOM   1120  CD1 LEU A  77     -32.877  16.752   8.655  1.00 11.760          C  
ATOM   1121  CD2 LEU A  77     -32.357  15.091   6.881  1.00 11.760          C  
ATOM   1122  H   LEU A  77     -29.968  14.161  10.425  1.00  9.840          H  
ATOM   1123  HA  LEU A  77     -29.746  14.194   7.461  1.00 10.180          H  
ATOM   1124 1HB  LEU A  77     -30.549  16.391   9.369  1.00 14.110          H  
ATOM   1125 2HB  LEU A  77     -30.340  16.626   7.674  1.00 14.110          H  
ATOM   1126  HG  LEU A  77     -32.306  14.722   8.996  1.00 14.110          H  
ATOM   1127 1HD1 LEU A  77     -33.921  16.514   8.557  1.00 14.110          H  
ATOM   1128 2HD1 LEU A  77     -32.663  17.052   9.679  1.00 14.110          H  
ATOM   1129 3HD1 LEU A  77     -32.626  17.571   7.971  1.00 14.110          H  
ATOM   1130 1HD2 LEU A  77     -33.416  14.853   6.798  1.00 14.110          H  
ATOM   1131 2HD2 LEU A  77     -32.112  15.910   6.192  1.00 14.110          H  
ATOM   1132 3HD2 LEU A  77     -31.779  14.214   6.617  1.00 14.110          H  
ATOM   1133  N   PHE A  78     -27.468  15.903   9.279  1.00  7.680          N  
ATOM   1134  CA  PHE A  78     -27.983  16.466  10.530  1.00  7.530          C  
ATOM   1135  C   PHE A  78     -27.682  17.950  10.367  1.00  6.820          C  
ATOM   1136  O   PHE A  78     -28.267  18.835  11.012  1.00  6.690          O  
ATOM   1137  CB  PHE A  78     -27.238  15.924  11.744  1.00 10.600          C  
ATOM   1138  CG  PHE A  78     -25.806  16.347  11.797  1.00 10.600          C  
ATOM   1139  CD1 PHE A  78     -25.440  17.553  12.390  1.00 10.600          C  
ATOM   1140  CD2 PHE A  78     -24.817  15.550  11.247  1.00 10.600          C  
ATOM   1141  CE1 PHE A  78     -24.131  17.944  12.421  1.00 10.600          C  
ATOM   1142  CE2 PHE A  78     -23.502  15.944  11.286  1.00 10.600          C  
ATOM   1143  CZ  PHE A  78     -23.160  17.143  11.872  1.00 10.600          C  
ATOM   1144  H   PHE A  78     -26.488  16.090   9.144  1.00  9.220          H  
ATOM   1145  HA  PHE A  78     -29.026  16.301  10.677  1.00  9.040          H  
ATOM   1146 1HB  PHE A  78     -27.733  16.251  12.657  1.00 12.720          H  
ATOM   1147 2HB  PHE A  78     -27.274  14.837  11.727  1.00 12.720          H  
ATOM   1148  HD1 PHE A  78     -26.204  18.196  12.832  1.00 12.720          H  
ATOM   1149  HD2 PHE A  78     -25.090  14.597  10.781  1.00 12.720          H  
ATOM   1150  HE1 PHE A  78     -23.860  18.891  12.886  1.00 12.720          H  
ATOM   1151  HE2 PHE A  78     -22.731  15.311  10.852  1.00 12.720          H  
ATOM   1152  HZ  PHE A  78     -22.120  17.457  11.903  1.00 12.720          H  
ATOM   1153  N   ILE A  79     -26.782  18.177   9.403  1.00  6.670          N  
ATOM   1154  CA  ILE A  79     -26.153  19.451   9.056  1.00  6.350          C  
ATOM   1155  C   ILE A  79     -27.092  20.534   8.573  1.00  5.700          C  
ATOM   1156  O   ILE A  79     -26.689  21.684   8.430  1.00  5.680          O  
ATOM   1157  CB  ILE A  79     -25.064  19.247   7.981  1.00  9.020          C  
ATOM   1158  CG1 ILE A  79     -25.708  18.684   6.652  1.00  9.020          C  
ATOM   1159  CG2 ILE A  79     -23.974  18.329   8.531  1.00  9.020          C  
ATOM   1160  CD1 ILE A  79     -24.774  18.663   5.457  1.00  9.020          C  
ATOM   1161  H   ILE A  79     -26.467  17.349   8.916  1.00  8.000          H  
ATOM   1162  HA  ILE A  79     -25.662  19.820   9.956  1.00  7.620          H  
ATOM   1163  HB  ILE A  79     -24.621  20.212   7.739  1.00 10.820          H  
ATOM   1164 1HG1 ILE A  79     -26.060  17.666   6.821  1.00 10.820          H  
ATOM   1165 2HG1 ILE A  79     -26.560  19.302   6.370  1.00 10.820          H  
ATOM   1166 1HG2 ILE A  79     -23.181  18.200   7.805  1.00 10.820          H  
ATOM   1167 2HG2 ILE A  79     -23.559  18.782   9.429  1.00 10.820          H  
ATOM   1168 3HG2 ILE A  79     -24.388  17.362   8.779  1.00 10.820          H  
ATOM   1169 1HD1 ILE A  79     -25.313  18.273   4.591  1.00 10.820          H  
ATOM   1170 2HD1 ILE A  79     -24.437  19.680   5.245  1.00 10.820          H  
ATOM   1171 3HD1 ILE A  79     -23.915  18.031   5.650  1.00 10.820          H  
ATOM   1172  N   ASP A  80     -28.327  20.181   8.287  1.00  5.460          N  
ATOM   1173  CA  ASP A  80     -29.280  21.162   7.824  1.00  5.220          C  
ATOM   1174  C   ASP A  80     -29.538  22.305   8.812  1.00  4.710          C  
ATOM   1175  O   ASP A  80     -29.774  23.432   8.379  1.00  4.890          O  
ATOM   1176  CB  ASP A  80     -30.608  20.480   7.502  1.00  7.400          C  
ATOM   1177  CG  ASP A  80     -30.581  19.614   6.233  1.00  7.400          C  
ATOM   1178  OD1 ASP A  80     -29.665  19.718   5.453  1.00  7.400          O  
ATOM   1179  OD2 ASP A  80     -31.501  18.866   6.059  1.00  7.400          O  
ATOM   1180  H   ASP A  80     -28.597  19.215   8.392  1.00  6.550          H  
ATOM   1181  HA  ASP A  80     -28.888  21.596   6.904  1.00  6.260          H  
ATOM   1182 1HB  ASP A  80     -30.896  19.848   8.342  1.00  8.880          H  
ATOM   1183 2HB  ASP A  80     -31.379  21.240   7.387  1.00  8.880          H  
ATOM   1184  N   GLN A  81     -29.556  22.036  10.135  1.00  4.600          N  
ATOM   1185  CA  GLN A  81     -29.883  23.142  11.061  1.00  4.450          C  
ATOM   1186  C   GLN A  81     -29.072  23.334  12.369  1.00  4.240          C  
ATOM   1187  O   GLN A  81     -29.664  23.819  13.330  1.00  4.360          O  
ATOM   1188  CB  GLN A  81     -31.365  23.068  11.479  1.00  6.290          C  
ATOM   1189  CG  GLN A  81     -32.414  23.202  10.362  1.00  6.290          C  
ATOM   1190  CD  GLN A  81     -32.497  24.564   9.701  1.00  6.290          C  
ATOM   1191  OE1 GLN A  81     -32.214  25.615  10.287  1.00  6.290          O  
ATOM   1192  NE2 GLN A  81     -32.919  24.531   8.445  1.00  6.290          N  
ATOM   1193  H   GLN A  81     -29.314  21.097  10.477  1.00  5.520          H  
ATOM   1194  HA  GLN A  81     -29.756  24.068  10.500  1.00  5.340          H  
ATOM   1195 1HB  GLN A  81     -31.543  22.124  11.990  1.00  7.550          H  
ATOM   1196 2HB  GLN A  81     -31.582  23.860  12.183  1.00  7.550          H  
ATOM   1197 1HG  GLN A  81     -32.200  22.492   9.583  1.00  7.550          H  
ATOM   1198 2HG  GLN A  81     -33.391  22.987  10.793  1.00  7.550          H  
ATOM   1199 1HE2 GLN A  81     -33.038  25.387   7.896  1.00  7.550          H  
ATOM   1200 2HE2 GLN A  81     -33.148  23.657   8.026  1.00  7.550          H  
ATOM   1201  N   PRO A  82     -27.768  23.020  12.482  1.00  4.220          N  
ATOM   1202  CA  PRO A  82     -26.992  23.194  13.706  1.00  4.100          C  
ATOM   1203  C   PRO A  82     -26.898  24.675  14.012  1.00  4.090          C  
ATOM   1204  O   PRO A  82     -26.782  25.466  13.072  1.00  4.410          O  
ATOM   1205  CB  PRO A  82     -25.622  22.626  13.316  1.00  6.150          C  
ATOM   1206  CG  PRO A  82     -25.570  22.777  11.817  1.00  6.150          C  
ATOM   1207  CD  PRO A  82     -26.997  22.579  11.350  1.00  6.150          C  
ATOM   1208  HA  PRO A  82     -27.457  22.643  14.537  1.00  4.920          H  
ATOM   1209 1HB  PRO A  82     -24.829  23.183  13.839  1.00  7.380          H  
ATOM   1210 2HB  PRO A  82     -25.538  21.580  13.616  1.00  7.380          H  
ATOM   1211 1HG  PRO A  82     -25.177  23.774  11.545  1.00  7.380          H  
ATOM   1212 2HG  PRO A  82     -24.888  22.035  11.378  1.00  7.380          H  
ATOM   1213 1HD  PRO A  82     -27.182  23.210  10.468  1.00  7.380          H  
ATOM   1214 2HD  PRO A  82     -27.170  21.518  11.172  1.00  7.380          H  
ATOM   1215  N   GLN A  83     -26.890  25.060  15.290  1.00  3.990          N  
ATOM   1216  CA  GLN A  83     -26.768  26.483  15.588  1.00  4.070          C  
ATOM   1217  C   GLN A  83     -25.644  26.757  16.579  1.00  3.930          C  
ATOM   1218  O   GLN A  83     -25.456  26.024  17.560  1.00  3.920          O  
ATOM   1219  CB  GLN A  83     -28.076  27.003  16.201  1.00  5.670          C  
ATOM   1220  CG  GLN A  83     -29.328  26.733  15.372  1.00  5.670          C  
ATOM   1221  CD  GLN A  83     -29.404  27.488  14.085  1.00  5.670          C  
ATOM   1222  OE1 GLN A  83     -29.212  28.712  14.041  1.00  5.670          O  
ATOM   1223  NE2 GLN A  83     -29.665  26.756  13.015  1.00  5.670          N  
ATOM   1224  H   GLN A  83     -26.982  24.375  16.053  1.00  4.790          H  
ATOM   1225  HA  GLN A  83     -26.549  27.025  14.668  1.00  4.880          H  
ATOM   1226 1HB  GLN A  83     -28.221  26.540  17.177  1.00  6.800          H  
ATOM   1227 2HB  GLN A  83     -27.995  28.068  16.356  1.00  6.800          H  
ATOM   1228 1HG  GLN A  83     -29.373  25.672  15.143  1.00  6.800          H  
ATOM   1229 2HG  GLN A  83     -30.196  27.012  15.968  1.00  6.800          H  
ATOM   1230 1HE2 GLN A  83     -29.723  27.178  12.113  1.00  6.800          H  
ATOM   1231 2HE2 GLN A  83     -29.781  25.741  13.108  1.00  6.800          H  
ATOM   1232  N   PHE A  84     -24.925  27.853  16.378  1.00  4.050          N  
ATOM   1233  CA  PHE A  84     -23.912  28.232  17.342  1.00  3.990          C  
ATOM   1234  C   PHE A  84     -23.541  29.698  17.250  1.00  4.200          C  
ATOM   1235  O   PHE A  84     -23.776  30.358  16.223  1.00  4.630          O  
ATOM   1236  CB  PHE A  84     -22.665  27.385  17.165  1.00  5.610          C  
ATOM   1237  CG  PHE A  84     -21.959  27.565  15.885  1.00  5.610          C  
ATOM   1238  CD1 PHE A  84     -20.908  28.471  15.783  1.00  5.610          C  
ATOM   1239  CD2 PHE A  84     -22.326  26.838  14.771  1.00  5.610          C  
ATOM   1240  CE1 PHE A  84     -20.242  28.638  14.598  1.00  5.610          C  
ATOM   1241  CE2 PHE A  84     -21.664  27.006  13.581  1.00  5.610          C  
ATOM   1242  CZ  PHE A  84     -20.619  27.907  13.493  1.00  5.610          C  
ATOM   1243  H   PHE A  84     -25.067  28.410  15.547  1.00  4.860          H  
ATOM   1244  HA  PHE A  84     -24.307  28.054  18.343  1.00  4.790          H  
ATOM   1245 1HB  PHE A  84     -21.996  27.645  17.924  1.00  6.730          H  
ATOM   1246 2HB  PHE A  84     -22.902  26.333  17.286  1.00  6.730          H  
ATOM   1247  HD1 PHE A  84     -20.608  29.047  16.658  1.00  6.730          H  
ATOM   1248  HD2 PHE A  84     -23.150  26.127  14.841  1.00  6.730          H  
ATOM   1249  HE1 PHE A  84     -19.417  29.341  14.529  1.00  6.730          H  
ATOM   1250  HE2 PHE A  84     -21.964  26.428  12.704  1.00  6.730          H  
ATOM   1251  HZ  PHE A  84     -20.092  28.038  12.550  1.00  6.730          H  
ATOM   1252  N   LEU A  85     -22.906  30.183  18.312  1.00  4.080          N  
ATOM   1253  CA  LEU A  85     -22.404  31.537  18.370  1.00  4.140          C  
ATOM   1254  C   LEU A  85     -20.916  31.646  18.117  1.00  4.190          C  
ATOM   1255  O   LEU A  85     -20.099  31.197  18.921  1.00  4.160          O  
ATOM   1256  CB  LEU A  85     -22.653  32.136  19.737  1.00  5.770          C  
ATOM   1257  CG  LEU A  85     -24.067  32.186  20.285  1.00  5.770          C  
ATOM   1258  CD1 LEU A  85     -23.976  32.864  21.617  1.00  5.770          C  
ATOM   1259  CD2 LEU A  85     -25.001  32.923  19.334  1.00  5.770          C  
ATOM   1260  H   LEU A  85     -22.772  29.580  19.110  1.00  4.900          H  
ATOM   1261  HA  LEU A  85     -22.900  32.126  17.617  1.00  4.970          H  
ATOM   1262 1HB  LEU A  85     -22.083  31.552  20.432  1.00  6.930          H  
ATOM   1263 2HB  LEU A  85     -22.256  33.153  19.736  1.00  6.930          H  
ATOM   1264  HG  LEU A  85     -24.448  31.182  20.442  1.00  6.930          H  
ATOM   1265 1HD1 LEU A  85     -24.929  32.950  22.052  1.00  6.930          H  
ATOM   1266 2HD1 LEU A  85     -23.328  32.314  22.281  1.00  6.930          H  
ATOM   1267 3HD1 LEU A  85     -23.577  33.843  21.457  1.00  6.930          H  
ATOM   1268 1HD2 LEU A  85     -26.002  32.966  19.753  1.00  6.930          H  
ATOM   1269 2HD2 LEU A  85     -24.639  33.935  19.163  1.00  6.930          H  
ATOM   1270 3HD2 LEU A  85     -25.036  32.384  18.406  1.00  6.930          H  
ATOM   1271  N   LYS A  86     -20.552  32.258  17.008  1.00  4.430          N  
ATOM   1272  CA  LYS A  86     -19.147  32.397  16.694  1.00  4.550          C  
ATOM   1273  C   LYS A  86     -18.634  33.642  17.404  1.00  4.520          C  
ATOM   1274  O   LYS A  86     -19.181  34.732  17.222  1.00  4.670          O  
ATOM   1275  CB  LYS A  86     -18.935  32.489  15.183  1.00  6.320          C  
ATOM   1276  CG  LYS A  86     -17.477  32.512  14.744  1.00  6.320          C  
ATOM   1277  CD  LYS A  86     -17.363  32.532  13.219  1.00  6.320          C  
ATOM   1278  CE  LYS A  86     -15.906  32.577  12.770  1.00  6.320          C  
ATOM   1279  NZ  LYS A  86     -15.776  32.594  11.281  1.00  6.320          N  
ATOM   1280  H   LYS A  86     -21.250  32.620  16.376  1.00  5.320          H  
ATOM   1281  HA  LYS A  86     -18.604  31.534  17.082  1.00  5.460          H  
ATOM   1282 1HB  LYS A  86     -19.422  31.653  14.696  1.00  7.590          H  
ATOM   1283 2HB  LYS A  86     -19.406  33.399  14.809  1.00  7.590          H  
ATOM   1284 1HG  LYS A  86     -16.981  33.398  15.152  1.00  7.590          H  
ATOM   1285 2HG  LYS A  86     -16.971  31.625  15.130  1.00  7.590          H  
ATOM   1286 1HD  LYS A  86     -17.837  31.639  12.806  1.00  7.590          H  
ATOM   1287 2HD  LYS A  86     -17.880  33.409  12.831  1.00  7.590          H  
ATOM   1288 1HE  LYS A  86     -15.440  33.474  13.175  1.00  7.590          H  
ATOM   1289 2HE  LYS A  86     -15.387  31.702  13.159  1.00  7.590          H  
ATOM   1290 1HZ  LYS A  86     -14.798  32.626  11.030  1.00  7.590          H  
ATOM   1291 2HZ  LYS A  86     -16.195  31.760  10.892  1.00  7.590          H  
ATOM   1292 3HZ  LYS A  86     -16.244  33.408  10.907  1.00  7.590          H  
ATOM   1293  N   PHE A  87     -17.601  33.481  18.213  1.00  4.470          N  
ATOM   1294  CA  PHE A  87     -17.033  34.588  18.967  1.00  4.500          C  
ATOM   1295  C   PHE A  87     -15.583  34.843  18.615  1.00  4.670          C  
ATOM   1296  O   PHE A  87     -14.843  33.924  18.267  1.00  4.690          O  
ATOM   1297  CB  PHE A  87     -17.093  34.341  20.477  1.00  6.290          C  
ATOM   1298  CG  PHE A  87     -18.432  34.344  21.142  1.00  6.290          C  
ATOM   1299  CD1 PHE A  87     -19.163  33.191  21.312  1.00  6.290          C  
ATOM   1300  CD2 PHE A  87     -18.939  35.532  21.667  1.00  6.290          C  
ATOM   1301  CE1 PHE A  87     -20.353  33.231  21.991  1.00  6.290          C  
ATOM   1302  CE2 PHE A  87     -20.137  35.558  22.339  1.00  6.290          C  
ATOM   1303  CZ  PHE A  87     -20.839  34.404  22.501  1.00  6.290          C  
ATOM   1304  H   PHE A  87     -17.204  32.557  18.315  1.00  5.360          H  
ATOM   1305  HA  PHE A  87     -17.600  35.491  18.736  1.00  5.400          H  
ATOM   1306 1HB  PHE A  87     -16.621  33.383  20.695  1.00  7.550          H  
ATOM   1307 2HB  PHE A  87     -16.499  35.076  20.970  1.00  7.550          H  
ATOM   1308  HD1 PHE A  87     -18.787  32.245  20.915  1.00  7.550          H  
ATOM   1309  HD2 PHE A  87     -18.368  36.453  21.550  1.00  7.550          H  
ATOM   1310  HE1 PHE A  87     -20.916  32.335  22.129  1.00  7.550          H  
ATOM   1311  HE2 PHE A  87     -20.523  36.493  22.747  1.00  7.550          H  
ATOM   1312  HZ  PHE A  87     -21.786  34.415  23.034  1.00  7.550          H  
ATOM   1313  N   ASN A  88     -15.168  36.101  18.759  1.00  4.950          N  
ATOM   1314  CA  ASN A  88     -13.776  36.509  18.605  1.00  5.300          C  
ATOM   1315  C   ASN A  88     -13.088  36.651  19.965  1.00  5.390          C  
ATOM   1316  O   ASN A  88     -11.996  37.211  20.075  1.00  5.700          O  
ATOM   1317  CB  ASN A  88     -13.727  37.807  17.841  1.00  7.280          C  
ATOM   1318  CG  ASN A  88     -14.445  38.872  18.596  1.00  7.280          C  
ATOM   1319  OD1 ASN A  88     -15.416  38.545  19.311  1.00  7.280          O  
ATOM   1320  ND2 ASN A  88     -14.021  40.101  18.474  1.00  7.280          N  
ATOM   1321  H   ASN A  88     -15.837  36.826  19.009  1.00  5.940          H  
ATOM   1322  HA  ASN A  88     -13.244  35.739  18.045  1.00  6.360          H  
ATOM   1323 1HB  ASN A  88     -12.690  38.109  17.695  1.00  8.740          H  
ATOM   1324 2HB  ASN A  88     -14.183  37.684  16.859  1.00  8.740          H  
ATOM   1325 1HD2 ASN A  88     -14.480  40.840  18.968  1.00  8.740          H  
ATOM   1326 2HD2 ASN A  88     -13.237  40.303  17.889  1.00  8.740          H  
ATOM   1327  N   ILE A  89     -13.762  36.152  20.991  1.00  5.200          N  
ATOM   1328  CA  ILE A  89     -13.316  36.167  22.368  1.00  5.290          C  
ATOM   1329  C   ILE A  89     -13.453  34.794  23.002  1.00  5.110          C  
ATOM   1330  O   ILE A  89     -14.223  33.951  22.535  1.00  4.960          O  
ATOM   1331  CB  ILE A  89     -14.127  37.178  23.210  1.00  7.370          C  
ATOM   1332  CG1 ILE A  89     -15.642  36.763  23.208  1.00  7.370          C  
ATOM   1333  CG2 ILE A  89     -13.924  38.591  22.648  1.00  7.370          C  
ATOM   1334  CD1 ILE A  89     -16.519  37.480  24.195  1.00  7.370          C  
ATOM   1335  H   ILE A  89     -14.641  35.714  20.781  1.00  6.240          H  
ATOM   1336  HA  ILE A  89     -12.264  36.450  22.393  1.00  6.350          H  
ATOM   1337  HB  ILE A  89     -13.781  37.142  24.244  1.00  8.840          H  
ATOM   1338 1HG1 ILE A  89     -16.041  36.955  22.220  1.00  8.840          H  
ATOM   1339 2HG1 ILE A  89     -15.728  35.715  23.420  1.00  8.840          H  
ATOM   1340 1HG2 ILE A  89     -14.468  39.317  23.239  1.00  8.840          H  
ATOM   1341 2HG2 ILE A  89     -12.864  38.835  22.672  1.00  8.840          H  
ATOM   1342 3HG2 ILE A  89     -14.274  38.635  21.627  1.00  8.840          H  
ATOM   1343 1HD1 ILE A  89     -17.540  37.110  24.100  1.00  8.840          H  
ATOM   1344 2HD1 ILE A  89     -16.155  37.280  25.206  1.00  8.840          H  
ATOM   1345 3HD1 ILE A  89     -16.509  38.548  24.009  1.00  8.840          H  
ATOM   1346  N   SER A  90     -12.768  34.598  24.116  1.00  5.190          N  
ATOM   1347  CA  SER A  90     -12.958  33.393  24.891  1.00  5.080          C  
ATOM   1348  C   SER A  90     -14.011  33.659  25.950  1.00  4.940          C  
ATOM   1349  O   SER A  90     -14.096  34.766  26.499  1.00  5.010          O  
ATOM   1350  CB  SER A  90     -11.660  32.939  25.509  1.00  7.160          C  
ATOM   1351  OG  SER A  90     -10.749  32.559  24.508  1.00  7.160          O  
ATOM   1352  H   SER A  90     -12.118  35.297  24.438  1.00  6.230          H  
ATOM   1353  HA  SER A  90     -13.322  32.601  24.235  1.00  6.100          H  
ATOM   1354 1HB  SER A  90     -11.239  33.742  26.109  1.00  8.590          H  
ATOM   1355 2HB  SER A  90     -11.848  32.106  26.171  1.00  8.590          H  
ATOM   1356  HG  SER A  90     -11.152  31.761  24.074  1.00  8.590          H  
ATOM   1357  N   LEU A  91     -14.801  32.636  26.236  1.00  4.810          N  
ATOM   1358  CA  LEU A  91     -15.840  32.704  27.245  1.00  4.740          C  
ATOM   1359  C   LEU A  91     -15.425  31.879  28.440  1.00  4.620          C  
ATOM   1360  O   LEU A  91     -14.735  30.877  28.303  1.00  4.690          O  
ATOM   1361  CB  LEU A  91     -17.188  32.188  26.698  1.00  6.660          C  
ATOM   1362  CG  LEU A  91     -18.036  33.102  25.699  1.00  6.660          C  
ATOM   1363  CD1 LEU A  91     -18.388  34.446  26.323  1.00  6.660          C  
ATOM   1364  CD2 LEU A  91     -17.272  33.333  24.411  1.00  6.660          C  
ATOM   1365  H   LEU A  91     -14.663  31.775  25.728  1.00  5.770          H  
ATOM   1366  HA  LEU A  91     -15.947  33.735  27.577  1.00  5.690          H  
ATOM   1367 1HB  LEU A  91     -17.000  31.247  26.181  1.00  8.000          H  
ATOM   1368 2HB  LEU A  91     -17.832  31.970  27.545  1.00  8.000          H  
ATOM   1369  HG  LEU A  91     -18.974  32.594  25.486  1.00  8.000          H  
ATOM   1370 1HD1 LEU A  91     -18.992  35.020  25.615  1.00  8.000          H  
ATOM   1371 2HD1 LEU A  91     -18.960  34.287  27.238  1.00  8.000          H  
ATOM   1372 3HD1 LEU A  91     -17.484  35.008  26.550  1.00  8.000          H  
ATOM   1373 1HD2 LEU A  91     -17.882  33.922  23.778  1.00  8.000          H  
ATOM   1374 2HD2 LEU A  91     -16.372  33.866  24.593  1.00  8.000          H  
ATOM   1375 3HD2 LEU A  91     -17.037  32.392  23.924  1.00  8.000          H  
ATOM   1376  N   GLN A  92     -15.912  32.278  29.606  1.00  4.580          N  
ATOM   1377  CA  GLN A  92     -15.595  31.687  30.912  1.00  4.560          C  
ATOM   1378  C   GLN A  92     -16.610  30.651  31.355  1.00  4.510          C  
ATOM   1379  O   GLN A  92     -16.729  30.351  32.540  1.00  4.690          O  
ATOM   1380  CB  GLN A  92     -15.531  32.829  31.934  1.00  6.390          C  
ATOM   1381  CG  GLN A  92     -14.368  33.780  31.690  1.00  6.390          C  
ATOM   1382  CD  GLN A  92     -14.583  34.558  30.389  1.00  6.390          C  
ATOM   1383  OE1 GLN A  92     -15.684  35.088  30.174  1.00  6.390          O  
ATOM   1384  NE2 GLN A  92     -13.587  34.566  29.501  1.00  6.390          N  
ATOM   1385  H   GLN A  92     -16.482  33.123  29.601  1.00  5.500          H  
ATOM   1386  HA  GLN A  92     -14.625  31.201  30.846  1.00  5.470          H  
ATOM   1387 1HB  GLN A  92     -16.459  33.399  31.913  1.00  7.670          H  
ATOM   1388 2HB  GLN A  92     -15.419  32.417  32.936  1.00  7.670          H  
ATOM   1389 1HG  GLN A  92     -14.293  34.488  32.514  1.00  7.670          H  
ATOM   1390 2HG  GLN A  92     -13.469  33.207  31.614  1.00  7.670          H  
ATOM   1391 1HE2 GLN A  92     -13.717  34.989  28.573  1.00  7.670          H  
ATOM   1392 2HE2 GLN A  92     -12.706  34.076  29.715  1.00  7.670          H  
ATOM   1393  N   LYS A  93     -17.399  30.178  30.392  1.00  4.400          N  
ATOM   1394  CA  LYS A  93     -18.500  29.224  30.560  1.00  4.410          C  
ATOM   1395  C   LYS A  93     -19.635  29.875  31.347  1.00  4.430          C  
ATOM   1396  O   LYS A  93     -20.558  29.223  31.833  1.00  4.300          O  
ATOM   1397  CB  LYS A  93     -18.026  27.945  31.262  1.00  6.170          C  
ATOM   1398  CG  LYS A  93     -16.873  27.223  30.546  1.00  6.170          C  
ATOM   1399  CD  LYS A  93     -16.564  25.854  31.167  1.00  6.170          C  
ATOM   1400  CE  LYS A  93     -15.868  25.936  32.524  1.00  6.170          C  
ATOM   1401  NZ  LYS A  93     -15.482  24.570  33.009  1.00  6.170          N  
ATOM   1402  H   LYS A  93     -17.180  30.486  29.454  1.00  5.280          H  
ATOM   1403  HA  LYS A  93     -18.886  28.957  29.573  1.00  5.290          H  
ATOM   1404 1HB  LYS A  93     -17.729  28.163  32.279  1.00  7.400          H  
ATOM   1405 2HB  LYS A  93     -18.861  27.243  31.326  1.00  7.400          H  
ATOM   1406 1HG  LYS A  93     -17.156  27.063  29.501  1.00  7.400          H  
ATOM   1407 2HG  LYS A  93     -15.975  27.840  30.567  1.00  7.400          H  
ATOM   1408 1HD  LYS A  93     -17.496  25.304  31.303  1.00  7.400          H  
ATOM   1409 2HD  LYS A  93     -15.935  25.284  30.482  1.00  7.400          H  
ATOM   1410 1HE  LYS A  93     -14.973  26.553  32.444  1.00  7.400          H  
ATOM   1411 2HE  LYS A  93     -16.543  26.381  33.252  1.00  7.400          H  
ATOM   1412 1HZ  LYS A  93     -15.033  24.626  33.903  1.00  7.400          H  
ATOM   1413 2HZ  LYS A  93     -16.321  23.968  33.089  1.00  7.400          H  
ATOM   1414 3HZ  LYS A  93     -14.858  24.134  32.355  1.00  7.400          H  
ATOM   1415  N   ASP A  94     -19.612  31.202  31.387  1.00  4.770          N  
ATOM   1416  CA  ASP A  94     -20.621  31.988  32.068  1.00  4.940          C  
ATOM   1417  C   ASP A  94     -21.806  32.127  31.155  1.00  4.690          C  
ATOM   1418  O   ASP A  94     -22.000  33.160  30.511  1.00  4.810          O  
ATOM   1419  CB  ASP A  94     -20.026  33.364  32.425  1.00  6.850          C  
ATOM   1420  CG  ASP A  94     -20.904  34.281  33.311  1.00  6.850          C  
ATOM   1421  OD1 ASP A  94     -22.084  34.027  33.473  1.00  6.850          O  
ATOM   1422  OD2 ASP A  94     -20.362  35.236  33.824  1.00  6.850          O  
ATOM   1423  H   ASP A  94     -18.835  31.667  30.953  1.00  5.720          H  
ATOM   1424  HA  ASP A  94     -20.930  31.472  32.978  1.00  5.930          H  
ATOM   1425 1HB  ASP A  94     -19.076  33.207  32.942  1.00  8.220          H  
ATOM   1426 2HB  ASP A  94     -19.797  33.897  31.502  1.00  8.220          H  
ATOM   1427  N   ALA A  95     -22.570  31.051  31.063  1.00  4.470          N  
ATOM   1428  CA  ALA A  95     -23.699  31.044  30.171  1.00  4.300          C  
ATOM   1429  C   ALA A  95     -24.712  29.957  30.460  1.00  4.160          C  
ATOM   1430  O   ALA A  95     -24.404  28.922  31.079  1.00  4.100          O  
ATOM   1431  CB  ALA A  95     -23.228  30.905  28.739  1.00  6.090          C  
ATOM   1432  H   ALA A  95     -22.284  30.225  31.599  1.00  5.360          H  
ATOM   1433  HA  ALA A  95     -24.199  31.991  30.287  1.00  5.160          H  
ATOM   1434 1HB  ALA A  95     -24.095  30.952  28.081  1.00  7.310          H  
ATOM   1435 2HB  ALA A  95     -22.544  31.710  28.486  1.00  7.310          H  
ATOM   1436 3HB  ALA A  95     -22.727  29.960  28.613  1.00  7.310          H  
ATOM   1437  N   LEU A  96     -25.907  30.223  29.954  1.00  4.180          N  
ATOM   1438  CA  LEU A  96     -27.026  29.306  29.892  1.00  4.070          C  
ATOM   1439  C   LEU A  96     -27.409  29.136  28.409  1.00  3.760          C  
ATOM   1440  O   LEU A  96     -27.554  30.134  27.688  1.00  3.750          O  
ATOM   1441  CB  LEU A  96     -28.236  29.901  30.634  1.00  5.740          C  
ATOM   1442  CG  LEU A  96     -28.025  30.372  32.097  1.00  5.740          C  
ATOM   1443  CD1 LEU A  96     -29.297  31.023  32.582  1.00  5.740          C  
ATOM   1444  CD2 LEU A  96     -27.639  29.257  33.008  1.00  5.740          C  
ATOM   1445  H   LEU A  96     -26.021  31.152  29.537  1.00  5.020          H  
ATOM   1446  HA  LEU A  96     -26.739  28.340  30.295  1.00  4.880          H  
ATOM   1447 1HB  LEU A  96     -28.569  30.768  30.070  1.00  6.890          H  
ATOM   1448 2HB  LEU A  96     -29.045  29.175  30.625  1.00  6.890          H  
ATOM   1449  HG  LEU A  96     -27.251  31.099  32.104  1.00  6.890          H  
ATOM   1450 1HD1 LEU A  96     -29.147  31.380  33.585  1.00  6.890          H  
ATOM   1451 2HD1 LEU A  96     -29.556  31.855  31.943  1.00  6.890          H  
ATOM   1452 3HD1 LEU A  96     -30.094  30.310  32.569  1.00  6.890          H  
ATOM   1453 1HD2 LEU A  96     -27.498  29.628  34.019  1.00  6.890          H  
ATOM   1454 2HD2 LEU A  96     -28.420  28.537  33.016  1.00  6.890          H  
ATOM   1455 3HD2 LEU A  96     -26.714  28.813  32.659  1.00  6.890          H  
ATOM   1456  N   ILE A  97     -27.603  27.899  27.940  1.00  3.590          N  
ATOM   1457  CA  ILE A  97     -28.043  27.678  26.560  1.00  3.350          C  
ATOM   1458  C   ILE A  97     -29.507  27.266  26.538  1.00  3.440          C  
ATOM   1459  O   ILE A  97     -29.877  26.199  27.054  1.00  3.540          O  
ATOM   1460  CB  ILE A  97     -27.214  26.576  25.856  1.00  4.790          C  
ATOM   1461  CG1 ILE A  97     -25.728  26.990  25.842  1.00  4.790          C  
ATOM   1462  CG2 ILE A  97     -27.782  26.322  24.422  1.00  4.790          C  
ATOM   1463  CD1 ILE A  97     -24.773  25.941  25.363  1.00  4.790          C  
ATOM   1464  H   ILE A  97     -27.436  27.078  28.527  1.00  4.310          H  
ATOM   1465  HA  ILE A  97     -27.947  28.607  25.995  1.00  4.020          H  
ATOM   1466  HB  ILE A  97     -27.275  25.653  26.433  1.00  5.740          H  
ATOM   1467 1HG1 ILE A  97     -25.616  27.844  25.229  1.00  5.740          H  
ATOM   1468 2HG1 ILE A  97     -25.432  27.251  26.855  1.00  5.740          H  
ATOM   1469 1HG2 ILE A  97     -27.216  25.552  23.923  1.00  5.740          H  
ATOM   1470 2HG2 ILE A  97     -28.821  26.007  24.482  1.00  5.740          H  
ATOM   1471 3HG2 ILE A  97     -27.732  27.232  23.848  1.00  5.740          H  
ATOM   1472 1HD1 ILE A  97     -23.788  26.362  25.417  1.00  5.740          H  
ATOM   1473 2HD1 ILE A  97     -24.838  25.069  26.000  1.00  5.740          H  
ATOM   1474 3HD1 ILE A  97     -24.985  25.659  24.338  1.00  5.740          H  
ATOM   1475  N   GLY A  98     -30.347  28.107  25.942  1.00  3.480          N  
ATOM   1476  CA  GLY A  98     -31.772  27.838  25.888  1.00  3.620          C  
ATOM   1477  C   GLY A  98     -32.159  27.130  24.601  1.00  3.260          C  
ATOM   1478  O   GLY A  98     -31.608  27.407  23.522  1.00  3.130          O  
ATOM   1479  H   GLY A  98     -29.997  28.969  25.518  1.00  4.180          H  
ATOM   1480 1HA  GLY A  98     -32.065  27.224  26.742  1.00  4.340          H  
ATOM   1481 2HA  GLY A  98     -32.317  28.776  25.973  1.00  4.340          H  
ATOM   1482  N   VAL A  99     -33.155  26.263  24.737  1.00  3.220          N  
ATOM   1483  CA  VAL A  99     -33.775  25.485  23.678  1.00  2.960          C  
ATOM   1484  C   VAL A  99     -35.269  25.763  23.650  1.00  3.130          C  
ATOM   1485  O   VAL A  99     -35.972  25.511  24.635  1.00  3.330          O  
ATOM   1486  CB  VAL A  99     -33.579  23.976  23.964  1.00  4.250          C  
ATOM   1487  CG1 VAL A  99     -34.258  23.129  22.908  1.00  4.250          C  
ATOM   1488  CG2 VAL A  99     -32.095  23.643  24.057  1.00  4.250          C  
ATOM   1489  H   VAL A  99     -33.513  26.119  25.681  1.00  3.860          H  
ATOM   1490  HA  VAL A  99     -33.338  25.761  22.716  1.00  3.550          H  
ATOM   1491  HB  VAL A  99     -34.052  23.744  24.896  1.00  5.100          H  
ATOM   1492 1HG1 VAL A  99     -34.137  22.088  23.162  1.00  5.100          H  
ATOM   1493 2HG1 VAL A  99     -35.328  23.348  22.865  1.00  5.100          H  
ATOM   1494 3HG1 VAL A  99     -33.817  23.321  21.932  1.00  5.100          H  
ATOM   1495 1HG2 VAL A  99     -31.994  22.588  24.281  1.00  5.100          H  
ATOM   1496 2HG2 VAL A  99     -31.606  23.867  23.112  1.00  5.100          H  
ATOM   1497 3HG2 VAL A  99     -31.632  24.227  24.839  1.00  5.100          H  
ATOM   1498  N   TYR A 100     -35.791  26.225  22.524  1.00  3.120          N  
ATOM   1499  CA  TYR A 100     -37.210  26.496  22.481  1.00  3.330          C  
ATOM   1500  C   TYR A 100     -37.830  25.885  21.220  1.00  3.240          C  
ATOM   1501  O   TYR A 100     -37.258  25.941  20.123  1.00  3.010          O  
ATOM   1502  CB  TYR A 100     -37.412  28.007  22.491  1.00  4.580          C  
ATOM   1503  CG  TYR A 100     -36.704  28.719  23.633  1.00  4.580          C  
ATOM   1504  CD1 TYR A 100     -35.418  29.240  23.415  1.00  4.580          C  
ATOM   1505  CD2 TYR A 100     -37.288  28.842  24.870  1.00  4.580          C  
ATOM   1506  CE1 TYR A 100     -34.741  29.876  24.416  1.00  4.580          C  
ATOM   1507  CE2 TYR A 100     -36.606  29.481  25.887  1.00  4.580          C  
ATOM   1508  CZ  TYR A 100     -35.335  29.997  25.662  1.00  4.580          C  
ATOM   1509  OH  TYR A 100     -34.662  30.635  26.677  1.00  4.580          O  
ATOM   1510  H   TYR A 100     -35.216  26.464  21.716  1.00  3.740          H  
ATOM   1511  HA  TYR A 100     -37.696  26.051  23.346  1.00  4.000          H  
ATOM   1512 1HB  TYR A 100     -37.026  28.395  21.593  1.00  5.490          H  
ATOM   1513 2HB  TYR A 100     -38.475  28.242  22.533  1.00  5.490          H  
ATOM   1514  HD1 TYR A 100     -34.953  29.143  22.448  1.00  5.490          H  
ATOM   1515  HD2 TYR A 100     -38.278  28.438  25.047  1.00  5.490          H  
ATOM   1516  HE1 TYR A 100     -33.742  30.276  24.230  1.00  5.490          H  
ATOM   1517  HE2 TYR A 100     -37.072  29.577  26.871  1.00  5.490          H  
ATOM   1518  HH  TYR A 100     -35.208  30.645  27.468  1.00  5.490          H  
ATOM   1519  N   GLY A 101     -39.046  25.375  21.353  1.00  3.500          N  
ATOM   1520  CA  GLY A 101     -39.777  24.857  20.200  1.00  3.520          C  
ATOM   1521  C   GLY A 101     -41.139  25.513  20.170  1.00  3.660          C  
ATOM   1522  O   GLY A 101     -41.732  25.770  21.227  1.00  3.880          O  
ATOM   1523  H   GLY A 101     -39.460  25.356  22.288  1.00  4.200          H  
ATOM   1524 1HA  GLY A 101     -39.239  25.064  19.273  1.00  4.220          H  
ATOM   1525 2HA  GLY A 101     -39.883  23.774  20.283  1.00  4.220          H  
ATOM   1526  N   ARG A 102     -41.665  25.723  18.966  1.00  3.630          N  
ATOM   1527  CA  ARG A 102     -42.968  26.349  18.792  1.00  3.860          C  
ATOM   1528  C   ARG A 102     -43.749  25.781  17.626  1.00  3.770          C  
ATOM   1529  O   ARG A 102     -43.170  25.216  16.701  1.00  3.580          O  
ATOM   1530  CB  ARG A 102     -42.803  27.837  18.542  1.00  5.310          C  
ATOM   1531  CG  ARG A 102     -42.067  28.180  17.245  1.00  5.310          C  
ATOM   1532  CD  ARG A 102     -41.941  29.637  17.032  1.00  5.310          C  
ATOM   1533  NE  ARG A 102     -41.375  29.931  15.717  1.00  5.310          N  
ATOM   1534  CZ  ARG A 102     -40.060  30.009  15.424  1.00  5.310          C  
ATOM   1535  NH1 ARG A 102     -39.157  29.828  16.348  1.00  5.310          N  
ATOM   1536  NH2 ARG A 102     -39.681  30.272  14.185  1.00  5.310          N  
ATOM   1537  H   ARG A 102     -41.115  25.478  18.137  1.00  4.360          H  
ATOM   1538  HA  ARG A 102     -43.542  26.199  19.698  1.00  4.630          H  
ATOM   1539 1HB  ARG A 102     -43.773  28.287  18.485  1.00  6.370          H  
ATOM   1540 2HB  ARG A 102     -42.274  28.296  19.376  1.00  6.370          H  
ATOM   1541 1HG  ARG A 102     -41.066  27.751  17.286  1.00  6.370          H  
ATOM   1542 2HG  ARG A 102     -42.594  27.768  16.389  1.00  6.370          H  
ATOM   1543 1HD  ARG A 102     -42.931  30.079  17.075  1.00  6.370          H  
ATOM   1544 2HD  ARG A 102     -41.315  30.085  17.800  1.00  6.370          H  
ATOM   1545  HE  ARG A 102     -42.026  30.092  14.960  1.00  6.370          H  
ATOM   1546 1HH1 ARG A 102     -39.429  29.624  17.296  1.00  6.370          H  
ATOM   1547 2HH1 ARG A 102     -38.166  29.884  16.092  1.00  6.370          H  
ATOM   1548 1HH2 ARG A 102     -40.372  30.416  13.464  1.00  6.370          H  
ATOM   1549 2HH2 ARG A 102     -38.696  30.339  13.958  1.00  6.370          H  
ATOM   1550  N   LYS A 103     -45.062  26.017  17.626  1.00  3.980          N  
ATOM   1551  CA  LYS A 103     -45.914  25.644  16.507  1.00  3.940          C  
ATOM   1552  C   LYS A 103     -45.423  26.379  15.252  1.00  4.100          C  
ATOM   1553  O   LYS A 103     -45.119  25.766  14.231  1.00  4.500          O  
ATOM   1554  CB  LYS A 103     -47.360  26.003  16.870  1.00  5.530          C  
ATOM   1555  CG  LYS A 103     -48.436  25.675  15.856  1.00  5.530          C  
ATOM   1556  CD  LYS A 103     -49.811  26.079  16.421  1.00  5.530          C  
ATOM   1557  CE  LYS A 103     -50.946  25.810  15.451  1.00  5.530          C  
ATOM   1558  NZ  LYS A 103     -52.243  26.233  16.011  1.00  5.530          N  
ATOM   1559  H   LYS A 103     -45.471  26.455  18.451  1.00  4.780          H  
ATOM   1560  HA  LYS A 103     -45.830  24.571  16.332  1.00  4.730          H  
ATOM   1561 1HB  LYS A 103     -47.622  25.483  17.794  1.00  6.640          H  
ATOM   1562 2HB  LYS A 103     -47.423  27.066  17.083  1.00  6.640          H  
ATOM   1563 1HG  LYS A 103     -48.252  26.226  14.947  1.00  6.640          H  
ATOM   1564 2HG  LYS A 103     -48.422  24.607  15.624  1.00  6.640          H  
ATOM   1565 1HD  LYS A 103     -50.009  25.526  17.348  1.00  6.640          H  
ATOM   1566 2HD  LYS A 103     -49.803  27.146  16.658  1.00  6.640          H  
ATOM   1567 1HE  LYS A 103     -50.777  26.350  14.528  1.00  6.640          H  
ATOM   1568 2HE  LYS A 103     -50.986  24.742  15.241  1.00  6.640          H  
ATOM   1569 1HZ  LYS A 103     -52.983  26.031  15.360  1.00  6.640          H  
ATOM   1570 2HZ  LYS A 103     -52.405  25.718  16.884  1.00  6.640          H  
ATOM   1571 3HZ  LYS A 103     -52.232  27.217  16.211  1.00  6.640          H  
ATOM   1572  N   GLY A 104     -45.342  27.712  15.331  1.00  4.090          N  
ATOM   1573  CA  GLY A 104     -44.775  28.528  14.256  1.00  4.290          C  
ATOM   1574  C   GLY A 104     -45.673  28.715  13.038  1.00  4.720          C  
ATOM   1575  O   GLY A 104     -45.220  29.215  12.010  1.00  5.330          O  
ATOM   1576  H   GLY A 104     -45.642  28.164  16.178  1.00  4.910          H  
ATOM   1577 1HA  GLY A 104     -44.526  29.508  14.662  1.00  5.150          H  
ATOM   1578 2HA  GLY A 104     -43.834  28.080  13.937  1.00  5.150          H  
ATOM   1579  N   LEU A 105     -46.928  28.323  13.144  1.00  4.750          N  
ATOM   1580  CA  LEU A 105     -47.837  28.395  12.015  1.00  5.350          C  
ATOM   1581  C   LEU A 105     -48.738  29.624  12.069  1.00  5.830          C  
ATOM   1582  O   LEU A 105     -49.043  30.109  13.159  1.00  6.120          O  
ATOM   1583  CB  LEU A 105     -48.735  27.153  12.011  1.00  7.250          C  
ATOM   1584  CG  LEU A 105     -48.050  25.767  11.945  1.00  7.250          C  
ATOM   1585  CD1 LEU A 105     -49.144  24.697  12.042  1.00  7.250          C  
ATOM   1586  CD2 LEU A 105     -47.252  25.625  10.654  1.00  7.250          C  
ATOM   1587  H   LEU A 105     -47.233  27.943  14.026  1.00  5.700          H  
ATOM   1588  HA  LEU A 105     -47.231  28.425  11.120  1.00  6.420          H  
ATOM   1589 1HB  LEU A 105     -49.318  27.182  12.913  1.00  8.700          H  
ATOM   1590 2HB  LEU A 105     -49.431  27.219  11.181  1.00  8.700          H  
ATOM   1591  HG  LEU A 105     -47.369  25.642  12.789  1.00  8.700          H  
ATOM   1592 1HD1 LEU A 105     -48.708  23.710  12.002  1.00  8.700          H  
ATOM   1593 2HD1 LEU A 105     -49.684  24.805  12.967  1.00  8.700          H  
ATOM   1594 3HD1 LEU A 105     -49.834  24.811  11.207  1.00  8.700          H  
ATOM   1595 1HD2 LEU A 105     -46.789  24.636  10.625  1.00  8.700          H  
ATOM   1596 2HD2 LEU A 105     -47.915  25.737   9.798  1.00  8.700          H  
ATOM   1597 3HD2 LEU A 105     -46.470  26.380  10.611  1.00  8.700          H  
ATOM   1598  N   PRO A 106     -49.172  30.157  10.911  1.00  6.230          N  
ATOM   1599  CA  PRO A 106     -50.150  31.216  10.791  1.00  6.450          C  
ATOM   1600  C   PRO A 106     -51.507  30.606  11.137  1.00  6.310          C  
ATOM   1601  O   PRO A 106     -51.650  29.390  11.020  1.00  6.150          O  
ATOM   1602  CB  PRO A 106     -50.041  31.622   9.318  1.00  9.680          C  
ATOM   1603  CG  PRO A 106     -49.567  30.370   8.616  1.00  9.680          C  
ATOM   1604  CD  PRO A 106     -48.642  29.683   9.607  1.00  9.680          C  
ATOM   1605  HA  PRO A 106     -49.852  32.029  11.457  1.00  7.740          H  
ATOM   1606 1HB  PRO A 106     -51.023  31.956   8.950  1.00 11.610          H  
ATOM   1607 2HB  PRO A 106     -49.349  32.472   9.209  1.00 11.610          H  
ATOM   1608 1HG  PRO A 106     -50.435  29.740   8.351  1.00 11.610          H  
ATOM   1609 2HG  PRO A 106     -49.064  30.631   7.673  1.00 11.610          H  
ATOM   1610 1HD  PRO A 106     -48.761  28.602   9.482  1.00 11.610          H  
ATOM   1611 2HD  PRO A 106     -47.597  30.013   9.461  1.00 11.610          H  
ATOM   1612  N   PRO A 107     -52.504  31.394  11.551  1.00  6.700          N  
ATOM   1613  CA  PRO A 107     -53.870  30.962  11.783  1.00  6.850          C  
ATOM   1614  C   PRO A 107     -54.478  30.384  10.507  1.00  7.060          C  
ATOM   1615  O   PRO A 107     -54.139  30.823   9.407  1.00  7.320          O  
ATOM   1616  CB  PRO A 107     -54.561  32.272  12.177  1.00 10.270          C  
ATOM   1617  CG  PRO A 107     -53.474  33.147  12.690  1.00 10.270          C  
ATOM   1618  CD  PRO A 107     -52.257  32.807  11.882  1.00 10.270          C  
ATOM   1619  HA  PRO A 107     -53.892  30.226  12.598  1.00  8.220          H  
ATOM   1620 1HB  PRO A 107     -55.108  32.701  11.323  1.00 12.330          H  
ATOM   1621 2HB  PRO A 107     -55.300  32.081  12.966  1.00 12.330          H  
ATOM   1622 1HG  PRO A 107     -53.783  34.185  12.561  1.00 12.330          H  
ATOM   1623 2HG  PRO A 107     -53.328  33.005  13.769  1.00 12.330          H  
ATOM   1624 1HD  PRO A 107     -52.185  33.424  10.977  1.00 12.330          H  
ATOM   1625 2HD  PRO A 107     -51.402  32.943  12.559  1.00 12.330          H  
ATOM   1626  N   SER A 108     -55.402  29.439  10.680  1.00  7.330          N  
ATOM   1627  CA  SER A 108     -56.123  28.768   9.595  1.00  7.740          C  
ATOM   1628  C   SER A 108     -57.213  29.613   8.957  1.00  8.110          C  
ATOM   1629  O   SER A 108     -57.811  30.490   9.593  1.00  8.400          O  
ATOM   1630  CB  SER A 108     -56.762  27.500  10.113  1.00 10.670          C  
ATOM   1631  OG  SER A 108     -55.800  26.569  10.519  1.00 10.670          O  
ATOM   1632  H   SER A 108     -55.604  29.135  11.621  1.00  8.800          H  
ATOM   1633  HA  SER A 108     -55.400  28.506   8.820  1.00  9.290          H  
ATOM   1634 1HB  SER A 108     -57.401  27.755  10.954  1.00 12.810          H  
ATOM   1635 2HB  SER A 108     -57.397  27.064   9.341  1.00 12.810          H  
ATOM   1636  HG  SER A 108     -56.295  25.791  10.831  1.00 12.810          H  
ATOM   1637  N   HIS A 109     -57.572  29.271   7.721  1.00  8.410          N  
ATOM   1638  CA  HIS A 109     -58.652  29.939   6.994  1.00  9.080          C  
ATOM   1639  C   HIS A 109     -60.028  29.467   7.478  1.00  9.300          C  
ATOM   1640  O   HIS A 109     -60.758  28.780   6.762  1.00  9.980          O  
ATOM   1641  CB  HIS A 109     -58.516  29.632   5.503  1.00 12.440          C  
ATOM   1642  CG  HIS A 109     -57.234  30.113   4.933  1.00 12.440          C  
ATOM   1643  ND1 HIS A 109     -56.083  29.348   4.968  1.00 12.440          N  
ATOM   1644  CD2 HIS A 109     -56.899  31.271   4.317  1.00 12.440          C  
ATOM   1645  CE1 HIS A 109     -55.097  30.018   4.398  1.00 12.440          C  
ATOM   1646  NE2 HIS A 109     -55.565  31.187   3.994  1.00 12.440          N  
ATOM   1647  H   HIS A 109     -57.043  28.556   7.233  1.00 10.090          H  
ATOM   1648  HA  HIS A 109     -58.588  31.016   7.143  1.00 10.900          H  
ATOM   1649 1HB  HIS A 109     -58.585  28.556   5.339  1.00 14.930          H  
ATOM   1650 2HB  HIS A 109     -59.333  30.101   4.955  1.00 14.930          H  
ATOM   1651  HD2 HIS A 109     -57.559  32.114   4.114  1.00 14.930          H  
ATOM   1652  HE1 HIS A 109     -54.072  29.667   4.283  1.00 14.930          H  
ATOM   1653  HE2 HIS A 109     -55.031  31.906   3.524  1.00 14.930          H  
ATOM   1654  N   THR A 110     -60.353  29.847   8.705  1.00  8.950          N  
ATOM   1655  CA  THR A 110     -61.578  29.453   9.398  1.00  9.400          C  
ATOM   1656  C   THR A 110     -62.363  30.624   9.964  1.00  9.150          C  
ATOM   1657  O   THR A 110     -62.067  31.786   9.682  1.00  9.040          O  
ATOM   1658  CB  THR A 110     -61.298  28.430  10.517  1.00 12.980          C  
ATOM   1659  OG1 THR A 110     -62.562  27.922  11.000  1.00 12.980          O  
ATOM   1660  CG2 THR A 110     -60.498  29.057  11.676  1.00 12.980          C  
ATOM   1661  H   THR A 110     -59.648  30.408   9.183  1.00 10.740          H  
ATOM   1662  HA  THR A 110     -62.223  28.960   8.672  1.00 11.280          H  
ATOM   1663  HB  THR A 110     -60.724  27.603  10.101  1.00 15.580          H  
ATOM   1664  HG1 THR A 110     -62.415  27.116  11.516  1.00 15.580          H  
ATOM   1665 1HG2 THR A 110     -60.318  28.300  12.425  1.00 15.580          H  
ATOM   1666 2HG2 THR A 110     -59.546  29.423  11.306  1.00 15.580          H  
ATOM   1667 3HG2 THR A 110     -61.044  29.882  12.127  1.00 15.580          H  
ATOM   1668  N   GLN A 111     -63.399  30.300  10.726  1.00  9.320          N  
ATOM   1669  CA  GLN A 111     -64.246  31.298  11.372  1.00  9.420          C  
ATOM   1670  C   GLN A 111     -63.666  31.738  12.703  1.00  9.770          C  
ATOM   1671  O   GLN A 111     -63.442  30.913  13.586  1.00 10.340          O  
ATOM   1672  CB  GLN A 111     -65.658  30.750  11.605  1.00 13.150          C  
ATOM   1673  CG  GLN A 111     -66.621  31.717  12.343  1.00 13.150          C  
ATOM   1674  CD  GLN A 111     -67.000  32.944  11.515  1.00 13.150          C  
ATOM   1675  OE1 GLN A 111     -67.527  32.791  10.409  1.00 13.150          O  
ATOM   1676  NE2 GLN A 111     -66.739  34.154  12.028  1.00 13.150          N  
ATOM   1677  H   GLN A 111     -63.558  29.308  10.888  1.00 11.180          H  
ATOM   1678  HA  GLN A 111     -64.308  32.171  10.723  1.00 11.300          H  
ATOM   1679 1HB  GLN A 111     -66.109  30.495  10.647  1.00 15.780          H  
ATOM   1680 2HB  GLN A 111     -65.594  29.834  12.190  1.00 15.780          H  
ATOM   1681 1HG  GLN A 111     -67.539  31.175  12.559  1.00 15.780          H  
ATOM   1682 2HG  GLN A 111     -66.174  32.058  13.281  1.00 15.780          H  
ATOM   1683 1HE2 GLN A 111     -66.984  34.979  11.510  1.00 15.780          H  
ATOM   1684 2HE2 GLN A 111     -66.283  34.266  12.949  1.00 15.780          H  
ATOM   1685  N   TYR A 112     -63.485  33.043  12.865  1.00  9.640          N  
ATOM   1686  CA  TYR A 112     -62.936  33.608  14.089  1.00  9.940          C  
ATOM   1687  C   TYR A 112     -64.001  34.266  14.983  1.00 10.440          C  
ATOM   1688  O   TYR A 112     -65.060  34.670  14.484  1.00 10.670          O  
ATOM   1689  CB  TYR A 112     -61.779  34.537  13.717  1.00 13.800          C  
ATOM   1690  CG  TYR A 112     -60.591  33.724  13.292  1.00 13.800          C  
ATOM   1691  CD1 TYR A 112     -60.475  33.314  11.992  1.00 13.800          C  
ATOM   1692  CD2 TYR A 112     -59.630  33.354  14.224  1.00 13.800          C  
ATOM   1693  CE1 TYR A 112     -59.436  32.528  11.615  1.00 13.800          C  
ATOM   1694  CE2 TYR A 112     -58.579  32.561  13.843  1.00 13.800          C  
ATOM   1695  CZ  TYR A 112     -58.493  32.141  12.537  1.00 13.800          C  
ATOM   1696  OH  TYR A 112     -57.480  31.333  12.137  1.00 13.800          O  
ATOM   1697  H   TYR A 112     -63.681  33.660  12.086  1.00 11.570          H  
ATOM   1698  HA  TYR A 112     -62.520  32.780  14.628  1.00 11.930          H  
ATOM   1699 1HB  TYR A 112     -62.079  35.158  12.876  1.00 16.560          H  
ATOM   1700 2HB  TYR A 112     -61.498  35.196  14.528  1.00 16.560          H  
ATOM   1701  HD1 TYR A 112     -61.224  33.597  11.255  1.00 16.560          H  
ATOM   1702  HD2 TYR A 112     -59.712  33.681  15.255  1.00 16.560          H  
ATOM   1703  HE1 TYR A 112     -59.361  32.197  10.584  1.00 16.560          H  
ATOM   1704  HE2 TYR A 112     -57.826  32.259  14.569  1.00 16.560          H  
ATOM   1705  HH  TYR A 112     -57.565  31.196  11.168  1.00 16.560          H  
ATOM   1706  N   ASP A 113     -63.764  34.360  16.322  1.00 10.810          N  
ATOM   1707  CA  ASP A 113     -62.537  33.977  17.065  1.00 11.250          C  
ATOM   1708  C   ASP A 113     -62.469  32.470  17.369  1.00 11.490          C  
ATOM   1709  O   ASP A 113     -63.294  31.927  18.100  1.00 11.900          O  
ATOM   1710  CB  ASP A 113     -62.426  34.779  18.367  1.00 15.570          C  
ATOM   1711  CG  ASP A 113     -61.084  34.563  19.073  1.00 15.570          C  
ATOM   1712  OD1 ASP A 113     -60.366  33.671  18.669  1.00 15.570          O  
ATOM   1713  OD2 ASP A 113     -60.755  35.299  19.993  1.00 15.570          O  
ATOM   1714  H   ASP A 113     -64.510  34.753  16.877  1.00 12.970          H  
ATOM   1715  HA  ASP A 113     -61.668  34.231  16.473  1.00 13.500          H  
ATOM   1716 1HB  ASP A 113     -62.551  35.843  18.158  1.00 18.690          H  
ATOM   1717 2HB  ASP A 113     -63.227  34.478  19.052  1.00 18.690          H  
ATOM   1718  N   PHE A 114     -61.529  31.802  16.706  1.00 11.420          N  
ATOM   1719  CA  PHE A 114     -61.340  30.363  16.737  1.00 11.820          C  
ATOM   1720  C   PHE A 114     -60.458  29.933  17.896  1.00 12.450          C  
ATOM   1721  O   PHE A 114     -60.700  28.920  18.554  1.00 12.850          O  
ATOM   1722  CB  PHE A 114     -60.693  29.908  15.431  1.00 16.390          C  
ATOM   1723  CG  PHE A 114     -60.584  28.449  15.283  1.00 16.390          C  
ATOM   1724  CD1 PHE A 114     -61.704  27.715  14.940  1.00 16.390          C  
ATOM   1725  CD2 PHE A 114     -59.382  27.791  15.479  1.00 16.390          C  
ATOM   1726  CE1 PHE A 114     -61.630  26.351  14.791  1.00 16.390          C  
ATOM   1727  CE2 PHE A 114     -59.309  26.428  15.333  1.00 16.390          C  
ATOM   1728  CZ  PHE A 114     -60.442  25.710  14.987  1.00 16.390          C  
ATOM   1729  H   PHE A 114     -60.893  32.351  16.155  1.00 13.700          H  
ATOM   1730  HA  PHE A 114     -62.316  29.889  16.844  1.00 14.180          H  
ATOM   1731 1HB  PHE A 114     -61.266  30.291  14.595  1.00 19.670          H  
ATOM   1732 2HB  PHE A 114     -59.704  30.326  15.357  1.00 19.670          H  
ATOM   1733  HD1 PHE A 114     -62.656  28.240  14.782  1.00 19.670          H  
ATOM   1734  HD2 PHE A 114     -58.495  28.361  15.752  1.00 19.670          H  
ATOM   1735  HE1 PHE A 114     -62.515  25.780  14.518  1.00 19.670          H  
ATOM   1736  HE2 PHE A 114     -58.361  25.913  15.487  1.00 19.670          H  
ATOM   1737  HZ  PHE A 114     -60.395  24.632  14.859  1.00 19.670          H  
ATOM   1738  N   VAL A 115     -59.380  30.687  18.073  1.00 12.710          N  
ATOM   1739  CA  VAL A 115     -58.345  30.386  19.045  1.00 13.480          C  
ATOM   1740  C   VAL A 115     -58.720  30.782  20.482  1.00 13.900          C  
ATOM   1741  O   VAL A 115     -58.322  30.109  21.431  1.00 14.510          O  
ATOM   1742  CB  VAL A 115     -57.007  31.034  18.580  1.00 18.560          C  
ATOM   1743  CG1 VAL A 115     -56.638  30.463  17.205  1.00 18.560          C  
ATOM   1744  CG2 VAL A 115     -57.107  32.570  18.513  1.00 18.560          C  
ATOM   1745  H   VAL A 115     -59.302  31.510  17.500  1.00 15.250          H  
ATOM   1746  HA  VAL A 115     -58.204  29.307  19.032  1.00 16.180          H  
ATOM   1747  HB  VAL A 115     -56.220  30.764  19.261  1.00 22.280          H  
ATOM   1748 1HG1 VAL A 115     -55.686  30.887  16.875  1.00 22.280          H  
ATOM   1749 2HG1 VAL A 115     -56.545  29.382  17.280  1.00 22.280          H  
ATOM   1750 3HG1 VAL A 115     -57.407  30.709  16.483  1.00 22.280          H  
ATOM   1751 1HG2 VAL A 115     -56.152  32.974  18.179  1.00 22.280          H  
ATOM   1752 2HG2 VAL A 115     -57.884  32.871  17.813  1.00 22.280          H  
ATOM   1753 3HG2 VAL A 115     -57.333  32.979  19.483  1.00 22.280          H  
ATOM   1754  N   GLU A 116     -59.445  31.897  20.639  1.00 13.750          N  
ATOM   1755  CA  GLU A 116     -59.889  32.420  21.938  1.00 14.300          C  
ATOM   1756  C   GLU A 116     -58.760  32.540  22.964  1.00 14.290          C  
ATOM   1757  O   GLU A 116     -58.942  32.229  24.141  1.00 14.690          O  
ATOM   1758  CB  GLU A 116     -61.014  31.546  22.522  1.00 19.800          C  
ATOM   1759  CG  GLU A 116     -62.290  31.475  21.667  1.00 19.800          C  
ATOM   1760  CD  GLU A 116     -63.435  30.709  22.337  1.00 19.800          C  
ATOM   1761  OE1 GLU A 116     -63.190  30.004  23.287  1.00 19.800          O  
ATOM   1762  OE2 GLU A 116     -64.554  30.856  21.902  1.00 19.800          O  
ATOM   1763  H   GLU A 116     -59.735  32.417  19.801  1.00 16.500          H  
ATOM   1764  HA  GLU A 116     -60.292  33.422  21.768  1.00 17.160          H  
ATOM   1765 1HB  GLU A 116     -60.650  30.529  22.663  1.00 23.760          H  
ATOM   1766 2HB  GLU A 116     -61.296  31.930  23.502  1.00 23.760          H  
ATOM   1767 1HG  GLU A 116     -62.621  32.488  21.440  1.00 23.760          H  
ATOM   1768 2HG  GLU A 116     -62.044  30.991  20.718  1.00 23.760          H  
ATOM   1769  N   LEU A 117     -57.607  33.031  22.528  1.00 13.990          N  
ATOM   1770  CA  LEU A 117     -56.455  33.172  23.412  1.00 14.130          C  
ATOM   1771  C   LEU A 117     -56.231  34.558  23.996  1.00 14.560          C  
ATOM   1772  O   LEU A 117     -55.579  34.696  25.034  1.00 14.770          O  
ATOM   1773  CB  LEU A 117     -55.184  32.809  22.650  1.00 19.730          C  
ATOM   1774  CG  LEU A 117     -55.054  31.396  22.096  1.00 19.730          C  
ATOM   1775  CD1 LEU A 117     -53.746  31.334  21.298  1.00 19.730          C  
ATOM   1776  CD2 LEU A 117     -55.063  30.377  23.236  1.00 19.730          C  
ATOM   1777  H   LEU A 117     -57.542  33.267  21.550  1.00 16.790          H  
ATOM   1778  HA  LEU A 117     -56.593  32.495  24.250  1.00 16.960          H  
ATOM   1779 1HB  LEU A 117     -55.087  33.496  21.817  1.00 23.670          H  
ATOM   1780 2HB  LEU A 117     -54.347  32.968  23.318  1.00 23.670          H  
ATOM   1781  HG  LEU A 117     -55.875  31.178  21.437  1.00 23.670          H  
ATOM   1782 1HD1 LEU A 117     -53.610  30.349  20.878  1.00 23.670          H  
ATOM   1783 2HD1 LEU A 117     -53.773  32.063  20.492  1.00 23.670          H  
ATOM   1784 3HD1 LEU A 117     -52.911  31.555  21.958  1.00 23.670          H  
ATOM   1785 1HD2 LEU A 117     -54.948  29.374  22.848  1.00 23.670          H  
ATOM   1786 2HD2 LEU A 117     -54.249  30.591  23.911  1.00 23.670          H  
ATOM   1787 3HD2 LEU A 117     -56.002  30.429  23.775  1.00 23.670          H  
ATOM   1788  N   LEU A 118     -56.683  35.588  23.294  1.00 14.860          N  
ATOM   1789  CA  LEU A 118     -56.386  36.947  23.707  1.00 15.310          C  
ATOM   1790  C   LEU A 118     -57.539  37.722  24.309  1.00 15.910          C  
ATOM   1791  O   LEU A 118     -58.524  38.028  23.638  1.00 16.260          O  
ATOM   1792  CB  LEU A 118     -55.856  37.722  22.486  1.00 21.250          C  
ATOM   1793  CG  LEU A 118     -55.547  39.242  22.665  1.00 21.250          C  
ATOM   1794  CD1 LEU A 118     -54.446  39.457  23.724  1.00 21.250          C  
ATOM   1795  CD2 LEU A 118     -55.096  39.807  21.323  1.00 21.250          C  
ATOM   1796  H   LEU A 118     -57.240  35.427  22.471  1.00 17.830          H  
ATOM   1797  HA  LEU A 118     -55.599  36.895  24.454  1.00 18.370          H  
ATOM   1798 1HB  LEU A 118     -54.967  37.246  22.146  1.00 25.500          H  
ATOM   1799 2HB  LEU A 118     -56.600  37.638  21.692  1.00 25.500          H  
ATOM   1800  HG  LEU A 118     -56.446  39.767  22.991  1.00 25.500          H  
ATOM   1801 1HD1 LEU A 118     -54.248  40.531  23.832  1.00 25.500          H  
ATOM   1802 2HD1 LEU A 118     -54.770  39.073  24.683  1.00 25.500          H  
ATOM   1803 3HD1 LEU A 118     -53.539  38.957  23.420  1.00 25.500          H  
ATOM   1804 1HD2 LEU A 118     -54.892  40.869  21.439  1.00 25.500          H  
ATOM   1805 2HD2 LEU A 118     -54.188  39.299  20.982  1.00 25.500          H  
ATOM   1806 3HD2 LEU A 118     -55.888  39.666  20.587  1.00 25.500          H  
ATOM   1807  N   ASP A 119     -57.403  38.085  25.579  1.00 16.160          N  
ATOM   1808  CA  ASP A 119     -58.413  38.920  26.200  1.00 16.920          C  
ATOM   1809  C   ASP A 119     -58.400  40.201  25.400  1.00 17.350          C  
ATOM   1810  O   ASP A 119     -57.318  40.738  25.155  1.00 17.320          O  
ATOM   1811  CB  ASP A 119     -58.126  39.232  27.666  1.00 23.380          C  
ATOM   1812  CG  ASP A 119     -59.287  40.015  28.314  1.00 23.380          C  
ATOM   1813  OD1 ASP A 119     -59.405  41.221  28.049  1.00 23.380          O  
ATOM   1814  OD2 ASP A 119     -60.039  39.423  29.047  1.00 23.380          O  
ATOM   1815  H   ASP A 119     -56.593  37.785  26.103  1.00 19.390          H  
ATOM   1816  HA  ASP A 119     -59.393  38.448  26.108  1.00 20.300          H  
ATOM   1817 1HB  ASP A 119     -57.978  38.302  28.214  1.00 28.060          H  
ATOM   1818 2HB  ASP A 119     -57.220  39.810  27.748  1.00 28.060          H  
ATOM   1819  N   GLY A 120     -59.564  40.709  25.025  1.00 17.910          N  
ATOM   1820  CA  GLY A 120     -59.671  41.913  24.202  1.00 18.120          C  
ATOM   1821  C   GLY A 120     -58.997  43.165  24.774  1.00 18.130          C  
ATOM   1822  O   GLY A 120     -58.839  44.151  24.052  1.00 18.200          O  
ATOM   1823  H   GLY A 120     -60.408  40.222  25.292  1.00 21.490          H  
ATOM   1824 1HA  GLY A 120     -59.236  41.695  23.225  1.00 21.740          H  
ATOM   1825 2HA  GLY A 120     -60.724  42.124  24.027  1.00 21.740          H  
ATOM   1826  N   SER A 121     -58.650  43.163  26.067  1.00 18.220          N  
ATOM   1827  CA  SER A 121     -57.988  44.310  26.668  1.00 18.390          C  
ATOM   1828  C   SER A 121     -56.526  44.055  27.064  1.00 18.250          C  
ATOM   1829  O   SER A 121     -55.782  45.008  27.342  1.00 18.320          O  
ATOM   1830  CB  SER A 121     -58.730  44.725  27.924  1.00 25.680          C  
ATOM   1831  OG  SER A 121     -58.633  43.728  28.925  1.00 25.680          O  
ATOM   1832  H   SER A 121     -58.851  42.341  26.652  1.00 21.860          H  
ATOM   1833  HA  SER A 121     -58.008  45.130  25.950  1.00 22.070          H  
ATOM   1834 1HB  SER A 121     -58.315  45.660  28.296  1.00 30.810          H  
ATOM   1835 2HB  SER A 121     -59.776  44.902  27.684  1.00 30.810          H  
ATOM   1836  HG  SER A 121     -59.137  42.939  28.606  1.00 30.810          H  
ATOM   1837  N   ARG A 122     -56.058  42.797  27.060  1.00 18.190          N  
ATOM   1838  CA  ARG A 122     -54.743  42.553  27.648  1.00 18.240          C  
ATOM   1839  C   ARG A 122     -53.623  42.972  26.754  1.00 18.030          C  
ATOM   1840  O   ARG A 122     -53.325  42.322  25.756  1.00 17.640          O  
ATOM   1841  CB  ARG A 122     -54.550  41.083  27.998  1.00 25.520          C  
ATOM   1842  CG  ARG A 122     -53.126  40.700  28.495  1.00 25.520          C  
ATOM   1843  CD  ARG A 122     -52.813  41.219  29.852  1.00 25.520          C  
ATOM   1844  NE  ARG A 122     -51.453  40.867  30.246  1.00 25.520          N  
ATOM   1845  CZ  ARG A 122     -50.842  41.251  31.388  1.00 25.520          C  
ATOM   1846  NH1 ARG A 122     -51.477  41.998  32.272  1.00 25.520          N  
ATOM   1847  NH2 ARG A 122     -49.594  40.871  31.619  1.00 25.520          N  
ATOM   1848  H   ARG A 122     -56.604  42.025  26.670  1.00 21.830          H  
ATOM   1849  HA  ARG A 122     -54.683  43.131  28.568  1.00 21.890          H  
ATOM   1850 1HB  ARG A 122     -55.254  40.809  28.780  1.00 30.620          H  
ATOM   1851 2HB  ARG A 122     -54.774  40.476  27.122  1.00 30.620          H  
ATOM   1852 1HG  ARG A 122     -53.062  39.618  28.545  1.00 30.620          H  
ATOM   1853 2HG  ARG A 122     -52.362  41.061  27.809  1.00 30.620          H  
ATOM   1854 1HD  ARG A 122     -52.898  42.302  29.864  1.00 30.620          H  
ATOM   1855 2HD  ARG A 122     -53.507  40.786  30.572  1.00 30.620          H  
ATOM   1856  HE  ARG A 122     -50.919  40.296  29.601  1.00 30.620          H  
ATOM   1857 1HH1 ARG A 122     -52.427  42.288  32.105  1.00 30.620          H  
ATOM   1858 2HH1 ARG A 122     -51.012  42.279  33.125  1.00 30.620          H  
ATOM   1859 1HH2 ARG A 122     -49.105  40.299  30.943  1.00 30.620          H  
ATOM   1860 2HH2 ARG A 122     -49.126  41.151  32.470  1.00 30.620          H  
ATOM   1861  N   LEU A 123     -52.988  44.081  27.133  1.00 18.440          N  
ATOM   1862  CA  LEU A 123     -51.925  44.664  26.342  1.00 18.440          C  
ATOM   1863  C   LEU A 123     -52.390  44.783  24.907  1.00 18.620          C  
ATOM   1864  O   LEU A 123     -51.591  44.618  23.977  1.00 18.710          O  
ATOM   1865  CB  LEU A 123     -50.677  43.776  26.419  1.00 25.820          C  
ATOM   1866  CG  LEU A 123     -50.105  43.514  27.834  1.00 25.820          C  
ATOM   1867  CD1 LEU A 123     -48.971  42.524  27.726  1.00 25.820          C  
ATOM   1868  CD2 LEU A 123     -49.609  44.812  28.460  1.00 25.820          C  
ATOM   1869  H   LEU A 123     -53.296  44.550  27.976  1.00 22.130          H  
ATOM   1870  HA  LEU A 123     -51.711  45.664  26.712  1.00 22.130          H  
ATOM   1871 1HB  LEU A 123     -50.903  42.810  25.969  1.00 30.980          H  
ATOM   1872 2HB  LEU A 123     -49.901  44.236  25.826  1.00 30.980          H  
ATOM   1873  HG  LEU A 123     -50.874  43.086  28.459  1.00 30.980          H  
ATOM   1874 1HD1 LEU A 123     -48.571  42.322  28.719  1.00 30.980          H  
ATOM   1875 2HD1 LEU A 123     -49.341  41.597  27.288  1.00 30.980          H  
ATOM   1876 3HD1 LEU A 123     -48.188  42.935  27.096  1.00 30.980          H  
ATOM   1877 1HD2 LEU A 123     -49.205  44.600  29.450  1.00 30.980          H  
ATOM   1878 2HD2 LEU A 123     -48.830  45.243  27.838  1.00 30.980          H  
ATOM   1879 3HD2 LEU A 123     -50.421  45.520  28.558  1.00 30.980          H  
ATOM   1880  N   ILE A 124     -53.671  45.124  24.715  1.00 18.800          N  
ATOM   1881  CA  ILE A 124     -54.196  45.175  23.366  1.00 19.110          C  
ATOM   1882  C   ILE A 124     -53.475  46.210  22.527  1.00 19.020          C  
ATOM   1883  O   ILE A 124     -53.234  46.006  21.344  1.00 19.370          O  
ATOM   1884  CB  ILE A 124     -55.724  45.363  23.367  1.00 26.630          C  
ATOM   1885  CG1 ILE A 124     -56.325  45.126  21.947  1.00 26.630          C  
ATOM   1886  CG2 ILE A 124     -56.124  46.740  23.895  1.00 26.630          C  
ATOM   1887  CD1 ILE A 124     -56.165  43.705  21.382  1.00 26.630          C  
ATOM   1888  H   ILE A 124     -54.283  45.296  25.523  1.00 22.560          H  
ATOM   1889  HA  ILE A 124     -53.999  44.201  22.934  1.00 22.930          H  
ATOM   1890  HB  ILE A 124     -56.157  44.604  24.022  1.00 31.960          H  
ATOM   1891 1HG1 ILE A 124     -57.395  45.331  22.008  1.00 31.960          H  
ATOM   1892 2HG1 ILE A 124     -55.885  45.827  21.262  1.00 31.960          H  
ATOM   1893 1HG2 ILE A 124     -57.212  46.802  23.914  1.00 31.960          H  
ATOM   1894 2HG2 ILE A 124     -55.740  46.870  24.905  1.00 31.960          H  
ATOM   1895 3HG2 ILE A 124     -55.735  47.526  23.252  1.00 31.960          H  
ATOM   1896 1HD1 ILE A 124     -56.647  43.651  20.407  1.00 31.960          H  
ATOM   1897 2HD1 ILE A 124     -55.126  43.448  21.262  1.00 31.960          H  
ATOM   1898 3HD1 ILE A 124     -56.641  42.991  22.062  1.00 31.960          H  
ATOM   1899  N   ALA A 125     -53.039  47.294  23.154  1.00 18.660          N  
ATOM   1900  CA  ALA A 125     -52.320  48.329  22.434  1.00 18.660          C  
ATOM   1901  C   ALA A 125     -51.059  47.772  21.766  1.00 18.430          C  
ATOM   1902  O   ALA A 125     -50.621  48.290  20.737  1.00 18.330          O  
ATOM   1903  CB  ALA A 125     -51.948  49.453  23.377  1.00 26.120          C  
ATOM   1904  H   ALA A 125     -53.249  47.415  24.135  1.00 22.390          H  
ATOM   1905  HA  ALA A 125     -52.975  48.712  21.650  1.00 22.390          H  
ATOM   1906 1HB  ALA A 125     -51.433  50.233  22.818  1.00 31.350          H  
ATOM   1907 2HB  ALA A 125     -52.852  49.861  23.825  1.00 31.350          H  
ATOM   1908 3HB  ALA A 125     -51.293  49.070  24.156  1.00 31.350          H  
ATOM   1909  N   ARG A 126     -50.438  46.747  22.369  1.00 18.510          N  
ATOM   1910  CA  ARG A 126     -49.235  46.175  21.804  1.00 18.470          C  
ATOM   1911  C   ARG A 126     -49.640  45.143  20.760  1.00 18.800          C  
ATOM   1912  O   ARG A 126     -49.077  45.094  19.667  1.00 18.890          O  
ATOM   1913  CB  ARG A 126     -48.407  45.491  22.882  1.00 25.870          C  
ATOM   1914  CG  ARG A 126     -47.802  46.411  23.925  1.00 25.870          C  
ATOM   1915  CD  ARG A 126     -47.049  45.645  24.950  1.00 25.870          C  
ATOM   1916  NE  ARG A 126     -46.549  46.502  26.011  1.00 25.870          N  
ATOM   1917  CZ  ARG A 126     -45.928  46.067  27.129  1.00 25.870          C  
ATOM   1918  NH1 ARG A 126     -45.718  44.779  27.319  1.00 25.870          N  
ATOM   1919  NH2 ARG A 126     -45.532  46.944  28.035  1.00 25.870          N  
ATOM   1920  H   ARG A 126     -50.827  46.305  23.200  1.00 22.210          H  
ATOM   1921  HA  ARG A 126     -48.650  46.961  21.328  1.00 22.160          H  
ATOM   1922 1HB  ARG A 126     -49.027  44.764  23.404  1.00 31.050          H  
ATOM   1923 2HB  ARG A 126     -47.591  44.941  22.412  1.00 31.050          H  
ATOM   1924 1HG  ARG A 126     -47.120  47.108  23.443  1.00 31.050          H  
ATOM   1925 2HG  ARG A 126     -48.596  46.964  24.427  1.00 31.050          H  
ATOM   1926 1HD  ARG A 126     -47.696  44.896  25.390  1.00 31.050          H  
ATOM   1927 2HD  ARG A 126     -46.199  45.157  24.476  1.00 31.050          H  
ATOM   1928  HE  ARG A 126     -46.687  47.501  25.908  1.00 31.050          H  
ATOM   1929 1HH1 ARG A 126     -46.014  44.109  26.626  1.00 31.050          H  
ATOM   1930 2HH1 ARG A 126     -45.252  44.461  28.157  1.00 31.050          H  
ATOM   1931 1HH2 ARG A 126     -45.694  47.931  27.889  1.00 31.050          H  
ATOM   1932 2HH2 ARG A 126     -45.067  46.631  28.875  1.00 31.050          H  
ATOM   1933  N   GLU A 127     -50.662  44.338  21.085  1.00 19.110          N  
ATOM   1934  CA  GLU A 127     -51.084  43.260  20.196  1.00 19.560          C  
ATOM   1935  C   GLU A 127     -51.640  43.784  18.881  1.00 19.460          C  
ATOM   1936  O   GLU A 127     -51.481  43.149  17.841  1.00 19.730          O  
ATOM   1937  CB  GLU A 127     -52.062  42.302  20.881  1.00 27.200          C  
ATOM   1938  CG  GLU A 127     -51.444  41.412  22.013  1.00 27.200          C  
ATOM   1939  CD  GLU A 127     -50.325  40.462  21.523  1.00 27.200          C  
ATOM   1940  OE1 GLU A 127     -50.051  40.496  20.356  1.00 27.200          O  
ATOM   1941  OE2 GLU A 127     -49.795  39.680  22.307  1.00 27.200          O  
ATOM   1942  H   GLU A 127     -51.110  44.442  21.998  1.00 22.930          H  
ATOM   1943  HA  GLU A 127     -50.193  42.697  19.940  1.00 23.470          H  
ATOM   1944 1HB  GLU A 127     -52.862  42.876  21.326  1.00 32.640          H  
ATOM   1945 2HB  GLU A 127     -52.504  41.641  20.138  1.00 32.640          H  
ATOM   1946 1HG  GLU A 127     -51.038  42.068  22.787  1.00 32.640          H  
ATOM   1947 2HG  GLU A 127     -52.232  40.829  22.459  1.00 32.640          H  
ATOM   1948  N   GLN A 128     -52.199  44.982  18.876  1.00 19.180          N  
ATOM   1949  CA  GLN A 128     -52.697  45.578  17.643  1.00 19.180          C  
ATOM   1950  C   GLN A 128     -51.595  45.710  16.579  1.00 19.020          C  
ATOM   1951  O   GLN A 128     -51.897  45.859  15.396  1.00 19.140          O  
ATOM   1952  CB  GLN A 128     -53.359  46.924  17.937  1.00 26.850          C  
ATOM   1953  CG  GLN A 128     -54.693  46.771  18.639  1.00 26.850          C  
ATOM   1954  CD  GLN A 128     -55.272  48.069  19.178  1.00 26.850          C  
ATOM   1955  OE1 GLN A 128     -54.565  49.058  19.397  1.00 26.850          O  
ATOM   1956  NE2 GLN A 128     -56.583  48.071  19.397  1.00 26.850          N  
ATOM   1957  H   GLN A 128     -52.351  45.461  19.771  1.00 23.020          H  
ATOM   1958  HA  GLN A 128     -53.466  44.926  17.242  1.00 23.020          H  
ATOM   1959 1HB  GLN A 128     -52.700  47.515  18.583  1.00 32.220          H  
ATOM   1960 2HB  GLN A 128     -53.506  47.479  17.012  1.00 32.220          H  
ATOM   1961 1HG  GLN A 128     -55.398  46.391  17.902  1.00 32.220          H  
ATOM   1962 2HG  GLN A 128     -54.599  46.057  19.422  1.00 32.220          H  
ATOM   1963 1HE2 GLN A 128     -57.030  48.894  19.753  1.00 32.220          H  
ATOM   1964 2HE2 GLN A 128     -57.127  47.253  19.208  1.00 32.220          H  
ATOM   1965  N   ARG A 129     -50.315  45.661  16.983  1.00 18.860          N  
ATOM   1966  CA  ARG A 129     -49.199  45.758  16.051  1.00 18.840          C  
ATOM   1967  C   ARG A 129     -48.893  44.393  15.403  1.00 18.810          C  
ATOM   1968  O   ARG A 129     -48.149  44.320  14.421  1.00 18.950          O  
ATOM   1969  CB  ARG A 129     -47.966  46.237  16.793  1.00 26.380          C  
ATOM   1970  CG  ARG A 129     -48.083  47.638  17.376  1.00 26.380          C  
ATOM   1971  CD  ARG A 129     -46.887  48.004  18.168  1.00 26.380          C  
ATOM   1972  NE  ARG A 129     -47.027  49.326  18.777  1.00 26.380          N  
ATOM   1973  CZ  ARG A 129     -46.116  49.917  19.583  1.00 26.380          C  
ATOM   1974  NH1 ARG A 129     -44.983  49.306  19.875  1.00 26.380          N  
ATOM   1975  NH2 ARG A 129     -46.367  51.117  20.082  1.00 26.380          N  
ATOM   1976  H   ARG A 129     -50.097  45.526  17.975  1.00 22.630          H  
ATOM   1977  HA  ARG A 129     -49.457  46.472  15.271  1.00 22.610          H  
ATOM   1978 1HB  ARG A 129     -47.736  45.549  17.601  1.00 31.660          H  
ATOM   1979 2HB  ARG A 129     -47.115  46.230  16.112  1.00 31.660          H  
ATOM   1980 1HG  ARG A 129     -48.211  48.360  16.574  1.00 31.660          H  
ATOM   1981 2HG  ARG A 129     -48.949  47.677  18.047  1.00 31.660          H  
ATOM   1982 1HD  ARG A 129     -46.762  47.270  18.967  1.00 31.660          H  
ATOM   1983 2HD  ARG A 129     -46.010  48.007  17.523  1.00 31.660          H  
ATOM   1984  HE  ARG A 129     -47.884  49.832  18.587  1.00 31.660          H  
ATOM   1985 1HH1 ARG A 129     -44.785  48.392  19.498  1.00 31.660          H  
ATOM   1986 2HH1 ARG A 129     -44.307  49.756  20.478  1.00 31.660          H  
ATOM   1987 1HH2 ARG A 129     -47.238  51.583  19.861  1.00 31.660          H  
ATOM   1988 2HH2 ARG A 129     -45.694  51.568  20.685  1.00 31.660          H  
ATOM   1989  N   ASN A 130     -49.451  43.316  15.976  1.00 18.770          N  
ATOM   1990  CA  ASN A 130     -49.261  41.939  15.517  1.00 18.880          C  
ATOM   1991  C   ASN A 130     -50.512  41.436  14.794  1.00 18.900          C  
ATOM   1992  O   ASN A 130     -50.431  40.655  13.849  1.00 18.790          O  
ATOM   1993  CB  ASN A 130     -48.949  41.019  16.690  1.00 26.390          C  
ATOM   1994  CG  ASN A 130     -47.645  41.334  17.359  1.00 26.390          C  
ATOM   1995  OD1 ASN A 130     -46.661  41.701  16.701  1.00 26.390          O  
ATOM   1996  ND2 ASN A 130     -47.602  41.194  18.667  1.00 26.390          N  
ATOM   1997  H   ASN A 130     -50.062  43.461  16.769  1.00 22.520          H  
ATOM   1998  HA  ASN A 130     -48.435  41.914  14.806  1.00 22.660          H  
ATOM   1999 1HB  ASN A 130     -49.751  41.094  17.436  1.00 31.670          H  
ATOM   2000 2HB  ASN A 130     -48.927  39.985  16.348  1.00 31.670          H  
ATOM   2001 1HD2 ASN A 130     -46.757  41.393  19.162  1.00 31.670          H  
ATOM   2002 2HD2 ASN A 130     -48.426  40.881  19.192  1.00 31.670          H  
ATOM   2003  N   LEU A 131     -51.663  41.995  15.163  1.00 19.110          N  
ATOM   2004  CA  LEU A 131     -53.003  41.637  14.675  1.00 19.320          C  
ATOM   2005  C   LEU A 131     -53.364  42.411  13.419  1.00 19.350          C  
ATOM   2006  O   LEU A 131     -54.512  42.815  13.223  1.00 19.670          O  
ATOM   2007  CB  LEU A 131     -54.040  41.980  15.753  1.00 26.960          C  
ATOM   2008  CG  LEU A 131     -53.929  41.245  17.114  1.00 26.960          C  
ATOM   2009  CD1 LEU A 131     -54.901  41.895  18.089  1.00 26.960          C  
ATOM   2010  CD2 LEU A 131     -54.251  39.776  16.947  1.00 26.960          C  
ATOM   2011  H   LEU A 131     -51.617  42.643  15.947  1.00 22.930          H  
ATOM   2012  HA  LEU A 131     -53.027  40.581  14.448  1.00 23.180          H  
ATOM   2013 1HB  LEU A 131     -53.967  43.041  15.952  1.00 32.360          H  
ATOM   2014 2HB  LEU A 131     -55.033  41.780  15.349  1.00 32.360          H  
ATOM   2015  HG  LEU A 131     -52.931  41.326  17.502  1.00 32.360          H  
ATOM   2016 1HD1 LEU A 131     -54.828  41.401  19.040  1.00 32.360          H  
ATOM   2017 2HD1 LEU A 131     -54.645  42.947  18.211  1.00 32.360          H  
ATOM   2018 3HD1 LEU A 131     -55.919  41.813  17.715  1.00 32.360          H  
ATOM   2019 1HD2 LEU A 131     -54.172  39.273  17.914  1.00 32.360          H  
ATOM   2020 2HD2 LEU A 131     -55.257  39.690  16.566  1.00 32.360          H  
ATOM   2021 3HD2 LEU A 131     -53.550  39.317  16.256  1.00 32.360          H  
ATOM   2022  N   VAL A 132     -52.362  42.654  12.600  1.00 19.080          N  
ATOM   2023  CA  VAL A 132     -52.512  43.419  11.388  1.00 19.240          C  
ATOM   2024  C   VAL A 132     -53.092  42.602  10.235  1.00 19.370          C  
ATOM   2025  O   VAL A 132     -52.549  41.569   9.834  1.00 19.320          O  
ATOM   2026  CB  VAL A 132     -51.132  43.999  11.021  1.00 26.870          C  
ATOM   2027  CG1 VAL A 132     -51.183  44.757   9.702  1.00 26.870          C  
ATOM   2028  CG2 VAL A 132     -50.675  44.909  12.178  1.00 26.870          C  
ATOM   2029  H   VAL A 132     -51.462  42.250  12.842  1.00 22.900          H  
ATOM   2030  HA  VAL A 132     -53.186  44.248  11.597  1.00 23.090          H  
ATOM   2031  HB  VAL A 132     -50.418  43.185  10.905  1.00 32.250          H  
ATOM   2032 1HG1 VAL A 132     -50.194  45.152   9.474  1.00 32.250          H  
ATOM   2033 2HG1 VAL A 132     -51.483  44.083   8.905  1.00 32.250          H  
ATOM   2034 3HG1 VAL A 132     -51.892  45.580   9.772  1.00 32.250          H  
ATOM   2035 1HG2 VAL A 132     -49.687  45.315  11.963  1.00 32.250          H  
ATOM   2036 2HG2 VAL A 132     -51.382  45.727  12.309  1.00 32.250          H  
ATOM   2037 3HG2 VAL A 132     -50.628  44.337  13.101  1.00 32.250          H  
ATOM   2038  N   GLU A 133     -54.203  43.109   9.689  1.00 19.650          N  
ATOM   2039  CA  GLU A 133     -54.966  42.549   8.560  1.00 19.900          C  
ATOM   2040  C   GLU A 133     -55.663  41.213   8.833  1.00 20.010          C  
ATOM   2041  O   GLU A 133     -56.878  41.101   8.657  1.00 20.430          O  
ATOM   2042  CB  GLU A 133     -54.086  42.397   7.307  1.00 27.760          C  
ATOM   2043  CG  GLU A 133     -53.648  43.706   6.645  1.00 27.760          C  
ATOM   2044  CD  GLU A 133     -52.744  43.458   5.459  1.00 27.760          C  
ATOM   2045  OE1 GLU A 133     -52.361  42.326   5.281  1.00 27.760          O  
ATOM   2046  OE2 GLU A 133     -52.441  44.385   4.744  1.00 27.760          O  
ATOM   2047  H   GLU A 133     -54.565  43.948  10.121  1.00 23.580          H  
ATOM   2048  HA  GLU A 133     -55.745  43.269   8.313  1.00 23.880          H  
ATOM   2049 1HB  GLU A 133     -53.193  41.832   7.529  1.00 33.310          H  
ATOM   2050 2HB  GLU A 133     -54.637  41.827   6.559  1.00 33.310          H  
ATOM   2051 1HG  GLU A 133     -54.531  44.244   6.308  1.00 33.310          H  
ATOM   2052 2HG  GLU A 133     -53.142  44.325   7.367  1.00 33.310          H  
ATOM   2053  N   SER A 134     -54.908  40.205   9.240  1.00 19.770          N  
ATOM   2054  CA  SER A 134     -55.493  38.899   9.509  1.00 19.990          C  
ATOM   2055  C   SER A 134     -56.119  38.837  10.904  1.00 20.070          C  
ATOM   2056  O   SER A 134     -55.527  39.239  11.920  1.00 20.120          O  
ATOM   2057  CB  SER A 134     -54.474  37.800   9.264  1.00 27.900          C  
ATOM   2058  OG  SER A 134     -54.965  36.555   9.659  1.00 27.900          O  
ATOM   2059  H   SER A 134     -53.911  40.384   9.365  1.00 23.720          H  
ATOM   2060  HA  SER A 134     -56.296  38.740   8.790  1.00 23.990          H  
ATOM   2061 1HB  SER A 134     -54.251  37.773   8.198  1.00 33.480          H  
ATOM   2062 2HB  SER A 134     -53.554  38.008   9.761  1.00 33.480          H  
ATOM   2063  HG  SER A 134     -54.305  35.910   9.393  1.00 33.480          H  
ATOM   2064  N   GLU A 135     -57.368  38.379  10.950  1.00 20.180          N  
ATOM   2065  CA  GLU A 135     -58.064  38.269  12.220  1.00 20.380          C  
ATOM   2066  C   GLU A 135     -57.272  37.318  13.096  1.00 20.270          C  
ATOM   2067  O   GLU A 135     -56.967  36.202  12.682  1.00 20.490          O  
ATOM   2068  CB  GLU A 135     -59.501  37.786  12.017  1.00 28.450          C  
ATOM   2069  CG  GLU A 135     -60.331  37.750  13.283  1.00 28.450          C  
ATOM   2070  CD  GLU A 135     -60.523  39.115  13.881  1.00 28.450          C  
ATOM   2071  OE1 GLU A 135     -60.890  40.006  13.162  1.00 28.450          O  
ATOM   2072  OE2 GLU A 135     -60.276  39.271  15.054  1.00 28.450          O  
ATOM   2073  H   GLU A 135     -57.819  38.090  10.094  1.00 24.220          H  
ATOM   2074  HA  GLU A 135     -58.090  39.247  12.700  1.00 24.460          H  
ATOM   2075 1HB  GLU A 135     -60.003  38.434  11.300  1.00 34.140          H  
ATOM   2076 2HB  GLU A 135     -59.489  36.778  11.602  1.00 34.140          H  
ATOM   2077 1HG  GLU A 135     -61.309  37.359  13.036  1.00 34.140          H  
ATOM   2078 2HG  GLU A 135     -59.871  37.084  14.001  1.00 34.140          H  
ATOM   2079  N   ARG A 136     -56.908  37.769  14.296  1.00 20.060          N  
ATOM   2080  CA  ARG A 136     -56.089  36.969  15.197  1.00 20.030          C  
ATOM   2081  C   ARG A 136     -54.825  36.473  14.483  1.00 19.580          C  
ATOM   2082  O   ARG A 136     -54.369  35.356  14.727  1.00 19.490          O  
ATOM   2083  CB  ARG A 136     -56.888  35.794  15.776  1.00 28.050          C  
ATOM   2084  CG  ARG A 136     -58.132  36.185  16.633  1.00 28.050          C  
ATOM   2085  CD  ARG A 136     -57.762  36.905  17.910  1.00 28.050          C  
ATOM   2086  NE  ARG A 136     -58.925  37.075  18.805  1.00 28.050          N  
ATOM   2087  CZ  ARG A 136     -59.704  38.178  18.929  1.00 28.050          C  
ATOM   2088  NH1 ARG A 136     -59.484  39.278  18.240  1.00 28.050          N  
ATOM   2089  NH2 ARG A 136     -60.718  38.119  19.772  1.00 28.050          N  
ATOM   2090  H   ARG A 136     -57.195  38.705  14.563  1.00 24.070          H  
ATOM   2091  HA  ARG A 136     -55.775  37.589  16.026  1.00 24.040          H  
ATOM   2092 1HB  ARG A 136     -57.234  35.149  14.973  1.00 33.660          H  
ATOM   2093 2HB  ARG A 136     -56.240  35.194  16.411  1.00 33.660          H  
ATOM   2094 1HG  ARG A 136     -58.782  36.839  16.060  1.00 33.660          H  
ATOM   2095 2HG  ARG A 136     -58.684  35.283  16.907  1.00 33.660          H  
ATOM   2096 1HD  ARG A 136     -57.015  36.315  18.444  1.00 33.660          H  
ATOM   2097 2HD  ARG A 136     -57.352  37.882  17.690  1.00 33.660          H  
ATOM   2098  HE  ARG A 136     -59.217  36.271  19.383  1.00 33.660          H  
ATOM   2099 1HH1 ARG A 136     -58.730  39.327  17.578  1.00 33.660          H  
ATOM   2100 2HH1 ARG A 136     -60.096  40.073  18.351  1.00 33.660          H  
ATOM   2101 1HH2 ARG A 136     -60.876  37.233  20.276  1.00 33.660          H  
ATOM   2102 2HH2 ARG A 136     -61.329  38.904  19.903  1.00 33.660          H  
ATOM   2103  N   ALA A 137     -54.172  37.373  13.720  1.00 19.380          N  
ATOM   2104  CA  ALA A 137     -52.968  37.073  12.947  1.00 19.040          C  
ATOM   2105  C   ALA A 137     -51.844  36.465  13.765  1.00 18.960          C  
ATOM   2106  O   ALA A 137     -51.094  35.623  13.266  1.00 19.340          O  
ATOM   2107  CB  ALA A 137     -52.420  38.348  12.332  1.00 26.790          C  
ATOM   2108  H   ALA A 137     -54.607  38.282  13.549  1.00 23.260          H  
ATOM   2109  HA  ALA A 137     -53.252  36.380  12.157  1.00 22.850          H  
ATOM   2110 1HB  ALA A 137     -51.547  38.118  11.728  1.00 32.150          H  
ATOM   2111 2HB  ALA A 137     -53.152  38.831  11.727  1.00 32.150          H  
ATOM   2112 3HB  ALA A 137     -52.134  39.014  13.115  1.00 32.150          H  
ATOM   2113  N   GLY A 138     -51.699  36.902  15.005  1.00 18.600          N  
ATOM   2114  CA  GLY A 138     -50.648  36.409  15.867  1.00 18.580          C  
ATOM   2115  C   GLY A 138     -50.616  37.207  17.152  1.00 18.350          C  
ATOM   2116  O   GLY A 138     -51.329  38.198  17.296  1.00 18.230          O  
ATOM   2117  H   GLY A 138     -52.327  37.602  15.368  1.00 22.320          H  
ATOM   2118 1HA  GLY A 138     -50.825  35.356  16.089  1.00 22.300          H  
ATOM   2119 2HA  GLY A 138     -49.690  36.480  15.357  1.00 22.300          H  
ATOM   2120  N   ARG A 139     -49.810  36.745  18.098  1.00 18.430          N  
ATOM   2121  CA  ARG A 139     -49.668  37.382  19.404  1.00 18.350          C  
ATOM   2122  C   ARG A 139     -48.382  36.904  20.086  1.00 18.020          C  
ATOM   2123  O   ARG A 139     -47.658  36.079  19.518  1.00 18.340          O  
ATOM   2124  CB  ARG A 139     -50.910  37.160  20.261  1.00 25.720          C  
ATOM   2125  CG  ARG A 139     -51.240  35.758  20.618  1.00 25.720          C  
ATOM   2126  CD  ARG A 139     -52.545  35.695  21.322  1.00 25.720          C  
ATOM   2127  NE  ARG A 139     -52.488  36.307  22.658  1.00 25.720          N  
ATOM   2128  CZ  ARG A 139     -52.221  35.666  23.821  1.00 25.720          C  
ATOM   2129  NH1 ARG A 139     -52.003  34.369  23.843  1.00 25.720          N  
ATOM   2130  NH2 ARG A 139     -52.190  36.351  24.955  1.00 25.720          N  
ATOM   2131  H   ARG A 139     -49.255  35.922  17.902  1.00 22.120          H  
ATOM   2132  HA  ARG A 139     -49.576  38.455  19.248  1.00 22.020          H  
ATOM   2133 1HB  ARG A 139     -50.794  37.684  21.194  1.00 30.870          H  
ATOM   2134 2HB  ARG A 139     -51.776  37.596  19.762  1.00 30.870          H  
ATOM   2135 1HG  ARG A 139     -51.256  35.124  19.733  1.00 30.870          H  
ATOM   2136 2HG  ARG A 139     -50.471  35.432  21.296  1.00 30.870          H  
ATOM   2137 1HD  ARG A 139     -53.290  36.238  20.737  1.00 30.870          H  
ATOM   2138 2HD  ARG A 139     -52.859  34.663  21.419  1.00 30.870          H  
ATOM   2139  HE  ARG A 139     -52.633  37.308  22.710  1.00 30.870          H  
ATOM   2140 1HH1 ARG A 139     -52.025  33.838  22.987  1.00 30.870          H  
ATOM   2141 2HH1 ARG A 139     -51.827  33.896  24.719  1.00 30.870          H  
ATOM   2142 1HH2 ARG A 139     -52.364  37.349  24.950  1.00 30.870          H  
ATOM   2143 2HH2 ARG A 139     -52.001  35.880  25.828  1.00 30.870          H  
ATOM   2144  N   GLN A 140     -48.096  37.419  21.292  1.00 17.510          N  
ATOM   2145  CA  GLN A 140     -46.890  37.054  22.051  1.00 17.300          C  
ATOM   2146  C   GLN A 140     -46.611  35.543  21.936  1.00 16.900          C  
ATOM   2147  O   GLN A 140     -47.539  34.722  21.965  1.00 16.470          O  
ATOM   2148  CB  GLN A 140     -47.031  37.467  23.526  1.00 24.300          C  
ATOM   2149  CG  GLN A 140     -45.686  37.663  24.306  1.00 24.300          C  
ATOM   2150  CD  GLN A 140     -45.067  36.400  24.893  1.00 24.300          C  
ATOM   2151  OE1 GLN A 140     -45.758  35.449  25.284  1.00 24.300          O  
ATOM   2152  NE2 GLN A 140     -43.737  36.383  24.959  1.00 24.300          N  
ATOM   2153  H   GLN A 140     -48.732  38.133  21.684  1.00 21.010          H  
ATOM   2154  HA  GLN A 140     -46.044  37.589  21.623  1.00 20.760          H  
ATOM   2155 1HB  GLN A 140     -47.590  38.407  23.579  1.00 29.160          H  
ATOM   2156 2HB  GLN A 140     -47.620  36.716  24.052  1.00 29.160          H  
ATOM   2157 1HG  GLN A 140     -44.959  38.105  23.627  1.00 29.160          H  
ATOM   2158 2HG  GLN A 140     -45.876  38.352  25.130  1.00 29.160          H  
ATOM   2159 1HE2 GLN A 140     -43.258  35.588  25.344  1.00 29.160          H  
ATOM   2160 2HE2 GLN A 140     -43.201  37.171  24.641  1.00 29.160          H  
ATOM   2161  N   ALA A 141     -45.312  35.207  21.877  1.00 17.190          N  
ATOM   2162  CA  ALA A 141     -44.758  33.867  21.652  1.00 17.050          C  
ATOM   2163  C   ALA A 141     -45.291  32.755  22.546  1.00 16.590          C  
ATOM   2164  O   ALA A 141     -45.289  31.589  22.125  1.00 16.380          O  
ATOM   2165  CB  ALA A 141     -43.258  33.911  21.825  1.00 23.930          C  
ATOM   2166  H   ALA A 141     -44.650  35.969  21.905  1.00 20.630          H  
ATOM   2167  HA  ALA A 141     -44.988  33.601  20.621  1.00 20.460          H  
ATOM   2168 1HB  ALA A 141     -42.839  32.930  21.595  1.00 28.710          H  
ATOM   2169 2HB  ALA A 141     -42.836  34.653  21.150  1.00 28.710          H  
ATOM   2170 3HB  ALA A 141     -43.022  34.174  22.853  1.00 28.710          H  
ATOM   2171  N   ARG A 142     -45.768  33.033  23.755  1.00 16.590          N  
ATOM   2172  CA  ARG A 142     -46.288  31.923  24.545  1.00 16.330          C  
ATOM   2173  C   ARG A 142     -47.437  31.225  23.794  1.00 16.290          C  
ATOM   2174  O   ARG A 142     -47.729  30.062  24.054  1.00 16.440          O  
ATOM   2175  CB  ARG A 142     -46.828  32.393  25.875  1.00 22.970          C  
ATOM   2176  CG  ARG A 142     -48.124  33.197  25.787  1.00 22.970          C  
ATOM   2177  CD  ARG A 142     -48.533  33.674  27.089  1.00 22.970          C  
ATOM   2178  NE  ARG A 142     -47.655  34.709  27.576  1.00 22.970          N  
ATOM   2179  CZ  ARG A 142     -47.649  35.160  28.852  1.00 22.970          C  
ATOM   2180  NH1 ARG A 142     -48.481  34.638  29.738  1.00 22.970          N  
ATOM   2181  NH2 ARG A 142     -46.812  36.120  29.221  1.00 22.970          N  
ATOM   2182  H   ARG A 142     -45.757  33.972  24.161  1.00 19.910          H  
ATOM   2183  HA  ARG A 142     -45.483  31.208  24.719  1.00 19.600          H  
ATOM   2184 1HB  ARG A 142     -47.026  31.527  26.507  1.00 27.560          H  
ATOM   2185 2HB  ARG A 142     -46.081  33.002  26.379  1.00 27.560          H  
ATOM   2186 1HG  ARG A 142     -47.993  34.054  25.123  1.00 27.560          H  
ATOM   2187 2HG  ARG A 142     -48.929  32.574  25.417  1.00 27.560          H  
ATOM   2188 1HD  ARG A 142     -49.546  34.070  27.033  1.00 27.560          H  
ATOM   2189 2HD  ARG A 142     -48.504  32.837  27.786  1.00 27.560          H  
ATOM   2190  HE  ARG A 142     -46.995  35.124  26.896  1.00 27.560          H  
ATOM   2191 1HH1 ARG A 142     -49.123  33.895  29.466  1.00 27.560          H  
ATOM   2192 2HH1 ARG A 142     -48.479  34.966  30.691  1.00 27.560          H  
ATOM   2193 1HH2 ARG A 142     -46.170  36.524  28.553  1.00 27.560          H  
ATOM   2194 2HH2 ARG A 142     -46.808  36.448  30.173  1.00 27.560          H  
ATOM   2195  N   SER A 143     -48.066  31.941  22.844  1.00 16.210          N  
ATOM   2196  CA  SER A 143     -49.178  31.490  22.026  1.00 16.090          C  
ATOM   2197  C   SER A 143     -48.827  30.390  21.053  1.00 15.340          C  
ATOM   2198  O   SER A 143     -49.736  29.813  20.447  1.00 15.490          O  
ATOM   2199  CB  SER A 143     -49.737  32.633  21.240  1.00 22.570          C  
ATOM   2200  OG  SER A 143     -48.826  33.071  20.267  1.00 22.570          O  
ATOM   2201  H   SER A 143     -47.748  32.895  22.663  1.00 19.450          H  
ATOM   2202  HA  SER A 143     -49.945  31.116  22.691  1.00 19.310          H  
ATOM   2203 1HB  SER A 143     -50.667  32.326  20.767  1.00 27.090          H  
ATOM   2204 2HB  SER A 143     -49.958  33.426  21.924  1.00 27.090          H  
ATOM   2205  HG  SER A 143     -48.314  33.800  20.686  1.00 27.090          H  
ATOM   2206  N   VAL A 144     -47.531  30.174  20.822  1.00 14.670          N  
ATOM   2207  CA  VAL A 144     -47.050  29.122  19.947  1.00 14.020          C  
ATOM   2208  C   VAL A 144     -46.054  28.181  20.632  1.00 13.560          C  
ATOM   2209  O   VAL A 144     -45.751  27.118  20.096  1.00 13.680          O  
ATOM   2210  CB  VAL A 144     -46.429  29.713  18.659  1.00 19.890          C  
ATOM   2211  CG1 VAL A 144     -47.487  30.437  17.850  1.00 19.890          C  
ATOM   2212  CG2 VAL A 144     -45.320  30.709  19.020  1.00 19.890          C  
ATOM   2213  H   VAL A 144     -46.858  30.744  21.335  1.00 17.600          H  
ATOM   2214  HA  VAL A 144     -47.908  28.522  19.645  1.00 16.820          H  
ATOM   2215  HB  VAL A 144     -46.029  28.910  18.063  1.00 23.870          H  
ATOM   2216 1HG1 VAL A 144     -47.046  30.841  16.940  1.00 23.870          H  
ATOM   2217 2HG1 VAL A 144     -48.282  29.738  17.588  1.00 23.870          H  
ATOM   2218 3HG1 VAL A 144     -47.907  31.255  18.438  1.00 23.870          H  
ATOM   2219 1HG2 VAL A 144     -44.890  31.115  18.108  1.00 23.870          H  
ATOM   2220 2HG2 VAL A 144     -45.749  31.520  19.602  1.00 23.870          H  
ATOM   2221 3HG2 VAL A 144     -44.539  30.229  19.600  1.00 23.870          H  
ATOM   2222  N   SER A 145     -45.513  28.560  21.790  1.00 13.170          N  
ATOM   2223  CA  SER A 145     -44.517  27.711  22.446  1.00 12.600          C  
ATOM   2224  C   SER A 145     -45.039  26.295  22.716  1.00 11.970          C  
ATOM   2225  O   SER A 145     -46.134  26.108  23.247  1.00 11.920          O  
ATOM   2226  CB  SER A 145     -44.057  28.353  23.745  1.00 17.870          C  
ATOM   2227  OG  SER A 145     -43.162  27.508  24.435  1.00 17.870          O  
ATOM   2228  H   SER A 145     -45.742  29.465  22.197  1.00 15.800          H  
ATOM   2229  HA  SER A 145     -43.650  27.629  21.790  1.00 15.120          H  
ATOM   2230 1HB  SER A 145     -43.573  29.302  23.521  1.00 21.440          H  
ATOM   2231 2HB  SER A 145     -44.925  28.569  24.374  1.00 21.440          H  
ATOM   2232  HG  SER A 145     -42.780  28.036  25.190  1.00 21.440          H  
ATOM   2233  N   LEU A 146     -44.241  25.292  22.347  1.00 11.610          N  
ATOM   2234  CA  LEU A 146     -44.561  23.879  22.569  1.00 11.120          C  
ATOM   2235  C   LEU A 146     -43.577  23.218  23.530  1.00 10.140          C  
ATOM   2236  O   LEU A 146     -43.919  22.252  24.215  1.00  9.960          O  
ATOM   2237  CB  LEU A 146     -44.566  23.097  21.247  1.00 15.760          C  
ATOM   2238  CG  LEU A 146     -45.583  23.533  20.164  1.00 15.760          C  
ATOM   2239  CD1 LEU A 146     -45.345  22.680  18.889  1.00 15.760          C  
ATOM   2240  CD2 LEU A 146     -47.014  23.379  20.675  1.00 15.760          C  
ATOM   2241  H   LEU A 146     -43.359  25.535  21.910  1.00 13.930          H  
ATOM   2242  HA  LEU A 146     -45.540  23.817  23.031  1.00 13.340          H  
ATOM   2243 1HB  LEU A 146     -43.574  23.178  20.804  1.00 18.920          H  
ATOM   2244 2HB  LEU A 146     -44.758  22.048  21.472  1.00 18.920          H  
ATOM   2245  HG  LEU A 146     -45.418  24.568  19.917  1.00 18.920          H  
ATOM   2246 1HD1 LEU A 146     -46.036  22.984  18.108  1.00 18.920          H  
ATOM   2247 2HD1 LEU A 146     -44.322  22.825  18.532  1.00 18.920          H  
ATOM   2248 3HD1 LEU A 146     -45.501  21.627  19.107  1.00 18.920          H  
ATOM   2249 1HD2 LEU A 146     -47.711  23.691  19.896  1.00 18.920          H  
ATOM   2250 2HD2 LEU A 146     -47.195  22.337  20.932  1.00 18.920          H  
ATOM   2251 3HD2 LEU A 146     -47.167  24.004  21.549  1.00 18.920          H  
ATOM   2252  N   HIS A 147     -42.351  23.744  23.573  1.00  9.610          N  
ATOM   2253  CA  HIS A 147     -41.269  23.137  24.345  1.00  8.830          C  
ATOM   2254  C   HIS A 147     -40.252  24.167  24.813  1.00  8.180          C  
ATOM   2255  O   HIS A 147     -39.892  25.080  24.061  1.00  8.150          O  
ATOM   2256  CB  HIS A 147     -40.530  22.103  23.491  1.00 12.670          C  
ATOM   2257  CG  HIS A 147     -39.518  21.332  24.229  1.00 12.670          C  
ATOM   2258  ND1 HIS A 147     -39.845  20.244  24.992  1.00 12.670          N  
ATOM   2259  CD2 HIS A 147     -38.185  21.489  24.343  1.00 12.670          C  
ATOM   2260  CE1 HIS A 147     -38.759  19.766  25.541  1.00 12.670          C  
ATOM   2261  NE2 HIS A 147     -37.742  20.499  25.163  1.00 12.670          N  
ATOM   2262  H   HIS A 147     -42.156  24.566  23.002  1.00 11.530          H  
ATOM   2263  HA  HIS A 147     -41.677  22.641  25.225  1.00 10.600          H  
ATOM   2264 1HB  HIS A 147     -41.244  21.389  23.104  1.00 15.210          H  
ATOM   2265 2HB  HIS A 147     -40.048  22.588  22.642  1.00 15.210          H  
ATOM   2266  HD1 HIS A 147     -40.581  19.608  24.690  1.00 15.210          H  
ATOM   2267  HD2 HIS A 147     -37.483  22.212  23.925  1.00 15.210          H  
ATOM   2268  HE1 HIS A 147     -38.822  18.892  26.180  1.00 15.210          H  
ATOM   2269  N   GLU A 148     -39.800  24.028  26.064  1.00  7.850          N  
ATOM   2270  CA  GLU A 148     -38.773  24.907  26.613  1.00  7.460          C  
ATOM   2271  C   GLU A 148     -37.792  24.047  27.430  1.00  6.390          C  
ATOM   2272  O   GLU A 148     -38.207  23.285  28.307  1.00  6.260          O  
ATOM   2273  CB  GLU A 148     -39.430  26.013  27.463  1.00 10.600          C  
ATOM   2274  CG  GLU A 148     -40.466  26.878  26.661  1.00 10.600          C  
ATOM   2275  CD  GLU A 148     -41.071  28.055  27.384  1.00 10.600          C  
ATOM   2276  OE1 GLU A 148     -40.668  28.340  28.490  1.00 10.600          O  
ATOM   2277  OE2 GLU A 148     -41.968  28.667  26.812  1.00 10.600          O  
ATOM   2278  H   GLU A 148     -40.145  23.265  26.633  1.00  9.420          H  
ATOM   2279  HA  GLU A 148     -38.220  25.372  25.797  1.00  8.950          H  
ATOM   2280 1HB  GLU A 148     -39.944  25.566  28.313  1.00 12.720          H  
ATOM   2281 2HB  GLU A 148     -38.659  26.678  27.854  1.00 12.720          H  
ATOM   2282 1HG  GLU A 148     -40.009  27.219  25.740  1.00 12.720          H  
ATOM   2283 2HG  GLU A 148     -41.292  26.229  26.384  1.00 12.720          H  
ATOM   2284  N   ALA A 149     -36.495  24.182  27.148  1.00  5.850          N  
ATOM   2285  CA  ALA A 149     -35.452  23.370  27.781  1.00  4.970          C  
ATOM   2286  C   ALA A 149     -34.064  24.017  27.685  1.00  4.460          C  
ATOM   2287  O   ALA A 149     -33.939  25.126  27.161  1.00  4.690          O  
ATOM   2288  CB  ALA A 149     -35.432  22.019  27.140  1.00  7.310          C  
ATOM   2289  H   ALA A 149     -36.237  24.824  26.394  1.00  7.020          H  
ATOM   2290  HA  ALA A 149     -35.699  23.260  28.836  1.00  5.960          H  
ATOM   2291 1HB  ALA A 149     -34.707  21.447  27.628  1.00  8.770          H  
ATOM   2292 2HB  ALA A 149     -36.402  21.553  27.253  1.00  8.770          H  
ATOM   2293 3HB  ALA A 149     -35.194  22.099  26.087  1.00  8.770          H  
ATOM   2294  N   GLY A 150     -33.026  23.363  28.243  1.00  4.110          N  
ATOM   2295  CA  GLY A 150     -31.671  23.911  28.110  1.00  3.840          C  
ATOM   2296  C   GLY A 150     -30.533  23.083  28.728  1.00  3.830          C  
ATOM   2297  O   GLY A 150     -30.726  21.979  29.255  1.00  4.200          O  
ATOM   2298  H   GLY A 150     -33.165  22.482  28.716  1.00  4.930          H  
ATOM   2299 1HA  GLY A 150     -31.455  24.057  27.055  1.00  4.610          H  
ATOM   2300 2HA  GLY A 150     -31.652  24.908  28.549  1.00  4.610          H  
ATOM   2301  N   PHE A 151     -29.331  23.642  28.597  1.00  3.740          N  
ATOM   2302  CA  PHE A 151     -28.042  23.108  29.067  1.00  4.120          C  
ATOM   2303  C   PHE A 151     -27.297  24.272  29.668  1.00  4.080          C  
ATOM   2304  O   PHE A 151     -27.141  25.312  29.029  1.00  3.860          O  
ATOM   2305  CB  PHE A 151     -27.278  22.453  27.927  1.00  5.620          C  
ATOM   2306  CG  PHE A 151     -25.914  21.891  28.238  1.00  5.620          C  
ATOM   2307  CD1 PHE A 151     -25.692  21.032  29.294  1.00  5.620          C  
ATOM   2308  CD2 PHE A 151     -24.846  22.204  27.417  1.00  5.620          C  
ATOM   2309  CE1 PHE A 151     -24.429  20.525  29.530  1.00  5.620          C  
ATOM   2310  CE2 PHE A 151     -23.586  21.693  27.641  1.00  5.620          C  
ATOM   2311  CZ  PHE A 151     -23.380  20.856  28.704  1.00  5.620          C  
ATOM   2312  H   PHE A 151     -29.333  24.550  28.121  1.00  4.490          H  
ATOM   2313  HA  PHE A 151     -28.223  22.369  29.847  1.00  4.940          H  
ATOM   2314 1HB  PHE A 151     -27.878  21.642  27.567  1.00  6.740          H  
ATOM   2315 2HB  PHE A 151     -27.172  23.168  27.121  1.00  6.740          H  
ATOM   2316  HD1 PHE A 151     -26.513  20.750  29.950  1.00  6.740          H  
ATOM   2317  HD2 PHE A 151     -25.015  22.870  26.581  1.00  6.740          H  
ATOM   2318  HE1 PHE A 151     -24.262  19.851  30.370  1.00  6.740          H  
ATOM   2319  HE2 PHE A 151     -22.754  21.961  26.983  1.00  6.740          H  
ATOM   2320  HZ  PHE A 151     -22.386  20.449  28.902  1.00  6.740          H  
ATOM   2321  N   ILE A 152     -26.960  24.162  30.941  1.00  4.400          N  
ATOM   2322  CA  ILE A 152     -26.437  25.312  31.645  1.00  4.460          C  
ATOM   2323  C   ILE A 152     -25.171  25.102  32.446  1.00  4.500          C  
ATOM   2324  O   ILE A 152     -24.869  23.977  32.868  1.00  4.680          O  
ATOM   2325  CB  ILE A 152     -27.528  25.789  32.628  1.00  6.220          C  
ATOM   2326  CG1 ILE A 152     -27.820  24.685  33.698  1.00  6.220          C  
ATOM   2327  CG2 ILE A 152     -28.842  26.134  31.825  1.00  6.220          C  
ATOM   2328  CD1 ILE A 152     -28.699  25.134  34.829  1.00  6.220          C  
ATOM   2329  H   ILE A 152     -27.078  23.278  31.416  1.00  5.280          H  
ATOM   2330  HA  ILE A 152     -26.232  26.096  30.920  1.00  5.350          H  
ATOM   2331  HB  ILE A 152     -27.162  26.632  33.155  1.00  7.460          H  
ATOM   2332 1HG1 ILE A 152     -28.294  23.835  33.215  1.00  7.460          H  
ATOM   2333 2HG1 ILE A 152     -26.891  24.358  34.150  1.00  7.460          H  
ATOM   2334 1HG2 ILE A 152     -29.606  26.492  32.487  1.00  7.460          H  
ATOM   2335 2HG2 ILE A 152     -28.626  26.899  31.095  1.00  7.460          H  
ATOM   2336 3HG2 ILE A 152     -29.220  25.259  31.314  1.00  7.460          H  
ATOM   2337 1HD1 ILE A 152     -28.832  24.306  35.526  1.00  7.460          H  
ATOM   2338 2HD1 ILE A 152     -28.221  25.965  35.347  1.00  7.460          H  
ATOM   2339 3HD1 ILE A 152     -29.663  25.439  34.460  1.00  7.460          H  
ATOM   2340  N   GLN A 153     -24.528  26.214  32.818  1.00  4.470          N  
ATOM   2341  CA  GLN A 153     -23.440  26.145  33.777  1.00  4.640          C  
ATOM   2342  C   GLN A 153     -22.263  25.300  33.325  1.00  4.540          C  
ATOM   2343  O   GLN A 153     -21.299  25.838  32.790  1.00  4.450          O  
ATOM   2344  CB  GLN A 153     -23.954  25.693  35.156  1.00  6.430          C  
ATOM   2345  CG  GLN A 153     -24.861  26.714  35.786  1.00  6.430          C  
ATOM   2346  CD  GLN A 153     -25.387  26.334  37.156  1.00  6.430          C  
ATOM   2347  OE1 GLN A 153     -25.895  25.227  37.395  1.00  6.430          O  
ATOM   2348  NE2 GLN A 153     -25.237  27.270  38.091  1.00  6.430          N  
ATOM   2349  H   GLN A 153     -24.743  27.116  32.371  1.00  5.360          H  
ATOM   2350  HA  GLN A 153     -23.062  27.160  33.904  1.00  5.570          H  
ATOM   2351 1HB  GLN A 153     -24.493  24.759  35.105  1.00  7.710          H  
ATOM   2352 2HB  GLN A 153     -23.107  25.544  35.830  1.00  7.710          H  
ATOM   2353 1HG  GLN A 153     -24.306  27.639  35.890  1.00  7.710          H  
ATOM   2354 2HG  GLN A 153     -25.712  26.872  35.132  1.00  7.710          H  
ATOM   2355 1HE2 GLN A 153     -25.547  27.109  39.029  1.00  7.710          H  
ATOM   2356 2HE2 GLN A 153     -24.764  28.161  37.858  1.00  7.710          H  
ATOM   2357  N   TYR A 154     -22.261  24.015  33.634  1.00  4.690          N  
ATOM   2358  CA  TYR A 154     -21.108  23.149  33.373  1.00  4.730          C  
ATOM   2359  C   TYR A 154     -20.940  22.808  31.886  1.00  4.580          C  
ATOM   2360  O   TYR A 154     -20.960  21.649  31.458  1.00  4.770          O  
ATOM   2361  CB  TYR A 154     -21.278  21.890  34.212  1.00  6.610          C  
ATOM   2362  CG  TYR A 154     -21.335  22.228  35.682  1.00  6.610          C  
ATOM   2363  CD1 TYR A 154     -22.577  22.406  36.292  1.00  6.610          C  
ATOM   2364  CD2 TYR A 154     -20.175  22.385  36.415  1.00  6.610          C  
ATOM   2365  CE1 TYR A 154     -22.651  22.740  37.622  1.00  6.610          C  
ATOM   2366  CE2 TYR A 154     -20.251  22.717  37.755  1.00  6.610          C  
ATOM   2367  CZ  TYR A 154     -21.484  22.894  38.356  1.00  6.610          C  
ATOM   2368  OH  TYR A 154     -21.554  23.227  39.690  1.00  6.610          O  
ATOM   2369  H   TYR A 154     -23.124  23.623  33.998  1.00  5.630          H  
ATOM   2370  HA  TYR A 154     -20.204  23.670  33.690  1.00  5.680          H  
ATOM   2371 1HB  TYR A 154     -22.201  21.379  33.932  1.00  7.930          H  
ATOM   2372 2HB  TYR A 154     -20.444  21.208  34.039  1.00  7.930          H  
ATOM   2373  HD1 TYR A 154     -23.494  22.287  35.714  1.00  7.930          H  
ATOM   2374  HD2 TYR A 154     -19.203  22.249  35.938  1.00  7.930          H  
ATOM   2375  HE1 TYR A 154     -23.624  22.883  38.094  1.00  7.930          H  
ATOM   2376  HE2 TYR A 154     -19.339  22.841  38.339  1.00  7.930          H  
ATOM   2377  HH  TYR A 154     -22.476  23.313  39.950  1.00  7.930          H  
ATOM   2378  N   LEU A 155     -20.663  23.848  31.118  1.00  4.500          N  
ATOM   2379  CA  LEU A 155     -20.493  23.816  29.684  1.00  4.540          C  
ATOM   2380  C   LEU A 155     -19.024  23.552  29.417  1.00  4.550          C  
ATOM   2381  O   LEU A 155     -18.316  24.404  28.889  1.00  4.570          O  
ATOM   2382  CB  LEU A 155     -20.898  25.179  29.085  1.00  6.340          C  
ATOM   2383  CG  LEU A 155     -22.354  25.728  29.434  1.00  6.340          C  
ATOM   2384  CD1 LEU A 155     -22.542  27.082  28.777  1.00  6.340          C  
ATOM   2385  CD2 LEU A 155     -23.413  24.764  29.005  1.00  6.340          C  
ATOM   2386  H   LEU A 155     -20.626  24.743  31.593  1.00  5.400          H  
ATOM   2387  HA  LEU A 155     -21.080  23.008  29.255  1.00  5.450          H  
ATOM   2388 1HB  LEU A 155     -20.184  25.924  29.429  1.00  7.610          H  
ATOM   2389 2HB  LEU A 155     -20.821  25.110  28.000  1.00  7.610          H  
ATOM   2390  HG  LEU A 155     -22.439  25.875  30.501  1.00  7.610          H  
ATOM   2391 1HD1 LEU A 155     -23.526  27.476  29.033  1.00  7.610          H  
ATOM   2392 2HD1 LEU A 155     -21.770  27.764  29.144  1.00  7.610          H  
ATOM   2393 3HD1 LEU A 155     -22.460  26.990  27.692  1.00  7.610          H  
ATOM   2394 1HD2 LEU A 155     -24.396  25.159  29.254  1.00  7.610          H  
ATOM   2395 2HD2 LEU A 155     -23.346  24.617  27.934  1.00  7.610          H  
ATOM   2396 3HD2 LEU A 155     -23.272  23.820  29.523  1.00  7.610          H  
ATOM   2397  N   ASP A 156     -18.554  22.404  29.864  1.00  4.660          N  
ATOM   2398  CA  ASP A 156     -17.161  22.004  29.704  1.00  4.740          C  
ATOM   2399  C   ASP A 156     -16.792  21.695  28.253  1.00  4.660          C  
ATOM   2400  O   ASP A 156     -17.606  21.146  27.501  1.00  4.750          O  
ATOM   2401  CB  ASP A 156     -16.853  20.829  30.617  1.00  6.600          C  
ATOM   2402  CG  ASP A 156     -16.774  21.240  32.105  1.00  6.600          C  
ATOM   2403  OD1 ASP A 156     -16.630  22.432  32.415  1.00  6.600          O  
ATOM   2404  OD2 ASP A 156     -16.856  20.365  32.920  1.00  6.600          O  
ATOM   2405  H   ASP A 156     -19.237  21.794  30.326  1.00  5.590          H  
ATOM   2406  HA  ASP A 156     -16.536  22.834  30.025  1.00  5.690          H  
ATOM   2407 1HB  ASP A 156     -17.632  20.076  30.505  1.00  7.920          H  
ATOM   2408 2HB  ASP A 156     -15.905  20.371  30.321  1.00  7.920          H  
ATOM   2409  N   SER A 157     -15.545  22.017  27.880  1.00  4.630          N  
ATOM   2410  CA  SER A 157     -14.985  21.745  26.552  1.00  4.680          C  
ATOM   2411  C   SER A 157     -14.934  20.252  26.279  1.00  4.950          C  
ATOM   2412  O   SER A 157     -14.630  19.476  27.189  1.00  5.220          O  
ATOM   2413  CB  SER A 157     -13.563  22.277  26.483  1.00  6.530          C  
ATOM   2414  OG  SER A 157     -13.519  23.664  26.656  1.00  6.530          O  
ATOM   2415  H   SER A 157     -14.945  22.484  28.545  1.00  5.560          H  
ATOM   2416  HA  SER A 157     -15.606  22.222  25.793  1.00  5.620          H  
ATOM   2417 1HB  SER A 157     -12.969  21.796  27.258  1.00  7.840          H  
ATOM   2418 2HB  SER A 157     -13.118  22.017  25.522  1.00  7.840          H  
ATOM   2419  HG  SER A 157     -13.737  24.043  25.788  1.00  7.840          H  
ATOM   2420  N   GLY A 158     -15.158  19.831  25.028  1.00  5.110          N  
ATOM   2421  CA  GLY A 158     -15.049  18.400  24.752  1.00  5.460          C  
ATOM   2422  C   GLY A 158     -16.219  17.814  23.976  1.00  5.440          C  
ATOM   2423  O   GLY A 158     -16.889  18.506  23.190  1.00  5.690          O  
ATOM   2424  H   GLY A 158     -15.413  20.487  24.288  1.00  6.130          H  
ATOM   2425 1HA  GLY A 158     -14.127  18.216  24.199  1.00  6.550          H  
ATOM   2426 2HA  GLY A 158     -14.954  17.860  25.691  1.00  6.550          H  
ATOM   2427  N   ILE A 159     -16.390  16.501  24.183  1.00  5.390          N  
ATOM   2428  CA  ILE A 159     -17.398  15.650  23.559  1.00  5.150          C  
ATOM   2429  C   ILE A 159     -18.772  16.092  24.003  1.00  4.930          C  
ATOM   2430  O   ILE A 159     -18.991  16.380  25.179  1.00  5.080          O  
ATOM   2431  CB  ILE A 159     -17.176  14.161  23.902  1.00  7.310          C  
ATOM   2432  CG1 ILE A 159     -15.828  13.696  23.280  1.00  7.310          C  
ATOM   2433  CG2 ILE A 159     -18.383  13.295  23.384  1.00  7.310          C  
ATOM   2434  CD1 ILE A 159     -15.347  12.333  23.752  1.00  7.310          C  
ATOM   2435  H   ILE A 159     -15.772  16.070  24.856  1.00  6.470          H  
ATOM   2436  HA  ILE A 159     -17.336  15.768  22.477  1.00  6.180          H  
ATOM   2437  HB  ILE A 159     -17.096  14.047  24.982  1.00  8.770          H  
ATOM   2438 1HG1 ILE A 159     -15.935  13.666  22.197  1.00  8.770          H  
ATOM   2439 2HG1 ILE A 159     -15.060  14.423  23.527  1.00  8.770          H  
ATOM   2440 1HG2 ILE A 159     -18.230  12.254  23.633  1.00  8.770          H  
ATOM   2441 2HG2 ILE A 159     -19.319  13.618  23.852  1.00  8.770          H  
ATOM   2442 3HG2 ILE A 159     -18.473  13.392  22.302  1.00  8.770          H  
ATOM   2443 1HD1 ILE A 159     -14.398  12.100  23.268  1.00  8.770          H  
ATOM   2444 2HD1 ILE A 159     -15.206  12.351  24.833  1.00  8.770          H  
ATOM   2445 3HD1 ILE A 159     -16.068  11.565  23.496  1.00  8.770          H  
ATOM   2446  N   TRP A 160     -19.677  16.159  23.049  1.00  4.730          N  
ATOM   2447  CA  TRP A 160     -21.025  16.630  23.263  1.00  4.540          C  
ATOM   2448  C   TRP A 160     -21.843  15.953  24.347  1.00  4.450          C  
ATOM   2449  O   TRP A 160     -21.723  14.760  24.639  1.00  4.650          O  
ATOM   2450  CB  TRP A 160     -21.793  16.552  21.943  1.00  6.430          C  
ATOM   2451  CG  TRP A 160     -21.654  15.266  21.225  1.00  6.430          C  
ATOM   2452  CD1 TRP A 160     -20.662  14.958  20.341  1.00  6.430          C  
ATOM   2453  CD2 TRP A 160     -22.530  14.123  21.248  1.00  6.430          C  
ATOM   2454  NE1 TRP A 160     -20.841  13.712  19.845  1.00  6.430          N  
ATOM   2455  CE2 TRP A 160     -21.978  13.179  20.377  1.00  6.430          C  
ATOM   2456  CE3 TRP A 160     -23.725  13.824  21.914  1.00  6.430          C  
ATOM   2457  CZ2 TRP A 160     -22.569  11.952  20.154  1.00  6.430          C  
ATOM   2458  CZ3 TRP A 160     -24.315  12.588  21.673  1.00  6.430          C  
ATOM   2459  CH2 TRP A 160     -23.754  11.681  20.823  1.00  6.430          C  
ATOM   2460  H   TRP A 160     -19.400  15.888  22.123  1.00  5.680          H  
ATOM   2461  HA  TRP A 160     -20.934  17.675  23.538  1.00  5.450          H  
ATOM   2462 1HB  TRP A 160     -22.850  16.706  22.144  1.00  7.720          H  
ATOM   2463 2HB  TRP A 160     -21.490  17.329  21.306  1.00  7.720          H  
ATOM   2464  HD1 TRP A 160     -19.839  15.613  20.073  1.00  7.720          H  
ATOM   2465  HE1 TRP A 160     -20.242  13.251  19.179  1.00  7.720          H  
ATOM   2466  HE3 TRP A 160     -24.180  14.543  22.595  1.00  7.720          H  
ATOM   2467  HZ2 TRP A 160     -22.138  11.217  19.471  1.00  7.720          H  
ATOM   2468  HZ3 TRP A 160     -25.233  12.349  22.163  1.00  7.720          H  
ATOM   2469  HH2 TRP A 160     -24.254  10.725  20.662  1.00  7.720          H  
ATOM   2470  N   HIS A 161     -22.699  16.780  24.932  1.00  4.280          N  
ATOM   2471  CA  HIS A 161     -23.641  16.418  25.978  1.00  4.260          C  
ATOM   2472  C   HIS A 161     -24.974  16.102  25.371  1.00  4.200          C  
ATOM   2473  O   HIS A 161     -25.438  16.839  24.503  1.00  4.100          O  
ATOM   2474  CB  HIS A 161     -23.837  17.557  26.985  1.00  5.970          C  
ATOM   2475  CG  HIS A 161     -24.853  17.242  28.038  1.00  5.970          C  
ATOM   2476  ND1 HIS A 161     -24.620  16.338  29.046  1.00  5.970          N  
ATOM   2477  CD2 HIS A 161     -26.112  17.711  28.234  1.00  5.970          C  
ATOM   2478  CE1 HIS A 161     -25.688  16.265  29.822  1.00  5.970          C  
ATOM   2479  NE2 HIS A 161     -26.603  17.088  29.356  1.00  5.970          N  
ATOM   2480  H   HIS A 161     -22.688  17.735  24.572  1.00  5.140          H  
ATOM   2481  HA  HIS A 161     -23.287  15.536  26.509  1.00  5.110          H  
ATOM   2482 1HB  HIS A 161     -22.892  17.786  27.475  1.00  7.170          H  
ATOM   2483 2HB  HIS A 161     -24.161  18.453  26.467  1.00  7.170          H  
ATOM   2484  HD2 HIS A 161     -26.631  18.447  27.620  1.00  7.170          H  
ATOM   2485  HE1 HIS A 161     -25.791  15.631  30.704  1.00  7.170          H  
ATOM   2486  HE2 HIS A 161     -27.515  17.230  29.768  1.00  7.170          H  
ATOM   2487  N   LEU A 162     -25.579  14.990  25.764  1.00  4.380          N  
ATOM   2488  CA  LEU A 162     -26.886  14.660  25.218  1.00  4.380          C  
ATOM   2489  C   LEU A 162     -27.981  14.749  26.258  1.00  4.300          C  
ATOM   2490  O   LEU A 162     -27.962  14.044  27.270  1.00  4.510          O  
ATOM   2491  CB  LEU A 162     -26.863  13.271  24.594  1.00  6.130          C  
ATOM   2492  CG  LEU A 162     -28.197  12.753  24.002  1.00  6.130          C  
ATOM   2493  CD1 LEU A 162     -28.648  13.644  22.853  1.00  6.130          C  
ATOM   2494  CD2 LEU A 162     -27.989  11.333  23.487  1.00  6.130          C  
ATOM   2495  H   LEU A 162     -25.148  14.400  26.465  1.00  5.260          H  
ATOM   2496  HA  LEU A 162     -27.116  15.379  24.442  1.00  5.260          H  
ATOM   2497 1HB  LEU A 162     -26.142  13.289  23.818  1.00  7.360          H  
ATOM   2498 2HB  LEU A 162     -26.537  12.559  25.350  1.00  7.360          H  
ATOM   2499  HG  LEU A 162     -28.971  12.763  24.766  1.00  7.360          H  
ATOM   2500 1HD1 LEU A 162     -29.558  13.255  22.452  1.00  7.360          H  
ATOM   2501 2HD1 LEU A 162     -28.820  14.652  23.185  1.00  7.360          H  
ATOM   2502 3HD1 LEU A 162     -27.885  13.645  22.072  1.00  7.360          H  
ATOM   2503 1HD2 LEU A 162     -28.920  10.962  23.065  1.00  7.360          H  
ATOM   2504 2HD2 LEU A 162     -27.225  11.326  22.714  1.00  7.360          H  
ATOM   2505 3HD2 LEU A 162     -27.678  10.691  24.308  1.00  7.360          H  
ATOM   2506  N   ALA A 163     -28.947  15.621  26.009  1.00  4.090          N  
ATOM   2507  CA  ALA A 163     -30.027  15.801  26.944  1.00  4.060          C  
ATOM   2508  C   ALA A 163     -31.344  15.288  26.392  1.00  3.840          C  
ATOM   2509  O   ALA A 163     -31.721  15.538  25.239  1.00  3.650          O  
ATOM   2510  CB  ALA A 163     -30.162  17.263  27.291  1.00  5.700          C  
ATOM   2511  H   ALA A 163     -28.932  16.175  25.148  1.00  4.910          H  
ATOM   2512  HA  ALA A 163     -29.797  15.240  27.848  1.00  4.870          H  
ATOM   2513 1HB  ALA A 163     -30.962  17.384  28.014  1.00  6.840          H  
ATOM   2514 2HB  ALA A 163     -29.231  17.635  27.710  1.00  6.840          H  
ATOM   2515 3HB  ALA A 163     -30.401  17.813  26.385  1.00  6.840          H  
ATOM   2516  N   PHE A 164     -32.082  14.619  27.256  1.00  3.960          N  
ATOM   2517  CA  PHE A 164     -33.403  14.140  26.908  1.00  3.850          C  
ATOM   2518  C   PHE A 164     -34.421  14.900  27.715  1.00  3.860          C  
ATOM   2519  O   PHE A 164     -34.440  14.815  28.946  1.00  4.150          O  
ATOM   2520  CB  PHE A 164     -33.525  12.650  27.173  1.00  5.430          C  
ATOM   2521  CG  PHE A 164     -32.678  11.798  26.292  1.00  5.430          C  
ATOM   2522  CD1 PHE A 164     -31.367  11.499  26.623  1.00  5.430          C  
ATOM   2523  CD2 PHE A 164     -33.207  11.268  25.131  1.00  5.430          C  
ATOM   2524  CE1 PHE A 164     -30.617  10.689  25.813  1.00  5.430          C  
ATOM   2525  CE2 PHE A 164     -32.456  10.458  24.328  1.00  5.430          C  
ATOM   2526  CZ  PHE A 164     -31.166  10.167  24.665  1.00  5.430          C  
ATOM   2527  H   PHE A 164     -31.706  14.434  28.176  1.00  4.750          H  
ATOM   2528  HA  PHE A 164     -33.592  14.329  25.849  1.00  4.620          H  
ATOM   2529 1HB  PHE A 164     -33.267  12.437  28.208  1.00  6.520          H  
ATOM   2530 2HB  PHE A 164     -34.549  12.356  27.027  1.00  6.520          H  
ATOM   2531  HD1 PHE A 164     -30.932  11.909  27.534  1.00  6.520          H  
ATOM   2532  HD2 PHE A 164     -34.240  11.495  24.857  1.00  6.520          H  
ATOM   2533  HE1 PHE A 164     -29.586  10.457  26.081  1.00  6.520          H  
ATOM   2534  HE2 PHE A 164     -32.888  10.038  23.422  1.00  6.520          H  
ATOM   2535  HZ  PHE A 164     -30.577   9.521  24.023  1.00  6.520          H  
ATOM   2536  N   TYR A 165     -35.266  15.647  27.032  1.00  3.640          N  
ATOM   2537  CA  TYR A 165     -36.232  16.467  27.717  1.00  3.790          C  
ATOM   2538  C   TYR A 165     -37.615  15.845  27.601  1.00  3.820          C  
ATOM   2539  O   TYR A 165     -38.254  15.910  26.547  1.00  3.580          O  
ATOM   2540  CB  TYR A 165     -36.218  17.858  27.116  1.00  5.250          C  
ATOM   2541  CG  TYR A 165     -34.875  18.542  27.167  1.00  5.250          C  
ATOM   2542  CD1 TYR A 165     -34.261  18.928  25.973  1.00  5.250          C  
ATOM   2543  CD2 TYR A 165     -34.241  18.777  28.379  1.00  5.250          C  
ATOM   2544  CE1 TYR A 165     -33.054  19.570  26.005  1.00  5.250          C  
ATOM   2545  CE2 TYR A 165     -33.019  19.414  28.391  1.00  5.250          C  
ATOM   2546  CZ  TYR A 165     -32.440  19.812  27.206  1.00  5.250          C  
ATOM   2547  OH  TYR A 165     -31.256  20.466  27.218  1.00  5.250          O  
ATOM   2548  H   TYR A 165     -35.220  15.675  26.008  1.00  4.370          H  
ATOM   2549  HA  TYR A 165     -35.976  16.521  28.774  1.00  4.550          H  
ATOM   2550 1HB  TYR A 165     -36.522  17.798  26.068  1.00  6.300          H  
ATOM   2551 2HB  TYR A 165     -36.933  18.485  27.639  1.00  6.300          H  
ATOM   2552  HD1 TYR A 165     -34.758  18.742  25.017  1.00  6.300          H  
ATOM   2553  HD2 TYR A 165     -34.705  18.470  29.318  1.00  6.300          H  
ATOM   2554  HE1 TYR A 165     -32.594  19.895  25.094  1.00  6.300          H  
ATOM   2555  HE2 TYR A 165     -32.512  19.615  29.339  1.00  6.300          H  
ATOM   2556  HH  TYR A 165     -31.043  20.729  28.133  1.00  6.300          H  
ATOM   2557  N   ASN A 166     -38.076  15.219  28.686  1.00  4.190          N  
ATOM   2558  CA  ASN A 166     -39.340  14.475  28.698  1.00  4.330          C  
ATOM   2559  C   ASN A 166     -40.268  14.880  29.835  1.00  4.590          C  
ATOM   2560  O   ASN A 166     -40.862  14.027  30.493  1.00  5.060          O  
ATOM   2561  CB  ASN A 166     -39.088  12.980  28.745  1.00  6.010          C  
ATOM   2562  CG  ASN A 166     -38.440  12.457  27.501  1.00  6.010          C  
ATOM   2563  OD1 ASN A 166     -39.085  12.342  26.452  1.00  6.010          O  
ATOM   2564  ND2 ASN A 166     -37.186  12.122  27.588  1.00  6.010          N  
ATOM   2565  H   ASN A 166     -37.506  15.234  29.528  1.00  5.030          H  
ATOM   2566  HA  ASN A 166     -39.873  14.697  27.781  1.00  5.200          H  
ATOM   2567 1HB  ASN A 166     -38.454  12.745  29.601  1.00  7.210          H  
ATOM   2568 2HB  ASN A 166     -40.034  12.456  28.885  1.00  7.210          H  
ATOM   2569 1HD2 ASN A 166     -36.719  11.756  26.783  1.00  7.210          H  
ATOM   2570 2HD2 ASN A 166     -36.698  12.224  28.456  1.00  7.210          H  
ATOM   2571  N   ASP A 167     -40.401  16.179  30.063  1.00  4.510          N  
ATOM   2572  CA  ASP A 167     -41.228  16.670  31.157  1.00  4.820          C  
ATOM   2573  C   ASP A 167     -42.703  16.815  30.763  1.00  4.560          C  
ATOM   2574  O   ASP A 167     -43.592  16.702  31.608  1.00  4.920          O  
ATOM   2575  CB  ASP A 167     -40.695  18.030  31.589  1.00  6.620          C  
ATOM   2576  CG  ASP A 167     -39.273  17.947  32.119  1.00  6.620          C  
ATOM   2577  OD1 ASP A 167     -39.051  17.399  33.175  1.00  6.620          O  
ATOM   2578  OD2 ASP A 167     -38.401  18.407  31.411  1.00  6.620          O  
ATOM   2579  H   ASP A 167     -39.883  16.836  29.496  1.00  5.410          H  
ATOM   2580  HA  ASP A 167     -41.158  15.969  31.989  1.00  5.780          H  
ATOM   2581 1HB  ASP A 167     -40.723  18.721  30.749  1.00  7.950          H  
ATOM   2582 2HB  ASP A 167     -41.337  18.439  32.370  1.00  7.950          H  
ATOM   2583  N   GLY A 168     -42.959  17.117  29.489  1.00  4.240          N  
ATOM   2584  CA  GLY A 168     -44.320  17.335  29.001  1.00  4.140          C  
ATOM   2585  C   GLY A 168     -44.722  16.330  27.921  1.00  3.750          C  
ATOM   2586  O   GLY A 168     -44.114  15.272  27.767  1.00  3.890          O  
ATOM   2587  H   GLY A 168     -42.190  17.189  28.843  1.00  5.090          H  
ATOM   2588 1HA  GLY A 168     -45.021  17.271  29.833  1.00  4.970          H  
ATOM   2589 2HA  GLY A 168     -44.398  18.345  28.603  1.00  4.970          H  
ATOM   2590  N   LYS A 169     -45.736  16.699  27.129  1.00  3.620          N  
ATOM   2591  CA  LYS A 169     -46.262  15.839  26.061  1.00  3.510          C  
ATOM   2592  C   LYS A 169     -45.662  16.209  24.708  1.00  3.320          C  
ATOM   2593  O   LYS A 169     -46.042  15.664  23.669  1.00  3.410          O  
ATOM   2594  CB  LYS A 169     -47.786  15.938  25.996  1.00  4.960          C  
ATOM   2595  CG  LYS A 169     -48.530  15.544  27.288  1.00  4.960          C  
ATOM   2596  CD  LYS A 169     -48.347  14.064  27.643  1.00  4.960          C  
ATOM   2597  CE  LYS A 169     -49.199  13.674  28.848  1.00  4.960          C  
ATOM   2598  NZ  LYS A 169     -48.976  12.255  29.258  1.00  4.960          N  
ATOM   2599  H   LYS A 169     -46.190  17.588  27.304  1.00  4.340          H  
ATOM   2600  HA  LYS A 169     -45.973  14.809  26.267  1.00  4.210          H  
ATOM   2601 1HB  LYS A 169     -48.075  16.960  25.734  1.00  5.950          H  
ATOM   2602 2HB  LYS A 169     -48.146  15.287  25.202  1.00  5.950          H  
ATOM   2603 1HG  LYS A 169     -48.154  16.149  28.109  1.00  5.950          H  
ATOM   2604 2HG  LYS A 169     -49.593  15.753  27.169  1.00  5.950          H  
ATOM   2605 1HD  LYS A 169     -48.623  13.447  26.787  1.00  5.950          H  
ATOM   2606 2HD  LYS A 169     -47.306  13.869  27.895  1.00  5.950          H  
ATOM   2607 1HE  LYS A 169     -48.951  14.324  29.683  1.00  5.950          H  
ATOM   2608 2HE  LYS A 169     -50.252  13.805  28.596  1.00  5.950          H  
ATOM   2609 1HZ  LYS A 169     -49.557  12.040  30.057  1.00  5.950          H  
ATOM   2610 2HZ  LYS A 169     -49.214  11.636  28.495  1.00  5.950          H  
ATOM   2611 3HZ  LYS A 169     -48.004  12.124  29.505  1.00  5.950          H  
ATOM   2612  N   ASN A 170     -44.690  17.116  24.757  1.00  3.290          N  
ATOM   2613  CA  ASN A 170     -43.976  17.666  23.613  1.00  3.380          C  
ATOM   2614  C   ASN A 170     -42.447  17.634  23.830  1.00  3.500          C  
ATOM   2615  O   ASN A 170     -41.853  18.701  23.967  1.00  3.620          O  
ATOM   2616  CB  ASN A 170     -44.445  19.096  23.421  1.00  4.700          C  
ATOM   2617  CG  ASN A 170     -45.896  19.208  23.063  1.00  4.700          C  
ATOM   2618  OD1 ASN A 170     -46.268  18.992  21.897  1.00  4.700          O  
ATOM   2619  ND2 ASN A 170     -46.703  19.536  24.041  1.00  4.700          N  
ATOM   2620  H   ASN A 170     -44.448  17.465  25.673  1.00  3.950          H  
ATOM   2621  HA  ASN A 170     -44.215  17.090  22.716  1.00  4.060          H  
ATOM   2622 1HB  ASN A 170     -44.288  19.643  24.354  1.00  5.640          H  
ATOM   2623 2HB  ASN A 170     -43.872  19.575  22.699  1.00  5.640          H  
ATOM   2624 1HD2 ASN A 170     -47.705  19.596  23.904  1.00  5.640          H  
ATOM   2625 2HD2 ASN A 170     -46.338  19.695  24.950  1.00  5.640          H  
ATOM   2626  N   PRO A 171     -41.825  16.438  23.994  1.00  3.630          N  
ATOM   2627  CA  PRO A 171     -40.408  16.178  24.269  1.00  3.750          C  
ATOM   2628  C   PRO A 171     -39.427  16.401  23.114  1.00  3.890          C  
ATOM   2629  O   PRO A 171     -39.799  16.321  21.933  1.00  4.260          O  
ATOM   2630  CB  PRO A 171     -40.419  14.691  24.625  1.00  5.620          C  
ATOM   2631  CG  PRO A 171     -41.578  14.123  23.883  1.00  5.620          C  
ATOM   2632  CD  PRO A 171     -42.621  15.186  23.939  1.00  5.620          C  
ATOM   2633  HA  PRO A 171     -40.104  16.775  25.140  1.00  4.500          H  
ATOM   2634 1HB  PRO A 171     -39.453  14.237  24.360  1.00  6.750          H  
ATOM   2635 2HB  PRO A 171     -40.532  14.571  25.694  1.00  6.750          H  
ATOM   2636 1HG  PRO A 171     -41.291  13.890  22.866  1.00  6.750          H  
ATOM   2637 2HG  PRO A 171     -41.898  13.181  24.348  1.00  6.750          H  
ATOM   2638 1HD  PRO A 171     -43.259  15.133  23.053  1.00  6.750          H  
ATOM   2639 2HD  PRO A 171     -43.170  15.027  24.873  1.00  6.750          H  
ATOM   2640  N   GLU A 172     -38.158  16.612  23.494  1.00  3.770          N  
ATOM   2641  CA  GLU A 172     -37.043  16.751  22.542  1.00  4.050          C  
ATOM   2642  C   GLU A 172     -35.741  16.032  22.950  1.00  4.070          C  
ATOM   2643  O   GLU A 172     -35.415  15.891  24.136  1.00  3.830          O  
ATOM   2644  CB  GLU A 172     -36.690  18.227  22.288  1.00  5.560          C  
ATOM   2645  CG  GLU A 172     -37.757  19.062  21.589  1.00  5.560          C  
ATOM   2646  CD  GLU A 172     -37.276  20.469  21.246  1.00  5.560          C  
ATOM   2647  OE1 GLU A 172     -36.155  20.778  21.538  1.00  5.560          O  
ATOM   2648  OE2 GLU A 172     -38.024  21.219  20.663  1.00  5.560          O  
ATOM   2649  H   GLU A 172     -37.980  16.621  24.503  1.00  4.520          H  
ATOM   2650  HA  GLU A 172     -37.363  16.320  21.592  1.00  4.860          H  
ATOM   2651 1HB  GLU A 172     -36.463  18.709  23.238  1.00  6.670          H  
ATOM   2652 2HB  GLU A 172     -35.793  18.276  21.676  1.00  6.670          H  
ATOM   2653 1HG  GLU A 172     -38.052  18.550  20.671  1.00  6.670          H  
ATOM   2654 2HG  GLU A 172     -38.634  19.124  22.232  1.00  6.670          H  
ATOM   2655  N   GLN A 173     -34.981  15.608  21.936  1.00  4.480          N  
ATOM   2656  CA  GLN A 173     -33.632  15.051  22.114  1.00  4.540          C  
ATOM   2657  C   GLN A 173     -32.631  16.036  21.504  1.00  4.670          C  
ATOM   2658  O   GLN A 173     -32.613  16.235  20.273  1.00  5.080          O  
ATOM   2659  CB  GLN A 173     -33.521  13.680  21.450  1.00  6.330          C  
ATOM   2660  CG  GLN A 173     -32.215  12.974  21.623  1.00  6.330          C  
ATOM   2661  CD  GLN A 173     -32.230  11.584  20.979  1.00  6.330          C  
ATOM   2662  OE1 GLN A 173     -33.217  10.849  21.108  1.00  6.330          O  
ATOM   2663  NE2 GLN A 173     -31.163  11.220  20.276  1.00  6.330          N  
ATOM   2664  H   GLN A 173     -35.375  15.703  20.993  1.00  5.380          H  
ATOM   2665  HA  GLN A 173     -33.415  14.956  23.180  1.00  5.450          H  
ATOM   2666 1HB  GLN A 173     -34.327  13.030  21.792  1.00  7.600          H  
ATOM   2667 2HB  GLN A 173     -33.619  13.819  20.397  1.00  7.600          H  
ATOM   2668 1HG  GLN A 173     -31.436  13.557  21.161  1.00  7.600          H  
ATOM   2669 2HG  GLN A 173     -32.011  12.869  22.691  1.00  7.600          H  
ATOM   2670 1HE2 GLN A 173     -31.125  10.321  19.844  1.00  7.600          H  
ATOM   2671 2HE2 GLN A 173     -30.362  11.851  20.147  1.00  7.600          H  
ATOM   2672  N   VAL A 174     -31.825  16.668  22.369  1.00  4.440          N  
ATOM   2673  CA  VAL A 174     -30.907  17.736  21.950  1.00  4.630          C  
ATOM   2674  C   VAL A 174     -29.474  17.524  22.431  1.00  4.530          C  
ATOM   2675  O   VAL A 174     -29.242  17.200  23.600  1.00  4.370          O  
ATOM   2676  CB  VAL A 174     -31.416  19.096  22.475  1.00  6.410          C  
ATOM   2677  CG1 VAL A 174     -30.488  20.258  22.056  1.00  6.410          C  
ATOM   2678  CG2 VAL A 174     -32.836  19.333  21.966  1.00  6.410          C  
ATOM   2679  H   VAL A 174     -31.865  16.394  23.361  1.00  5.330          H  
ATOM   2680  HA  VAL A 174     -30.891  17.769  20.860  1.00  5.560          H  
ATOM   2681  HB  VAL A 174     -31.405  19.068  23.547  1.00  7.690          H  
ATOM   2682 1HG1 VAL A 174     -30.873  21.189  22.460  1.00  7.690          H  
ATOM   2683 2HG1 VAL A 174     -29.480  20.104  22.431  1.00  7.690          H  
ATOM   2684 3HG1 VAL A 174     -30.457  20.324  20.972  1.00  7.690          H  
ATOM   2685 1HG2 VAL A 174     -33.204  20.266  22.341  1.00  7.690          H  
ATOM   2686 2HG2 VAL A 174     -32.834  19.359  20.877  1.00  7.690          H  
ATOM   2687 3HG2 VAL A 174     -33.489  18.542  22.307  1.00  7.690          H  
ATOM   2688  N   SER A 175     -28.511  17.712  21.533  1.00  4.740          N  
ATOM   2689  CA  SER A 175     -27.119  17.580  21.918  1.00  4.650          C  
ATOM   2690  C   SER A 175     -26.466  18.956  21.956  1.00  4.770          C  
ATOM   2691  O   SER A 175     -26.827  19.872  21.204  1.00  5.130          O  
ATOM   2692  CB  SER A 175     -26.376  16.656  20.971  1.00  6.550          C  
ATOM   2693  OG  SER A 175     -26.349  17.185  19.682  1.00  6.550          O  
ATOM   2694  H   SER A 175     -28.751  17.991  20.578  1.00  5.690          H  
ATOM   2695  HA  SER A 175     -27.079  17.158  22.909  1.00  5.580          H  
ATOM   2696 1HB  SER A 175     -25.359  16.505  21.334  1.00  7.860          H  
ATOM   2697 2HB  SER A 175     -26.865  15.682  20.958  1.00  7.860          H  
ATOM   2698  HG  SER A 175     -25.922  16.515  19.131  1.00  7.860          H  
ATOM   2699  N   PHE A 176     -25.445  19.090  22.792  1.00  4.600          N  
ATOM   2700  CA  PHE A 176     -24.720  20.351  22.909  1.00  4.820          C  
ATOM   2701  C   PHE A 176     -23.249  20.110  22.678  1.00  4.850          C  
ATOM   2702  O   PHE A 176     -22.722  19.100  23.138  1.00  4.660          O  
ATOM   2703  CB  PHE A 176     -24.969  20.921  24.288  1.00  6.660          C  
ATOM   2704  CG  PHE A 176     -26.434  21.164  24.543  1.00  6.660          C  
ATOM   2705  CD1 PHE A 176     -27.240  20.133  25.040  1.00  6.660          C  
ATOM   2706  CD2 PHE A 176     -27.011  22.391  24.294  1.00  6.660          C  
ATOM   2707  CE1 PHE A 176     -28.570  20.336  25.259  1.00  6.660          C  
ATOM   2708  CE2 PHE A 176     -28.358  22.592  24.530  1.00  6.660          C  
ATOM   2709  CZ  PHE A 176     -29.128  21.558  25.012  1.00  6.660          C  
ATOM   2710  H   PHE A 176     -25.218  18.298  23.394  1.00  5.520          H  
ATOM   2711  HA  PHE A 176     -25.079  21.048  22.164  1.00  5.780          H  
ATOM   2712 1HB  PHE A 176     -24.594  20.246  25.039  1.00  7.990          H  
ATOM   2713 2HB  PHE A 176     -24.438  21.866  24.383  1.00  7.990          H  
ATOM   2714  HD1 PHE A 176     -26.798  19.153  25.244  1.00  7.990          H  
ATOM   2715  HD2 PHE A 176     -26.386  23.208  23.910  1.00  7.990          H  
ATOM   2716  HE1 PHE A 176     -29.186  19.533  25.634  1.00  7.990          H  
ATOM   2717  HE2 PHE A 176     -28.812  23.562  24.334  1.00  7.990          H  
ATOM   2718  HZ  PHE A 176     -30.183  21.700  25.203  1.00  7.990          H  
ATOM   2719  N   ASN A 177     -22.547  21.054  22.048  1.00  5.170          N  
ATOM   2720  CA  ASN A 177     -21.130  20.781  21.762  1.00  5.200          C  
ATOM   2721  C   ASN A 177     -20.205  21.999  21.716  1.00  5.480          C  
ATOM   2722  O   ASN A 177     -20.637  23.153  21.731  1.00  5.920          O  
ATOM   2723  CB  ASN A 177     -21.096  20.088  20.381  1.00  7.270          C  
ATOM   2724  CG  ASN A 177     -19.923  19.127  20.092  1.00  7.270          C  
ATOM   2725  OD1 ASN A 177     -18.880  19.182  20.737  1.00  7.270          O  
ATOM   2726  ND2 ASN A 177     -20.097  18.271  19.105  1.00  7.270          N  
ATOM   2727  H   ASN A 177     -23.023  21.914  21.764  1.00  6.200          H  
ATOM   2728  HA  ASN A 177     -20.742  20.113  22.530  1.00  6.240          H  
ATOM   2729 1HB  ASN A 177     -22.029  19.537  20.243  1.00  8.720          H  
ATOM   2730 2HB  ASN A 177     -21.080  20.865  19.615  1.00  8.720          H  
ATOM   2731 1HD2 ASN A 177     -19.363  17.634  18.859  1.00  8.720          H  
ATOM   2732 2HD2 ASN A 177     -20.957  18.258  18.596  1.00  8.720          H  
ATOM   2733  N   THR A 178     -18.928  21.706  21.497  1.00  5.350          N  
ATOM   2734  CA  THR A 178     -17.826  22.650  21.390  1.00  5.690          C  
ATOM   2735  C   THR A 178     -17.882  23.495  20.113  1.00  5.900          C  
ATOM   2736  O   THR A 178     -17.980  22.950  19.011  1.00  5.790          O  
ATOM   2737  CB  THR A 178     -16.478  21.832  21.423  1.00  7.830          C  
ATOM   2738  OG1 THR A 178     -16.340  21.110  22.708  1.00  7.830          O  
ATOM   2739  CG2 THR A 178     -15.251  22.729  21.185  1.00  7.830          C  
ATOM   2740  H   THR A 178     -18.693  20.723  21.458  1.00  6.420          H  
ATOM   2741  HA  THR A 178     -17.864  23.324  22.248  1.00  6.830          H  
ATOM   2742  HB  THR A 178     -16.506  21.090  20.625  1.00  9.400          H  
ATOM   2743  HG1 THR A 178     -16.789  20.209  22.658  1.00  9.400          H  
ATOM   2744 1HG2 THR A 178     -14.351  22.121  21.194  1.00  9.400          H  
ATOM   2745 2HG2 THR A 178     -15.328  23.225  20.225  1.00  9.400          H  
ATOM   2746 3HG2 THR A 178     -15.177  23.458  21.931  1.00  9.400          H  
ATOM   2747  N   ILE A 179     -17.746  24.818  20.243  1.00  6.390          N  
ATOM   2748  CA  ILE A 179     -17.660  25.684  19.070  1.00  6.790          C  
ATOM   2749  C   ILE A 179     -16.193  25.794  18.720  1.00  6.910          C  
ATOM   2750  O   ILE A 179     -15.367  26.049  19.589  1.00  7.330          O  
ATOM   2751  CB  ILE A 179     -18.281  27.075  19.294  1.00  9.350          C  
ATOM   2752  CG1 ILE A 179     -19.763  26.880  19.598  1.00  9.350          C  
ATOM   2753  CG2 ILE A 179     -18.067  27.978  18.030  1.00  9.350          C  
ATOM   2754  CD1 ILE A 179     -20.483  28.106  20.083  1.00  9.350          C  
ATOM   2755  H   ILE A 179     -17.719  25.249  21.172  1.00  7.670          H  
ATOM   2756  HA  ILE A 179     -18.176  25.210  18.237  1.00  8.150          H  
ATOM   2757  HB  ILE A 179     -17.820  27.548  20.162  1.00 11.220          H  
ATOM   2758 1HG1 ILE A 179     -20.242  26.502  18.711  1.00 11.220          H  
ATOM   2759 2HG1 ILE A 179     -19.843  26.125  20.366  1.00 11.220          H  
ATOM   2760 1HG2 ILE A 179     -18.508  28.959  18.184  1.00 11.220          H  
ATOM   2761 2HG2 ILE A 179     -17.000  28.109  17.834  1.00 11.220          H  
ATOM   2762 3HG2 ILE A 179     -18.532  27.507  17.167  1.00 11.220          H  
ATOM   2763 1HD1 ILE A 179     -21.515  27.864  20.286  1.00 11.220          H  
ATOM   2764 2HD1 ILE A 179     -20.019  28.464  20.980  1.00 11.220          H  
ATOM   2765 3HD1 ILE A 179     -20.449  28.868  19.340  1.00 11.220          H  
ATOM   2766  N   VAL A 180     -15.861  25.581  17.458  1.00  6.730          N  
ATOM   2767  CA  VAL A 180     -14.461  25.576  17.071  1.00  6.740          C  
ATOM   2768  C   VAL A 180     -14.088  26.730  16.160  1.00  7.240          C  
ATOM   2769  O   VAL A 180     -14.949  27.461  15.666  1.00  7.470          O  
ATOM   2770  CB  VAL A 180     -14.112  24.242  16.388  1.00  9.430          C  
ATOM   2771  CG1 VAL A 180     -14.383  23.108  17.370  1.00  9.430          C  
ATOM   2772  CG2 VAL A 180     -14.914  24.067  15.092  1.00  9.430          C  
ATOM   2773  H   VAL A 180     -16.588  25.407  16.782  1.00  8.080          H  
ATOM   2774  HA  VAL A 180     -13.852  25.652  17.972  1.00  8.090          H  
ATOM   2775  HB  VAL A 180     -13.043  24.231  16.156  1.00 11.320          H  
ATOM   2776 1HG1 VAL A 180     -14.108  22.157  16.922  1.00 11.320          H  
ATOM   2777 2HG1 VAL A 180     -13.795  23.276  18.271  1.00 11.320          H  
ATOM   2778 3HG1 VAL A 180     -15.441  23.087  17.636  1.00 11.320          H  
ATOM   2779 1HG2 VAL A 180     -14.641  23.120  14.626  1.00 11.320          H  
ATOM   2780 2HG2 VAL A 180     -15.979  24.065  15.309  1.00 11.320          H  
ATOM   2781 3HG2 VAL A 180     -14.686  24.882  14.402  1.00 11.320          H  
ATOM   2782  N   ILE A 181     -12.786  26.883  15.976  1.00  7.590          N  
ATOM   2783  CA  ILE A 181     -12.167  27.920  15.174  1.00  8.190          C  
ATOM   2784  C   ILE A 181     -11.355  27.219  14.110  1.00  7.940          C  
ATOM   2785  O   ILE A 181     -10.834  26.135  14.354  1.00  7.770          O  
ATOM   2786  CB  ILE A 181     -11.307  28.861  16.049  1.00 11.230          C  
ATOM   2787  CG1 ILE A 181     -12.220  29.574  17.074  1.00 11.230          C  
ATOM   2788  CG2 ILE A 181     -10.494  29.852  15.178  1.00 11.230          C  
ATOM   2789  CD1 ILE A 181     -11.477  30.309  18.170  1.00 11.230          C  
ATOM   2790  H   ILE A 181     -12.158  26.192  16.407  1.00  9.110          H  
ATOM   2791  HA  ILE A 181     -12.941  28.508  14.685  1.00  9.830          H  
ATOM   2792  HB  ILE A 181     -10.637  28.278  16.622  1.00 13.470          H  
ATOM   2793 1HG1 ILE A 181     -12.863  30.277  16.550  1.00 13.470          H  
ATOM   2794 2HG1 ILE A 181     -12.846  28.831  17.555  1.00 13.470          H  
ATOM   2795 1HG2 ILE A 181      -9.884  30.487  15.807  1.00 13.470          H  
ATOM   2796 2HG2 ILE A 181      -9.826  29.303  14.508  1.00 13.470          H  
ATOM   2797 3HG2 ILE A 181     -11.173  30.468  14.593  1.00 13.470          H  
ATOM   2798 1HD1 ILE A 181     -12.198  30.759  18.855  1.00 13.470          H  
ATOM   2799 2HD1 ILE A 181     -10.849  29.609  18.720  1.00 13.470          H  
ATOM   2800 3HD1 ILE A 181     -10.854  31.089  17.756  1.00 13.470          H  
ATOM   2801  N   GLU A 182     -11.294  27.771  12.908  1.00  8.120          N  
ATOM   2802  CA  GLU A 182     -10.545  27.085  11.873  1.00  8.050          C  
ATOM   2803  C   GLU A 182      -9.175  26.642  12.392  1.00  7.580          C  
ATOM   2804  O   GLU A 182      -8.424  27.428  12.974  1.00  7.780          O  
ATOM   2805  CB  GLU A 182     -10.360  27.991  10.656  1.00 11.300          C  
ATOM   2806  CG  GLU A 182      -9.712  27.292   9.473  1.00 11.300          C  
ATOM   2807  CD  GLU A 182      -9.543  28.149   8.260  1.00 11.300          C  
ATOM   2808  OE1 GLU A 182      -9.699  29.356   8.325  1.00 11.300          O  
ATOM   2809  OE2 GLU A 182      -9.230  27.591   7.245  1.00 11.300          O  
ATOM   2810  H   GLU A 182     -11.747  28.656  12.724  1.00  9.740          H  
ATOM   2811  HA  GLU A 182     -11.101  26.199  11.570  1.00  9.660          H  
ATOM   2812 1HB  GLU A 182     -11.328  28.381  10.338  1.00 13.560          H  
ATOM   2813 2HB  GLU A 182      -9.734  28.841  10.928  1.00 13.560          H  
ATOM   2814 1HG  GLU A 182      -8.724  26.939   9.769  1.00 13.560          H  
ATOM   2815 2HG  GLU A 182     -10.310  26.422   9.210  1.00 13.560          H  
ATOM   2816  N   SER A 183      -8.891  25.355  12.164  1.00  7.190          N  
ATOM   2817  CA  SER A 183      -7.670  24.623  12.529  1.00  6.900          C  
ATOM   2818  C   SER A 183      -7.423  24.373  14.032  1.00  6.390          C  
ATOM   2819  O   SER A 183      -6.366  23.834  14.385  1.00  6.300          O  
ATOM   2820  CB  SER A 183      -6.441  25.291  11.924  1.00  9.780          C  
ATOM   2821  OG  SER A 183      -6.526  25.340  10.522  1.00  9.780          O  
ATOM   2822  H   SER A 183      -9.598  24.827  11.680  1.00  8.630          H  
ATOM   2823  HA  SER A 183      -7.748  23.642  12.061  1.00  8.280          H  
ATOM   2824 1HB  SER A 183      -6.325  26.294  12.319  1.00 11.730          H  
ATOM   2825 2HB  SER A 183      -5.553  24.731  12.211  1.00 11.730          H  
ATOM   2826  HG  SER A 183      -5.696  25.710  10.221  1.00 11.730          H  
ATOM   2827  N   VAL A 184      -8.368  24.726  14.915  1.00  6.320          N  
ATOM   2828  CA  VAL A 184      -8.200  24.416  16.337  1.00  6.080          C  
ATOM   2829  C   VAL A 184      -9.535  24.015  17.029  1.00  5.810          C  
ATOM   2830  O   VAL A 184     -10.562  24.690  16.897  1.00  5.980          O  
ATOM   2831  CB  VAL A 184      -7.511  25.609  17.043  1.00  8.610          C  
ATOM   2832  CG1 VAL A 184      -8.377  26.853  16.967  1.00  8.610          C  
ATOM   2833  CG2 VAL A 184      -7.180  25.242  18.455  1.00  8.610          C  
ATOM   2834  H   VAL A 184      -9.218  25.192  14.585  1.00  7.580          H  
ATOM   2835  HA  VAL A 184      -7.524  23.565  16.413  1.00  7.300          H  
ATOM   2836  HB  VAL A 184      -6.588  25.837  16.514  1.00 10.330          H  
ATOM   2837 1HG1 VAL A 184      -7.885  27.699  17.435  1.00 10.330          H  
ATOM   2838 2HG1 VAL A 184      -8.574  27.088  15.919  1.00 10.330          H  
ATOM   2839 3HG1 VAL A 184      -9.310  26.675  17.477  1.00 10.330          H  
ATOM   2840 1HG2 VAL A 184      -6.678  26.068  18.932  1.00 10.330          H  
ATOM   2841 2HG2 VAL A 184      -8.073  25.016  18.974  1.00 10.330          H  
ATOM   2842 3HG2 VAL A 184      -6.526  24.369  18.462  1.00 10.330          H  
ATOM   2843  N   VAL A 185      -9.504  22.960  17.848  1.00  5.610          N  
ATOM   2844  CA  VAL A 185     -10.728  22.555  18.541  1.00  5.600          C  
ATOM   2845  C   VAL A 185     -10.849  23.113  19.953  1.00  5.800          C  
ATOM   2846  O   VAL A 185     -11.826  23.784  20.265  1.00  6.160          O  
ATOM   2847  CB  VAL A 185     -10.849  21.020  18.567  1.00  7.840          C  
ATOM   2848  CG1 VAL A 185     -12.081  20.581  19.390  1.00  7.840          C  
ATOM   2849  CG2 VAL A 185     -10.971  20.524  17.128  1.00  7.840          C  
ATOM   2850  H   VAL A 185      -8.644  22.433  17.951  1.00  6.730          H  
ATOM   2851  HA  VAL A 185     -11.565  22.932  17.964  1.00  6.720          H  
ATOM   2852  HB  VAL A 185      -9.959  20.591  19.038  1.00  9.410          H  
ATOM   2853 1HG1 VAL A 185     -12.143  19.495  19.389  1.00  9.410          H  
ATOM   2854 2HG1 VAL A 185     -11.996  20.925  20.420  1.00  9.410          H  
ATOM   2855 3HG1 VAL A 185     -12.985  20.993  18.951  1.00  9.410          H  
ATOM   2856 1HG2 VAL A 185     -11.047  19.437  17.124  1.00  9.410          H  
ATOM   2857 2HG2 VAL A 185     -11.861  20.953  16.668  1.00  9.410          H  
ATOM   2858 3HG2 VAL A 185     -10.093  20.826  16.564  1.00  9.410          H  
ATOM   2859  N   GLU A 186      -9.840  22.875  20.785  1.00  5.850          N  
ATOM   2860  CA  GLU A 186      -9.798  23.306  22.187  1.00  6.290          C  
ATOM   2861  C   GLU A 186      -9.780  24.829  22.321  1.00  6.650          C  
ATOM   2862  O   GLU A 186     -10.072  25.389  23.370  1.00  6.610          O  
ATOM   2863  CB  GLU A 186      -8.570  22.694  22.854  1.00  8.630          C  
ATOM   2864  CG  GLU A 186      -8.588  21.161  22.895  1.00  8.630          C  
ATOM   2865  CD  GLU A 186      -8.111  20.510  21.594  1.00  8.630          C  
ATOM   2866  OE1 GLU A 186      -7.826  21.226  20.646  1.00  8.630          O  
ATOM   2867  OE2 GLU A 186      -8.054  19.311  21.546  1.00  8.630          O  
ATOM   2868  H   GLU A 186      -9.062  22.313  20.440  1.00  7.020          H  
ATOM   2869  HA  GLU A 186     -10.694  22.931  22.685  1.00  7.550          H  
ATOM   2870 1HB  GLU A 186      -7.673  22.992  22.318  1.00 10.360          H  
ATOM   2871 2HB  GLU A 186      -8.486  23.071  23.876  1.00 10.360          H  
ATOM   2872 1HG  GLU A 186      -7.946  20.826  23.711  1.00 10.360          H  
ATOM   2873 2HG  GLU A 186      -9.603  20.822  23.111  1.00 10.360          H  
ATOM   2874  N   CYS A 187      -9.373  25.453  21.236  1.00  7.250          N  
ATOM   2875  CA  CYS A 187      -9.223  26.881  20.959  1.00  7.830          C  
ATOM   2876  C   CYS A 187      -8.199  27.761  21.719  1.00  8.190          C  
ATOM   2877  O   CYS A 187      -8.474  28.942  21.903  1.00  8.360          O  
ATOM   2878  CB  CYS A 187     -10.600  27.526  21.063  1.00 10.730          C  
ATOM   2879  SG  CYS A 187     -11.760  26.871  19.841  1.00 10.730          S  
ATOM   2880  H   CYS A 187      -9.156  24.811  20.490  1.00  8.700          H  
ATOM   2881  HA  CYS A 187      -8.962  26.957  19.907  1.00  9.400          H  
ATOM   2882 1HB  CYS A 187     -11.020  27.348  22.045  1.00 12.880          H  
ATOM   2883 2HB  CYS A 187     -10.530  28.602  20.929  1.00 12.880          H  
ATOM   2884  HG  CYS A 187     -11.769  25.583  20.289  1.00 12.880          H  
ATOM   2885  N   PRO A 188      -7.009  27.275  22.166  1.00  8.550          N  
ATOM   2886  CA  PRO A 188      -5.956  28.105  22.745  1.00  9.090          C  
ATOM   2887  C   PRO A 188      -5.242  28.970  21.695  1.00  9.430          C  
ATOM   2888  O   PRO A 188      -4.523  29.910  22.028  1.00  9.620          O  
ATOM   2889  CB  PRO A 188      -4.996  27.067  23.336  1.00 13.630          C  
ATOM   2890  CG  PRO A 188      -5.208  25.834  22.502  1.00 13.630          C  
ATOM   2891  CD  PRO A 188      -6.678  25.844  22.173  1.00 13.630          C  
ATOM   2892  HA  PRO A 188      -6.388  28.739  23.529  1.00 10.910          H  
ATOM   2893 1HB  PRO A 188      -3.967  27.446  23.293  1.00 16.360          H  
ATOM   2894 2HB  PRO A 188      -5.230  26.896  24.395  1.00 16.360          H  
ATOM   2895 1HG  PRO A 188      -4.564  25.853  21.609  1.00 16.360          H  
ATOM   2896 2HG  PRO A 188      -4.922  24.941  23.079  1.00 16.360          H  
ATOM   2897 1HD  PRO A 188      -6.814  25.370  21.215  1.00 16.360          H  
ATOM   2898 2HD  PRO A 188      -7.205  25.343  22.990  1.00 16.360          H  
ATOM   2899  N   ARG A 189      -5.407  28.598  20.426  1.00  9.690          N  
ATOM   2900  CA  ARG A 189      -4.753  29.250  19.304  1.00  9.810          C  
ATOM   2901  C   ARG A 189      -5.458  30.523  18.874  1.00  9.960          C  
ATOM   2902  O   ARG A 189      -6.667  30.533  18.641  1.00 10.060          O  
ATOM   2903  CB  ARG A 189      -4.680  28.287  18.131  1.00 13.690          C  
ATOM   2904  CG  ARG A 189      -3.967  28.780  16.876  1.00 13.690          C  
ATOM   2905  CD  ARG A 189      -3.864  27.676  15.897  1.00 13.690          C  
ATOM   2906  NE  ARG A 189      -3.132  28.046  14.695  1.00 13.690          N  
ATOM   2907  CZ  ARG A 189      -2.719  27.161  13.762  1.00 13.690          C  
ATOM   2908  NH1 ARG A 189      -2.978  25.870  13.909  1.00 13.690          N  
ATOM   2909  NH2 ARG A 189      -2.049  27.581  12.702  1.00 13.690          N  
ATOM   2910  H   ARG A 189      -6.009  27.821  20.236  1.00 11.630          H  
ATOM   2911  HA  ARG A 189      -3.738  29.507  19.608  1.00 11.770          H  
ATOM   2912 1HB  ARG A 189      -4.190  27.372  18.452  1.00 16.420          H  
ATOM   2913 2HB  ARG A 189      -5.677  28.025  17.832  1.00 16.420          H  
ATOM   2914 1HG  ARG A 189      -4.534  29.592  16.412  1.00 16.420          H  
ATOM   2915 2HG  ARG A 189      -2.964  29.126  17.123  1.00 16.420          H  
ATOM   2916 1HD  ARG A 189      -3.354  26.835  16.366  1.00 16.420          H  
ATOM   2917 2HD  ARG A 189      -4.870  27.373  15.600  1.00 16.420          H  
ATOM   2918  HE  ARG A 189      -2.914  29.030  14.548  1.00 16.420          H  
ATOM   2919 1HH1 ARG A 189      -3.488  25.538  14.719  1.00 16.420          H  
ATOM   2920 2HH1 ARG A 189      -2.666  25.207  13.214  1.00 16.420          H  
ATOM   2921 1HH2 ARG A 189      -1.852  28.591  12.560  1.00 16.420          H  
ATOM   2922 2HH2 ARG A 189      -1.737  26.926  12.004  1.00 16.420          H  
ATOM   2923  N   ASN A 190      -4.670  31.576  18.697  1.00 10.220          N  
ATOM   2924  CA  ASN A 190      -5.146  32.881  18.262  1.00 10.630          C  
ATOM   2925  C   ASN A 190      -3.996  33.553  17.513  1.00 10.610          C  
ATOM   2926  O   ASN A 190      -2.949  33.826  18.098  1.00 10.990          O  
ATOM   2927  CB  ASN A 190      -5.628  33.701  19.451  1.00 14.720          C  
ATOM   2928  CG  ASN A 190      -6.318  34.985  19.054  1.00 14.720          C  
ATOM   2929  OD1 ASN A 190      -6.411  35.309  17.865  1.00 14.720          O  
ATOM   2930  ND2 ASN A 190      -6.812  35.716  20.031  1.00 14.720          N  
ATOM   2931  H   ASN A 190      -3.688  31.474  18.910  1.00 12.260          H  
ATOM   2932  HA  ASN A 190      -5.970  32.750  17.559  1.00 12.760          H  
ATOM   2933 1HB  ASN A 190      -6.321  33.099  20.047  1.00 17.660          H  
ATOM   2934 2HB  ASN A 190      -4.780  33.945  20.090  1.00 17.660          H  
ATOM   2935 1HD2 ASN A 190      -7.288  36.575  19.826  1.00 17.660          H  
ATOM   2936 2HD2 ASN A 190      -6.715  35.412  20.979  1.00 17.660          H  
ATOM   2937  N   CYS A 191      -4.157  33.727  16.205  1.00 10.260          N  
ATOM   2938  CA  CYS A 191      -3.071  34.237  15.366  1.00 10.270          C  
ATOM   2939  C   CYS A 191      -2.658  35.644  15.793  1.00 10.790          C  
ATOM   2940  O   CYS A 191      -3.479  36.496  16.076  1.00 11.080          O  
ATOM   2941  CB  CYS A 191      -3.539  34.314  13.906  1.00 14.370          C  
ATOM   2942  SG  CYS A 191      -3.991  32.710  13.163  1.00 14.370          S  
ATOM   2943  H   CYS A 191      -5.038  33.489  15.789  1.00 12.310          H  
ATOM   2944  HA  CYS A 191      -2.228  33.573  15.435  1.00 12.320          H  
ATOM   2945 1HB  CYS A 191      -4.375  34.992  13.822  1.00 17.250          H  
ATOM   2946 2HB  CYS A 191      -2.729  34.736  13.306  1.00 17.250          H  
ATOM   2947  N   HIS A 192      -1.337  35.867  15.808  1.00 11.020          N  
ATOM   2948  CA  HIS A 192      -0.774  37.174  16.143  1.00 11.660          C  
ATOM   2949  C   HIS A 192      -1.213  38.180  15.081  1.00 11.830          C  
ATOM   2950  O   HIS A 192      -1.206  37.851  13.899  1.00 11.630          O  
ATOM   2951  CB  HIS A 192       0.756  37.076  16.210  1.00 16.070          C  
ATOM   2952  CG  HIS A 192       1.442  38.281  16.767  1.00 16.070          C  
ATOM   2953  ND1 HIS A 192       1.635  39.430  16.039  1.00 16.070          N  
ATOM   2954  CD2 HIS A 192       1.984  38.507  17.982  1.00 16.070          C  
ATOM   2955  CE1 HIS A 192       2.267  40.313  16.781  1.00 16.070          C  
ATOM   2956  NE2 HIS A 192       2.490  39.778  17.969  1.00 16.070          N  
ATOM   2957  H   HIS A 192      -0.717  35.107  15.581  1.00 13.220          H  
ATOM   2958  HA  HIS A 192      -1.143  37.508  17.110  1.00 13.990          H  
ATOM   2959 1HB  HIS A 192       1.033  36.218  16.823  1.00 19.280          H  
ATOM   2960 2HB  HIS A 192       1.146  36.903  15.210  1.00 19.280          H  
ATOM   2961  HD1 HIS A 192       1.078  39.718  15.232  1.00 19.280          H  
ATOM   2962  HD2 HIS A 192       2.072  37.894  18.880  1.00 19.280          H  
ATOM   2963  HE1 HIS A 192       2.510  41.296  16.374  1.00 19.280          H  
ATOM   2964  N   GLY A 193      -1.560  39.404  15.487  1.00 12.340          N  
ATOM   2965  CA  GLY A 193      -2.016  40.426  14.535  1.00 12.680          C  
ATOM   2966  C   GLY A 193      -0.841  41.098  13.826  1.00 12.630          C  
ATOM   2967  O   GLY A 193       0.283  40.612  13.958  1.00 12.450          O  
ATOM   2968  H   GLY A 193      -1.533  39.614  16.477  1.00 14.810          H  
ATOM   2969 1HA  GLY A 193      -2.675  39.958  13.807  1.00 15.220          H  
ATOM   2970 2HA  GLY A 193      -2.597  41.162  15.084  1.00 15.220          H  
ATOM   2971  N   ASN A 194      -1.050  42.217  13.096  1.00 12.940          N  
ATOM   2972  CA  ASN A 194      -2.324  42.951  12.861  1.00 13.030          C  
ATOM   2973  C   ASN A 194      -3.169  42.460  11.676  1.00 12.600          C  
ATOM   2974  O   ASN A 194      -3.085  42.982  10.556  1.00 12.830          O  
ATOM   2975  CB  ASN A 194      -2.046  44.431  12.689  1.00 18.210          C  
ATOM   2976  CG  ASN A 194      -1.622  45.074  13.947  1.00 18.210          C  
ATOM   2977  OD1 ASN A 194      -2.280  44.919  14.984  1.00 18.210          O  
ATOM   2978  ND2 ASN A 194      -0.529  45.783  13.901  1.00 18.210          N  
ATOM   2979  H   ASN A 194      -0.194  42.589  12.673  1.00 15.530          H  
ATOM   2980  HA  ASN A 194      -2.951  42.849  13.744  1.00 15.640          H  
ATOM   2981 1HB  ASN A 194      -1.265  44.589  11.948  1.00 21.850          H  
ATOM   2982 2HB  ASN A 194      -2.942  44.933  12.322  1.00 21.850          H  
ATOM   2983 1HD2 ASN A 194      -0.189  46.236  14.725  1.00 21.850          H  
ATOM   2984 2HD2 ASN A 194      -0.016  45.849  13.043  1.00 21.850          H  
ATOM   2985  N   GLY A 195      -4.037  41.500  11.945  1.00 12.120          N  
ATOM   2986  CA  GLY A 195      -4.812  40.857  10.911  1.00 11.810          C  
ATOM   2987  C   GLY A 195      -5.756  39.834  11.503  1.00 11.100          C  
ATOM   2988  O   GLY A 195      -5.817  39.660  12.725  1.00 10.810          O  
ATOM   2989  H   GLY A 195      -4.134  41.156  12.886  1.00 14.540          H  
ATOM   2990 1HA  GLY A 195      -5.372  41.586  10.335  1.00 14.170          H  
ATOM   2991 2HA  GLY A 195      -4.132  40.361  10.226  1.00 14.170          H  
ATOM   2992  N   GLU A 196      -6.521  39.192  10.634  1.00 10.970          N  
ATOM   2993  CA  GLU A 196      -7.499  38.183  11.025  1.00 10.420          C  
ATOM   2994  C   GLU A 196      -6.815  36.822  11.084  1.00  9.890          C  
ATOM   2995  O   GLU A 196      -5.788  36.623  10.428  1.00 10.090          O  
ATOM   2996  CB  GLU A 196      -8.704  38.208  10.070  1.00 14.810          C  
ATOM   2997  CG  GLU A 196      -9.843  37.222  10.405  1.00 14.810          C  
ATOM   2998  CD  GLU A 196     -10.423  37.442  11.771  1.00 14.810          C  
ATOM   2999  OE1 GLU A 196     -11.414  38.116  11.895  1.00 14.810          O  
ATOM   3000  OE2 GLU A 196      -9.830  36.933  12.710  1.00 14.810          O  
ATOM   3001  H   GLU A 196      -6.377  39.408   9.646  1.00 13.160          H  
ATOM   3002  HA  GLU A 196      -7.861  38.419  12.027  1.00 12.500          H  
ATOM   3003 1HB  GLU A 196      -9.133  39.209  10.064  1.00 17.770          H  
ATOM   3004 2HB  GLU A 196      -8.365  37.997   9.056  1.00 17.770          H  
ATOM   3005 1HG  GLU A 196     -10.635  37.371   9.673  1.00 17.770          H  
ATOM   3006 2HG  GLU A 196      -9.514  36.195  10.309  1.00 17.770          H  
ATOM   3007  N   CYS A 197      -7.361  35.884  11.859  1.00  9.350          N  
ATOM   3008  CA  CYS A 197      -6.768  34.546  11.898  1.00  8.940          C  
ATOM   3009  C   CYS A 197      -7.479  33.690  10.850  1.00  8.870          C  
ATOM   3010  O   CYS A 197      -8.641  33.311  11.021  1.00  8.580          O  
ATOM   3011  CB  CYS A 197      -6.911  33.942  13.300  1.00 12.680          C  
ATOM   3012  SG  CYS A 197      -6.019  32.353  13.600  1.00 12.680          S  
ATOM   3013  H   CYS A 197      -8.218  36.114  12.377  1.00 11.220          H  
ATOM   3014  HA  CYS A 197      -5.717  34.619  11.646  1.00 10.730          H  
ATOM   3015 1HB  CYS A 197      -6.598  34.666  14.043  1.00 15.220          H  
ATOM   3016 2HB  CYS A 197      -7.968  33.757  13.484  1.00 15.220          H  
ATOM   3017  N   VAL A 198      -6.784  33.461   9.736  1.00  9.340          N  
ATOM   3018  CA  VAL A 198      -7.324  32.811   8.542  1.00  9.620          C  
ATOM   3019  C   VAL A 198      -6.453  31.657   8.081  1.00  9.570          C  
ATOM   3020  O   VAL A 198      -5.256  31.833   7.872  1.00  9.880          O  
ATOM   3021  CB  VAL A 198      -7.415  33.849   7.395  1.00 13.360          C  
ATOM   3022  CG1 VAL A 198      -7.964  33.212   6.121  1.00 13.360          C  
ATOM   3023  CG2 VAL A 198      -8.282  35.027   7.838  1.00 13.360          C  
ATOM   3024  H   VAL A 198      -5.809  33.779   9.744  1.00 11.210          H  
ATOM   3025  HA  VAL A 198      -8.320  32.428   8.770  1.00 11.540          H  
ATOM   3026  HB  VAL A 198      -6.416  34.205   7.168  1.00 16.030          H  
ATOM   3027 1HG1 VAL A 198      -7.997  33.966   5.333  1.00 16.030          H  
ATOM   3028 2HG1 VAL A 198      -7.325  32.391   5.798  1.00 16.030          H  
ATOM   3029 3HG1 VAL A 198      -8.968  32.835   6.307  1.00 16.030          H  
ATOM   3030 1HG2 VAL A 198      -8.330  35.767   7.041  1.00 16.030          H  
ATOM   3031 2HG2 VAL A 198      -9.285  34.679   8.072  1.00 16.030          H  
ATOM   3032 3HG2 VAL A 198      -7.845  35.483   8.711  1.00 16.030          H  
ATOM   3033  N   SER A 199      -7.027  30.468   7.921  1.00  9.330          N  
ATOM   3034  CA  SER A 199      -6.250  29.306   7.484  1.00  9.440          C  
ATOM   3035  C   SER A 199      -5.015  29.095   8.362  1.00  9.510          C  
ATOM   3036  O   SER A 199      -3.951  28.701   7.881  1.00  9.910          O  
ATOM   3037  CB  SER A 199      -5.827  29.462   6.026  1.00 13.170          C  
ATOM   3038  OG  SER A 199      -6.941  29.563   5.174  1.00 13.170          O  
ATOM   3039  H   SER A 199      -8.038  30.344   8.070  1.00 11.200          H  
ATOM   3040  HA  SER A 199      -6.878  28.418   7.565  1.00 11.330          H  
ATOM   3041 1HB  SER A 199      -5.198  30.339   5.909  1.00 15.810          H  
ATOM   3042 2HB  SER A 199      -5.230  28.601   5.735  1.00 15.810          H  
ATOM   3043  HG  SER A 199      -6.588  29.714   4.298  1.00 15.810          H  
ATOM   3044  N   GLY A 200      -5.154  29.369   9.660  1.00  9.330          N  
ATOM   3045  CA  GLY A 200      -4.084  29.188  10.628  1.00  9.540          C  
ATOM   3046  C   GLY A 200      -3.042  30.318  10.694  1.00  9.720          C  
ATOM   3047  O   GLY A 200      -2.091  30.225  11.484  1.00 10.030          O  
ATOM   3048  H   GLY A 200      -6.059  29.674   9.997  1.00 11.200          H  
ATOM   3049 1HA  GLY A 200      -4.535  29.070  11.614  1.00 11.450          H  
ATOM   3050 2HA  GLY A 200      -3.578  28.251  10.406  1.00 11.450          H  
ATOM   3051  N   THR A 201      -3.186  31.369   9.882  1.00  9.710          N  
ATOM   3052  CA  THR A 201      -2.197  32.445   9.898  1.00 10.030          C  
ATOM   3053  C   THR A 201      -2.781  33.847   9.963  1.00  9.890          C  
ATOM   3054  O   THR A 201      -3.992  34.044  10.069  1.00  9.670          O  
ATOM   3055  CB  THR A 201      -1.253  32.367   8.694  1.00 13.910          C  
ATOM   3056  OG1 THR A 201      -0.172  33.290   8.916  1.00 13.910          O  
ATOM   3057  CG2 THR A 201      -1.996  32.714   7.392  1.00 13.910          C  
ATOM   3058  H   THR A 201      -3.961  31.404   9.220  1.00 11.650          H  
ATOM   3059  HA  THR A 201      -1.585  32.320  10.791  1.00 12.040          H  
ATOM   3060  HB  THR A 201      -0.849  31.356   8.620  1.00 16.700          H  
ATOM   3061  HG1 THR A 201       0.530  33.117   8.273  1.00 16.700          H  
ATOM   3062 1HG2 THR A 201      -1.306  32.651   6.556  1.00 16.700          H  
ATOM   3063 2HG2 THR A 201      -2.806  31.999   7.245  1.00 16.700          H  
ATOM   3064 3HG2 THR A 201      -2.412  33.719   7.432  1.00 16.700          H  
ATOM   3065  N   CYS A 202      -1.903  34.842   9.915  1.00 10.230          N  
ATOM   3066  CA  CYS A 202      -2.332  36.237  10.016  1.00 10.330          C  
ATOM   3067  C   CYS A 202      -2.580  36.913   8.667  1.00 10.650          C  
ATOM   3068  O   CYS A 202      -1.668  37.079   7.853  1.00 11.020          O  
ATOM   3069  CB  CYS A 202      -1.298  37.036  10.796  1.00 14.420          C  
ATOM   3070  SG  CYS A 202      -1.711  38.770  11.053  1.00 14.420          S  
ATOM   3071  H   CYS A 202      -0.922  34.599   9.796  1.00 12.280          H  
ATOM   3072  HA  CYS A 202      -3.265  36.263  10.581  1.00 12.400          H  
ATOM   3073 1HB  CYS A 202      -1.180  36.578  11.773  1.00 17.310          H  
ATOM   3074 2HB  CYS A 202      -0.330  36.989  10.295  1.00 17.310          H  
ATOM   3075  HG  CYS A 202      -1.182  38.790  12.311  1.00 17.310          H  
ATOM   3076  N   HIS A 203      -3.828  37.311   8.448  1.00 10.660          N  
ATOM   3077  CA  HIS A 203      -4.262  37.962   7.222  1.00 11.140          C  
ATOM   3078  C   HIS A 203      -4.385  39.446   7.514  1.00 11.610          C  
ATOM   3079  O   HIS A 203      -5.323  39.882   8.192  1.00 11.530          O  
ATOM   3080  CB  HIS A 203      -5.596  37.364   6.751  1.00 15.400          C  
ATOM   3081  CG  HIS A 203      -6.124  37.894   5.443  1.00 15.400          C  
ATOM   3082  ND1 HIS A 203      -7.428  37.675   5.022  1.00 15.400          N  
ATOM   3083  CD2 HIS A 203      -5.534  38.619   4.462  1.00 15.400          C  
ATOM   3084  CE1 HIS A 203      -7.607  38.242   3.844  1.00 15.400          C  
ATOM   3085  NE2 HIS A 203      -6.476  38.819   3.484  1.00 15.400          N  
ATOM   3086  H   HIS A 203      -4.521  37.121   9.178  1.00 12.790          H  
ATOM   3087  HA  HIS A 203      -3.519  37.824   6.440  1.00 13.370          H  
ATOM   3088 1HB  HIS A 203      -5.471  36.290   6.642  1.00 18.480          H  
ATOM   3089 2HB  HIS A 203      -6.348  37.521   7.519  1.00 18.480          H  
ATOM   3090  HD2 HIS A 203      -4.508  38.980   4.441  1.00 18.480          H  
ATOM   3091  HE1 HIS A 203      -8.532  38.237   3.265  1.00 18.480          H  
ATOM   3092  HE2 HIS A 203      -6.320  39.333   2.627  1.00 18.480          H  
ATOM   3093  N   CYS A 204      -3.458  40.237   6.992  1.00 12.220          N  
ATOM   3094  CA  CYS A 204      -3.374  41.646   7.351  1.00 12.760          C  
ATOM   3095  C   CYS A 204      -4.666  42.398   7.123  1.00 12.980          C  
ATOM   3096  O   CYS A 204      -5.324  42.241   6.092  1.00 13.150          O  
ATOM   3097  CB  CYS A 204      -2.278  42.356   6.555  1.00 17.650          C  
ATOM   3098  SG  CYS A 204      -0.587  41.778   6.871  1.00 17.650          S  
ATOM   3099  H   CYS A 204      -2.740  39.833   6.402  1.00 14.660          H  
ATOM   3100  HA  CYS A 204      -3.148  41.715   8.414  1.00 15.310          H  
ATOM   3101 1HB  CYS A 204      -2.476  42.246   5.488  1.00 21.180          H  
ATOM   3102 2HB  CYS A 204      -2.317  43.423   6.774  1.00 21.180          H  
ATOM   3103  N   PHE A 205      -4.996  43.244   8.089  1.00 13.120          N  
ATOM   3104  CA  PHE A 205      -6.168  44.080   7.968  1.00 13.510          C  
ATOM   3105  C   PHE A 205      -5.808  45.103   6.900  1.00 14.260          C  
ATOM   3106  O   PHE A 205      -4.640  45.485   6.821  1.00 14.580          O  
ATOM   3107  CB  PHE A 205      -6.485  44.820   9.275  1.00 18.760          C  
ATOM   3108  CG  PHE A 205      -6.957  43.982  10.412  1.00 18.760          C  
ATOM   3109  CD1 PHE A 205      -6.300  44.062  11.634  1.00 18.760          C  
ATOM   3110  CD2 PHE A 205      -8.028  43.103  10.286  1.00 18.760          C  
ATOM   3111  CE1 PHE A 205      -6.708  43.289  12.703  1.00 18.760          C  
ATOM   3112  CE2 PHE A 205      -8.428  42.326  11.355  1.00 18.760          C  
ATOM   3113  CZ  PHE A 205      -7.769  42.421  12.560  1.00 18.760          C  
ATOM   3114  H   PHE A 205      -4.401  43.280   8.925  1.00 15.740          H  
ATOM   3115  HA  PHE A 205      -7.003  43.459   7.671  1.00 16.210          H  
ATOM   3116 1HB  PHE A 205      -5.586  45.304   9.608  1.00 22.510          H  
ATOM   3117 2HB  PHE A 205      -7.222  45.597   9.097  1.00 22.510          H  
ATOM   3118  HD1 PHE A 205      -5.452  44.745  11.744  1.00 22.510          H  
ATOM   3119  HD2 PHE A 205      -8.556  43.022   9.336  1.00 22.510          H  
ATOM   3120  HE1 PHE A 205      -6.186  43.355  13.657  1.00 22.510          H  
ATOM   3121  HE2 PHE A 205      -9.265  41.633  11.249  1.00 22.510          H  
ATOM   3122  HZ  PHE A 205      -8.084  41.801  13.400  1.00 22.510          H  
ATOM   3123  N   PRO A 206      -6.734  45.582   6.070  1.00 14.650          N  
ATOM   3124  CA  PRO A 206      -6.448  46.596   5.080  1.00 15.410          C  
ATOM   3125  C   PRO A 206      -5.780  47.775   5.762  1.00 15.850          C  
ATOM   3126  O   PRO A 206      -6.228  48.210   6.823  1.00 15.820          O  
ATOM   3127  CB  PRO A 206      -7.848  46.951   4.567  1.00 23.120          C  
ATOM   3128  CG  PRO A 206      -8.650  45.677   4.766  1.00 23.120          C  
ATOM   3129  CD  PRO A 206      -8.123  45.089   6.070  1.00 23.120          C  
ATOM   3130  HA  PRO A 206      -5.809  46.174   4.288  1.00 18.490          H  
ATOM   3131 1HB  PRO A 206      -8.250  47.810   5.130  1.00 27.740          H  
ATOM   3132 2HB  PRO A 206      -7.795  47.259   3.511  1.00 27.740          H  
ATOM   3133 1HG  PRO A 206      -9.726  45.912   4.813  1.00 27.740          H  
ATOM   3134 2HG  PRO A 206      -8.509  45.002   3.910  1.00 27.740          H  
ATOM   3135 1HD  PRO A 206      -8.676  45.466   6.940  1.00 27.740          H  
ATOM   3136 2HD  PRO A 206      -8.164  43.993   5.975  1.00 27.740          H  
ATOM   3137  N   GLY A 207      -4.728  48.297   5.145  1.00 16.340          N  
ATOM   3138  CA  GLY A 207      -3.978  49.411   5.719  1.00 16.840          C  
ATOM   3139  C   GLY A 207      -2.692  48.932   6.397  1.00 16.650          C  
ATOM   3140  O   GLY A 207      -1.788  49.735   6.662  1.00 17.150          O  
ATOM   3141  H   GLY A 207      -4.424  47.904   4.265  1.00 19.610          H  
ATOM   3142 1HA  GLY A 207      -3.743  50.133   4.939  1.00 20.210          H  
ATOM   3143 2HA  GLY A 207      -4.599  49.927   6.451  1.00 20.210          H  
ATOM   3144  N   PHE A 208      -2.591  47.617   6.621  1.00 16.020          N  
ATOM   3145  CA  PHE A 208      -1.438  46.997   7.274  1.00 15.920          C  
ATOM   3146  C   PHE A 208      -0.684  46.038   6.321  1.00 16.000          C  
ATOM   3147  O   PHE A 208      -1.296  45.406   5.452  1.00 15.860          O  
ATOM   3148  CB  PHE A 208      -1.940  46.236   8.498  1.00 22.330          C  
ATOM   3149  CG  PHE A 208      -2.592  47.078   9.585  1.00 22.330          C  
ATOM   3150  CD1 PHE A 208      -3.931  47.451   9.501  1.00 22.330          C  
ATOM   3151  CD2 PHE A 208      -1.882  47.461  10.711  1.00 22.330          C  
ATOM   3152  CE1 PHE A 208      -4.530  48.176  10.497  1.00 22.330          C  
ATOM   3153  CE2 PHE A 208      -2.483  48.189  11.716  1.00 22.330          C  
ATOM   3154  CZ  PHE A 208      -3.808  48.546  11.607  1.00 22.330          C  
ATOM   3155  H   PHE A 208      -3.376  47.003   6.385  1.00 19.220          H  
ATOM   3156  HA  PHE A 208      -0.746  47.781   7.591  1.00 19.100          H  
ATOM   3157 1HB  PHE A 208      -2.634  45.463   8.200  1.00 26.790          H  
ATOM   3158 2HB  PHE A 208      -1.109  45.763   8.933  1.00 26.790          H  
ATOM   3159  HD1 PHE A 208      -4.515  47.165   8.628  1.00 26.790          H  
ATOM   3160  HD2 PHE A 208      -0.833  47.176  10.803  1.00 26.790          H  
ATOM   3161  HE1 PHE A 208      -5.580  48.456  10.404  1.00 26.790          H  
ATOM   3162  HE2 PHE A 208      -1.908  48.480  12.597  1.00 26.790          H  
ATOM   3163  HZ  PHE A 208      -4.282  49.121  12.402  1.00 26.790          H  
ATOM   3164  N   LEU A 209       0.644  45.923   6.503  1.00 16.360          N  
ATOM   3165  CA  LEU A 209       1.518  45.101   5.648  1.00 16.670          C  
ATOM   3166  C   LEU A 209       2.735  44.385   6.318  1.00 16.560          C  
ATOM   3167  O   LEU A 209       3.422  44.949   7.173  1.00 16.490          O  
ATOM   3168  CB  LEU A 209       2.013  46.053   4.542  1.00 23.210          C  
ATOM   3169  CG  LEU A 209       3.060  45.582   3.533  1.00 23.210          C  
ATOM   3170  CD1 LEU A 209       2.511  44.503   2.623  1.00 23.210          C  
ATOM   3171  CD2 LEU A 209       3.492  46.799   2.734  1.00 23.210          C  
ATOM   3172  H   LEU A 209       1.082  46.511   7.215  1.00 19.630          H  
ATOM   3173  HA  LEU A 209       0.889  44.331   5.200  1.00 20.000          H  
ATOM   3174 1HB  LEU A 209       1.143  46.348   3.965  1.00 27.860          H  
ATOM   3175 2HB  LEU A 209       2.403  46.956   5.024  1.00 27.860          H  
ATOM   3176  HG  LEU A 209       3.910  45.185   4.060  1.00 27.860          H  
ATOM   3177 1HD1 LEU A 209       3.285  44.202   1.914  1.00 27.860          H  
ATOM   3178 2HD1 LEU A 209       2.203  43.639   3.200  1.00 27.860          H  
ATOM   3179 3HD1 LEU A 209       1.653  44.894   2.076  1.00 27.860          H  
ATOM   3180 1HD2 LEU A 209       4.263  46.525   2.013  1.00 27.860          H  
ATOM   3181 2HD2 LEU A 209       2.641  47.220   2.200  1.00 27.860          H  
ATOM   3182 3HD2 LEU A 209       3.873  47.536   3.424  1.00 27.860          H  
ATOM   3183  N   GLY A 210       3.016  43.125   5.938  1.00 16.680          N  
ATOM   3184  CA  GLY A 210       4.237  42.452   6.422  1.00 16.830          C  
ATOM   3185  C   GLY A 210       4.011  41.231   7.321  1.00 16.100          C  
ATOM   3186  O   GLY A 210       2.872  40.834   7.540  1.00 15.390          O  
ATOM   3187  H   GLY A 210       2.403  42.637   5.291  1.00 20.020          H  
ATOM   3188 1HA  GLY A 210       4.799  42.135   5.543  1.00 20.200          H  
ATOM   3189 2HA  GLY A 210       4.854  43.180   6.944  1.00 20.200          H  
ATOM   3190  N   PRO A 211       5.105  40.608   7.841  1.00 16.320          N  
ATOM   3191  CA  PRO A 211       5.144  39.383   8.657  1.00 15.830          C  
ATOM   3192  C   PRO A 211       4.167  39.370   9.830  1.00 15.100          C  
ATOM   3193  O   PRO A 211       3.611  38.328  10.172  1.00 14.510          O  
ATOM   3194  CB  PRO A 211       6.589  39.380   9.162  1.00 23.750          C  
ATOM   3195  CG  PRO A 211       7.373  40.082   8.074  1.00 23.750          C  
ATOM   3196  CD  PRO A 211       6.454  41.196   7.603  1.00 23.750          C  
ATOM   3197  HA  PRO A 211       4.963  38.515   8.004  1.00 19.000          H  
ATOM   3198 1HB  PRO A 211       6.638  39.897  10.136  1.00 28.490          H  
ATOM   3199 2HB  PRO A 211       6.911  38.345   9.332  1.00 28.490          H  
ATOM   3200 1HG  PRO A 211       8.326  40.461   8.479  1.00 28.490          H  
ATOM   3201 2HG  PRO A 211       7.630  39.372   7.270  1.00 28.490          H  
ATOM   3202 1HD  PRO A 211       6.599  42.098   8.223  1.00 28.490          H  
ATOM   3203 2HD  PRO A 211       6.652  41.381   6.541  1.00 28.490          H  
ATOM   3204  N   ASP A 212       3.934  40.538  10.421  1.00 15.200          N  
ATOM   3205  CA  ASP A 212       3.006  40.690  11.515  1.00 14.650          C  
ATOM   3206  C   ASP A 212       2.206  41.943  11.247  1.00 14.380          C  
ATOM   3207  O   ASP A 212       1.771  42.679  12.148  1.00 14.120          O  
ATOM   3208  CB  ASP A 212       3.838  40.873  12.756  1.00 20.730          C  
ATOM   3209  CG  ASP A 212       4.794  42.100  12.536  1.00 20.730          C  
ATOM   3210  OD1 ASP A 212       4.829  42.675  11.391  1.00 20.730          O  
ATOM   3211  OD2 ASP A 212       5.489  42.446  13.455  1.00 20.730          O  
ATOM   3212  H   ASP A 212       4.443  41.388  10.171  1.00 18.240          H  
ATOM   3213  HA  ASP A 212       2.343  39.825  11.581  1.00 17.580          H  
ATOM   3214 1HB  ASP A 212       3.186  41.058  13.615  1.00 24.880          H  
ATOM   3215 2HB  ASP A 212       4.420  39.971  12.956  1.00 24.880          H  
ATOM   3216  N   CYS A 213       2.016  42.177   9.969  1.00 14.570          N  
ATOM   3217  CA  CYS A 213       1.292  43.305   9.461  1.00 14.530          C  
ATOM   3218  C   CYS A 213       1.673  44.643  10.136  1.00 14.880          C  
ATOM   3219  O   CYS A 213       0.831  45.531  10.256  1.00 14.790          O  
ATOM   3220  CB  CYS A 213      -0.153  42.964   9.616  1.00 20.360          C  
ATOM   3221  SG  CYS A 213      -0.501  41.401   8.865  1.00 20.360          S  
ATOM   3222  H   CYS A 213       2.367  41.503   9.285  1.00 17.480          H  
ATOM   3223  HA  CYS A 213       1.502  43.377   8.408  1.00 17.440          H  
ATOM   3224 1HB  CYS A 213      -0.402  42.910  10.636  1.00 24.430          H  
ATOM   3225 2HB  CYS A 213      -0.773  43.682   9.156  1.00 24.430          H  
ATOM   3226  N   SER A 214       2.941  44.824  10.557  1.00 15.400          N  
ATOM   3227  CA  SER A 214       3.339  46.058  11.232  1.00 15.870          C  
ATOM   3228  C   SER A 214       3.654  47.276  10.352  1.00 16.610          C  
ATOM   3229  O   SER A 214       3.742  48.390  10.876  1.00 17.000          O  
ATOM   3230  CB  SER A 214       4.527  45.771  12.134  1.00 22.030          C  
ATOM   3231  OG  SER A 214       5.646  45.360  11.395  1.00 22.030          O  
ATOM   3232  H   SER A 214       3.645  44.083  10.479  1.00 18.480          H  
ATOM   3233  HA  SER A 214       2.513  46.339  11.882  1.00 19.040          H  
ATOM   3234 1HB  SER A 214       4.773  46.672  12.688  1.00 26.440          H  
ATOM   3235 2HB  SER A 214       4.264  45.000  12.859  1.00 26.440          H  
ATOM   3236  HG  SER A 214       5.542  44.376  11.316  1.00 26.440          H  
ATOM   3237  N   ARG A 215       3.830  47.105   9.038  1.00 16.900          N  
ATOM   3238  CA  ARG A 215       4.155  48.225   8.175  1.00 17.670          C  
ATOM   3239  C   ARG A 215       2.887  48.845   7.622  1.00 17.630          C  
ATOM   3240  O   ARG A 215       1.861  48.177   7.483  1.00 17.220          O  
ATOM   3241  CB  ARG A 215       5.036  47.794   7.012  1.00 24.430          C  
ATOM   3242  CG  ARG A 215       6.387  47.228   7.405  1.00 24.430          C  
ATOM   3243  CD  ARG A 215       7.167  46.785   6.224  1.00 24.430          C  
ATOM   3244  NE  ARG A 215       6.563  45.614   5.557  1.00 24.430          N  
ATOM   3245  CZ  ARG A 215       7.024  45.064   4.407  1.00 24.430          C  
ATOM   3246  NH1 ARG A 215       8.077  45.584   3.812  1.00 24.430          N  
ATOM   3247  NH2 ARG A 215       6.429  44.006   3.876  1.00 24.430          N  
ATOM   3248  H   ARG A 215       3.748  46.191   8.598  1.00 20.280          H  
ATOM   3249  HA  ARG A 215       4.685  48.978   8.758  1.00 21.200          H  
ATOM   3250 1HB  ARG A 215       4.518  47.066   6.403  1.00 29.320          H  
ATOM   3251 2HB  ARG A 215       5.223  48.656   6.380  1.00 29.320          H  
ATOM   3252 1HG  ARG A 215       6.958  47.989   7.932  1.00 29.320          H  
ATOM   3253 2HG  ARG A 215       6.236  46.367   8.061  1.00 29.320          H  
ATOM   3254 1HD  ARG A 215       7.216  47.603   5.511  1.00 29.320          H  
ATOM   3255 2HD  ARG A 215       8.173  46.517   6.543  1.00 29.320          H  
ATOM   3256  HE  ARG A 215       5.748  45.195   5.994  1.00 29.320          H  
ATOM   3257 1HH1 ARG A 215       8.530  46.393   4.209  1.00 29.320          H  
ATOM   3258 2HH1 ARG A 215       8.425  45.186   2.949  1.00 29.320          H  
ATOM   3259 1HH2 ARG A 215       5.625  43.599   4.324  1.00 29.320          H  
ATOM   3260 2HH2 ARG A 215       6.782  43.606   3.016  1.00 29.320          H  
ATOM   3261  N   ALA A 216       2.944  50.119   7.274  1.00 18.130          N  
ATOM   3262  CA  ALA A 216       1.810  50.717   6.597  1.00 18.230          C  
ATOM   3263  C   ALA A 216       1.633  50.083   5.236  1.00 18.650          C  
ATOM   3264  O   ALA A 216       2.615  49.735   4.578  1.00 19.250          O  
ATOM   3265  CB  ALA A 216       1.995  52.207   6.422  1.00 25.480          C  
ATOM   3266  H   ALA A 216       3.784  50.660   7.444  1.00 21.760          H  
ATOM   3267  HA  ALA A 216       0.911  50.523   7.186  1.00 21.880          H  
ATOM   3268 1HB  ALA A 216       1.129  52.611   5.907  1.00 30.580          H  
ATOM   3269 2HB  ALA A 216       2.110  52.692   7.384  1.00 30.580          H  
ATOM   3270 3HB  ALA A 216       2.868  52.361   5.831  1.00 30.580          H  
ATOM   3271  N   ALA A 217       0.395  50.013   4.770  1.00 18.420          N  
ATOM   3272  CA  ALA A 217       0.158  49.531   3.421  1.00 18.870          C  
ATOM   3273  C   ALA A 217       0.928  50.402   2.443  1.00 19.590          C  
ATOM   3274  O   ALA A 217       1.105  51.606   2.656  1.00 19.650          O  
ATOM   3275  CB  ALA A 217      -1.317  49.558   3.078  1.00 26.240          C  
ATOM   3276  H   ALA A 217      -0.388  50.238   5.386  1.00 22.100          H  
ATOM   3277  HA  ALA A 217       0.529  48.515   3.342  1.00 22.640          H  
ATOM   3278 1HB  ALA A 217      -1.453  49.192   2.059  1.00 31.490          H  
ATOM   3279 2HB  ALA A 217      -1.843  48.917   3.757  1.00 31.490          H  
ATOM   3280 3HB  ALA A 217      -1.692  50.576   3.152  1.00 31.490          H  
ATOM   3281  N   CYS A 218       1.382  49.748   1.374  1.00 20.180          N  
ATOM   3282  CA  CYS A 218       2.180  50.362   0.319  1.00 20.890          C  
ATOM   3283  C   CYS A 218       2.067  49.431  -0.904  1.00 20.840          C  
ATOM   3284  O   CYS A 218       1.856  48.231  -0.723  1.00 20.630          O  
ATOM   3285  CB  CYS A 218       3.648  50.479   0.774  1.00 28.960          C  
ATOM   3286  SG  CYS A 218       4.711  51.611  -0.198  1.00 28.960          S  
ATOM   3287  H   CYS A 218       1.141  48.777   1.287  1.00 24.220          H  
ATOM   3288  HA  CYS A 218       1.794  51.346   0.097  1.00 25.070          H  
ATOM   3289 1HB  CYS A 218       3.661  50.828   1.806  1.00 34.750          H  
ATOM   3290 2HB  CYS A 218       4.116  49.492   0.763  1.00 34.750          H  
ATOM   3291  N   PRO A 219       2.114  49.925  -2.149  1.00 21.080          N  
ATOM   3292  CA  PRO A 219       2.107  49.133  -3.370  1.00 21.170          C  
ATOM   3293  C   PRO A 219       3.178  48.051  -3.453  1.00 21.370          C  
ATOM   3294  O   PRO A 219       4.223  48.103  -2.793  1.00 21.440          O  
ATOM   3295  CB  PRO A 219       2.308  50.203  -4.449  1.00 31.760          C  
ATOM   3296  CG  PRO A 219       1.713  51.454  -3.851  1.00 31.760          C  
ATOM   3297  CD  PRO A 219       1.993  51.379  -2.391  1.00 31.760          C  
ATOM   3298  HA  PRO A 219       1.110  48.676  -3.473  1.00 25.400          H  
ATOM   3299 1HB  PRO A 219       3.389  50.309  -4.665  1.00 38.110          H  
ATOM   3300 2HB  PRO A 219       1.825  49.895  -5.387  1.00 38.110          H  
ATOM   3301 1HG  PRO A 219       2.163  52.344  -4.318  1.00 38.110          H  
ATOM   3302 2HG  PRO A 219       0.628  51.511  -4.052  1.00 38.110          H  
ATOM   3303 1HD  PRO A 219       2.876  51.938  -2.173  1.00 38.110          H  
ATOM   3304 2HD  PRO A 219       1.133  51.758  -1.880  1.00 38.110          H  
ATOM   3305  N   VAL A 220       2.874  47.020  -4.222  1.00 21.540          N  
ATOM   3306  CA  VAL A 220       3.796  45.917  -4.371  1.00 21.930          C  
ATOM   3307  C   VAL A 220       5.124  46.470  -4.859  1.00 22.560          C  
ATOM   3308  O   VAL A 220       5.165  47.320  -5.745  1.00 22.830          O  
ATOM   3309  CB  VAL A 220       3.226  44.854  -5.350  1.00 30.550          C  
ATOM   3310  CG1 VAL A 220       3.154  45.405  -6.799  1.00 30.550          C  
ATOM   3311  CG2 VAL A 220       4.059  43.567  -5.278  1.00 30.550          C  
ATOM   3312  H   VAL A 220       1.992  47.012  -4.717  1.00 25.850          H  
ATOM   3313  HA  VAL A 220       3.942  45.449  -3.397  1.00 26.320          H  
ATOM   3314  HB  VAL A 220       2.203  44.627  -5.047  1.00 36.660          H  
ATOM   3315 1HG1 VAL A 220       2.714  44.647  -7.448  1.00 36.660          H  
ATOM   3316 2HG1 VAL A 220       2.539  46.300  -6.827  1.00 36.660          H  
ATOM   3317 3HG1 VAL A 220       4.145  45.644  -7.173  1.00 36.660          H  
ATOM   3318 1HG2 VAL A 220       3.624  42.822  -5.939  1.00 36.660          H  
ATOM   3319 2HG2 VAL A 220       5.068  43.746  -5.576  1.00 36.660          H  
ATOM   3320 3HG2 VAL A 220       4.051  43.188  -4.260  1.00 36.660          H  
ATOM   3321  N   LEU A 221       6.199  45.965  -4.262  1.00 22.830          N  
ATOM   3322  CA  LEU A 221       7.593  46.316  -4.519  1.00 23.420          C  
ATOM   3323  C   LEU A 221       8.055  47.688  -4.006  1.00 23.320          C  
ATOM   3324  O   LEU A 221       9.147  48.124  -4.365  1.00 23.790          O  
ATOM   3325  CB  LEU A 221       7.890  46.299  -6.030  1.00 32.550          C  
ATOM   3326  CG  LEU A 221       7.506  45.046  -6.842  1.00 32.550          C  
ATOM   3327  CD1 LEU A 221       7.876  45.290  -8.278  1.00 32.550          C  
ATOM   3328  CD2 LEU A 221       8.187  43.806  -6.292  1.00 32.550          C  
ATOM   3329  H   LEU A 221       6.025  45.271  -3.547  1.00 27.400          H  
ATOM   3330  HA  LEU A 221       8.215  45.572  -4.024  1.00 28.100          H  
ATOM   3331 1HB  LEU A 221       7.403  47.142  -6.489  1.00 39.060          H  
ATOM   3332 2HB  LEU A 221       8.965  46.443  -6.159  1.00 39.060          H  
ATOM   3333  HG  LEU A 221       6.448  44.915  -6.814  1.00 39.060          H  
ATOM   3334 1HD1 LEU A 221       7.582  44.432  -8.878  1.00 39.060          H  
ATOM   3335 2HD1 LEU A 221       7.351  46.184  -8.637  1.00 39.060          H  
ATOM   3336 3HD1 LEU A 221       8.949  45.444  -8.359  1.00 39.060          H  
ATOM   3337 1HD2 LEU A 221       7.899  42.944  -6.894  1.00 39.060          H  
ATOM   3338 2HD2 LEU A 221       9.269  43.934  -6.336  1.00 39.060          H  
ATOM   3339 3HD2 LEU A 221       7.884  43.638  -5.265  1.00 39.060          H  
ATOM   3340  N   CYS A 222       7.333  48.327  -3.085  1.00 22.750          N  
ATOM   3341  CA  CYS A 222       7.881  49.576  -2.539  1.00 22.640          C  
ATOM   3342  C   CYS A 222       9.249  49.258  -1.914  1.00 22.640          C  
ATOM   3343  O   CYS A 222       9.347  48.385  -1.045  1.00 22.200          O  
ATOM   3344  CB  CYS A 222       6.995  50.108  -1.423  1.00 31.740          C  
ATOM   3345  SG  CYS A 222       5.418  50.637  -1.853  1.00 31.740          S  
ATOM   3346  H   CYS A 222       6.396  48.005  -2.822  1.00 27.300          H  
ATOM   3347  HA  CYS A 222       7.994  50.315  -3.329  1.00 27.170          H  
ATOM   3348 1HB  CYS A 222       6.859  49.319  -0.715  1.00 38.090          H  
ATOM   3349 2HB  CYS A 222       7.498  50.940  -0.944  1.00 38.090          H  
ATOM   3350  N   SER A 223      10.307  49.972  -2.327  1.00 23.180          N  
ATOM   3351  CA  SER A 223      11.652  49.677  -1.818  1.00 23.270          C  
ATOM   3352  C   SER A 223      12.111  50.646  -0.741  1.00 23.110          C  
ATOM   3353  O   SER A 223      11.398  51.584  -0.372  1.00 23.070          O  
ATOM   3354  CB  SER A 223      12.667  49.743  -2.908  1.00 32.540          C  
ATOM   3355  OG  SER A 223      12.994  51.057  -3.156  1.00 32.540          O  
ATOM   3356  H   SER A 223      10.218  50.703  -3.045  1.00 27.820          H  
ATOM   3357  HA  SER A 223      11.655  48.670  -1.404  1.00 27.920          H  
ATOM   3358 1HB  SER A 223      13.560  49.178  -2.645  1.00 39.050          H  
ATOM   3359 2HB  SER A 223      12.252  49.302  -3.818  1.00 39.050          H  
ATOM   3360  HG  SER A 223      13.417  51.038  -4.044  1.00 39.050          H  
ATOM   3361  N   GLY A 224      13.356  50.460  -0.272  1.00 23.110          N  
ATOM   3362  CA  GLY A 224      13.968  51.284   0.765  1.00 23.080          C  
ATOM   3363  C   GLY A 224      14.165  52.728   0.376  1.00 23.260          C  
ATOM   3364  O   GLY A 224      14.499  53.558   1.221  1.00 23.010          O  
ATOM   3365  H   GLY A 224      13.910  49.656  -0.607  1.00 27.730          H  
ATOM   3366 1HA  GLY A 224      13.380  51.237   1.659  1.00 27.700          H  
ATOM   3367 2HA  GLY A 224      14.925  50.877   1.002  1.00 27.700          H  
ATOM   3368  N   ASN A 225      13.913  53.040  -0.890  1.00 23.740          N  
ATOM   3369  CA  ASN A 225      14.071  54.367  -1.445  1.00 23.970          C  
ATOM   3370  C   ASN A 225      12.816  55.225  -1.257  1.00 23.970          C  
ATOM   3371  O   ASN A 225      12.727  56.325  -1.813  1.00 24.350          O  
ATOM   3372  CB  ASN A 225      14.461  54.228  -2.897  1.00 33.470          C  
ATOM   3373  CG  ASN A 225      15.852  53.636  -3.046  1.00 33.470          C  
ATOM   3374  OD1 ASN A 225      16.781  54.034  -2.321  1.00 33.470          O  
ATOM   3375  ND2 ASN A 225      16.025  52.674  -3.941  1.00 33.470          N  
ATOM   3376  H   ASN A 225      13.622  52.297  -1.528  1.00 28.490          H  
ATOM   3377  HA  ASN A 225      14.881  54.868  -0.916  1.00 28.760          H  
ATOM   3378 1HB  ASN A 225      13.742  53.595  -3.419  1.00 40.160          H  
ATOM   3379 2HB  ASN A 225      14.444  55.207  -3.368  1.00 40.160          H  
ATOM   3380 1HD2 ASN A 225      16.927  52.260  -4.049  1.00 40.160          H  
ATOM   3381 2HD2 ASN A 225      15.259  52.319  -4.536  1.00 40.160          H  
ATOM   3382  N   GLY A 226      11.858  54.739  -0.445  1.00 23.580          N  
ATOM   3383  CA  GLY A 226      10.666  55.506  -0.122  1.00 23.520          C  
ATOM   3384  C   GLY A 226       9.967  54.996   1.148  1.00 22.810          C  
ATOM   3385  O   GLY A 226      10.152  53.861   1.592  1.00 22.430          O  
ATOM   3386  H   GLY A 226      11.939  53.780  -0.092  1.00 28.300          H  
ATOM   3387 1HA  GLY A 226      10.946  56.547   0.009  1.00 28.220          H  
ATOM   3388 2HA  GLY A 226       9.973  55.470  -0.961  1.00 28.220          H  
ATOM   3389  N   GLN A 227       9.159  55.867   1.740  1.00 22.690          N  
ATOM   3390  CA  GLN A 227       8.416  55.543   2.943  1.00 22.030          C  
ATOM   3391  C   GLN A 227       7.119  54.846   2.632  1.00 21.870          C  
ATOM   3392  O   GLN A 227       6.498  55.081   1.595  1.00 22.280          O  
ATOM   3393  CB  GLN A 227       8.149  56.811   3.772  1.00 31.110          C  
ATOM   3394  CG  GLN A 227       7.207  56.648   4.985  1.00 31.110          C  
ATOM   3395  CD  GLN A 227       7.732  55.737   6.096  1.00 31.110          C  
ATOM   3396  OE1 GLN A 227       8.086  54.564   5.878  1.00 31.110          O  
ATOM   3397  NE2 GLN A 227       7.773  56.260   7.292  1.00 31.110          N  
ATOM   3398  H   GLN A 227       9.062  56.790   1.318  1.00 27.230          H  
ATOM   3399  HA  GLN A 227       9.025  54.863   3.540  1.00 26.440          H  
ATOM   3400 1HB  GLN A 227       9.093  57.215   4.129  1.00 37.330          H  
ATOM   3401 2HB  GLN A 227       7.707  57.555   3.145  1.00 37.330          H  
ATOM   3402 1HG  GLN A 227       7.128  57.633   5.409  1.00 37.330          H  
ATOM   3403 2HG  GLN A 227       6.216  56.336   4.682  1.00 37.330          H  
ATOM   3404 1HE2 GLN A 227       8.086  55.727   8.076  1.00 37.330          H  
ATOM   3405 2HE2 GLN A 227       7.495  57.225   7.425  1.00 37.330          H  
ATOM   3406  N   TYR A 228       6.688  54.018   3.564  1.00 21.330          N  
ATOM   3407  CA  TYR A 228       5.402  53.361   3.466  1.00 21.210          C  
ATOM   3408  C   TYR A 228       4.370  54.123   4.277  1.00 20.820          C  
ATOM   3409  O   TYR A 228       4.461  54.161   5.508  1.00 20.760          O  
ATOM   3410  CB  TYR A 228       5.469  51.935   4.023  1.00 29.740          C  
ATOM   3411  CG  TYR A 228       6.255  50.877   3.248  1.00 29.740          C  
ATOM   3412  CD1 TYR A 228       7.288  51.158   2.337  1.00 29.740          C  
ATOM   3413  CD2 TYR A 228       5.894  49.576   3.464  1.00 29.740          C  
ATOM   3414  CE1 TYR A 228       7.901  50.121   1.682  1.00 29.740          C  
ATOM   3415  CE2 TYR A 228       6.511  48.560   2.801  1.00 29.740          C  
ATOM   3416  CZ  TYR A 228       7.494  48.805   1.913  1.00 29.740          C  
ATOM   3417  OH  TYR A 228       8.069  47.738   1.240  1.00 29.740          O  
ATOM   3418  H   TYR A 228       7.273  53.887   4.393  1.00 25.600          H  
ATOM   3419  HA  TYR A 228       5.076  53.347   2.425  1.00 25.450          H  
ATOM   3420 1HB  TYR A 228       5.887  51.977   5.031  1.00 35.690          H  
ATOM   3421 2HB  TYR A 228       4.451  51.562   4.128  1.00 35.690          H  
ATOM   3422  HD1 TYR A 228       7.614  52.160   2.122  1.00 35.690          H  
ATOM   3423  HD2 TYR A 228       5.092  49.356   4.163  1.00 35.690          H  
ATOM   3424  HE1 TYR A 228       8.699  50.334   0.967  1.00 35.690          H  
ATOM   3425  HE2 TYR A 228       6.202  47.538   2.977  1.00 35.690          H  
ATOM   3426  HH  TYR A 228       8.619  48.053   0.484  1.00 35.690          H  
ATOM   3427  N   SER A 229       3.384  54.730   3.616  1.00 20.640          N  
ATOM   3428  CA  SER A 229       2.351  55.443   4.374  1.00 20.280          C  
ATOM   3429  C   SER A 229       1.032  55.588   3.620  1.00 20.240          C  
ATOM   3430  O   SER A 229       0.973  56.144   2.528  1.00 20.320          O  
ATOM   3431  CB  SER A 229       2.833  56.806   4.825  1.00 28.540          C  
ATOM   3432  OG  SER A 229       1.821  57.474   5.524  1.00 28.540          O  
ATOM   3433  H   SER A 229       3.359  54.698   2.589  1.00 24.770          H  
ATOM   3434  HA  SER A 229       2.148  54.867   5.275  1.00 24.340          H  
ATOM   3435 1HB  SER A 229       3.709  56.697   5.461  1.00 34.240          H  
ATOM   3436 2HB  SER A 229       3.124  57.393   3.975  1.00 34.240          H  
ATOM   3437  HG  SER A 229       2.231  58.252   5.899  1.00 34.240          H  
ATOM   3438  N   LYS A 230      -0.041  55.091   4.225  1.00 20.230          N  
ATOM   3439  CA  LYS A 230      -1.406  55.156   3.695  1.00 20.280          C  
ATOM   3440  C   LYS A 230      -1.588  54.638   2.260  1.00 20.390          C  
ATOM   3441  O   LYS A 230      -2.363  55.212   1.489  1.00 20.830          O  
ATOM   3442  CB  LYS A 230      -1.929  56.597   3.747  1.00 28.370          C  
ATOM   3443  CG  LYS A 230      -1.958  57.225   5.132  1.00 28.370          C  
ATOM   3444  CD  LYS A 230      -2.604  58.610   5.093  1.00 28.370          C  
ATOM   3445  CE  LYS A 230      -2.551  59.293   6.450  1.00 28.370          C  
ATOM   3446  NZ  LYS A 230      -3.151  60.665   6.409  1.00 28.370          N  
ATOM   3447  H   LYS A 230       0.100  54.652   5.122  1.00 24.280          H  
ATOM   3448  HA  LYS A 230      -2.035  54.540   4.340  1.00 24.340          H  
ATOM   3449 1HB  LYS A 230      -1.328  57.229   3.098  1.00 34.050          H  
ATOM   3450 2HB  LYS A 230      -2.948  56.621   3.365  1.00 34.050          H  
ATOM   3451 1HG  LYS A 230      -2.517  56.584   5.812  1.00 34.050          H  
ATOM   3452 2HG  LYS A 230      -0.937  57.319   5.503  1.00 34.050          H  
ATOM   3453 1HD  LYS A 230      -2.104  59.230   4.359  1.00 34.050          H  
ATOM   3454 2HD  LYS A 230      -3.646  58.506   4.795  1.00 34.050          H  
ATOM   3455 1HE  LYS A 230      -3.094  58.690   7.174  1.00 34.050          H  
ATOM   3456 2HE  LYS A 230      -1.509  59.373   6.765  1.00 34.050          H  
ATOM   3457 1HZ  LYS A 230      -3.094  61.086   7.328  1.00 34.050          H  
ATOM   3458 2HZ  LYS A 230      -2.645  61.239   5.748  1.00 34.050          H  
ATOM   3459 3HZ  LYS A 230      -4.119  60.605   6.128  1.00 34.050          H  
ATOM   3460  N   GLY A 231      -0.913  53.555   1.871  1.00 20.110          N  
ATOM   3461  CA  GLY A 231      -1.098  53.051   0.518  1.00 20.290          C  
ATOM   3462  C   GLY A 231      -0.242  53.785  -0.518  1.00 20.930          C  
ATOM   3463  O   GLY A 231      -0.386  53.557  -1.721  1.00 21.320          O  
ATOM   3464  H   GLY A 231      -0.258  53.057   2.480  1.00 24.130          H  
ATOM   3465 1HA  GLY A 231      -0.850  51.990   0.503  1.00 24.350          H  
ATOM   3466 2HA  GLY A 231      -2.146  53.134   0.243  1.00 24.350          H  
ATOM   3467  N   ARG A 232       0.642  54.675  -0.072  1.00 21.130          N  
ATOM   3468  CA  ARG A 232       1.498  55.419  -0.976  1.00 21.710          C  
ATOM   3469  C   ARG A 232       2.966  55.088  -0.714  1.00 21.770          C  
ATOM   3470  O   ARG A 232       3.369  54.820   0.426  1.00 21.510          O  
ATOM   3471  CB  ARG A 232       1.346  56.923  -0.759  1.00 30.160          C  
ATOM   3472  CG  ARG A 232       0.143  57.610  -1.370  1.00 30.160          C  
ATOM   3473  CD  ARG A 232      -1.112  57.347  -0.600  1.00 30.160          C  
ATOM   3474  NE  ARG A 232      -2.168  58.256  -0.997  1.00 30.160          N  
ATOM   3475  CZ  ARG A 232      -3.431  58.265  -0.518  1.00 30.160          C  
ATOM   3476  NH1 ARG A 232      -3.834  57.402   0.401  1.00 30.160          N  
ATOM   3477  NH2 ARG A 232      -4.285  59.166  -0.984  1.00 30.160          N  
ATOM   3478  H   ARG A 232       0.697  54.893   0.923  1.00 25.360          H  
ATOM   3479  HA  ARG A 232       1.251  55.163  -2.006  1.00 26.050          H  
ATOM   3480 1HB  ARG A 232       1.312  57.126   0.302  1.00 36.190          H  
ATOM   3481 2HB  ARG A 232       2.231  57.425  -1.146  1.00 36.190          H  
ATOM   3482 1HG  ARG A 232       0.312  58.685  -1.388  1.00 36.190          H  
ATOM   3483 2HG  ARG A 232      -0.005  57.244  -2.385  1.00 36.190          H  
ATOM   3484 1HD  ARG A 232      -1.454  56.341  -0.809  1.00 36.190          H  
ATOM   3485 2HD  ARG A 232      -0.935  57.451   0.468  1.00 36.190          H  
ATOM   3486  HE  ARG A 232      -1.935  58.945  -1.698  1.00 36.190          H  
ATOM   3487 1HH1 ARG A 232      -3.195  56.681   0.787  1.00 36.190          H  
ATOM   3488 2HH1 ARG A 232      -4.783  57.433   0.738  1.00 36.190          H  
ATOM   3489 1HH2 ARG A 232      -3.987  59.831  -1.686  1.00 36.190          H  
ATOM   3490 2HH2 ARG A 232      -5.233  59.191  -0.640  1.00 36.190          H  
ATOM   3491  N   CYS A 233       3.775  55.140  -1.771  1.00 22.180          N  
ATOM   3492  CA  CYS A 233       5.220  54.992  -1.634  1.00 22.330          C  
ATOM   3493  C   CYS A 233       5.776  56.396  -1.745  1.00 22.900          C  
ATOM   3494  O   CYS A 233       5.603  57.032  -2.786  1.00 23.430          O  
ATOM   3495  CB  CYS A 233       5.809  54.123  -2.735  1.00 31.200          C  
ATOM   3496  SG  CYS A 233       7.576  53.753  -2.521  1.00 31.200          S  
ATOM   3497  H   CYS A 233       3.390  55.324  -2.686  1.00 26.620          H  
ATOM   3498  HA  CYS A 233       5.468  54.575  -0.657  1.00 26.800          H  
ATOM   3499 1HB  CYS A 233       5.260  53.217  -2.819  1.00 37.440          H  
ATOM   3500 2HB  CYS A 233       5.703  54.637  -3.687  1.00 37.440          H  
ATOM   3501  HG  CYS A 233       8.019  54.881  -3.100  1.00 37.440          H  
ATOM   3502  N   LEU A 234       6.390  56.901  -0.689  1.00 22.850          N  
ATOM   3503  CA  LEU A 234       6.842  58.286  -0.723  1.00 23.430          C  
ATOM   3504  C   LEU A 234       8.347  58.335  -0.870  1.00 23.730          C  
ATOM   3505  O   LEU A 234       9.094  58.093   0.085  1.00 23.450          O  
ATOM   3506  CB  LEU A 234       6.445  59.028   0.556  1.00 32.570          C  
ATOM   3507  CG  LEU A 234       4.912  59.243   0.894  1.00 32.570          C  
ATOM   3508  CD1 LEU A 234       4.156  59.782  -0.330  1.00 32.570          C  
ATOM   3509  CD2 LEU A 234       4.290  57.934   1.437  1.00 32.570          C  
ATOM   3510  H   LEU A 234       6.502  56.308   0.142  1.00 27.420          H  
ATOM   3511  HA  LEU A 234       6.413  58.786  -1.589  1.00 28.120          H  
ATOM   3512 1HB  LEU A 234       6.881  58.516   1.380  1.00 39.080          H  
ATOM   3513 2HB  LEU A 234       6.890  60.020   0.503  1.00 39.080          H  
ATOM   3514  HG  LEU A 234       4.844  60.004   1.678  1.00 39.080          H  
ATOM   3515 1HD1 LEU A 234       3.116  59.960  -0.066  1.00 39.080          H  
ATOM   3516 2HD1 LEU A 234       4.612  60.714  -0.655  1.00 39.080          H  
ATOM   3517 3HD1 LEU A 234       4.194  59.057  -1.140  1.00 39.080          H  
ATOM   3518 1HD2 LEU A 234       3.262  58.116   1.698  1.00 39.080          H  
ATOM   3519 2HD2 LEU A 234       4.313  57.161   0.715  1.00 39.080          H  
ATOM   3520 3HD2 LEU A 234       4.839  57.607   2.319  1.00 39.080          H  
ATOM   3521  N   CYS A 235       8.794  58.684  -2.061  1.00 24.350          N  
ATOM   3522  CA  CYS A 235      10.199  58.640  -2.423  1.00 24.700          C  
ATOM   3523  C   CYS A 235      11.058  59.555  -1.575  1.00 25.110          C  
ATOM   3524  O   CYS A 235      10.638  60.663  -1.218  1.00 25.460          O  
ATOM   3525  CB  CYS A 235      10.398  59.029  -3.884  1.00 34.440          C  
ATOM   3526  SG  CYS A 235       9.546  57.979  -5.099  1.00 34.440          S  
ATOM   3527  H   CYS A 235       8.113  58.916  -2.777  1.00 29.220          H  
ATOM   3528  HA  CYS A 235      10.565  57.620  -2.272  1.00 29.640          H  
ATOM   3529 1HB  CYS A 235      10.061  60.055  -4.035  1.00 41.330          H  
ATOM   3530 2HB  CYS A 235      11.462  59.008  -4.111  1.00 41.330          H  
ATOM   3531  N   PHE A 236      12.258  59.088  -1.272  1.00 25.110          N  
ATOM   3532  CA  PHE A 236      13.272  59.858  -0.578  1.00 25.550          C  
ATOM   3533  C   PHE A 236      13.858  60.857  -1.541  1.00 26.310          C  
ATOM   3534  O   PHE A 236      14.003  60.544  -2.725  1.00 26.440          O  
ATOM   3535  CB  PHE A 236      14.367  58.986  -0.006  1.00 35.590          C  
ATOM   3536  CG  PHE A 236      15.358  59.792   0.766  1.00 35.590          C  
ATOM   3537  CD1 PHE A 236      14.977  60.443   1.940  1.00 35.590          C  
ATOM   3538  CD2 PHE A 236      16.669  59.890   0.363  1.00 35.590          C  
ATOM   3539  CE1 PHE A 236      15.868  61.166   2.665  1.00 35.590          C  
ATOM   3540  CE2 PHE A 236      17.559  60.617   1.104  1.00 35.590          C  
ATOM   3541  CZ  PHE A 236      17.163  61.250   2.246  1.00 35.590          C  
ATOM   3542  H   PHE A 236      12.485  58.140  -1.579  1.00 30.130          H  
ATOM   3543  HA  PHE A 236      12.796  60.403   0.234  1.00 30.660          H  
ATOM   3544 1HB  PHE A 236      13.953  58.232   0.627  1.00 42.710          H  
ATOM   3545 2HB  PHE A 236      14.885  58.473  -0.818  1.00 42.710          H  
ATOM   3546  HD1 PHE A 236      13.956  60.380   2.286  1.00 42.710          H  
ATOM   3547  HD2 PHE A 236      16.999  59.389  -0.554  1.00 42.710          H  
ATOM   3548  HE1 PHE A 236      15.542  61.672   3.586  1.00 42.710          H  
ATOM   3549  HE2 PHE A 236      18.585  60.699   0.795  1.00 42.710          H  
ATOM   3550  HZ  PHE A 236      17.893  61.825   2.821  1.00 42.710          H  
ATOM   3551  N   SER A 237      14.208  62.043  -1.056  1.00 26.870          N  
ATOM   3552  CA  SER A 237      14.775  63.050  -1.926  1.00 27.630          C  
ATOM   3553  C   SER A 237      15.901  62.450  -2.772  1.00 27.690          C  
ATOM   3554  O   SER A 237      16.837  61.813  -2.260  1.00 27.430          O  
ATOM   3555  CB  SER A 237      15.312  64.203  -1.085  1.00 38.380          C  
ATOM   3556  OG  SER A 237      14.290  64.828  -0.342  1.00 38.380          O  
ATOM   3557  H   SER A 237      14.073  62.257  -0.077  1.00 32.240          H  
ATOM   3558  HA  SER A 237      13.991  63.417  -2.589  1.00 33.160          H  
ATOM   3559 1HB  SER A 237      16.073  63.830  -0.402  1.00 46.050          H  
ATOM   3560 2HB  SER A 237      15.787  64.937  -1.735  1.00 46.050          H  
ATOM   3561  HG  SER A 237      14.702  65.588   0.090  1.00 46.050          H  
ATOM   3562  N   GLY A 238      15.827  62.722  -4.079  1.00 28.090          N  
ATOM   3563  CA  GLY A 238      16.776  62.216  -5.066  1.00 28.240          C  
ATOM   3564  C   GLY A 238      16.255  60.964  -5.802  1.00 27.770          C  
ATOM   3565  O   GLY A 238      16.857  60.522  -6.781  1.00 27.980          O  
ATOM   3566  H   GLY A 238      15.038  63.264  -4.407  1.00 33.710          H  
ATOM   3567 1HA  GLY A 238      16.986  63.002  -5.793  1.00 33.890          H  
ATOM   3568 2HA  GLY A 238      17.719  61.979  -4.579  1.00 33.890          H  
ATOM   3569  N   TRP A 239      15.146  60.377  -5.354  1.00 27.180          N  
ATOM   3570  CA  TRP A 239      14.609  59.180  -6.020  1.00 26.740          C  
ATOM   3571  C   TRP A 239      13.216  59.382  -6.631  1.00 26.790          C  
ATOM   3572  O   TRP A 239      12.395  60.139  -6.106  1.00 26.900          O  
ATOM   3573  CB  TRP A 239      14.588  58.038  -5.011  1.00 37.610          C  
ATOM   3574  CG  TRP A 239      15.972  57.620  -4.604  1.00 37.610          C  
ATOM   3575  CD1 TRP A 239      16.749  58.212  -3.662  1.00 37.610          C  
ATOM   3576  CD2 TRP A 239      16.746  56.511  -5.106  1.00 37.610          C  
ATOM   3577  NE1 TRP A 239      17.944  57.560  -3.569  1.00 37.610          N  
ATOM   3578  CE2 TRP A 239      17.961  56.526  -4.430  1.00 37.610          C  
ATOM   3579  CE3 TRP A 239      16.513  55.531  -6.048  1.00 37.610          C  
ATOM   3580  CZ2 TRP A 239      18.954  55.594  -4.670  1.00 37.610          C  
ATOM   3581  CZ3 TRP A 239      17.500  54.584  -6.279  1.00 37.610          C  
ATOM   3582  CH2 TRP A 239      18.691  54.617  -5.611  1.00 37.610          C  
ATOM   3583  H   TRP A 239      14.688  60.722  -4.505  1.00 32.620          H  
ATOM   3584  HA  TRP A 239      15.276  58.904  -6.831  1.00 32.090          H  
ATOM   3585 1HB  TRP A 239      14.044  58.346  -4.115  1.00 45.130          H  
ATOM   3586 2HB  TRP A 239      14.067  57.190  -5.431  1.00 45.130          H  
ATOM   3587  HD1 TRP A 239      16.465  59.089  -3.075  1.00 45.130          H  
ATOM   3588  HE1 TRP A 239      18.728  57.802  -2.946  1.00 45.130          H  
ATOM   3589  HE3 TRP A 239      15.574  55.501  -6.582  1.00 45.130          H  
ATOM   3590  HZ2 TRP A 239      19.909  55.614  -4.136  1.00 45.130          H  
ATOM   3591  HZ3 TRP A 239      17.300  53.807  -7.009  1.00 45.130          H  
ATOM   3592  HH2 TRP A 239      19.446  53.861  -5.824  1.00 45.130          H  
ATOM   3593  N   LYS A 240      12.964  58.691  -7.757  1.00 26.780          N  
ATOM   3594  CA  LYS A 240      11.683  58.699  -8.469  1.00 26.890          C  
ATOM   3595  C   LYS A 240      11.139  57.305  -8.858  1.00 26.490          C  
ATOM   3596  O   LYS A 240      11.854  56.291  -8.857  1.00 26.280          O  
ATOM   3597  CB  LYS A 240      11.812  59.521  -9.750  1.00 37.600          C  
ATOM   3598  CG  LYS A 240      12.187  61.012  -9.584  1.00 37.600          C  
ATOM   3599  CD  LYS A 240      11.054  61.843  -8.967  1.00 37.600          C  
ATOM   3600  CE  LYS A 240      11.424  63.326  -8.925  1.00 37.600          C  
ATOM   3601  NZ  LYS A 240      10.361  64.160  -8.282  1.00 37.600          N  
ATOM   3602  H   LYS A 240      13.724  58.163  -8.189  1.00 32.140          H  
ATOM   3603  HA  LYS A 240      10.940  59.156  -7.814  1.00 32.270          H  
ATOM   3604 1HB  LYS A 240      12.590  59.061 -10.357  1.00 45.120          H  
ATOM   3605 2HB  LYS A 240      10.889  59.467 -10.318  1.00 45.120          H  
ATOM   3606 1HG  LYS A 240      13.081  61.099  -8.965  1.00 45.120          H  
ATOM   3607 2HG  LYS A 240      12.421  61.429 -10.560  1.00 45.120          H  
ATOM   3608 1HD  LYS A 240      10.146  61.721  -9.558  1.00 45.120          H  
ATOM   3609 2HD  LYS A 240      10.861  61.507  -7.948  1.00 45.120          H  
ATOM   3610 1HE  LYS A 240      12.353  63.444  -8.370  1.00 45.120          H  
ATOM   3611 2HE  LYS A 240      11.575  63.678  -9.944  1.00 45.120          H  
ATOM   3612 1HZ  LYS A 240      10.652  65.134  -8.283  1.00 45.120          H  
ATOM   3613 2HZ  LYS A 240       9.500  64.070  -8.802  1.00 45.120          H  
ATOM   3614 3HZ  LYS A 240      10.217  63.852  -7.331  1.00 45.120          H  
ATOM   3615  N   GLY A 241       9.848  57.273  -9.217  1.00 26.450          N  
ATOM   3616  CA  GLY A 241       9.175  56.065  -9.705  1.00 26.190          C  
ATOM   3617  C   GLY A 241       8.162  55.568  -8.693  1.00 25.420          C  
ATOM   3618  O   GLY A 241       8.153  56.025  -7.559  1.00 25.180          O  
ATOM   3619  H   GLY A 241       9.312  58.128  -9.158  1.00 31.740          H  
ATOM   3620 1HA  GLY A 241       8.669  56.289 -10.645  1.00 31.430          H  
ATOM   3621 2HA  GLY A 241       9.909  55.287  -9.915  1.00 31.430          H  
ATOM   3622  N   THR A 242       7.295  54.636  -9.092  1.00 25.070          N  
ATOM   3623  CA  THR A 242       6.263  54.134  -8.181  1.00 24.340          C  
ATOM   3624  C   THR A 242       6.886  53.450  -6.975  1.00 23.770          C  
ATOM   3625  O   THR A 242       6.479  53.691  -5.844  1.00 23.190          O  
ATOM   3626  CB  THR A 242       5.308  53.152  -8.902  1.00 34.370          C  
ATOM   3627  OG1 THR A 242       4.635  53.838  -9.972  1.00 34.370          O  
ATOM   3628  CG2 THR A 242       4.265  52.610  -7.918  1.00 34.370          C  
ATOM   3629  H   THR A 242       7.325  54.274 -10.035  1.00 30.080          H  
ATOM   3630  HA  THR A 242       5.677  54.978  -7.821  1.00 29.210          H  
ATOM   3631  HB  THR A 242       5.877  52.325  -9.316  1.00 41.240          H  
ATOM   3632  HG1 THR A 242       4.170  53.195 -10.516  1.00 41.240          H  
ATOM   3633 1HG2 THR A 242       3.600  51.929  -8.446  1.00 41.240          H  
ATOM   3634 2HG2 THR A 242       4.750  52.069  -7.104  1.00 41.240          H  
ATOM   3635 3HG2 THR A 242       3.689  53.437  -7.509  1.00 41.240          H  
ATOM   3636  N   GLU A 243       7.875  52.601  -7.239  1.00 24.000          N  
ATOM   3637  CA  GLU A 243       8.623  51.837  -6.243  1.00 23.620          C  
ATOM   3638  C   GLU A 243       9.746  52.694  -5.633  1.00 23.710          C  
ATOM   3639  O   GLU A 243      10.387  52.321  -4.643  1.00 23.450          O  
ATOM   3640  CB  GLU A 243       9.223  50.605  -6.928  1.00 33.220          C  
ATOM   3641  CG  GLU A 243       8.195  49.689  -7.625  1.00 33.220          C  
ATOM   3642  CD  GLU A 243       7.769  50.204  -9.001  1.00 33.220          C  
ATOM   3643  OE1 GLU A 243       8.289  51.230  -9.411  1.00 33.220          O  
ATOM   3644  OE2 GLU A 243       6.923  49.611  -9.623  1.00 33.220          O  
ATOM   3645  H   GLU A 243       8.110  52.453  -8.223  1.00 28.800          H  
ATOM   3646  HA  GLU A 243       7.942  51.533  -5.449  1.00 28.340          H  
ATOM   3647 1HB  GLU A 243       9.964  50.918  -7.666  1.00 39.860          H  
ATOM   3648 2HB  GLU A 243       9.750  50.001  -6.185  1.00 39.860          H  
ATOM   3649 1HG  GLU A 243       8.647  48.709  -7.752  1.00 39.860          H  
ATOM   3650 2HG  GLU A 243       7.315  49.580  -6.986  1.00 39.860          H  
ATOM   3651  N   CYS A 244       9.965  53.847  -6.278  1.00 24.170          N  
ATOM   3652  CA  CYS A 244      11.013  54.844  -6.043  1.00 24.440          C  
ATOM   3653  C   CYS A 244      12.441  54.362  -6.293  1.00 24.470          C  
ATOM   3654  O   CYS A 244      13.371  54.835  -5.655  1.00 24.470          O  
ATOM   3655  CB  CYS A 244      10.937  55.366  -4.620  1.00 34.110          C  
ATOM   3656  SG  CYS A 244       9.389  56.135  -4.265  1.00 34.110          S  
ATOM   3657  H   CYS A 244       9.310  54.060  -7.017  1.00 29.000          H  
ATOM   3658  HA  CYS A 244      10.809  55.678  -6.700  1.00 29.330          H  
ATOM   3659 1HB  CYS A 244      11.097  54.561  -3.908  1.00 40.930          H  
ATOM   3660 2HB  CYS A 244      11.725  56.099  -4.458  1.00 40.930          H  
ATOM   3661  N   ASP A 245      12.656  53.507  -7.295  1.00 24.570          N  
ATOM   3662  CA  ASP A 245      14.003  52.998  -7.575  1.00 24.630          C  
ATOM   3663  C   ASP A 245      14.808  53.677  -8.677  1.00 25.320          C  
ATOM   3664  O   ASP A 245      15.850  53.145  -9.067  1.00 25.680          O  
ATOM   3665  CB  ASP A 245      13.959  51.509  -7.903  1.00 34.460          C  
ATOM   3666  CG  ASP A 245      13.611  50.648  -6.729  1.00 34.460          C  
ATOM   3667  OD1 ASP A 245      14.042  50.938  -5.614  1.00 34.460          O  
ATOM   3668  OD2 ASP A 245      12.926  49.678  -6.950  1.00 34.460          O  
ATOM   3669  H   ASP A 245      11.878  53.187  -7.852  1.00 29.480          H  
ATOM   3670  HA  ASP A 245      14.577  53.101  -6.654  1.00 29.560          H  
ATOM   3671 1HB  ASP A 245      13.213  51.340  -8.681  1.00 41.350          H  
ATOM   3672 2HB  ASP A 245      14.922  51.185  -8.302  1.00 41.350          H  
ATOM   3673  N   VAL A 246      14.361  54.814  -9.208  1.00 25.560          N  
ATOM   3674  CA  VAL A 246      15.150  55.462 -10.243  1.00 26.250          C  
ATOM   3675  C   VAL A 246      15.768  56.774  -9.720  1.00 26.400          C  
ATOM   3676  O   VAL A 246      15.066  57.779  -9.623  1.00 26.360          O  
ATOM   3677  CB  VAL A 246      14.283  55.757 -11.473  1.00 36.470          C  
ATOM   3678  CG1 VAL A 246      15.130  56.419 -12.543  1.00 36.470          C  
ATOM   3679  CG2 VAL A 246      13.672  54.462 -11.971  1.00 36.470          C  
ATOM   3680  H   VAL A 246      13.478  55.232  -8.899  1.00 30.670          H  
ATOM   3681  HA  VAL A 246      15.899  54.761 -10.571  1.00 31.500          H  
ATOM   3682  HB  VAL A 246      13.484  56.451 -11.200  1.00 43.770          H  
ATOM   3683 1HG1 VAL A 246      14.501  56.623 -13.405  1.00 43.770          H  
ATOM   3684 2HG1 VAL A 246      15.543  57.342 -12.153  1.00 43.770          H  
ATOM   3685 3HG1 VAL A 246      15.937  55.750 -12.832  1.00 43.770          H  
ATOM   3686 1HG2 VAL A 246      13.049  54.660 -12.842  1.00 43.770          H  
ATOM   3687 2HG2 VAL A 246      14.465  53.765 -12.240  1.00 43.770          H  
ATOM   3688 3HG2 VAL A 246      13.058  54.022 -11.187  1.00 43.770          H  
ATOM   3689  N   PRO A 247      17.062  56.791  -9.377  1.00 26.620          N  
ATOM   3690  CA  PRO A 247      17.780  57.901  -8.777  1.00 26.830          C  
ATOM   3691  C   PRO A 247      18.155  59.057  -9.703  1.00 27.420          C  
ATOM   3692  O   PRO A 247      18.414  58.860 -10.887  1.00 27.960          O  
ATOM   3693  CB  PRO A 247      19.029  57.214  -8.270  1.00 40.240          C  
ATOM   3694  CG  PRO A 247      19.243  56.060  -9.189  1.00 40.240          C  
ATOM   3695  CD  PRO A 247      17.889  55.608  -9.596  1.00 40.240          C  
ATOM   3696  HA  PRO A 247      17.203  58.278  -7.926  1.00 32.200          H  
ATOM   3697 1HB  PRO A 247      19.847  57.920  -8.341  1.00 48.290          H  
ATOM   3698 2HB  PRO A 247      18.917  56.962  -7.230  1.00 48.290          H  
ATOM   3699 1HG  PRO A 247      19.841  56.382 -10.033  1.00 48.290          H  
ATOM   3700 2HG  PRO A 247      19.813  55.272  -8.694  1.00 48.290          H  
ATOM   3701 1HD  PRO A 247      17.924  55.361 -10.632  1.00 48.290          H  
ATOM   3702 2HD  PRO A 247      17.578  54.778  -8.995  1.00 48.290          H  
ATOM   3703  N   THR A 248      18.293  60.213  -9.067  1.00 27.380          N  
ATOM   3704  CA  THR A 248      18.790  61.481  -9.567  1.00 27.980          C  
ATOM   3705  C   THR A 248      20.296  61.398  -9.802  1.00 28.390          C  
ATOM   3706  O   THR A 248      21.040  60.918  -8.949  1.00 28.650          O  
ATOM   3707  CB  THR A 248      18.413  62.591  -8.543  1.00 38.930          C  
ATOM   3708  OG1 THR A 248      16.991  62.651  -8.423  1.00 38.930          O  
ATOM   3709  CG2 THR A 248      18.918  63.953  -8.928  1.00 38.930          C  
ATOM   3710  H   THR A 248      17.994  60.237  -8.104  1.00 32.860          H  
ATOM   3711  HA  THR A 248      18.311  61.680 -10.514  1.00 33.580          H  
ATOM   3712  HB  THR A 248      18.825  62.324  -7.580  1.00 46.720          H  
ATOM   3713  HG1 THR A 248      16.667  61.790  -8.089  1.00 46.720          H  
ATOM   3714 1HG2 THR A 248      18.607  64.667  -8.176  1.00 46.720          H  
ATOM   3715 2HG2 THR A 248      19.973  63.932  -8.982  1.00 46.720          H  
ATOM   3716 3HG2 THR A 248      18.521  64.260  -9.868  1.00 46.720          H  
ATOM   3717  N   THR A 249      20.763  61.891 -10.946  1.00 28.540          N  
ATOM   3718  CA  THR A 249      22.179  61.786 -11.325  1.00 29.010          C  
ATOM   3719  C   THR A 249      23.058  62.946 -10.858  1.00 29.020          C  
ATOM   3720  O   THR A 249      24.241  63.021 -11.194  1.00 29.340          O  
ATOM   3721  CB  THR A 249      22.311  61.641 -12.849  1.00 40.430          C  
ATOM   3722  OG1 THR A 249      21.758  62.780 -13.495  1.00 40.430          O  
ATOM   3723  CG2 THR A 249      21.571  60.435 -13.294  1.00 40.430          C  
ATOM   3724  H   THR A 249      20.099  62.332 -11.596  1.00 34.250          H  
ATOM   3725  HA  THR A 249      22.576  60.877 -10.870  1.00 34.810          H  
ATOM   3726  HB  THR A 249      23.356  61.545 -13.122  1.00 48.510          H  
ATOM   3727  HG1 THR A 249      21.933  62.714 -14.441  1.00 48.510          H  
ATOM   3728 1HG2 THR A 249      21.662  60.323 -14.379  1.00 48.510          H  
ATOM   3729 2HG2 THR A 249      21.993  59.565 -12.806  1.00 48.510          H  
ATOM   3730 3HG2 THR A 249      20.517  60.525 -13.031  1.00 48.510          H  
ATOM   3731  N   GLN A 250      22.474  63.865 -10.104  1.00 28.780          N  
ATOM   3732  CA  GLN A 250      23.167  65.049  -9.607  1.00 28.870          C  
ATOM   3733  C   GLN A 250      24.090  64.803  -8.402  1.00 28.360          C  
ATOM   3734  O   GLN A 250      25.045  65.556  -8.207  1.00 28.390          O  
ATOM   3735  CB  GLN A 250      22.128  66.113  -9.261  1.00 40.380          C  
ATOM   3736  CG  GLN A 250      21.394  66.632 -10.471  1.00 40.380          C  
ATOM   3737  CD  GLN A 250      20.263  67.568 -10.170  1.00 40.380          C  
ATOM   3738  OE1 GLN A 250      19.569  67.425  -9.158  1.00 40.380          O  
ATOM   3739  NE2 GLN A 250      20.054  68.531 -11.064  1.00 40.380          N  
ATOM   3740  H   GLN A 250      21.504  63.718  -9.877  1.00 34.540          H  
ATOM   3741  HA  GLN A 250      23.789  65.429 -10.414  1.00 34.640          H  
ATOM   3742 1HB  GLN A 250      21.415  65.699  -8.598  1.00 48.460          H  
ATOM   3743 2HB  GLN A 250      22.607  66.950  -8.754  1.00 48.460          H  
ATOM   3744 1HG  GLN A 250      22.103  67.152 -11.112  1.00 48.460          H  
ATOM   3745 2HG  GLN A 250      20.981  65.783 -10.986  1.00 48.460          H  
ATOM   3746 1HE2 GLN A 250      19.305  69.184 -10.946  1.00 48.460          H  
ATOM   3747 2HE2 GLN A 250      20.644  68.607 -11.872  1.00 48.460          H  
ATOM   3748  N   CYS A 251      23.808  63.790  -7.583  1.00 27.990          N  
ATOM   3749  CA  CYS A 251      24.621  63.512  -6.405  1.00 27.610          C  
ATOM   3750  C   CYS A 251      25.965  62.913  -6.789  1.00 27.860          C  
ATOM   3751  O   CYS A 251      26.018  61.891  -7.475  1.00 28.130          O  
ATOM   3752  CB  CYS A 251      23.916  62.532  -5.452  1.00 38.810          C  
ATOM   3753  SG  CYS A 251      22.403  63.140  -4.593  1.00 38.810          S  
ATOM   3754  H   CYS A 251      23.009  63.198  -7.763  1.00 33.590          H  
ATOM   3755  HA  CYS A 251      24.802  64.447  -5.883  1.00 33.130          H  
ATOM   3756 1HB  CYS A 251      23.637  61.643  -6.015  1.00 46.570          H  
ATOM   3757 2HB  CYS A 251      24.623  62.213  -4.686  1.00 46.570          H  
ATOM   3758  N   ILE A 252      27.061  63.513  -6.315  1.00 27.860          N  
ATOM   3759  CA  ILE A 252      28.394  62.984  -6.611  1.00 28.210          C  
ATOM   3760  C   ILE A 252      29.280  62.776  -5.370  1.00 28.020          C  
ATOM   3761  O   ILE A 252      30.352  62.179  -5.464  1.00 27.910          O  
ATOM   3762  CB  ILE A 252      29.128  63.902  -7.620  1.00 39.350          C  
ATOM   3763  CG1 ILE A 252      29.335  65.327  -6.998  1.00 39.350          C  
ATOM   3764  CG2 ILE A 252      28.321  63.976  -8.937  1.00 39.350          C  
ATOM   3765  CD1 ILE A 252      30.256  66.239  -7.777  1.00 39.350          C  
ATOM   3766  H   ILE A 252      26.958  64.363  -5.773  1.00 33.430          H  
ATOM   3767  HA  ILE A 252      28.272  62.010  -7.085  1.00 33.850          H  
ATOM   3768  HB  ILE A 252      30.113  63.486  -7.825  1.00 47.220          H  
ATOM   3769 1HG1 ILE A 252      28.365  65.816  -6.910  1.00 47.220          H  
ATOM   3770 2HG1 ILE A 252      29.768  65.225  -6.003  1.00 47.220          H  
ATOM   3771 1HG2 ILE A 252      28.835  64.591  -9.665  1.00 47.220          H  
ATOM   3772 2HG2 ILE A 252      28.204  62.972  -9.341  1.00 47.220          H  
ATOM   3773 3HG2 ILE A 252      27.337  64.401  -8.751  1.00 47.220          H  
ATOM   3774 1HD1 ILE A 252      30.337  67.192  -7.249  1.00 47.220          H  
ATOM   3775 2HD1 ILE A 252      31.242  65.779  -7.846  1.00 47.220          H  
ATOM   3776 3HD1 ILE A 252      29.868  66.418  -8.772  1.00 47.220          H  
ATOM   3777  N   ASP A 253      28.848  63.289  -4.223  1.00 28.090          N  
ATOM   3778  CA  ASP A 253      29.659  63.267  -3.014  1.00 28.020          C  
ATOM   3779  C   ASP A 253      29.487  61.970  -2.184  1.00 27.810          C  
ATOM   3780  O   ASP A 253      28.350  61.615  -1.859  1.00 28.000          O  
ATOM   3781  CB  ASP A 253      29.298  64.490  -2.177  1.00 39.260          C  
ATOM   3782  CG  ASP A 253      29.750  65.819  -2.832  1.00 39.260          C  
ATOM   3783  OD1 ASP A 253      30.693  65.840  -3.592  1.00 39.260          O  
ATOM   3784  OD2 ASP A 253      29.109  66.800  -2.571  1.00 39.260          O  
ATOM   3785  H   ASP A 253      27.957  63.752  -4.189  1.00 33.710          H  
ATOM   3786  HA  ASP A 253      30.682  63.404  -3.333  1.00 33.620          H  
ATOM   3787 1HB  ASP A 253      28.220  64.525  -2.024  1.00 47.110          H  
ATOM   3788 2HB  ASP A 253      29.763  64.415  -1.202  1.00 47.110          H  
ATOM   3789  N   PRO A 254      30.587  61.277  -1.768  1.00 27.500          N  
ATOM   3790  CA  PRO A 254      30.619  60.038  -0.968  1.00 27.320          C  
ATOM   3791  C   PRO A 254      29.723  60.084   0.274  1.00 27.570          C  
ATOM   3792  O   PRO A 254      29.150  59.056   0.670  1.00 27.720          O  
ATOM   3793  CB  PRO A 254      32.096  59.951  -0.570  1.00 40.980          C  
ATOM   3794  CG  PRO A 254      32.826  60.600  -1.708  1.00 40.980          C  
ATOM   3795  CD  PRO A 254      31.941  61.746  -2.154  1.00 40.980          C  
ATOM   3796  HA  PRO A 254      30.335  59.194  -1.614  1.00 32.780          H  
ATOM   3797 1HB  PRO A 254      32.254  60.469   0.390  1.00 49.180          H  
ATOM   3798 2HB  PRO A 254      32.386  58.897  -0.423  1.00 49.180          H  
ATOM   3799 1HG  PRO A 254      33.818  60.944  -1.380  1.00 49.180          H  
ATOM   3800 2HG  PRO A 254      32.994  59.864  -2.510  1.00 49.180          H  
ATOM   3801 1HD  PRO A 254      32.203  62.692  -1.645  1.00 49.180          H  
ATOM   3802 2HD  PRO A 254      32.044  61.803  -3.255  1.00 49.180          H  
ATOM   3803  N   GLN A 255      29.563  61.291   0.843  1.00 27.700          N  
ATOM   3804  CA  GLN A 255      28.731  61.597   2.011  1.00 27.990          C  
ATOM   3805  C   GLN A 255      27.289  61.067   1.897  1.00 27.710          C  
ATOM   3806  O   GLN A 255      26.603  60.933   2.918  1.00 27.850          O  
ATOM   3807  CB  GLN A 255      28.754  63.105   2.291  1.00 39.070          C  
ATOM   3808  CG  GLN A 255      30.108  63.623   2.849  1.00 39.070          C  
ATOM   3809  CD  GLN A 255      31.176  63.908   1.796  1.00 39.070          C  
ATOM   3810  OE1 GLN A 255      31.116  63.378   0.683  1.00 39.070          O  
ATOM   3811  NE2 GLN A 255      32.153  64.737   2.147  1.00 39.070          N  
ATOM   3812  H   GLN A 255      30.113  62.065   0.480  1.00 33.240          H  
ATOM   3813  HA  GLN A 255      29.181  61.106   2.873  1.00 33.590          H  
ATOM   3814 1HB  GLN A 255      28.526  63.645   1.370  1.00 46.880          H  
ATOM   3815 2HB  GLN A 255      27.973  63.348   3.011  1.00 46.880          H  
ATOM   3816 1HG  GLN A 255      29.920  64.547   3.397  1.00 46.880          H  
ATOM   3817 2HG  GLN A 255      30.502  62.869   3.526  1.00 46.880          H  
ATOM   3818 1HE2 GLN A 255      32.884  64.959   1.498  1.00 46.880          H  
ATOM   3819 2HE2 GLN A 255      32.164  65.143   3.062  1.00 46.880          H  
ATOM   3820  N   CYS A 256      26.901  60.672   0.670  1.00 27.380          N  
ATOM   3821  CA  CYS A 256      25.622  60.112   0.252  1.00 27.180          C  
ATOM   3822  C   CYS A 256      25.231  58.956   1.152  1.00 27.390          C  
ATOM   3823  O   CYS A 256      24.048  58.738   1.408  1.00 27.440          O  
ATOM   3824  CB  CYS A 256      25.761  59.592  -1.185  1.00 38.130          C  
ATOM   3825  SG  CYS A 256      24.290  58.847  -1.907  1.00 38.130          S  
ATOM   3826  H   CYS A 256      27.571  60.841  -0.087  1.00 32.860          H  
ATOM   3827  HA  CYS A 256      24.859  60.881   0.299  1.00 32.620          H  
ATOM   3828 1HB  CYS A 256      26.071  60.413  -1.834  1.00 45.760          H  
ATOM   3829 2HB  CYS A 256      26.564  58.852  -1.217  1.00 45.760          H  
ATOM   3830  HG  CYS A 256      24.923  58.180  -2.888  1.00 45.760          H  
ATOM   3831  N   GLY A 257      26.212  58.189   1.628  1.00 27.610          N  
ATOM   3832  CA  GLY A 257      25.919  57.038   2.489  1.00 27.910          C  
ATOM   3833  C   GLY A 257      25.170  57.422   3.762  1.00 27.960          C  
ATOM   3834  O   GLY A 257      24.550  56.566   4.395  1.00 28.050          O  
ATOM   3835  H   GLY A 257      27.183  58.425   1.382  1.00 33.130          H  
ATOM   3836 1HA  GLY A 257      25.323  56.317   1.938  1.00 33.490          H  
ATOM   3837 2HA  GLY A 257      26.847  56.548   2.768  1.00 33.490          H  
ATOM   3838  N   GLY A 258      25.276  58.688   4.143  1.00 28.060          N  
ATOM   3839  CA  GLY A 258      24.663  59.319   5.290  1.00 28.170          C  
ATOM   3840  C   GLY A 258      23.641  60.312   4.767  1.00 27.650          C  
ATOM   3841  O   GLY A 258      22.431  60.118   4.886  1.00 27.590          O  
ATOM   3842  H   GLY A 258      25.812  59.314   3.542  1.00 33.670          H  
ATOM   3843 1HA  GLY A 258      24.183  58.575   5.922  1.00 33.800          H  
ATOM   3844 2HA  GLY A 258      25.419  59.833   5.882  1.00 33.800          H  
ATOM   3845  N   ARG A 259      24.161  61.445   4.313  1.00 27.420          N  
ATOM   3846  CA  ARG A 259      23.389  62.545   3.775  1.00 27.030          C  
ATOM   3847  C   ARG A 259      24.263  63.239   2.730  1.00 26.610          C  
ATOM   3848  O   ARG A 259      25.336  63.738   3.070  1.00 26.290          O  
ATOM   3849  CB  ARG A 259      23.032  63.515   4.886  1.00 38.000          C  
ATOM   3850  CG  ARG A 259      22.125  64.620   4.490  1.00 38.000          C  
ATOM   3851  CD  ARG A 259      21.952  65.602   5.585  1.00 38.000          C  
ATOM   3852  NE  ARG A 259      21.237  65.054   6.749  1.00 38.000          N  
ATOM   3853  CZ  ARG A 259      21.212  65.646   7.973  1.00 38.000          C  
ATOM   3854  NH1 ARG A 259      21.854  66.790   8.178  1.00 38.000          N  
ATOM   3855  NH2 ARG A 259      20.548  65.079   8.969  1.00 38.000          N  
ATOM   3856  H   ARG A 259      25.173  61.482   4.221  1.00 32.900          H  
ATOM   3857  HA  ARG A 259      22.482  62.173   3.306  1.00 32.440          H  
ATOM   3858 1HB  ARG A 259      22.546  62.972   5.696  1.00 45.600          H  
ATOM   3859 2HB  ARG A 259      23.941  63.960   5.284  1.00 45.600          H  
ATOM   3860 1HG  ARG A 259      22.521  65.135   3.611  1.00 45.600          H  
ATOM   3861 2HG  ARG A 259      21.150  64.187   4.257  1.00 45.600          H  
ATOM   3862 1HD  ARG A 259      22.939  65.928   5.911  1.00 45.600          H  
ATOM   3863 2HD  ARG A 259      21.392  66.457   5.211  1.00 45.600          H  
ATOM   3864  HE  ARG A 259      20.703  64.162   6.634  1.00 45.600          H  
ATOM   3865 1HH1 ARG A 259      22.363  67.231   7.428  1.00 45.600          H  
ATOM   3866 2HH1 ARG A 259      21.834  67.224   9.089  1.00 45.600          H  
ATOM   3867 1HH2 ARG A 259      20.051  64.182   8.819  1.00 45.600          H  
ATOM   3868 2HH2 ARG A 259      20.525  65.509   9.877  1.00 45.600          H  
ATOM   3869  N   GLY A 260      23.829  63.295   1.473  1.00 26.740          N  
ATOM   3870  CA  GLY A 260      24.622  63.915   0.428  1.00 26.490          C  
ATOM   3871  C   GLY A 260      23.828  65.035  -0.208  1.00 26.650          C  
ATOM   3872  O   GLY A 260      22.997  65.681   0.457  1.00 26.940          O  
ATOM   3873  H   GLY A 260      22.919  62.916   1.186  1.00 32.090          H  
ATOM   3874 1HA  GLY A 260      25.558  64.296   0.835  1.00 31.790          H  
ATOM   3875 2HA  GLY A 260      24.873  63.173  -0.327  1.00 31.790          H  
ATOM   3876  N   ILE A 261      24.133  65.318  -1.477  1.00 26.530          N  
ATOM   3877  CA  ILE A 261      23.409  66.378  -2.135  1.00 26.750          C  
ATOM   3878  C   ILE A 261      23.232  66.240  -3.639  1.00 26.620          C  
ATOM   3879  O   ILE A 261      24.197  66.114  -4.390  1.00 26.400          O  
ATOM   3880  CB  ILE A 261      24.093  67.731  -1.788  1.00 37.360          C  
ATOM   3881  CG1 ILE A 261      23.332  68.911  -2.453  1.00 37.360          C  
ATOM   3882  CG2 ILE A 261      25.592  67.700  -2.189  1.00 37.360          C  
ATOM   3883  CD1 ILE A 261      23.646  70.285  -1.873  1.00 37.360          C  
ATOM   3884  H   ILE A 261      24.826  64.773  -1.970  1.00 31.840          H  
ATOM   3885  HA  ILE A 261      22.411  66.395  -1.703  1.00 32.100          H  
ATOM   3886  HB  ILE A 261      24.029  67.885  -0.708  1.00 44.830          H  
ATOM   3887 1HG1 ILE A 261      23.584  68.936  -3.513  1.00 44.830          H  
ATOM   3888 2HG1 ILE A 261      22.293  68.734  -2.367  1.00 44.830          H  
ATOM   3889 1HG2 ILE A 261      26.071  68.631  -1.911  1.00 44.830          H  
ATOM   3890 2HG2 ILE A 261      26.098  66.885  -1.675  1.00 44.830          H  
ATOM   3891 3HG2 ILE A 261      25.706  67.563  -3.257  1.00 44.830          H  
ATOM   3892 1HD1 ILE A 261      23.066  71.040  -2.405  1.00 44.830          H  
ATOM   3893 2HD1 ILE A 261      23.383  70.302  -0.819  1.00 44.830          H  
ATOM   3894 3HD1 ILE A 261      24.703  70.509  -1.983  1.00 44.830          H  
ATOM   3895  N   CYS A 262      21.972  66.368  -4.046  1.00 26.860          N  
ATOM   3896  CA  CYS A 262      21.496  66.504  -5.418  1.00 26.900          C  
ATOM   3897  C   CYS A 262      20.683  67.741  -5.205  1.00 26.980          C  
ATOM   3898  O   CYS A 262      20.733  68.750  -5.921  1.00 27.350          O  
ATOM   3899  CB  CYS A 262      20.516  65.400  -5.873  1.00 37.640          C  
ATOM   3900  SG  CYS A 262      21.048  63.630  -6.031  1.00 37.640          S  
ATOM   3901  H   CYS A 262      21.259  66.438  -3.306  1.00 32.230          H  
ATOM   3902  HA  CYS A 262      22.307  66.669  -6.125  1.00 32.280          H  
ATOM   3903 1HB  CYS A 262      19.657  65.400  -5.207  1.00 45.170          H  
ATOM   3904 2HB  CYS A 262      20.116  65.706  -6.820  1.00 45.170          H  
ATOM   3905  N   ILE A 263      19.963  67.577  -4.104  1.00 26.700          N  
ATOM   3906  CA  ILE A 263      19.033  68.428  -3.397  1.00 26.780          C  
ATOM   3907  C   ILE A 263      19.649  68.339  -2.036  1.00 26.780          C  
ATOM   3908  O   ILE A 263      20.096  67.247  -1.686  1.00 26.690          O  
ATOM   3909  CB  ILE A 263      17.613  67.831  -3.372  1.00 37.460          C  
ATOM   3910  CG1 ILE A 263      17.097  67.649  -4.822  1.00 37.460          C  
ATOM   3911  CG2 ILE A 263      16.694  68.721  -2.516  1.00 37.460          C  
ATOM   3912  CD1 ILE A 263      15.861  66.781  -4.942  1.00 37.460          C  
ATOM   3913  H   ILE A 263      20.102  66.660  -3.671  1.00 32.040          H  
ATOM   3914  HA  ILE A 263      19.052  69.452  -3.767  1.00 32.140          H  
ATOM   3915  HB  ILE A 263      17.642  66.859  -2.928  1.00 44.950          H  
ATOM   3916 1HG1 ILE A 263      16.877  68.627  -5.242  1.00 44.950          H  
ATOM   3917 2HG1 ILE A 263      17.875  67.188  -5.418  1.00 44.950          H  
ATOM   3918 1HG2 ILE A 263      15.696  68.304  -2.473  1.00 44.950          H  
ATOM   3919 2HG2 ILE A 263      17.080  68.789  -1.495  1.00 44.950          H  
ATOM   3920 3HG2 ILE A 263      16.657  69.704  -2.944  1.00 44.950          H  
ATOM   3921 1HD1 ILE A 263      15.584  66.702  -5.996  1.00 44.950          H  
ATOM   3922 2HD1 ILE A 263      16.080  65.787  -4.550  1.00 44.950          H  
ATOM   3923 3HD1 ILE A 263      15.035  67.212  -4.390  1.00 44.950          H  
ATOM   3924  N   MET A 264      19.799  69.412  -1.297  1.00 26.980          N  
ATOM   3925  CA  MET A 264      20.457  69.183  -0.027  1.00 27.010          C  
ATOM   3926  C   MET A 264      19.662  68.184   0.801  1.00 27.090          C  
ATOM   3927  O   MET A 264      18.470  68.371   1.022  1.00 27.290          O  
ATOM   3928  CB  MET A 264      20.632  70.506   0.695  1.00 37.800          C  
ATOM   3929  CG  MET A 264      21.428  70.424   1.986  1.00 37.800          C  
ATOM   3930  SD  MET A 264      21.696  72.035   2.743  1.00 37.800          S  
ATOM   3931  CE  MET A 264      22.942  72.740   1.652  1.00 37.800          C  
ATOM   3932  H   MET A 264      19.458  70.320  -1.582  1.00 32.380          H  
ATOM   3933  HA  MET A 264      21.437  68.747  -0.203  1.00 32.410          H  
ATOM   3934 1HB  MET A 264      21.108  71.204   0.031  1.00 45.360          H  
ATOM   3935 2HB  MET A 264      19.657  70.905   0.929  1.00 45.360          H  
ATOM   3936 1HG  MET A 264      20.893  69.796   2.699  1.00 45.360          H  
ATOM   3937 2HG  MET A 264      22.398  69.966   1.789  1.00 45.360          H  
ATOM   3938 1HE  MET A 264      23.215  73.733   2.010  1.00 45.360          H  
ATOM   3939 2HE  MET A 264      23.827  72.102   1.651  1.00 45.360          H  
ATOM   3940 3HE  MET A 264      22.558  72.823   0.639  1.00 45.360          H  
ATOM   3941  N   GLY A 265      20.327  67.134   1.300  1.00 27.030          N  
ATOM   3942  CA  GLY A 265      19.660  66.119   2.110  1.00 27.190          C  
ATOM   3943  C   GLY A 265      19.357  64.824   1.346  1.00 26.940          C  
ATOM   3944  O   GLY A 265      19.028  63.804   1.953  1.00 27.090          O  
ATOM   3945  H   GLY A 265      21.310  66.957   1.064  1.00 32.440          H  
ATOM   3946 1HA  GLY A 265      20.274  65.899   2.966  1.00 32.630          H  
ATOM   3947 2HA  GLY A 265      18.729  66.530   2.497  1.00 32.630          H  
ATOM   3948  N   SER A 266      19.478  64.861   0.023  1.00 26.640          N  
ATOM   3949  CA  SER A 266      19.248  63.702  -0.834  1.00 26.470          C  
ATOM   3950  C   SER A 266      20.390  62.698  -0.813  1.00 26.190          C  
ATOM   3951  O   SER A 266      21.503  63.016  -0.374  1.00 26.150          O  
ATOM   3952  CB  SER A 266      19.013  64.172  -2.254  1.00 37.130          C  
ATOM   3953  OG  SER A 266      20.145  64.818  -2.778  1.00 37.130          O  
ATOM   3954  H   SER A 266      19.746  65.738  -0.428  1.00 31.970          H  
ATOM   3955  HA  SER A 266      18.351  63.189  -0.485  1.00 31.760          H  
ATOM   3956 1HB  SER A 266      18.775  63.327  -2.881  1.00 44.550          H  
ATOM   3957 2HB  SER A 266      18.171  64.832  -2.274  1.00 44.550          H  
ATOM   3958  HG  SER A 266      20.812  64.124  -2.920  1.00 44.550          H  
ATOM   3959  N   CYS A 267      20.091  61.490  -1.310  1.00 26.060          N  
ATOM   3960  CA  CYS A 267      21.069  60.400  -1.414  1.00 25.840          C  
ATOM   3961  C   CYS A 267      20.800  59.486  -2.606  1.00 25.610          C  
ATOM   3962  O   CYS A 267      20.274  58.386  -2.416  1.00 25.460          O  
ATOM   3963  CB  CYS A 267      21.059  59.502  -0.163  1.00 36.260          C  
ATOM   3964  SG  CYS A 267      21.468  60.312   1.389  1.00 36.260          S  
ATOM   3965  H   CYS A 267      19.130  61.365  -1.653  1.00 31.270          H  
ATOM   3966  HA  CYS A 267      22.059  60.842  -1.528  1.00 31.010          H  
ATOM   3967 1HB  CYS A 267      20.087  59.022  -0.054  1.00 43.520          H  
ATOM   3968 2HB  CYS A 267      21.789  58.703  -0.301  1.00 43.520          H  
ATOM   3969  HG  CYS A 267      22.422  59.405   1.760  1.00 43.520          H  
ATOM   3970  N   ALA A 268      21.127  59.937  -3.814  1.00 25.680          N  
ATOM   3971  CA  ALA A 268      20.833  59.197  -5.047  1.00 25.610          C  
ATOM   3972  C   ALA A 268      22.092  58.665  -5.721  1.00 25.630          C  
ATOM   3973  O   ALA A 268      23.181  59.204  -5.541  1.00 25.720          O  
ATOM   3974  CB  ALA A 268      20.096  60.086  -6.004  1.00 35.880          C  
ATOM   3975  H   ALA A 268      21.577  60.842  -3.886  1.00 30.820          H  
ATOM   3976  HA  ALA A 268      20.211  58.350  -4.796  1.00 30.730          H  
ATOM   3977 1HB  ALA A 268      19.856  59.552  -6.883  1.00 43.060          H  
ATOM   3978 2HB  ALA A 268      19.196  60.439  -5.542  1.00 43.060          H  
ATOM   3979 3HB  ALA A 268      20.722  60.905  -6.267  1.00 43.060          H  
ATOM   3980  N   CYS A 269      21.913  57.597  -6.508  1.00 25.640          N  
ATOM   3981  CA  CYS A 269      23.022  56.997  -7.251  1.00 25.760          C  
ATOM   3982  C   CYS A 269      23.000  57.415  -8.723  1.00 25.940          C  
ATOM   3983  O   CYS A 269      21.952  57.551  -9.322  1.00 25.950          O  
ATOM   3984  CB  CYS A 269      22.898  55.464  -7.221  1.00 36.020          C  
ATOM   3985  SG  CYS A 269      22.957  54.681  -5.574  1.00 36.020          S  
ATOM   3986  H   CYS A 269      21.001  57.199  -6.580  1.00 30.770          H  
ATOM   3987  HA  CYS A 269      23.955  57.314  -6.821  1.00 30.910          H  
ATOM   3988 1HB  CYS A 269      21.964  55.173  -7.686  1.00 43.220          H  
ATOM   3989 2HB  CYS A 269      23.693  55.033  -7.822  1.00 43.220          H  
ATOM   3990  N   ASN A 270      24.172  57.512  -9.344  1.00 26.200          N  
ATOM   3991  CA  ASN A 270      24.178  57.772 -10.782  1.00 26.510          C  
ATOM   3992  C   ASN A 270      23.991  56.432 -11.499  1.00 26.610          C  
ATOM   3993  O   ASN A 270      23.907  55.387 -10.838  1.00 26.500          O  
ATOM   3994  CB  ASN A 270      25.469  58.480 -11.167  1.00 36.990          C  
ATOM   3995  CG  ASN A 270      25.394  59.298 -12.419  1.00 36.990          C  
ATOM   3996  OD1 ASN A 270      24.696  58.967 -13.379  1.00 36.990          O  
ATOM   3997  ND2 ASN A 270      26.119  60.384 -12.427  1.00 36.990          N  
ATOM   3998  H   ASN A 270      25.031  57.449  -8.821  1.00 31.440          H  
ATOM   3999  HA  ASN A 270      23.332  58.410 -11.040  1.00 31.810          H  
ATOM   4000 1HB  ASN A 270      25.773  59.136 -10.347  1.00 44.390          H  
ATOM   4001 2HB  ASN A 270      26.246  57.760 -11.297  1.00 44.390          H  
ATOM   4002 1HD2 ASN A 270      26.121  60.986 -13.229  1.00 44.390          H  
ATOM   4003 2HD2 ASN A 270      26.671  60.626 -11.626  1.00 44.390          H  
ATOM   4004  N   SER A 271      23.953  56.433 -12.826  1.00 26.900          N  
ATOM   4005  CA  SER A 271      23.720  55.180 -13.528  1.00 27.100          C  
ATOM   4006  C   SER A 271      24.796  54.149 -13.266  1.00 27.030          C  
ATOM   4007  O   SER A 271      25.985  54.420 -13.435  1.00 27.240          O  
ATOM   4008  CB  SER A 271      23.623  55.402 -15.018  1.00 37.860          C  
ATOM   4009  OG  SER A 271      23.521  54.177 -15.693  1.00 37.860          O  
ATOM   4010  H   SER A 271      24.065  57.302 -13.342  1.00 32.280          H  
ATOM   4011  HA  SER A 271      22.769  54.773 -13.183  1.00 32.520          H  
ATOM   4012 1HB  SER A 271      22.749  55.996 -15.232  1.00 45.430          H  
ATOM   4013 2HB  SER A 271      24.491  55.954 -15.371  1.00 45.430          H  
ATOM   4014  HG  SER A 271      23.455  54.398 -16.626  1.00 45.430          H  
ATOM   4015  N   GLY A 272      24.361  52.951 -12.875  1.00 26.830          N  
ATOM   4016  CA  GLY A 272      25.235  51.805 -12.629  1.00 26.820          C  
ATOM   4017  C   GLY A 272      25.903  51.750 -11.257  1.00 26.450          C  
ATOM   4018  O   GLY A 272      26.547  50.755 -10.932  1.00 26.490          O  
ATOM   4019  H   GLY A 272      23.367  52.830 -12.752  1.00 32.200          H  
ATOM   4020 1HA  GLY A 272      24.659  50.893 -12.775  1.00 32.180          H  
ATOM   4021 2HA  GLY A 272      26.013  51.798 -13.392  1.00 32.180          H  
ATOM   4022  N   TYR A 273      25.684  52.750 -10.415  1.00 26.170          N  
ATOM   4023  CA  TYR A 273      26.369  52.757  -9.131  1.00 25.920          C  
ATOM   4024  C   TYR A 273      25.784  51.860  -8.059  1.00 25.720          C  
ATOM   4025  O   TYR A 273      24.566  51.716  -7.915  1.00 25.710          O  
ATOM   4026  CB  TYR A 273      26.527  54.182  -8.649  1.00 36.390          C  
ATOM   4027  CG  TYR A 273      27.657  54.876  -9.344  1.00 36.390          C  
ATOM   4028  CD1 TYR A 273      27.501  55.405 -10.598  1.00 36.390          C  
ATOM   4029  CD2 TYR A 273      28.862  54.992  -8.696  1.00 36.390          C  
ATOM   4030  CE1 TYR A 273      28.553  56.041 -11.210  1.00 36.390          C  
ATOM   4031  CE2 TYR A 273      29.916  55.629  -9.285  1.00 36.390          C  
ATOM   4032  CZ  TYR A 273      29.768  56.155 -10.548  1.00 36.390          C  
ATOM   4033  OH  TYR A 273      30.822  56.790 -11.153  1.00 36.390          O  
ATOM   4034  H   TYR A 273      25.097  53.542 -10.693  1.00 31.400          H  
ATOM   4035  HA  TYR A 273      27.366  52.393  -9.332  1.00 31.100          H  
ATOM   4036 1HB  TYR A 273      25.624  54.734  -8.856  1.00 43.670          H  
ATOM   4037 2HB  TYR A 273      26.705  54.198  -7.578  1.00 43.670          H  
ATOM   4038  HD1 TYR A 273      26.557  55.317 -11.113  1.00 43.670          H  
ATOM   4039  HD2 TYR A 273      28.975  54.572  -7.707  1.00 43.670          H  
ATOM   4040  HE1 TYR A 273      28.426  56.453 -12.213  1.00 43.670          H  
ATOM   4041  HE2 TYR A 273      30.870  55.709  -8.752  1.00 43.670          H  
ATOM   4042  HH  TYR A 273      31.579  56.779 -10.560  1.00 43.670          H  
ATOM   4043  N   LYS A 274      26.700  51.262  -7.289  1.00 25.670          N  
ATOM   4044  CA  LYS A 274      26.381  50.335  -6.216  1.00 25.580          C  
ATOM   4045  C   LYS A 274      26.948  50.718  -4.842  1.00 25.440          C  
ATOM   4046  O   LYS A 274      28.006  51.347  -4.705  1.00 25.450          O  
ATOM   4047  CB  LYS A 274      26.920  48.940  -6.576  1.00 35.850          C  
ATOM   4048  CG  LYS A 274      26.398  48.326  -7.896  1.00 35.850          C  
ATOM   4049  CD  LYS A 274      24.911  47.978  -7.844  1.00 35.850          C  
ATOM   4050  CE  LYS A 274      24.466  47.297  -9.135  1.00 35.850          C  
ATOM   4051  NZ  LYS A 274      22.991  47.010  -9.143  1.00 35.850          N  
ATOM   4052  H   LYS A 274      27.684  51.443  -7.509  1.00 30.800          H  
ATOM   4053  HA  LYS A 274      25.299  50.296  -6.117  1.00 30.700          H  
ATOM   4054 1HB  LYS A 274      28.004  48.997  -6.670  1.00 43.020          H  
ATOM   4055 2HB  LYS A 274      26.707  48.248  -5.771  1.00 43.020          H  
ATOM   4056 1HG  LYS A 274      26.568  49.036  -8.714  1.00 43.020          H  
ATOM   4057 2HG  LYS A 274      26.969  47.423  -8.113  1.00 43.020          H  
ATOM   4058 1HD  LYS A 274      24.709  47.320  -6.995  1.00 43.020          H  
ATOM   4059 2HD  LYS A 274      24.326  48.891  -7.729  1.00 43.020          H  
ATOM   4060 1HE  LYS A 274      24.704  47.951  -9.977  1.00 43.020          H  
ATOM   4061 2HE  LYS A 274      25.011  46.359  -9.251  1.00 43.020          H  
ATOM   4062 1HZ  LYS A 274      22.737  46.565 -10.015  1.00 43.020          H  
ATOM   4063 2HZ  LYS A 274      22.754  46.396  -8.373  1.00 43.020          H  
ATOM   4064 3HZ  LYS A 274      22.482  47.879  -9.049  1.00 43.020          H  
ATOM   4065  N   GLY A 275      26.252  50.266  -3.806  1.00 25.430          N  
ATOM   4066  CA  GLY A 275      26.698  50.458  -2.429  1.00 25.400          C  
ATOM   4067  C   GLY A 275      25.764  51.396  -1.701  1.00 25.380          C  
ATOM   4068  O   GLY A 275      25.034  52.168  -2.324  1.00 25.370          O  
ATOM   4069  H   GLY A 275      25.367  49.808  -3.988  1.00 30.520          H  
ATOM   4070 1HA  GLY A 275      26.744  49.509  -1.901  1.00 30.480          H  
ATOM   4071 2HA  GLY A 275      27.708  50.868  -2.420  1.00 30.480          H  
ATOM   4072  N   GLU A 276      25.834  51.394  -0.376  1.00 25.450          N  
ATOM   4073  CA  GLU A 276      24.968  52.218   0.468  1.00 25.530          C  
ATOM   4074  C   GLU A 276      25.152  53.721   0.254  1.00 25.600          C  
ATOM   4075  O   GLU A 276      24.312  54.513   0.673  1.00 25.700          O  
ATOM   4076  CB  GLU A 276      25.178  51.865   1.946  1.00 35.710          C  
ATOM   4077  CG  GLU A 276      26.573  52.152   2.526  1.00 35.710          C  
ATOM   4078  CD  GLU A 276      27.556  51.026   2.313  1.00 35.710          C  
ATOM   4079  OE1 GLU A 276      27.351  50.237   1.410  1.00 35.710          O  
ATOM   4080  OE2 GLU A 276      28.505  50.951   3.050  1.00 35.710          O  
ATOM   4081  H   GLU A 276      26.489  50.757   0.087  1.00 30.540          H  
ATOM   4082  HA  GLU A 276      23.934  51.977   0.218  1.00 30.640          H  
ATOM   4083 1HB  GLU A 276      24.458  52.423   2.546  1.00 42.850          H  
ATOM   4084 2HB  GLU A 276      24.966  50.808   2.097  1.00 42.850          H  
ATOM   4085 1HG  GLU A 276      26.980  53.062   2.097  1.00 42.850          H  
ATOM   4086 2HG  GLU A 276      26.458  52.318   3.596  1.00 42.850          H  
ATOM   4087  N   ASN A 277      26.259  54.102  -0.377  1.00 25.640          N  
ATOM   4088  CA  ASN A 277      26.594  55.475  -0.664  1.00 25.810          C  
ATOM   4089  C   ASN A 277      26.748  55.730  -2.148  1.00 25.810          C  
ATOM   4090  O   ASN A 277      27.267  56.772  -2.544  1.00 25.870          O  
ATOM   4091  CB  ASN A 277      27.904  55.778  -0.002  1.00 36.070          C  
ATOM   4092  CG  ASN A 277      28.999  54.951  -0.567  1.00 36.070          C  
ATOM   4093  OD1 ASN A 277      28.771  54.033  -1.407  1.00 36.070          O  
ATOM   4094  ND2 ASN A 277      30.200  55.268  -0.144  1.00 36.070          N  
ATOM   4095  H   ASN A 277      26.910  53.389  -0.682  1.00 30.770          H  
ATOM   4096  HA  ASN A 277      25.798  56.124  -0.304  1.00 30.970          H  
ATOM   4097 1HB  ASN A 277      28.148  56.834  -0.106  1.00 43.280          H  
ATOM   4098 2HB  ASN A 277      27.845  55.542   1.044  1.00 43.280          H  
ATOM   4099 1HD2 ASN A 277      31.037  54.809  -0.515  1.00 43.280          H  
ATOM   4100 2HD2 ASN A 277      30.317  56.005   0.520  1.00 43.280          H  
ATOM   4101  N   CYS A 278      26.347  54.765  -2.965  1.00 25.880          N  
ATOM   4102  CA  CYS A 278      26.453  54.864  -4.408  1.00 26.000          C  
ATOM   4103  C   CYS A 278      27.873  55.169  -4.903  1.00 26.190          C  
ATOM   4104  O   CYS A 278      28.025  55.916  -5.871  1.00 26.380          O  
ATOM   4105  CB  CYS A 278      25.587  56.007  -4.887  1.00 36.350          C  
ATOM   4106  SG  CYS A 278      23.899  55.952  -4.306  1.00 36.350          S  
ATOM   4107  H   CYS A 278      25.897  53.933  -2.579  1.00 31.060          H  
ATOM   4108  HA  CYS A 278      26.118  53.919  -4.840  1.00 31.200          H  
ATOM   4109 1HB  CYS A 278      26.016  56.965  -4.606  1.00 43.620          H  
ATOM   4110 2HB  CYS A 278      25.576  55.972  -5.963  1.00 43.620          H  
ATOM   4111  N   GLU A 279      28.909  54.646  -4.242  1.00 26.250          N  
ATOM   4112  CA  GLU A 279      30.292  54.906  -4.636  1.00 26.510          C  
ATOM   4113  C   GLU A 279      30.865  54.034  -5.754  1.00 26.750          C  
ATOM   4114  O   GLU A 279      31.709  54.504  -6.522  1.00 26.950          O  
ATOM   4115  CB  GLU A 279      31.200  54.807  -3.410  1.00 37.010          C  
ATOM   4116  CG  GLU A 279      32.675  55.095  -3.640  1.00 37.010          C  
ATOM   4117  CD  GLU A 279      33.479  55.094  -2.350  1.00 37.010          C  
ATOM   4118  OE1 GLU A 279      32.918  54.859  -1.292  1.00 37.010          O  
ATOM   4119  OE2 GLU A 279      34.658  55.348  -2.423  1.00 37.010          O  
ATOM   4120  H   GLU A 279      28.752  54.068  -3.414  1.00 31.500          H  
ATOM   4121  HA  GLU A 279      30.333  55.938  -4.982  1.00 31.810          H  
ATOM   4122 1HB  GLU A 279      30.871  55.549  -2.700  1.00 44.410          H  
ATOM   4123 2HB  GLU A 279      31.099  53.825  -2.949  1.00 44.410          H  
ATOM   4124 1HG  GLU A 279      33.093  54.330  -4.299  1.00 44.410          H  
ATOM   4125 2HG  GLU A 279      32.779  56.060  -4.138  1.00 44.410          H  
ATOM   4126  N   GLU A 280      30.491  52.758  -5.815  1.00 26.830          N  
ATOM   4127  CA  GLU A 280      31.135  51.857  -6.759  1.00 27.150          C  
ATOM   4128  C   GLU A 280      30.510  51.941  -8.144  1.00 27.320          C  
ATOM   4129  O   GLU A 280      29.310  51.766  -8.307  1.00 27.480          O  
ATOM   4130  CB  GLU A 280      31.080  50.422  -6.233  1.00 37.880          C  
ATOM   4131  CG  GLU A 280      31.855  50.188  -4.910  1.00 37.880          C  
ATOM   4132  CD  GLU A 280      33.358  50.307  -5.054  1.00 37.880          C  
ATOM   4133  OE1 GLU A 280      33.827  50.312  -6.167  1.00 37.880          O  
ATOM   4134  OE2 GLU A 280      34.032  50.371  -4.054  1.00 37.880          O  
ATOM   4135  H   GLU A 280      29.746  52.397  -5.217  1.00 32.200          H  
ATOM   4136  HA  GLU A 280      32.182  52.144  -6.845  1.00 32.580          H  
ATOM   4137 1HB  GLU A 280      30.046  50.144  -6.058  1.00 45.460          H  
ATOM   4138 2HB  GLU A 280      31.477  49.738  -6.987  1.00 45.460          H  
ATOM   4139 1HG  GLU A 280      31.513  50.913  -4.169  1.00 45.460          H  
ATOM   4140 2HG  GLU A 280      31.610  49.192  -4.541  1.00 45.460          H  
ATOM   4141  N   ALA A 281      31.336  52.177  -9.164  1.00 27.380          N  
ATOM   4142  CA  ALA A 281      30.855  52.352 -10.545  1.00 27.650          C  
ATOM   4143  C   ALA A 281      30.081  51.163 -11.112  1.00 28.100          C  
ATOM   4144  O   ALA A 281      29.243  51.345 -11.993  1.00 28.580          O  
ATOM   4145  CB  ALA A 281      32.023  52.657 -11.459  1.00 38.600          C  
ATOM   4146  H   ALA A 281      32.321  52.284  -8.961  1.00 32.860          H  
ATOM   4147  HA  ALA A 281      30.178  53.196 -10.553  1.00 33.180          H  
ATOM   4148 1HB  ALA A 281      31.649  52.834 -12.468  1.00 46.320          H  
ATOM   4149 2HB  ALA A 281      32.542  53.545 -11.101  1.00 46.320          H  
ATOM   4150 3HB  ALA A 281      32.706  51.810 -11.469  1.00 46.320          H  
ATOM   4151  N   ASP A 282      30.415  49.949 -10.691  1.00 28.030          N  
ATOM   4152  CA  ASP A 282      29.734  48.763 -11.191  1.00 28.490          C  
ATOM   4153  C   ASP A 282      29.846  47.649 -10.162  1.00 28.540          C  
ATOM   4154  O   ASP A 282      30.479  47.824  -9.124  1.00 28.570          O  
ATOM   4155  CB  ASP A 282      30.358  48.335 -12.543  1.00 39.700          C  
ATOM   4156  CG  ASP A 282      29.430  47.498 -13.478  1.00 39.700          C  
ATOM   4157  OD1 ASP A 282      28.537  46.836 -12.971  1.00 39.700          O  
ATOM   4158  OD2 ASP A 282      29.639  47.519 -14.668  1.00 39.700          O  
ATOM   4159  H   ASP A 282      31.144  49.826 -10.003  1.00 33.640          H  
ATOM   4160  HA  ASP A 282      28.677  48.996 -11.338  1.00 34.190          H  
ATOM   4161 1HB  ASP A 282      30.666  49.228 -13.087  1.00 47.640          H  
ATOM   4162 2HB  ASP A 282      31.258  47.748 -12.346  1.00 47.640          H  
ATOM   4163  N   CYS A 283      29.260  46.503 -10.466  1.00 28.640          N  
ATOM   4164  CA  CYS A 283      29.309  45.318  -9.621  1.00 28.800          C  
ATOM   4165  C   CYS A 283      30.738  44.792  -9.490  1.00 28.870          C  
ATOM   4166  O   CYS A 283      31.395  44.527 -10.490  1.00 28.690          O  
ATOM   4167  CB  CYS A 283      28.414  44.226 -10.220  1.00 40.260          C  
ATOM   4168  SG  CYS A 283      28.407  42.650  -9.329  1.00 40.260          S  
ATOM   4169  H   CYS A 283      28.755  46.466 -11.345  1.00 34.370          H  
ATOM   4170  HA  CYS A 283      28.939  45.585  -8.640  1.00 34.560          H  
ATOM   4171 1HB  CYS A 283      27.387  44.588 -10.261  1.00 48.310          H  
ATOM   4172 2HB  CYS A 283      28.728  44.030 -11.245  1.00 48.310          H  
ATOM   4173  N   LEU A 284      31.223  44.594  -8.248  1.00 29.210          N  
ATOM   4174  CA  LEU A 284      32.597  44.114  -8.095  1.00 29.440          C  
ATOM   4175  C   LEU A 284      32.770  42.657  -8.510  1.00 29.780          C  
ATOM   4176  O   LEU A 284      33.849  42.256  -8.947  1.00 30.250          O  
ATOM   4177  CB  LEU A 284      33.068  44.257  -6.643  1.00 41.120          C  
ATOM   4178  CG  LEU A 284      33.729  45.626  -6.205  1.00 41.120          C  
ATOM   4179  CD1 LEU A 284      35.043  45.874  -6.958  1.00 41.120          C  
ATOM   4180  CD2 LEU A 284      32.746  46.771  -6.430  1.00 41.120          C  
ATOM   4181  H   LEU A 284      30.674  44.817  -7.410  1.00 35.050          H  
ATOM   4182  HA  LEU A 284      33.226  44.707  -8.749  1.00 35.330          H  
ATOM   4183 1HB  LEU A 284      32.215  44.086  -5.999  1.00 49.350          H  
ATOM   4184 2HB  LEU A 284      33.793  43.470  -6.449  1.00 49.350          H  
ATOM   4185  HG  LEU A 284      33.973  45.579  -5.155  1.00 49.350          H  
ATOM   4186 1HD1 LEU A 284      35.479  46.811  -6.605  1.00 49.350          H  
ATOM   4187 2HD1 LEU A 284      35.734  45.054  -6.758  1.00 49.350          H  
ATOM   4188 3HD1 LEU A 284      34.874  45.948  -8.024  1.00 49.350          H  
ATOM   4189 1HD2 LEU A 284      33.211  47.690  -6.099  1.00 49.350          H  
ATOM   4190 2HD2 LEU A 284      32.495  46.865  -7.487  1.00 49.350          H  
ATOM   4191 3HD2 LEU A 284      31.834  46.605  -5.859  1.00 49.350          H  
ATOM   4192  N   ASP A 285      31.732  41.850  -8.337  1.00 29.600          N  
ATOM   4193  CA  ASP A 285      31.795  40.443  -8.690  1.00 29.950          C  
ATOM   4194  C   ASP A 285      30.452  39.998  -9.254  1.00 30.060          C  
ATOM   4195  O   ASP A 285      29.540  39.703  -8.470  1.00 30.000          O  
ATOM   4196  CB  ASP A 285      32.181  39.565  -7.500  1.00 41.790          C  
ATOM   4197  CG  ASP A 285      32.340  38.052  -7.889  1.00 41.790          C  
ATOM   4198  OD1 ASP A 285      31.782  37.630  -8.908  1.00 41.790          O  
ATOM   4199  OD2 ASP A 285      33.051  37.352  -7.197  1.00 41.790          O  
ATOM   4200  H   ASP A 285      30.871  42.226  -7.963  1.00 35.520          H  
ATOM   4201  HA  ASP A 285      32.594  40.302  -9.404  1.00 35.940          H  
ATOM   4202 1HB  ASP A 285      33.127  39.919  -7.095  1.00 50.150          H  
ATOM   4203 2HB  ASP A 285      31.429  39.653  -6.713  1.00 50.150          H  
ATOM   4204  N   PRO A 286      30.326  39.881 -10.599  1.00 30.300          N  
ATOM   4205  CA  PRO A 286      29.135  39.541 -11.367  1.00 30.490          C  
ATOM   4206  C   PRO A 286      28.499  38.225 -10.957  1.00 30.730          C  
ATOM   4207  O   PRO A 286      27.371  37.945 -11.355  1.00 30.770          O  
ATOM   4208  CB  PRO A 286      29.660  39.459 -12.806  1.00 45.730          C  
ATOM   4209  CG  PRO A 286      30.857  40.365 -12.833  1.00 45.730          C  
ATOM   4210  CD  PRO A 286      31.488  40.229 -11.471  1.00 45.730          C  
ATOM   4211  HA  PRO A 286      28.406  40.358 -11.271  1.00 36.590          H  
ATOM   4212 1HB  PRO A 286      29.907  38.414 -13.051  1.00 54.880          H  
ATOM   4213 2HB  PRO A 286      28.872  39.773 -13.508  1.00 54.880          H  
ATOM   4214 1HG  PRO A 286      31.539  40.069 -13.646  1.00 54.880          H  
ATOM   4215 2HG  PRO A 286      30.542  41.399 -13.044  1.00 54.880          H  
ATOM   4216 1HD  PRO A 286      32.249  39.425 -11.464  1.00 54.880          H  
ATOM   4217 2HD  PRO A 286      31.904  41.228 -11.215  1.00 54.880          H  
ATOM   4218  N   GLY A 287      29.228  37.376 -10.222  1.00 31.000          N  
ATOM   4219  CA  GLY A 287      28.668  36.112  -9.779  1.00 31.380          C  
ATOM   4220  C   GLY A 287      27.569  36.317  -8.722  1.00 31.590          C  
ATOM   4221  O   GLY A 287      26.838  35.379  -8.403  1.00 31.800          O  
ATOM   4222  H   GLY A 287      30.180  37.603  -9.896  1.00 37.200          H  
ATOM   4223 1HA  GLY A 287      28.263  35.574 -10.636  1.00 37.660          H  
ATOM   4224 2HA  GLY A 287      29.469  35.503  -9.359  1.00 37.660          H  
ATOM   4225  N   CYS A 288      27.463  37.540  -8.185  1.00 31.600          N  
ATOM   4226  CA  CYS A 288      26.474  37.894  -7.173  1.00 31.900          C  
ATOM   4227  C   CYS A 288      25.074  38.106  -7.764  1.00 31.910          C  
ATOM   4228  O   CYS A 288      24.918  38.653  -8.858  1.00 31.680          O  
ATOM   4229  CB  CYS A 288      26.880  39.195  -6.477  1.00 44.540          C  
ATOM   4230  SG  CYS A 288      28.444  39.130  -5.562  1.00 44.540          S  
ATOM   4231  H   CYS A 288      28.119  38.260  -8.497  1.00 37.920          H  
ATOM   4232  HA  CYS A 288      26.430  37.092  -6.437  1.00 38.280          H  
ATOM   4233 1HB  CYS A 288      26.978  39.970  -7.231  1.00 53.450          H  
ATOM   4234 2HB  CYS A 288      26.094  39.504  -5.792  1.00 53.450          H  
ATOM   4235  HG  CYS A 288      29.205  39.121  -6.689  1.00 53.450          H  
ATOM   4236  N   SER A 289      24.057  37.723  -6.996  1.00 32.240          N  
ATOM   4237  CA  SER A 289      22.641  37.937  -7.296  1.00 32.360          C  
ATOM   4238  C   SER A 289      22.230  39.397  -7.357  1.00 32.630          C  
ATOM   4239  O   SER A 289      22.728  40.254  -6.617  1.00 32.460          O  
ATOM   4240  CB  SER A 289      21.814  37.264  -6.254  1.00 45.260          C  
ATOM   4241  OG  SER A 289      20.467  37.521  -6.349  1.00 45.260          O  
ATOM   4242  H   SER A 289      24.243  37.223  -6.119  1.00 38.690          H  
ATOM   4243  HA  SER A 289      22.432  37.481  -8.262  1.00 38.830          H  
ATOM   4244 1HB  SER A 289      21.990  36.189  -6.271  1.00 54.310          H  
ATOM   4245 2HB  SER A 289      22.131  37.627  -5.347  1.00 54.310          H  
ATOM   4246  HG  SER A 289      20.114  37.109  -5.500  1.00 54.310          H  
ATOM   4247  N   ASN A 290      21.235  39.677  -8.186  1.00 33.100          N  
ATOM   4248  CA  ASN A 290      20.683  41.017  -8.325  1.00 33.470          C  
ATOM   4249  C   ASN A 290      19.771  41.413  -7.164  1.00 33.620          C  
ATOM   4250  O   ASN A 290      19.199  42.503  -7.159  1.00 34.070          O  
ATOM   4251  CB  ASN A 290      19.965  41.119  -9.646  1.00 46.710          C  
ATOM   4252  CG  ASN A 290      18.874  40.114  -9.722  1.00 46.710          C  
ATOM   4253  OD1 ASN A 290      19.171  38.925  -9.490  1.00 46.710          O  
ATOM   4254  ND2 ASN A 290      17.672  40.520 -10.023  1.00 46.710          N  
ATOM   4255  H   ASN A 290      20.832  38.930  -8.751  1.00 39.720          H  
ATOM   4256  HA  ASN A 290      21.515  41.723  -8.331  1.00 40.160          H  
ATOM   4257 1HB  ASN A 290      19.543  42.117  -9.763  1.00 56.050          H  
ATOM   4258 2HB  ASN A 290      20.667  40.954 -10.463  1.00 56.050          H  
ATOM   4259 1HD2 ASN A 290      16.920  39.859 -10.085  1.00 56.050          H  
ATOM   4260 2HD2 ASN A 290      17.500  41.490 -10.190  1.00 56.050          H  
ATOM   4261  N   HIS A 291      19.682  40.540  -6.161  1.00 33.330          N  
ATOM   4262  CA  HIS A 291      18.903  40.769  -4.960  1.00 33.510          C  
ATOM   4263  C   HIS A 291      19.778  41.167  -3.758  1.00 33.100          C  
ATOM   4264  O   HIS A 291      19.326  41.129  -2.597  1.00 33.180          O  
ATOM   4265  CB  HIS A 291      18.080  39.535  -4.670  1.00 46.840          C  
ATOM   4266  CG  HIS A 291      17.109  39.286  -5.761  1.00 46.840          C  
ATOM   4267  ND1 HIS A 291      15.965  40.036  -5.920  1.00 46.840          N  
ATOM   4268  CD2 HIS A 291      17.121  38.395  -6.771  1.00 46.840          C  
ATOM   4269  CE1 HIS A 291      15.308  39.605  -6.978  1.00 46.840          C  
ATOM   4270  NE2 HIS A 291      15.985  38.611  -7.515  1.00 46.840          N  
ATOM   4271  H   HIS A 291      20.149  39.640  -6.261  1.00 40.000          H  
ATOM   4272  HA  HIS A 291      18.209  41.588  -5.140  1.00 40.210          H  
ATOM   4273 1HB  HIS A 291      18.725  38.662  -4.556  1.00 56.210          H  
ATOM   4274 2HB  HIS A 291      17.539  39.675  -3.747  1.00 56.210          H  
ATOM   4275  HD1 HIS A 291      15.560  40.626  -5.223  1.00 56.210          H  
ATOM   4276  HD2 HIS A 291      17.822  37.613  -7.060  1.00 56.210          H  
ATOM   4277  HE1 HIS A 291      14.369  40.071  -7.270  1.00 56.210          H  
ATOM   4278  N   GLY A 292      21.005  41.602  -4.063  1.00 32.750          N  
ATOM   4279  CA  GLY A 292      21.940  42.098  -3.070  1.00 32.360          C  
ATOM   4280  C   GLY A 292      22.927  43.075  -3.703  1.00 31.780          C  
ATOM   4281  O   GLY A 292      22.766  43.494  -4.854  1.00 31.620          O  
ATOM   4282  H   GLY A 292      21.325  41.534  -5.034  1.00 39.300          H  
ATOM   4283 1HA  GLY A 292      21.403  42.589  -2.257  1.00 38.830          H  
ATOM   4284 2HA  GLY A 292      22.488  41.270  -2.641  1.00 38.830          H  
ATOM   4285  N   VAL A 293      23.954  43.450  -2.954  1.00 31.570          N  
ATOM   4286  CA  VAL A 293      24.906  44.427  -3.453  1.00 31.110          C  
ATOM   4287  C   VAL A 293      26.300  43.820  -3.548  1.00 30.730          C  
ATOM   4288  O   VAL A 293      26.831  43.269  -2.582  1.00 30.880          O  
ATOM   4289  CB  VAL A 293      24.930  45.665  -2.541  1.00 43.740          C  
ATOM   4290  CG1 VAL A 293      25.878  46.718  -3.115  1.00 43.740          C  
ATOM   4291  CG2 VAL A 293      23.516  46.213  -2.371  1.00 43.740          C  
ATOM   4292  H   VAL A 293      24.011  43.067  -2.013  1.00 37.880          H  
ATOM   4293  HA  VAL A 293      24.597  44.741  -4.452  1.00 37.330          H  
ATOM   4294  HB  VAL A 293      25.327  45.376  -1.567  1.00 52.490          H  
ATOM   4295 1HG1 VAL A 293      25.892  47.553  -2.447  1.00 52.490          H  
ATOM   4296 2HG1 VAL A 293      26.864  46.347  -3.236  1.00 52.490          H  
ATOM   4297 3HG1 VAL A 293      25.511  47.031  -4.085  1.00 52.490          H  
ATOM   4298 1HG2 VAL A 293      23.535  47.080  -1.713  1.00 52.490          H  
ATOM   4299 2HG2 VAL A 293      23.122  46.500  -3.344  1.00 52.490          H  
ATOM   4300 3HG2 VAL A 293      22.871  45.449  -1.933  1.00 52.490          H  
ATOM   4301  N   CYS A 294      26.896  43.955  -4.724  1.00 30.350          N  
ATOM   4302  CA  CYS A 294      28.204  43.396  -5.076  1.00 30.110          C  
ATOM   4303  C   CYS A 294      29.388  44.097  -4.418  1.00 30.260          C  
ATOM   4304  O   CYS A 294      30.041  44.928  -5.064  1.00 30.110          O  
ATOM   4305  CB  CYS A 294      28.442  43.586  -6.546  1.00 42.250          C  
ATOM   4306  SG  CYS A 294      27.294  42.850  -7.644  1.00 42.250          S  
ATOM   4307  H   CYS A 294      26.373  44.445  -5.438  1.00 36.420          H  
ATOM   4308  HA  CYS A 294      28.215  42.338  -4.809  1.00 36.130          H  
ATOM   4309 1HB  CYS A 294      28.448  44.645  -6.740  1.00 50.700          H  
ATOM   4310 2HB  CYS A 294      29.417  43.190  -6.779  1.00 50.700          H  
ATOM   4311  N   ILE A 295      29.673  43.788  -3.149  1.00 30.590          N  
ATOM   4312  CA  ILE A 295      30.743  44.492  -2.443  1.00 30.870          C  
ATOM   4313  C   ILE A 295      32.002  43.647  -2.210  1.00 31.110          C  
ATOM   4314  O   ILE A 295      32.084  42.807  -1.312  1.00 31.400          O  
ATOM   4315  CB  ILE A 295      30.208  45.037  -1.095  1.00 43.110          C  
ATOM   4316  CG1 ILE A 295      29.035  45.983  -1.407  1.00 43.110          C  
ATOM   4317  CG2 ILE A 295      31.312  45.732  -0.287  1.00 43.110          C  
ATOM   4318  CD1 ILE A 295      28.235  46.489  -0.230  1.00 43.110          C  
ATOM   4319  H   ILE A 295      29.124  43.058  -2.666  1.00 36.710          H  
ATOM   4320  HA  ILE A 295      31.036  45.349  -3.047  1.00 37.040          H  
ATOM   4321  HB  ILE A 295      29.805  44.203  -0.511  1.00 51.730          H  
ATOM   4322 1HG1 ILE A 295      29.415  46.835  -1.969  1.00 51.730          H  
ATOM   4323 2HG1 ILE A 295      28.362  45.437  -2.021  1.00 51.730          H  
ATOM   4324 1HG2 ILE A 295      30.915  46.097   0.653  1.00 51.730          H  
ATOM   4325 2HG2 ILE A 295      32.115  45.030  -0.070  1.00 51.730          H  
ATOM   4326 3HG2 ILE A 295      31.705  46.567  -0.864  1.00 51.730          H  
ATOM   4327 1HD1 ILE A 295      27.424  47.118  -0.580  1.00 51.730          H  
ATOM   4328 2HD1 ILE A 295      27.824  45.649   0.300  1.00 51.730          H  
ATOM   4329 3HD1 ILE A 295      28.855  47.070   0.441  1.00 51.730          H  
ATOM   4330  N   HIS A 296      33.020  43.943  -2.999  1.00 31.060          N  
ATOM   4331  CA  HIS A 296      34.343  43.324  -2.941  1.00 31.250          C  
ATOM   4332  C   HIS A 296      34.392  41.795  -2.864  1.00 31.450          C  
ATOM   4333  O   HIS A 296      35.161  41.229  -2.087  1.00 31.860          O  
ATOM   4334  CB  HIS A 296      35.140  43.965  -1.813  1.00 43.670          C  
ATOM   4335  CG  HIS A 296      35.257  45.437  -2.042  1.00 43.670          C  
ATOM   4336  ND1 HIS A 296      35.975  45.966  -3.094  1.00 43.670          N  
ATOM   4337  CD2 HIS A 296      34.736  46.489  -1.376  1.00 43.670          C  
ATOM   4338  CE1 HIS A 296      35.874  47.286  -3.070  1.00 43.670          C  
ATOM   4339  NE2 HIS A 296      35.133  47.624  -2.034  1.00 43.670          N  
ATOM   4340  H   HIS A 296      32.868  44.669  -3.685  1.00 37.270          H  
ATOM   4341  HA  HIS A 296      34.867  43.584  -3.860  1.00 37.500          H  
ATOM   4342 1HB  HIS A 296      34.647  43.787  -0.855  1.00 52.410          H  
ATOM   4343 2HB  HIS A 296      36.140  43.534  -1.766  1.00 52.410          H  
ATOM   4344  HD2 HIS A 296      34.115  46.446  -0.488  1.00 52.410          H  
ATOM   4345  HE1 HIS A 296      36.328  47.981  -3.782  1.00 52.410          H  
ATOM   4346  HE2 HIS A 296      34.889  48.574  -1.768  1.00 52.410          H  
ATOM   4347  N   GLY A 297      33.604  41.125  -3.696  1.00 31.220          N  
ATOM   4348  CA  GLY A 297      33.598  39.661  -3.764  1.00 31.460          C  
ATOM   4349  C   GLY A 297      32.479  38.955  -2.995  1.00 31.790          C  
ATOM   4350  O   GLY A 297      32.265  37.759  -3.194  1.00 31.850          O  
ATOM   4351  H   GLY A 297      32.991  41.653  -4.295  1.00 37.460          H  
ATOM   4352 1HA  GLY A 297      33.546  39.358  -4.809  1.00 37.750          H  
ATOM   4353 2HA  GLY A 297      34.556  39.294  -3.396  1.00 37.750          H  
ATOM   4354  N   GLU A 298      31.761  39.658  -2.129  1.00 32.080          N  
ATOM   4355  CA  GLU A 298      30.661  39.026  -1.402  1.00 32.380          C  
ATOM   4356  C   GLU A 298      29.437  39.899  -1.540  1.00 32.430          C  
ATOM   4357  O   GLU A 298      29.564  41.117  -1.691  1.00 32.480          O  
ATOM   4358  CB  GLU A 298      31.003  38.826   0.080  1.00 45.210          C  
ATOM   4359  CG  GLU A 298      32.169  37.874   0.351  1.00 45.210          C  
ATOM   4360  CD  GLU A 298      32.429  37.668   1.825  1.00 45.210          C  
ATOM   4361  OE1 GLU A 298      31.763  38.296   2.612  1.00 45.210          O  
ATOM   4362  OE2 GLU A 298      33.288  36.883   2.162  1.00 45.210          O  
ATOM   4363  H   GLU A 298      31.973  40.646  -1.949  1.00 38.500          H  
ATOM   4364  HA  GLU A 298      30.437  38.055  -1.844  1.00 38.860          H  
ATOM   4365 1HB  GLU A 298      31.258  39.789   0.523  1.00 54.250          H  
ATOM   4366 2HB  GLU A 298      30.127  38.445   0.608  1.00 54.250          H  
ATOM   4367 1HG  GLU A 298      31.951  36.910  -0.112  1.00 54.250          H  
ATOM   4368 2HG  GLU A 298      33.069  38.273  -0.116  1.00 54.250          H  
ATOM   4369  N   CYS A 299      28.244  39.332  -1.487  1.00 32.480          N  
ATOM   4370  CA  CYS A 299      27.119  40.250  -1.547  1.00 32.600          C  
ATOM   4371  C   CYS A 299      26.632  40.601  -0.161  1.00 32.950          C  
ATOM   4372  O   CYS A 299      26.839  39.847   0.795  1.00 33.170          O  
ATOM   4373  CB  CYS A 299      25.941  39.654  -2.300  1.00 45.590          C  
ATOM   4374  SG  CYS A 299      25.104  38.408  -1.352  1.00 45.590          S  
ATOM   4375  H   CYS A 299      28.092  38.329  -1.392  1.00 38.980          H  
ATOM   4376  HA  CYS A 299      27.443  41.150  -2.055  1.00 39.120          H  
ATOM   4377 1HB  CYS A 299      25.224  40.435  -2.549  1.00 54.710          H  
ATOM   4378 2HB  CYS A 299      26.281  39.207  -3.228  1.00 54.710          H  
ATOM   4379  N   HIS A 300      25.930  41.713  -0.073  1.00 33.080          N  
ATOM   4380  CA  HIS A 300      25.177  42.058   1.121  1.00 33.490          C  
ATOM   4381  C   HIS A 300      23.748  41.935   0.647  1.00 33.730          C  
ATOM   4382  O   HIS A 300      23.454  42.325  -0.480  1.00 33.610          O  
ATOM   4383  CB  HIS A 300      25.463  43.473   1.645  1.00 46.720          C  
ATOM   4384  CG  HIS A 300      26.876  43.729   2.153  1.00 46.720          C  
ATOM   4385  ND1 HIS A 300      27.182  44.836   2.916  1.00 46.720          N  
ATOM   4386  CD2 HIS A 300      28.054  43.056   1.996  1.00 46.720          C  
ATOM   4387  CE1 HIS A 300      28.474  44.829   3.210  1.00 46.720          C  
ATOM   4388  NE2 HIS A 300      29.016  43.763   2.666  1.00 46.720          N  
ATOM   4389  H   HIS A 300      25.945  42.326  -0.891  1.00 39.700          H  
ATOM   4390  HA  HIS A 300      25.335  41.336   1.923  1.00 40.190          H  
ATOM   4391 1HB  HIS A 300      25.262  44.192   0.847  1.00 56.070          H  
ATOM   4392 2HB  HIS A 300      24.769  43.696   2.457  1.00 56.070          H  
ATOM   4393  HD2 HIS A 300      28.232  42.136   1.450  1.00 56.070          H  
ATOM   4394  HE1 HIS A 300      28.998  45.580   3.804  1.00 56.070          H  
ATOM   4395  HE2 HIS A 300      29.990  43.497   2.720  1.00 56.070          H  
ATOM   4396  N   CYS A 301      22.855  41.357   1.434  1.00 34.100          N  
ATOM   4397  CA  CYS A 301      21.499  41.163   0.920  1.00 34.420          C  
ATOM   4398  C   CYS A 301      20.506  42.235   1.322  1.00 35.080          C  
ATOM   4399  O   CYS A 301      20.755  43.013   2.247  1.00 35.340          O  
ATOM   4400  CB  CYS A 301      20.956  39.818   1.387  1.00 48.060          C  
ATOM   4401  SG  CYS A 301      20.996  39.648   3.130  1.00 48.060          S  
ATOM   4402  H   CYS A 301      23.104  41.031   2.368  1.00 40.920          H  
ATOM   4403  HA  CYS A 301      21.545  41.143  -0.165  1.00 41.300          H  
ATOM   4404 1HB  CYS A 301      19.924  39.698   1.065  1.00 57.670          H  
ATOM   4405 2HB  CYS A 301      21.529  39.011   0.953  1.00 57.670          H  
ATOM   4406  N   ASN A 302      19.395  42.232   0.577  1.00 35.410          N  
ATOM   4407  CA  ASN A 302      18.200  43.007   0.841  1.00 36.180          C  
ATOM   4408  C   ASN A 302      17.302  42.024   1.632  1.00 36.780          C  
ATOM   4409  O   ASN A 302      17.415  40.813   1.408  1.00 36.630          O  
ATOM   4410  CB  ASN A 302      17.615  43.453  -0.498  1.00 50.340          C  
ATOM   4411  CG  ASN A 302      18.572  44.341  -1.273  1.00 50.340          C  
ATOM   4412  OD1 ASN A 302      19.341  45.133  -0.714  1.00 50.340          O  
ATOM   4413  ND2 ASN A 302      18.529  44.217  -2.572  1.00 50.340          N  
ATOM   4414  H   ASN A 302      19.373  41.616  -0.240  1.00 42.490          H  
ATOM   4415  HA  ASN A 302      18.439  43.864   1.471  1.00 43.420          H  
ATOM   4416 1HB  ASN A 302      17.400  42.571  -1.104  1.00 60.410          H  
ATOM   4417 2HB  ASN A 302      16.685  43.989  -0.380  1.00 60.410          H  
ATOM   4418 1HD2 ASN A 302      19.132  44.768  -3.152  1.00 60.410          H  
ATOM   4419 2HD2 ASN A 302      17.887  43.575  -2.990  1.00 60.410          H  
ATOM   4420  N   PRO A 303      16.345  42.468   2.464  1.00 37.510          N  
ATOM   4421  CA  PRO A 303      15.533  41.599   3.307  1.00 38.180          C  
ATOM   4422  C   PRO A 303      14.777  40.583   2.482  1.00 38.420          C  
ATOM   4423  O   PRO A 303      14.323  40.882   1.374  1.00 38.480          O  
ATOM   4424  CB  PRO A 303      14.581  42.578   4.004  1.00 57.270          C  
ATOM   4425  CG  PRO A 303      14.582  43.818   3.134  1.00 57.270          C  
ATOM   4426  CD  PRO A 303      15.976  43.891   2.534  1.00 57.270          C  
ATOM   4427  HA  PRO A 303      16.179  41.097   4.043  1.00 45.820          H  
ATOM   4428 1HB  PRO A 303      13.585  42.119   4.090  1.00 68.720          H  
ATOM   4429 2HB  PRO A 303      14.923  42.762   5.022  1.00 68.720          H  
ATOM   4430 1HG  PRO A 303      13.807  43.740   2.360  1.00 68.720          H  
ATOM   4431 2HG  PRO A 303      14.340  44.706   3.732  1.00 68.720          H  
ATOM   4432 1HD  PRO A 303      15.883  44.342   1.566  1.00 68.720          H  
ATOM   4433 2HD  PRO A 303      16.655  44.470   3.184  1.00 68.720          H  
ATOM   4434  N   GLY A 304      14.658  39.375   3.029  1.00 38.630          N  
ATOM   4435  CA  GLY A 304      14.009  38.261   2.356  1.00 38.920          C  
ATOM   4436  C   GLY A 304      15.025  37.323   1.691  1.00 38.380          C  
ATOM   4437  O   GLY A 304      14.729  36.135   1.470  1.00 38.650          O  
ATOM   4438  H   GLY A 304      14.983  39.225   3.990  1.00 46.360          H  
ATOM   4439 1HA  GLY A 304      13.412  37.705   3.082  1.00 46.700          H  
ATOM   4440 2HA  GLY A 304      13.323  38.647   1.603  1.00 46.700          H  
ATOM   4441  N   TRP A 305      16.218  37.848   1.367  1.00 37.680          N  
ATOM   4442  CA  TRP A 305      17.228  37.055   0.671  1.00 37.180          C  
ATOM   4443  C   TRP A 305      18.477  36.760   1.479  1.00 37.040          C  
ATOM   4444  O   TRP A 305      18.890  37.561   2.301  1.00 36.980          O  
ATOM   4445  CB  TRP A 305      17.667  37.783  -0.594  1.00 52.250          C  
ATOM   4446  CG  TRP A 305      16.609  37.881  -1.608  1.00 52.250          C  
ATOM   4447  CD1 TRP A 305      15.653  38.845  -1.692  1.00 52.250          C  
ATOM   4448  CD2 TRP A 305      16.382  36.988  -2.713  1.00 52.250          C  
ATOM   4449  NE1 TRP A 305      14.847  38.610  -2.774  1.00 52.250          N  
ATOM   4450  CE2 TRP A 305      15.284  37.476  -3.412  1.00 52.250          C  
ATOM   4451  CE3 TRP A 305      17.014  35.839  -3.159  1.00 52.250          C  
ATOM   4452  CZ2 TRP A 305      14.798  36.847  -4.538  1.00 52.250          C  
ATOM   4453  CZ3 TRP A 305      16.530  35.209  -4.286  1.00 52.250          C  
ATOM   4454  CH2 TRP A 305      15.451  35.700  -4.959  1.00 52.250          C  
ATOM   4455  H   TRP A 305      16.434  38.834   1.570  1.00 45.220          H  
ATOM   4456  HA  TRP A 305      16.767  36.121   0.389  1.00 44.620          H  
ATOM   4457 1HB  TRP A 305      17.976  38.798  -0.337  1.00 62.700          H  
ATOM   4458 2HB  TRP A 305      18.530  37.280  -1.031  1.00 62.700          H  
ATOM   4459  HD1 TRP A 305      15.545  39.683  -0.994  1.00 62.700          H  
ATOM   4460  HE1 TRP A 305      14.060  39.180  -3.052  1.00 62.700          H  
ATOM   4461  HE3 TRP A 305      17.876  35.444  -2.631  1.00 62.700          H  
ATOM   4462  HZ2 TRP A 305      13.939  37.230  -5.089  1.00 62.700          H  
ATOM   4463  HZ3 TRP A 305      17.033  34.310  -4.628  1.00 62.700          H  
ATOM   4464  HH2 TRP A 305      15.097  35.180  -5.845  1.00 62.700          H  
ATOM   4465  N   GLY A 306      19.130  35.641   1.185  1.00 37.040          N  
ATOM   4466  CA  GLY A 306      20.397  35.324   1.839  1.00 36.920          C  
ATOM   4467  C   GLY A 306      21.308  34.402   1.017  1.00 36.540          C  
ATOM   4468  O   GLY A 306      21.090  34.172  -0.183  1.00 36.340          O  
ATOM   4469  H   GLY A 306      18.698  34.987   0.532  1.00 44.450          H  
ATOM   4470 1HA  GLY A 306      20.927  36.255   2.050  1.00 44.300          H  
ATOM   4471 2HA  GLY A 306      20.198  34.870   2.808  1.00 44.300          H  
ATOM   4472  N   GLY A 307      22.355  33.890   1.671  1.00 36.500          N  
ATOM   4473  CA  GLY A 307      23.373  33.063   1.022  1.00 36.200          C  
ATOM   4474  C   GLY A 307      24.515  34.000   0.631  1.00 35.470          C  
ATOM   4475  O   GLY A 307      24.286  35.196   0.487  1.00 35.080          O  
ATOM   4476  H   GLY A 307      22.456  34.102   2.656  1.00 43.800          H  
ATOM   4477 1HA  GLY A 307      23.730  32.295   1.710  1.00 43.440          H  
ATOM   4478 2HA  GLY A 307      22.962  32.566   0.144  1.00 43.440          H  
ATOM   4479  N   SER A 308      25.728  33.479   0.415  1.00 35.310          N  
ATOM   4480  CA  SER A 308      26.898  34.331   0.110  1.00 34.690          C  
ATOM   4481  C   SER A 308      26.795  35.156  -1.177  1.00 33.940          C  
ATOM   4482  O   SER A 308      27.485  36.176  -1.328  1.00 33.400          O  
ATOM   4483  CB  SER A 308      28.137  33.468   0.043  1.00 48.810          C  
ATOM   4484  OG  SER A 308      28.065  32.576  -1.036  1.00 48.810          O  
ATOM   4485  H   SER A 308      25.871  32.482   0.502  1.00 42.370          H  
ATOM   4486  HA  SER A 308      27.017  35.035   0.934  1.00 41.630          H  
ATOM   4487 1HB  SER A 308      29.015  34.106  -0.068  1.00 58.580          H  
ATOM   4488 2HB  SER A 308      28.250  32.913   0.972  1.00 58.580          H  
ATOM   4489  HG  SER A 308      28.902  32.099  -1.042  1.00 58.580          H  
ATOM   4490  N   ASN A 309      25.934  34.703  -2.091  1.00 33.980          N  
ATOM   4491  CA  ASN A 309      25.663  35.388  -3.338  1.00 33.390          C  
ATOM   4492  C   ASN A 309      24.231  35.887  -3.403  1.00 33.520          C  
ATOM   4493  O   ASN A 309      23.771  36.225  -4.482  1.00 33.220          O  
ATOM   4494  CB  ASN A 309      25.970  34.532  -4.554  1.00 46.980          C  
ATOM   4495  CG  ASN A 309      27.426  34.340  -4.787  1.00 46.980          C  
ATOM   4496  OD1 ASN A 309      28.175  35.312  -4.937  1.00 46.980          O  
ATOM   4497  ND2 ASN A 309      27.852  33.103  -4.845  1.00 46.980          N  
ATOM   4498  H   ASN A 309      25.423  33.861  -1.872  1.00 40.780          H  
ATOM   4499  HA  ASN A 309      26.308  36.265  -3.390  1.00 40.070          H  
ATOM   4500 1HB  ASN A 309      25.511  33.555  -4.432  1.00 56.380          H  
ATOM   4501 2HB  ASN A 309      25.536  34.978  -5.453  1.00 56.380          H  
ATOM   4502 1HD2 ASN A 309      28.819  32.914  -5.011  1.00 56.380          H  
ATOM   4503 2HD2 ASN A 309      27.206  32.347  -4.741  1.00 56.380          H  
ATOM   4504  N   CYS A 310      23.515  35.937  -2.270  1.00 34.070          N  
ATOM   4505  CA  CYS A 310      22.145  36.462  -2.219  1.00 34.380          C  
ATOM   4506  C   CYS A 310      21.175  35.766  -3.200  1.00 34.670          C  
ATOM   4507  O   CYS A 310      20.334  36.406  -3.855  1.00 34.640          O  
ATOM   4508  CB  CYS A 310      22.197  37.982  -2.476  1.00 48.010          C  
ATOM   4509  SG  CYS A 310      23.141  38.942  -1.256  1.00 48.010          S  
ATOM   4510  H   CYS A 310      23.950  35.668  -1.382  1.00 40.880          H  
ATOM   4511  HA  CYS A 310      21.774  36.317  -1.206  1.00 41.260          H  
ATOM   4512 1HB  CYS A 310      22.646  38.189  -3.410  1.00 57.610          H  
ATOM   4513 2HB  CYS A 310      21.185  38.384  -2.504  1.00 57.610          H  
ATOM   4514  N   GLU A 311      21.302  34.436  -3.289  1.00 35.020          N  
ATOM   4515  CA  GLU A 311      20.488  33.590  -4.167  1.00 35.380          C  
ATOM   4516  C   GLU A 311      19.293  32.891  -3.509  1.00 36.200          C  
ATOM   4517  O   GLU A 311      18.460  32.314  -4.213  1.00 36.550          O  
ATOM   4518  CB  GLU A 311      21.377  32.506  -4.779  1.00 49.390          C  
ATOM   4519  CG  GLU A 311      22.472  33.022  -5.670  1.00 49.390          C  
ATOM   4520  CD  GLU A 311      23.354  31.932  -6.224  1.00 49.390          C  
ATOM   4521  OE1 GLU A 311      23.123  30.783  -5.931  1.00 49.390          O  
ATOM   4522  OE2 GLU A 311      24.273  32.263  -6.922  1.00 49.390          O  
ATOM   4523  H   GLU A 311      22.017  33.993  -2.723  1.00 42.020          H  
ATOM   4524  HA  GLU A 311      20.103  34.222  -4.969  1.00 42.460          H  
ATOM   4525 1HB  GLU A 311      21.841  31.929  -3.975  1.00 59.270          H  
ATOM   4526 2HB  GLU A 311      20.765  31.818  -5.361  1.00 59.270          H  
ATOM   4527 1HG  GLU A 311      22.022  33.566  -6.500  1.00 59.270          H  
ATOM   4528 2HG  GLU A 311      23.077  33.724  -5.111  1.00 59.270          H  
ATOM   4529  N   ILE A 312      19.214  32.904  -2.181  1.00 36.560          N  
ATOM   4530  CA  ILE A 312      18.177  32.152  -1.488  1.00 37.420          C  
ATOM   4531  C   ILE A 312      17.054  33.033  -0.968  1.00 37.480          C  
ATOM   4532  O   ILE A 312      17.293  33.970  -0.216  1.00 37.510          O  
ATOM   4533  CB  ILE A 312      18.791  31.417  -0.284  1.00 52.040          C  
ATOM   4534  CG1 ILE A 312      19.903  30.470  -0.765  1.00 52.040          C  
ATOM   4535  CG2 ILE A 312      17.675  30.634   0.477  1.00 52.040          C  
ATOM   4536  CD1 ILE A 312      20.774  29.930   0.348  1.00 52.040          C  
ATOM   4537  H   ILE A 312      19.910  33.410  -1.627  1.00 43.870          H  
ATOM   4538  HA  ILE A 312      17.756  31.424  -2.178  1.00 44.900          H  
ATOM   4539  HB  ILE A 312      19.251  32.141   0.377  1.00 62.450          H  
ATOM   4540 1HG1 ILE A 312      19.454  29.636  -1.297  1.00 62.450          H  
ATOM   4541 2HG1 ILE A 312      20.552  31.008  -1.452  1.00 62.450          H  
ATOM   4542 1HG2 ILE A 312      18.089  30.124   1.336  1.00 62.450          H  
ATOM   4543 2HG2 ILE A 312      16.900  31.312   0.826  1.00 62.450          H  
ATOM   4544 3HG2 ILE A 312      17.225  29.901  -0.193  1.00 62.450          H  
ATOM   4545 1HD1 ILE A 312      21.541  29.286  -0.079  1.00 62.450          H  
ATOM   4546 2HD1 ILE A 312      21.248  30.761   0.871  1.00 62.450          H  
ATOM   4547 3HD1 ILE A 312      20.187  29.357   1.053  1.00 62.450          H  
ATOM   4548  N   LEU A 313      15.825  32.744  -1.376  1.00 37.570          N  
ATOM   4549  CA  LEU A 313      14.663  33.522  -0.942  1.00 37.740          C  
ATOM   4550  C   LEU A 313      13.979  32.824   0.235  1.00 38.370          C  
ATOM   4551  O   LEU A 313      13.931  31.592   0.274  1.00 38.800          O  
ATOM   4552  CB  LEU A 313      13.679  33.720  -2.110  1.00 52.770          C  
ATOM   4553  CG  LEU A 313      12.353  34.529  -1.828  1.00 52.770          C  
ATOM   4554  CD1 LEU A 313      12.652  35.981  -1.490  1.00 52.770          C  
ATOM   4555  CD2 LEU A 313      11.470  34.450  -3.062  1.00 52.770          C  
ATOM   4556  H   LEU A 313      15.695  31.963  -2.004  1.00 45.080          H  
ATOM   4557  HA  LEU A 313      15.009  34.499  -0.609  1.00 45.290          H  
ATOM   4558 1HB  LEU A 313      14.200  34.223  -2.900  1.00 63.320          H  
ATOM   4559 2HB  LEU A 313      13.388  32.738  -2.473  1.00 63.320          H  
ATOM   4560  HG  LEU A 313      11.845  34.112  -1.004  1.00 63.320          H  
ATOM   4561 1HD1 LEU A 313      11.718  36.509  -1.304  1.00 63.320          H  
ATOM   4562 2HD1 LEU A 313      13.276  36.055  -0.614  1.00 63.320          H  
ATOM   4563 3HD1 LEU A 313      13.139  36.426  -2.306  1.00 63.320          H  
ATOM   4564 1HD2 LEU A 313      10.541  34.993  -2.883  1.00 63.320          H  
ATOM   4565 2HD2 LEU A 313      11.989  34.893  -3.917  1.00 63.320          H  
ATOM   4566 3HD2 LEU A 313      11.243  33.406  -3.279  1.00 63.320          H  
ATOM   4567  N   LYS A 314      13.423  33.624   1.157  1.00 38.460          N  
ATOM   4568  CA  LYS A 314      12.705  33.185   2.359  1.00 39.070          C  
ATOM   4569  C   LYS A 314      13.677  32.633   3.380  1.00 39.380          C  
ATOM   4570  O   LYS A 314      13.409  31.632   4.045  1.00 39.740          O  
ATOM   4571  CB  LYS A 314      11.637  32.105   2.075  1.00 54.450          C  
ATOM   4572  CG  LYS A 314      10.580  32.476   1.057  1.00 54.450          C  
ATOM   4573  CD  LYS A 314       9.476  31.443   0.989  1.00 54.450          C  
ATOM   4574  CE  LYS A 314       8.449  31.807  -0.080  1.00 54.450          C  
ATOM   4575  NZ  LYS A 314       7.361  30.791  -0.181  1.00 54.450          N  
ATOM   4576  H   LYS A 314      13.571  34.630   1.052  1.00 46.150          H  
ATOM   4577  HA  LYS A 314      12.214  34.052   2.805  1.00 46.880          H  
ATOM   4578 1HB  LYS A 314      12.104  31.179   1.760  1.00 65.340          H  
ATOM   4579 2HB  LYS A 314      11.115  31.879   3.003  1.00 65.340          H  
ATOM   4580 1HG  LYS A 314      10.176  33.466   1.261  1.00 65.340          H  
ATOM   4581 2HG  LYS A 314      11.041  32.471   0.092  1.00 65.340          H  
ATOM   4582 1HD  LYS A 314       9.911  30.470   0.753  1.00 65.340          H  
ATOM   4583 2HD  LYS A 314       8.982  31.376   1.957  1.00 65.340          H  
ATOM   4584 1HE  LYS A 314       8.011  32.774   0.163  1.00 65.340          H  
ATOM   4585 2HE  LYS A 314       8.954  31.882  -1.045  1.00 65.340          H  
ATOM   4586 1HZ  LYS A 314       6.706  31.069  -0.899  1.00 65.340          H  
ATOM   4587 2HZ  LYS A 314       7.757  29.892  -0.419  1.00 65.340          H  
ATOM   4588 3HZ  LYS A 314       6.879  30.721   0.705  1.00 65.340          H  
ATOM   4589  N   THR A 315      14.799  33.319   3.520  1.00 39.310          N  
ATOM   4590  CA  THR A 315      15.797  32.939   4.509  1.00 39.650          C  
ATOM   4591  C   THR A 315      16.294  34.135   5.298  1.00 39.760          C  
ATOM   4592  O   THR A 315      15.711  35.220   5.240  1.00 39.950          O  
ATOM   4593  CB  THR A 315      16.981  32.207   3.867  1.00 55.370          C  
ATOM   4594  OG1 THR A 315      17.809  31.652   4.907  1.00 55.370          O  
ATOM   4595  CG2 THR A 315      17.782  33.166   3.009  1.00 55.370          C  
ATOM   4596  H   THR A 315      14.936  34.133   2.911  1.00 47.170          H  
ATOM   4597  HA  THR A 315      15.335  32.251   5.216  1.00 47.580          H  
ATOM   4598  HB  THR A 315      16.605  31.397   3.245  1.00 66.450          H  
ATOM   4599  HG1 THR A 315      17.378  30.857   5.256  1.00 66.450          H  
ATOM   4600 1HG2 THR A 315      18.609  32.638   2.558  1.00 66.450          H  
ATOM   4601 2HG2 THR A 315      17.138  33.563   2.232  1.00 66.450          H  
ATOM   4602 3HG2 THR A 315      18.172  33.985   3.591  1.00 66.450          H  
ATOM   4603  N   MET A 316      17.322  33.918   6.106  1.00 39.700          N  
ATOM   4604  CA  MET A 316      17.861  35.010   6.888  1.00 39.820          C  
ATOM   4605  C   MET A 316      18.754  35.885   6.047  1.00 40.280          C  
ATOM   4606  O   MET A 316      19.653  35.399   5.358  1.00 40.380          O  
ATOM   4607  CB  MET A 316      18.655  34.537   8.100  1.00 55.700          C  
ATOM   4608  CG  MET A 316      19.178  35.723   8.920  1.00 55.700          C  
ATOM   4609  SD  MET A 316      19.988  35.317  10.421  1.00 55.700          S  
ATOM   4610  CE  MET A 316      20.252  37.012  10.967  1.00 55.700          C  
ATOM   4611  H   MET A 316      17.750  32.999   6.096  1.00 47.640          H  
ATOM   4612  HA  MET A 316      17.033  35.619   7.240  1.00 47.780          H  
ATOM   4613 1HB  MET A 316      18.021  33.930   8.747  1.00 66.840          H  
ATOM   4614 2HB  MET A 316      19.498  33.927   7.779  1.00 66.840          H  
ATOM   4615 1HG  MET A 316      19.905  36.270   8.325  1.00 66.840          H  
ATOM   4616 2HG  MET A 316      18.361  36.406   9.143  1.00 66.840          H  
ATOM   4617 1HE  MET A 316      20.766  37.014  11.928  1.00 66.840          H  
ATOM   4618 2HE  MET A 316      20.859  37.543  10.226  1.00 66.840          H  
ATOM   4619 3HE  MET A 316      19.292  37.522  11.072  1.00 66.840          H  
ATOM   4620  N   CYS A 317      18.537  37.178   6.167  1.00 40.630          N  
ATOM   4621  CA  CYS A 317      19.350  38.152   5.495  1.00 41.100          C  
ATOM   4622  C   CYS A 317      20.355  38.722   6.503  1.00 41.330          C  
ATOM   4623  O   CYS A 317      20.026  38.940   7.665  1.00 41.540          O  
ATOM   4624  CB  CYS A 317      18.471  39.216   4.854  1.00 57.350          C  
ATOM   4625  SG  CYS A 317      19.336  40.481   3.957  1.00 57.350          S  
ATOM   4626  H   CYS A 317      17.775  37.494   6.740  1.00 48.760          H  
ATOM   4627  HA  CYS A 317      19.891  37.637   4.704  1.00 49.320          H  
ATOM   4628 1HB  CYS A 317      17.773  38.739   4.166  1.00 68.820          H  
ATOM   4629 2HB  CYS A 317      17.879  39.702   5.624  1.00 68.820          H  
ATOM   4630  N   ALA A 318      21.586  38.913   6.063  1.00 41.340          N  
ATOM   4631  CA  ALA A 318      22.692  39.408   6.860  1.00 41.630          C  
ATOM   4632  C   ALA A 318      23.662  40.237   5.975  1.00 41.370          C  
ATOM   4633  O   ALA A 318      23.638  40.104   4.741  1.00 41.270          O  
ATOM   4634  CB  ALA A 318      23.391  38.201   7.483  1.00 58.170          C  
ATOM   4635  H   ALA A 318      21.749  38.698   5.091  1.00 49.610          H  
ATOM   4636  HA  ALA A 318      22.290  40.053   7.637  1.00 49.960          H  
ATOM   4637 1HB  ALA A 318      24.231  38.481   8.106  1.00 69.800          H  
ATOM   4638 2HB  ALA A 318      22.675  37.649   8.092  1.00 69.800          H  
ATOM   4639 3HB  ALA A 318      23.759  37.563   6.689  1.00 69.800          H  
ATOM   4640  N   ASP A 319      24.527  41.088   6.577  1.00 41.360          N  
ATOM   4641  CA  ASP A 319      24.637  41.362   8.025  1.00 41.530          C  
ATOM   4642  C   ASP A 319      23.920  42.626   8.475  1.00 41.690          C  
ATOM   4643  O   ASP A 319      23.387  42.684   9.583  1.00 41.930          O  
ATOM   4644  CB  ASP A 319      26.110  41.488   8.418  1.00 58.070          C  
ATOM   4645  CG  ASP A 319      26.902  40.210   8.214  1.00 58.070          C  
ATOM   4646  OD1 ASP A 319      26.571  39.211   8.815  1.00 58.070          O  
ATOM   4647  OD2 ASP A 319      27.842  40.249   7.460  1.00 58.070          O  
ATOM   4648  H   ASP A 319      25.172  41.575   5.973  1.00 49.630          H  
ATOM   4649  HA  ASP A 319      24.217  40.551   8.599  1.00 49.840          H  
ATOM   4650 1HB  ASP A 319      26.572  42.283   7.829  1.00 69.690          H  
ATOM   4651 2HB  ASP A 319      26.178  41.781   9.465  1.00 69.690          H  
ATOM   4652  N   GLN A 320      23.927  43.646   7.632  1.00 41.600          N  
ATOM   4653  CA  GLN A 320      23.349  44.941   7.982  1.00 41.770          C  
ATOM   4654  C   GLN A 320      22.420  45.400   6.892  1.00 41.860          C  
ATOM   4655  O   GLN A 320      22.581  45.038   5.730  1.00 41.680          O  
ATOM   4656  CB  GLN A 320      24.417  46.011   8.224  1.00 58.410          C  
ATOM   4657  CG  GLN A 320      25.323  45.739   9.401  1.00 58.410          C  
ATOM   4658  CD  GLN A 320      26.303  46.870   9.648  1.00 58.410          C  
ATOM   4659  OE1 GLN A 320      26.685  47.595   8.722  1.00 58.410          O  
ATOM   4660  NE2 GLN A 320      26.711  47.024  10.901  1.00 58.410          N  
ATOM   4661  H   GLN A 320      24.350  43.529   6.724  1.00 49.920          H  
ATOM   4662  HA  GLN A 320      22.765  44.833   8.892  1.00 50.120          H  
ATOM   4663 1HB  GLN A 320      25.033  46.118   7.332  1.00 70.090          H  
ATOM   4664 2HB  GLN A 320      23.924  46.972   8.401  1.00 70.090          H  
ATOM   4665 1HG  GLN A 320      24.708  45.615  10.292  1.00 70.090          H  
ATOM   4666 2HG  GLN A 320      25.889  44.832   9.210  1.00 70.090          H  
ATOM   4667 1HE2 GLN A 320      27.361  47.752  11.134  1.00 70.090          H  
ATOM   4668 2HE2 GLN A 320      26.371  46.412  11.616  1.00 70.090          H  
ATOM   4669  N   CYS A 321      21.459  46.218   7.275  1.00 42.240          N  
ATOM   4670  CA  CYS A 321      20.474  46.703   6.314  1.00 42.410          C  
ATOM   4671  C   CYS A 321      20.838  48.117   5.858  1.00 42.800          C  
ATOM   4672  O   CYS A 321      20.690  49.089   6.589  1.00 43.120          O  
ATOM   4673  CB  CYS A 321      19.095  46.687   6.986  1.00 59.310          C  
ATOM   4674  SG  CYS A 321      17.727  47.078   5.909  1.00 59.310          S  
ATOM   4675  H   CYS A 321      21.411  46.501   8.238  1.00 50.690          H  
ATOM   4676  HA  CYS A 321      20.455  46.046   5.457  1.00 50.890          H  
ATOM   4677 1HB  CYS A 321      18.912  45.703   7.423  1.00 71.170          H  
ATOM   4678 2HB  CYS A 321      19.083  47.405   7.798  1.00 71.170          H  
ATOM   4679  N   SER A 322      21.452  48.169   4.664  1.00 42.820          N  
ATOM   4680  CA  SER A 322      21.991  49.367   3.990  1.00 43.240          C  
ATOM   4681  C   SER A 322      22.870  50.279   4.852  1.00 43.690          C  
ATOM   4682  O   SER A 322      23.028  51.462   4.560  1.00 43.840          O  
ATOM   4683  CB  SER A 322      20.859  50.155   3.403  1.00 60.370          C  
ATOM   4684  OG  SER A 322      20.173  49.392   2.443  1.00 60.370          O  
ATOM   4685  H   SER A 322      21.511  47.302   4.144  1.00 51.380          H  
ATOM   4686  HA  SER A 322      22.606  49.017   3.160  1.00 51.890          H  
ATOM   4687 1HB  SER A 322      20.179  50.444   4.199  1.00 72.440          H  
ATOM   4688 2HB  SER A 322      21.230  51.072   2.950  1.00 72.440          H  
ATOM   4689  HG  SER A 322      19.316  49.848   2.341  1.00 72.440          H  
ATOM   4690  N   GLY A 323      23.449  49.730   5.910  1.00 44.000          N  
ATOM   4691  CA  GLY A 323      24.336  50.454   6.818  1.00 44.490          C  
ATOM   4692  C   GLY A 323      23.597  51.299   7.872  1.00 44.670          C  
ATOM   4693  O   GLY A 323      24.242  51.983   8.669  1.00 44.860          O  
ATOM   4694  H   GLY A 323      23.259  48.752   6.080  1.00 52.800          H  
ATOM   4695 1HA  GLY A 323      24.980  49.735   7.327  1.00 53.390          H  
ATOM   4696 2HA  GLY A 323      24.992  51.101   6.235  1.00 53.390          H  
ATOM   4697  N   HIS A 324      22.256  51.272   7.862  1.00 44.640          N  
ATOM   4698  CA  HIS A 324      21.430  52.060   8.782  1.00 44.830          C  
ATOM   4699  C   HIS A 324      20.338  51.223   9.421  1.00 44.600          C  
ATOM   4700  O   HIS A 324      19.227  51.712   9.653  1.00 44.830          O  
ATOM   4701  CB  HIS A 324      20.794  53.269   8.076  1.00 62.690          C  
ATOM   4702  CG  HIS A 324      21.760  54.285   7.586  1.00 62.690          C  
ATOM   4703  ND1 HIS A 324      22.424  55.153   8.434  1.00 62.690          N  
ATOM   4704  CD2 HIS A 324      22.175  54.588   6.344  1.00 62.690          C  
ATOM   4705  CE1 HIS A 324      23.199  55.943   7.725  1.00 62.690          C  
ATOM   4706  NE2 HIS A 324      23.070  55.622   6.461  1.00 62.690          N  
ATOM   4707  H   HIS A 324      21.776  50.664   7.193  1.00 53.570          H  
ATOM   4708  HA  HIS A 324      22.051  52.439   9.595  1.00 53.800          H  
ATOM   4709 1HB  HIS A 324      20.234  52.921   7.213  1.00 75.220          H  
ATOM   4710 2HB  HIS A 324      20.094  53.760   8.747  1.00 75.220          H  
ATOM   4711  HD2 HIS A 324      21.860  54.099   5.419  1.00 75.220          H  
ATOM   4712  HE1 HIS A 324      23.842  56.727   8.118  1.00 75.220          H  
ATOM   4713  HE2 HIS A 324      23.561  56.068   5.682  1.00 75.220          H  
ATOM   4714  N   GLY A 325      20.654  49.964   9.683  1.00 44.190          N  
ATOM   4715  CA  GLY A 325      19.730  49.005  10.270  1.00 44.010          C  
ATOM   4716  C   GLY A 325      20.342  47.609  10.331  1.00 43.950          C  
ATOM   4717  O   GLY A 325      21.472  47.381   9.884  1.00 44.090          O  
ATOM   4718  H   GLY A 325      21.594  49.671   9.470  1.00 53.030          H  
ATOM   4719 1HA  GLY A 325      19.440  49.329  11.271  1.00 52.810          H  
ATOM   4720 2HA  GLY A 325      18.826  48.966   9.667  1.00 52.810          H  
ATOM   4721  N   THR A 326      19.590  46.668  10.885  1.00 43.780          N  
ATOM   4722  CA  THR A 326      20.008  45.270  11.032  1.00 43.740          C  
ATOM   4723  C   THR A 326      18.908  44.320  10.577  1.00 43.240          C  
ATOM   4724  O   THR A 326      17.761  44.733  10.361  1.00 43.090          O  
ATOM   4725  CB  THR A 326      20.389  44.934  12.492  1.00 61.250          C  
ATOM   4726  OG1 THR A 326      19.226  45.047  13.329  1.00 61.250          O  
ATOM   4727  CG2 THR A 326      21.473  45.886  12.993  1.00 61.250          C  
ATOM   4728  H   THR A 326      18.662  46.952  11.210  1.00 52.540          H  
ATOM   4729  HA  THR A 326      20.878  45.094  10.403  1.00 52.490          H  
ATOM   4730  HB  THR A 326      20.758  43.909  12.536  1.00 73.500          H  
ATOM   4731  HG1 THR A 326      19.407  44.650  14.188  1.00 73.500          H  
ATOM   4732 1HG2 THR A 326      21.734  45.627  14.019  1.00 73.500          H  
ATOM   4733 2HG2 THR A 326      22.356  45.796  12.358  1.00 73.500          H  
ATOM   4734 3HG2 THR A 326      21.112  46.911  12.967  1.00 73.500          H  
ATOM   4735  N   TYR A 327      19.236  43.036  10.452  1.00 43.030          N  
ATOM   4736  CA  TYR A 327      18.213  42.079  10.057  1.00 42.600          C  
ATOM   4737  C   TYR A 327      17.754  41.185  11.203  1.00 42.590          C  
ATOM   4738  O   TYR A 327      18.527  40.853  12.105  1.00 42.720          O  
ATOM   4739  CB  TYR A 327      18.692  41.238   8.894  1.00 59.810          C  
ATOM   4740  CG  TYR A 327      18.884  42.020   7.610  1.00 59.810          C  
ATOM   4741  CD1 TYR A 327      20.147  42.289   7.127  1.00 59.810          C  
ATOM   4742  CD2 TYR A 327      17.783  42.479   6.922  1.00 59.810          C  
ATOM   4743  CE1 TYR A 327      20.276  42.981   5.953  1.00 59.810          C  
ATOM   4744  CE2 TYR A 327      17.929  43.184   5.778  1.00 59.810          C  
ATOM   4745  CZ  TYR A 327      19.148  43.434   5.279  1.00 59.810          C  
ATOM   4746  OH  TYR A 327      19.246  44.135   4.098  1.00 59.810          O  
ATOM   4747  H   TYR A 327      20.182  42.726  10.631  1.00 51.640          H  
ATOM   4748  HA  TYR A 327      17.342  42.635   9.724  1.00 51.120          H  
ATOM   4749 1HB  TYR A 327      19.641  40.782   9.164  1.00 71.770          H  
ATOM   4750 2HB  TYR A 327      17.976  40.434   8.702  1.00 71.770          H  
ATOM   4751  HD1 TYR A 327      21.027  41.939   7.653  1.00 71.770          H  
ATOM   4752  HD2 TYR A 327      16.796  42.277   7.289  1.00 71.770          H  
ATOM   4753  HE1 TYR A 327      21.255  43.165   5.551  1.00 71.770          H  
ATOM   4754  HE2 TYR A 327      17.071  43.533   5.250  1.00 71.770          H  
ATOM   4755  HH  TYR A 327      20.031  43.833   3.590  1.00 71.770          H  
ATOM   4756  N   LEU A 328      16.472  40.815  11.150  1.00 42.490          N  
ATOM   4757  CA  LEU A 328      15.828  39.924  12.109  1.00 42.540          C  
ATOM   4758  C   LEU A 328      15.617  38.515  11.562  1.00 42.220          C  
ATOM   4759  O   LEU A 328      14.800  38.305  10.644  1.00 42.120          O  
ATOM   4760  CB  LEU A 328      14.477  40.526  12.522  1.00 59.540          C  
ATOM   4761  CG  LEU A 328      13.575  39.671  13.442  1.00 59.540          C  
ATOM   4762  CD1 LEU A 328      14.249  39.428  14.792  1.00 59.540          C  
ATOM   4763  CD2 LEU A 328      12.238  40.382  13.611  1.00 59.540          C  
ATOM   4764  H   LEU A 328      15.921  41.179  10.368  1.00 50.990          H  
ATOM   4765  HA  LEU A 328      16.475  39.859  12.983  1.00 51.050          H  
ATOM   4766 1HB  LEU A 328      14.666  41.473  13.027  1.00 71.440          H  
ATOM   4767 2HB  LEU A 328      13.915  40.736  11.611  1.00 71.440          H  
ATOM   4768  HG  LEU A 328      13.400  38.718  12.978  1.00 71.440          H  
ATOM   4769 1HD1 LEU A 328      13.590  38.822  15.416  1.00 71.440          H  
ATOM   4770 2HD1 LEU A 328      15.186  38.903  14.666  1.00 71.440          H  
ATOM   4771 3HD1 LEU A 328      14.434  40.379  15.281  1.00 71.440          H  
ATOM   4772 1HD2 LEU A 328      11.583  39.769  14.244  1.00 71.440          H  
ATOM   4773 2HD2 LEU A 328      12.393  41.353  14.079  1.00 71.440          H  
ATOM   4774 3HD2 LEU A 328      11.776  40.516  12.634  1.00 71.440          H  
ATOM   4775  N   GLN A 329      16.286  37.546  12.202  1.00 42.100          N  
ATOM   4776  CA  GLN A 329      16.324  36.126  11.815  1.00 41.810          C  
ATOM   4777  C   GLN A 329      14.983  35.409  11.821  1.00 41.830          C  
ATOM   4778  O   GLN A 329      14.832  34.362  11.199  1.00 41.670          O  
ATOM   4779  CB  GLN A 329      17.281  35.352  12.741  1.00 58.650          C  
ATOM   4780  CG  GLN A 329      16.851  35.204  14.222  1.00 58.650          C  
ATOM   4781  CD  GLN A 329      17.304  36.370  15.068  1.00 58.650          C  
ATOM   4782  OE1 GLN A 329      17.401  37.488  14.551  1.00 58.650          O  
ATOM   4783  NE2 GLN A 329      17.582  36.130  16.345  1.00 58.650          N  
ATOM   4784  H   GLN A 329      16.883  37.837  12.981  1.00 50.520          H  
ATOM   4785  HA  GLN A 329      16.716  36.072  10.803  1.00 50.170          H  
ATOM   4786 1HB  GLN A 329      17.434  34.352  12.337  1.00 70.380          H  
ATOM   4787 2HB  GLN A 329      18.241  35.846  12.755  1.00 70.380          H  
ATOM   4788 1HG  GLN A 329      15.781  35.106  14.316  1.00 70.380          H  
ATOM   4789 2HG  GLN A 329      17.328  34.308  14.614  1.00 70.380          H  
ATOM   4790 1HE2 GLN A 329      17.886  36.875  16.944  1.00 70.380          H  
ATOM   4791 2HE2 GLN A 329      17.491  35.203  16.717  1.00 70.380          H  
ATOM   4792  N   GLU A 330      14.016  35.961  12.533  1.00 42.100          N  
ATOM   4793  CA  GLU A 330      12.690  35.369  12.621  1.00 42.230          C  
ATOM   4794  C   GLU A 330      11.994  35.354  11.264  1.00 42.360          C  
ATOM   4795  O   GLU A 330      11.231  34.435  10.965  1.00 42.590          O  
ATOM   4796  CB  GLU A 330      11.824  36.125  13.628  1.00 59.070          C  
ATOM   4797  CG  GLU A 330      12.277  35.983  15.072  1.00 59.070          C  
ATOM   4798  CD  GLU A 330      11.453  36.804  16.028  1.00 59.070          C  
ATOM   4799  OE1 GLU A 330      10.614  37.542  15.573  1.00 59.070          O  
ATOM   4800  OE2 GLU A 330      11.670  36.695  17.211  1.00 59.070          O  
ATOM   4801  H   GLU A 330      14.233  36.813  13.027  1.00 50.520          H  
ATOM   4802  HA  GLU A 330      12.794  34.337  12.961  1.00 50.680          H  
ATOM   4803 1HB  GLU A 330      11.778  37.172  13.368  1.00 70.880          H  
ATOM   4804 2HB  GLU A 330      10.806  35.743  13.571  1.00 70.880          H  
ATOM   4805 1HG  GLU A 330      12.205  34.935  15.354  1.00 70.880          H  
ATOM   4806 2HG  GLU A 330      13.323  36.278  15.143  1.00 70.880          H  
ATOM   4807  N   SER A 331      12.229  36.404  10.465  1.00 42.290          N  
ATOM   4808  CA  SER A 331      11.594  36.538   9.159  1.00 42.460          C  
ATOM   4809  C   SER A 331      12.569  36.875   8.029  1.00 42.220          C  
ATOM   4810  O   SER A 331      12.191  36.822   6.857  1.00 42.400          O  
ATOM   4811  CB  SER A 331      10.538  37.626   9.214  1.00 59.380          C  
ATOM   4812  OG  SER A 331       9.509  37.303  10.110  1.00 59.380          O  
ATOM   4813  H   SER A 331      12.874  37.133  10.757  1.00 50.750          H  
ATOM   4814  HA  SER A 331      11.115  35.589   8.918  1.00 50.950          H  
ATOM   4815 1HB  SER A 331      11.010  38.554   9.526  1.00 71.250          H  
ATOM   4816 2HB  SER A 331      10.125  37.785   8.221  1.00 71.250          H  
ATOM   4817  HG  SER A 331       8.906  38.041  10.091  1.00 71.250          H  
ATOM   4818  N   GLY A 332      13.807  37.267   8.367  1.00 41.900          N  
ATOM   4819  CA  GLY A 332      14.758  37.769   7.380  1.00 41.690          C  
ATOM   4820  C   GLY A 332      14.386  39.210   7.020  1.00 41.660          C  
ATOM   4821  O   GLY A 332      14.578  39.664   5.884  1.00 41.550          O  
ATOM   4822  H   GLY A 332      14.105  37.275   9.333  1.00 50.280          H  
ATOM   4823 1HA  GLY A 332      15.760  37.739   7.806  1.00 50.030          H  
ATOM   4824 2HA  GLY A 332      14.745  37.139   6.494  1.00 50.030          H  
ATOM   4825  N   SER A 333      13.736  39.898   7.973  1.00 41.800          N  
ATOM   4826  CA  SER A 333      13.237  41.260   7.764  1.00 41.830          C  
ATOM   4827  C   SER A 333      14.213  42.344   8.190  1.00 42.110          C  
ATOM   4828  O   SER A 333      15.116  42.116   8.997  1.00 42.350          O  
ATOM   4829  CB  SER A 333      11.920  41.443   8.499  1.00 58.550          C  
ATOM   4830  OG  SER A 333      12.095  41.379   9.891  1.00 58.550          O  
ATOM   4831  H   SER A 333      13.667  39.476   8.900  1.00 50.160          H  
ATOM   4832  HA  SER A 333      13.039  41.384   6.700  1.00 50.200          H  
ATOM   4833 1HB  SER A 333      11.482  42.401   8.233  1.00 70.260          H  
ATOM   4834 2HB  SER A 333      11.224  40.666   8.177  1.00 70.260          H  
ATOM   4835  HG  SER A 333      11.225  41.531  10.279  1.00 70.260          H  
ATOM   4836  N   CYS A 334      13.997  43.565   7.685  1.00 42.140          N  
ATOM   4837  CA  CYS A 334      14.841  44.717   8.026  1.00 42.450          C  
ATOM   4838  C   CYS A 334      14.267  45.673   9.066  1.00 42.810          C  
ATOM   4839  O   CYS A 334      13.134  46.146   8.941  1.00 42.830          O  
ATOM   4840  CB  CYS A 334      15.156  45.555   6.792  1.00 59.310          C  
ATOM   4841  SG  CYS A 334      16.130  47.026   7.176  1.00 59.310          S  
ATOM   4842  H   CYS A 334      13.230  43.700   7.041  1.00 50.570          H  
ATOM   4843  HA  CYS A 334      15.784  44.335   8.417  1.00 50.940          H  
ATOM   4844 1HB  CYS A 334      15.686  44.983   6.068  1.00 71.170          H  
ATOM   4845 2HB  CYS A 334      14.225  45.885   6.327  1.00 71.170          H  
ATOM   4846  N   THR A 335      15.080  45.968  10.080  1.00 43.140          N  
ATOM   4847  CA  THR A 335      14.757  46.936  11.124  1.00 43.560          C  
ATOM   4848  C   THR A 335      15.734  48.101  11.023  1.00 43.680          C  
ATOM   4849  O   THR A 335      16.953  47.910  11.098  1.00 43.710          O  
ATOM   4850  CB  THR A 335      14.831  46.295  12.524  1.00 60.820          C  
ATOM   4851  OG1 THR A 335      13.877  45.236  12.601  1.00 60.820          O  
ATOM   4852  CG2 THR A 335      14.545  47.322  13.607  1.00 60.820          C  
ATOM   4853  H   THR A 335      15.994  45.505  10.115  1.00 51.770          H  
ATOM   4854  HA  THR A 335      13.749  47.315  10.960  1.00 52.270          H  
ATOM   4855  HB  THR A 335      15.831  45.881  12.676  1.00 72.980          H  
ATOM   4856  HG1 THR A 335      14.115  44.579  11.937  1.00 72.980          H  
ATOM   4857 1HG2 THR A 335      14.602  46.843  14.582  1.00 72.980          H  
ATOM   4858 2HG2 THR A 335      15.278  48.131  13.563  1.00 72.980          H  
ATOM   4859 3HG2 THR A 335      13.547  47.730  13.463  1.00 72.980          H  
ATOM   4860  N   CYS A 336      15.214  49.323  10.882  1.00 43.780          N  
ATOM   4861  CA  CYS A 336      16.079  50.472  10.707  1.00 43.890          C  
ATOM   4862  C   CYS A 336      16.434  51.194  11.997  1.00 44.580          C  
ATOM   4863  O   CYS A 336      15.644  51.215  12.956  1.00 44.920          O  
ATOM   4864  CB  CYS A 336      15.446  51.486   9.747  1.00 61.400          C  
ATOM   4865  SG  CYS A 336      15.231  50.873   8.055  1.00 61.400          S  
ATOM   4866  H   CYS A 336      14.210  49.437  10.854  1.00 52.540          H  
ATOM   4867  HA  CYS A 336      17.010  50.134  10.264  1.00 52.670          H  
ATOM   4868 1HB  CYS A 336      14.470  51.783  10.128  1.00 73.680          H  
ATOM   4869 2HB  CYS A 336      16.061  52.376   9.707  1.00 73.680          H  
ATOM   4870  N   ASP A 337      17.590  51.839  11.956  1.00 44.840          N  
ATOM   4871  CA  ASP A 337      18.152  52.705  12.975  1.00 45.510          C  
ATOM   4872  C   ASP A 337      17.261  53.920  13.187  1.00 45.540          C  
ATOM   4873  O   ASP A 337      16.477  54.270  12.294  1.00 45.070          O  
ATOM   4874  CB  ASP A 337      19.562  53.161  12.576  1.00 63.450          C  
ATOM   4875  CG  ASP A 337      20.617  52.074  12.710  1.00 63.450          C  
ATOM   4876  OD1 ASP A 337      20.353  51.060  13.305  1.00 63.450          O  
ATOM   4877  OD2 ASP A 337      21.692  52.282  12.221  1.00 63.450          O  
ATOM   4878  H   ASP A 337      18.153  51.717  11.111  1.00 53.810          H  
ATOM   4879  HA  ASP A 337      18.218  52.119  13.883  1.00 54.610          H  
ATOM   4880 1HB  ASP A 337      19.541  53.477  11.532  1.00 76.140          H  
ATOM   4881 2HB  ASP A 337      19.871  54.028  13.142  1.00 76.140          H  
ATOM   4882  N   PRO A 338      17.338  54.584  14.354  1.00 46.100          N  
ATOM   4883  CA  PRO A 338      16.576  55.765  14.650  1.00 46.210          C  
ATOM   4884  C   PRO A 338      16.717  56.758  13.522  1.00 45.920          C  
ATOM   4885  O   PRO A 338      17.815  57.029  13.036  1.00 45.780          O  
ATOM   4886  CB  PRO A 338      17.226  56.264  15.943  1.00 69.310          C  
ATOM   4887  CG  PRO A 338      17.728  55.000  16.611  1.00 69.310          C  
ATOM   4888  CD  PRO A 338      18.221  54.136  15.472  1.00 69.310          C  
ATOM   4889  HA  PRO A 338      15.520  55.489  14.808  1.00 55.450          H  
ATOM   4890 1HB  PRO A 338      18.034  56.976  15.701  1.00 83.180          H  
ATOM   4891 2HB  PRO A 338      16.489  56.813  16.545  1.00 83.180          H  
ATOM   4892 1HG  PRO A 338      18.522  55.243  17.334  1.00 83.180          H  
ATOM   4893 2HG  PRO A 338      16.916  54.524  17.182  1.00 83.180          H  
ATOM   4894 1HD  PRO A 338      19.275  54.344  15.271  1.00 83.180          H  
ATOM   4895 2HD  PRO A 338      18.041  53.091  15.751  1.00 83.180          H  
ATOM   4896  N   ASN A 339      15.577  57.314  13.180  1.00 45.880          N  
ATOM   4897  CA  ASN A 339      15.312  58.256  12.115  1.00 45.630          C  
ATOM   4898  C   ASN A 339      15.657  57.777  10.690  1.00 44.910          C  
ATOM   4899  O   ASN A 339      16.038  58.596   9.849  1.00 44.650          O  
ATOM   4900  CB  ASN A 339      16.028  59.560  12.399  1.00 63.980          C  
ATOM   4901  CG  ASN A 339      15.587  60.175  13.688  1.00 63.980          C  
ATOM   4902  OD1 ASN A 339      14.420  60.073  14.095  1.00 63.980          O  
ATOM   4903  ND2 ASN A 339      16.508  60.820  14.356  1.00 63.980          N  
ATOM   4904  H   ASN A 339      14.766  57.013  13.703  1.00 55.060          H  
ATOM   4905  HA  ASN A 339      14.248  58.465  12.139  1.00 54.760          H  
ATOM   4906 1HB  ASN A 339      17.105  59.404  12.420  1.00 76.780          H  
ATOM   4907 2HB  ASN A 339      15.819  60.270  11.595  1.00 76.780          H  
ATOM   4908 1HD2 ASN A 339      16.283  61.258  15.226  1.00 76.780          H  
ATOM   4909 2HD2 ASN A 339      17.440  60.877  13.994  1.00 76.780          H  
ATOM   4910  N   TRP A 340      15.418  56.486  10.394  1.00 44.630          N  
ATOM   4911  CA  TRP A 340      15.533  55.934   9.034  1.00 43.990          C  
ATOM   4912  C   TRP A 340      14.339  55.041   8.685  1.00 43.790          C  
ATOM   4913  O   TRP A 340      13.841  54.292   9.530  1.00 44.240          O  
ATOM   4914  CB  TRP A 340      16.836  55.152   8.839  1.00 61.840          C  
ATOM   4915  CG  TRP A 340      18.021  56.016   8.788  1.00 61.840          C  
ATOM   4916  CD1 TRP A 340      18.796  56.432   9.817  1.00 61.840          C  
ATOM   4917  CD2 TRP A 340      18.580  56.605   7.597  1.00 61.840          C  
ATOM   4918  NE1 TRP A 340      19.797  57.247   9.349  1.00 61.840          N  
ATOM   4919  CE2 TRP A 340      19.674  57.365   7.993  1.00 61.840          C  
ATOM   4920  CE3 TRP A 340      18.239  56.552   6.250  1.00 61.840          C  
ATOM   4921  CZ2 TRP A 340      20.437  58.076   7.085  1.00 61.840          C  
ATOM   4922  CZ3 TRP A 340      19.006  57.261   5.341  1.00 61.840          C  
ATOM   4923  CH2 TRP A 340      20.069  57.999   5.747  1.00 61.840          C  
ATOM   4924  H   TRP A 340      15.198  55.828  11.146  1.00 53.560          H  
ATOM   4925  HA  TRP A 340      15.542  56.763   8.328  1.00 52.790          H  
ATOM   4926 1HB  TRP A 340      16.975  54.471   9.675  1.00 74.210          H  
ATOM   4927 2HB  TRP A 340      16.784  54.555   7.926  1.00 74.210          H  
ATOM   4928  HD1 TRP A 340      18.641  56.163  10.862  1.00 74.210          H  
ATOM   4929  HE1 TRP A 340      20.505  57.686   9.914  1.00 74.210          H  
ATOM   4930  HE3 TRP A 340      17.385  55.962   5.916  1.00 74.210          H  
ATOM   4931  HZ2 TRP A 340      21.300  58.680   7.383  1.00 74.210          H  
ATOM   4932  HZ3 TRP A 340      18.745  57.224   4.292  1.00 74.210          H  
ATOM   4933  HH2 TRP A 340      20.644  58.544   4.999  1.00 74.210          H  
ATOM   4934  N   THR A 341      13.884  55.092   7.430  1.00 43.180          N  
ATOM   4935  CA  THR A 341      12.817  54.194   6.989  1.00 43.030          C  
ATOM   4936  C   THR A 341      12.974  53.561   5.606  1.00 42.350          C  
ATOM   4937  O   THR A 341      13.946  53.791   4.856  1.00 42.020          O  
ATOM   4938  CB  THR A 341      11.437  54.869   7.026  1.00 60.300          C  
ATOM   4939  OG1 THR A 341      10.442  53.836   6.824  1.00 60.300          O  
ATOM   4940  CG2 THR A 341      11.329  55.943   5.945  1.00 60.300          C  
ATOM   4941  H   THR A 341      14.271  55.775   6.779  1.00 51.820          H  
ATOM   4942  HA  THR A 341      12.779  53.366   7.698  1.00 51.640          H  
ATOM   4943  HB  THR A 341      11.289  55.317   7.990  1.00 72.360          H  
ATOM   4944  HG1 THR A 341       9.534  54.204   6.779  1.00 72.360          H  
ATOM   4945 1HG2 THR A 341      10.370  56.410   5.994  1.00 72.360          H  
ATOM   4946 2HG2 THR A 341      12.097  56.701   6.104  1.00 72.360          H  
ATOM   4947 3HG2 THR A 341      11.451  55.501   4.969  1.00 72.360          H  
ATOM   4948  N   GLY A 342      11.956  52.770   5.279  1.00 42.210          N  
ATOM   4949  CA  GLY A 342      11.844  52.021   4.050  1.00 41.670          C  
ATOM   4950  C   GLY A 342      12.469  50.657   4.349  1.00 41.720          C  
ATOM   4951  O   GLY A 342      13.328  50.563   5.221  1.00 42.090          O  
ATOM   4952  H   GLY A 342      11.207  52.697   5.965  1.00 50.650          H  
ATOM   4953 1HA  GLY A 342      10.791  51.937   3.776  1.00 50.000          H  
ATOM   4954 2HA  GLY A 342      12.365  52.543   3.247  1.00 50.000          H  
ATOM   4955  N   PRO A 343      12.129  49.583   3.635  1.00 41.370          N  
ATOM   4956  CA  PRO A 343      12.628  48.232   3.846  1.00 41.400          C  
ATOM   4957  C   PRO A 343      14.133  48.088   3.699  1.00 41.500          C  
ATOM   4958  O   PRO A 343      14.683  47.089   4.132  1.00 41.980          O  
ATOM   4959  CB  PRO A 343      11.877  47.418   2.791  1.00 62.100          C  
ATOM   4960  CG  PRO A 343      11.456  48.404   1.793  1.00 62.100          C  
ATOM   4961  CD  PRO A 343      11.141  49.669   2.598  1.00 62.100          C  
ATOM   4962  HA  PRO A 343      12.327  47.906   4.853  1.00 49.680          H  
ATOM   4963 1HB  PRO A 343      12.561  46.665   2.355  1.00 74.520          H  
ATOM   4964 2HB  PRO A 343      11.039  46.872   3.240  1.00 74.520          H  
ATOM   4965 1HG  PRO A 343      12.271  48.502   1.088  1.00 74.520          H  
ATOM   4966 2HG  PRO A 343      10.609  48.019   1.227  1.00 74.520          H  
ATOM   4967 1HD  PRO A 343      11.230  50.564   1.982  1.00 74.520          H  
ATOM   4968 2HD  PRO A 343      10.158  49.587   3.058  1.00 74.520          H  
ATOM   4969  N   ASP A 344      14.811  49.037   3.052  1.00 41.100          N  
ATOM   4970  CA  ASP A 344      16.246  48.882   2.951  1.00 41.220          C  
ATOM   4971  C   ASP A 344      16.882  50.158   3.512  1.00 41.620          C  
ATOM   4972  O   ASP A 344      17.962  50.557   3.081  1.00 41.820          O  
ATOM   4973  CB  ASP A 344      16.663  48.774   1.471  1.00 57.660          C  
ATOM   4974  CG  ASP A 344      15.822  47.765   0.633  1.00 57.660          C  
ATOM   4975  OD1 ASP A 344      15.782  46.606   0.953  1.00 57.660          O  
ATOM   4976  OD2 ASP A 344      15.136  48.232  -0.308  1.00 57.660          O  
ATOM   4977  H   ASP A 344      14.361  49.856   2.690  1.00 49.320          H  
ATOM   4978  HA  ASP A 344      16.583  48.019   3.516  1.00 49.460          H  
ATOM   4979 1HB  ASP A 344      16.704  49.735   0.994  1.00 69.190          H  
ATOM   4980 2HB  ASP A 344      17.686  48.400   1.453  1.00 69.190          H  
ATOM   4981  N   CYS A 345      16.218  50.780   4.486  1.00 41.770          N  
ATOM   4982  CA  CYS A 345      16.699  51.964   5.218  1.00 42.200          C  
ATOM   4983  C   CYS A 345      17.379  53.071   4.383  1.00 41.960          C  
ATOM   4984  O   CYS A 345      18.424  53.567   4.808  1.00 42.030          O  
ATOM   4985  CB  CYS A 345      17.700  51.551   6.298  1.00 58.910          C  
ATOM   4986  SG  CYS A 345      17.110  50.335   7.450  1.00 58.910          S  
ATOM   4987  H   CYS A 345      15.306  50.411   4.776  1.00 50.120          H  
ATOM   4988  HA  CYS A 345      15.836  52.417   5.702  1.00 50.640          H  
ATOM   4989 1HB  CYS A 345      18.604  51.155   5.836  1.00 70.690          H  
ATOM   4990 2HB  CYS A 345      17.980  52.424   6.877  1.00 70.690          H  
ATOM   4991  N   SER A 346      16.853  53.489   3.216  1.00 41.730          N  
ATOM   4992  CA  SER A 346      17.566  54.555   2.489  1.00 41.580          C  
ATOM   4993  C   SER A 346      16.916  55.920   2.663  1.00 41.690          C  
ATOM   4994  O   SER A 346      17.443  56.925   2.179  1.00 41.780          O  
ATOM   4995  CB  SER A 346      17.692  54.255   0.998  1.00 58.270          C  
ATOM   4996  OG  SER A 346      18.465  53.112   0.752  1.00 58.270          O  
ATOM   4997  H   SER A 346      15.989  53.113   2.824  1.00 50.080          H  
ATOM   4998  HA  SER A 346      18.578  54.620   2.884  1.00 49.900          H  
ATOM   4999 1HB  SER A 346      16.724  54.134   0.560  1.00 69.930          H  
ATOM   5000 2HB  SER A 346      18.153  55.110   0.502  1.00 69.930          H  
ATOM   5001  HG  SER A 346      18.504  53.025  -0.203  1.00 69.930          H  
ATOM   5002  N   ASN A 347      15.776  55.959   3.346  1.00 41.730          N  
ATOM   5003  CA  ASN A 347      15.028  57.188   3.511  1.00 41.860          C  
ATOM   5004  C   ASN A 347      15.206  57.825   4.896  1.00 42.220          C  
ATOM   5005  O   ASN A 347      14.728  57.298   5.903  1.00 42.330          O  
ATOM   5006  CB  ASN A 347      13.570  56.896   3.172  1.00 58.550          C  
ATOM   5007  CG  ASN A 347      12.643  58.085   3.196  1.00 58.550          C  
ATOM   5008  OD1 ASN A 347      12.836  59.028   3.953  1.00 58.550          O  
ATOM   5009  ND2 ASN A 347      11.648  58.051   2.358  1.00 58.550          N  
ATOM   5010  H   ASN A 347      15.386  55.102   3.748  1.00 50.080          H  
ATOM   5011  HA  ASN A 347      15.408  57.897   2.791  1.00 50.230          H  
ATOM   5012 1HB  ASN A 347      13.522  56.448   2.177  1.00 70.260          H  
ATOM   5013 2HB  ASN A 347      13.215  56.155   3.844  1.00 70.260          H  
ATOM   5014 1HD2 ASN A 347      10.994  58.806   2.309  1.00 70.260          H  
ATOM   5015 2HD2 ASN A 347      11.538  57.264   1.759  1.00 70.260          H  
ATOM   5016  N   GLU A 348      15.979  58.903   4.985  1.00 42.480          N  
ATOM   5017  CA  GLU A 348      16.181  59.545   6.284  1.00 42.910          C  
ATOM   5018  C   GLU A 348      14.846  60.172   6.701  1.00 43.160          C  
ATOM   5019  O   GLU A 348      14.197  60.824   5.885  1.00 43.030          O  
ATOM   5020  CB  GLU A 348      17.285  60.613   6.242  1.00 59.900          C  
ATOM   5021  CG  GLU A 348      17.636  61.162   7.633  1.00 59.900          C  
ATOM   5022  CD  GLU A 348      18.766  62.176   7.675  1.00 59.900          C  
ATOM   5023  OE1 GLU A 348      19.304  62.534   6.654  1.00 59.900          O  
ATOM   5024  OE2 GLU A 348      19.090  62.594   8.762  1.00 59.900          O  
ATOM   5025  H   GLU A 348      16.387  59.295   4.143  1.00 50.980          H  
ATOM   5026  HA  GLU A 348      16.452  58.793   7.026  1.00 51.490          H  
ATOM   5027 1HB  GLU A 348      18.182  60.202   5.796  1.00 71.880          H  
ATOM   5028 2HB  GLU A 348      16.964  61.448   5.626  1.00 71.880          H  
ATOM   5029 1HG  GLU A 348      16.749  61.638   8.053  1.00 71.880          H  
ATOM   5030 2HG  GLU A 348      17.889  60.314   8.278  1.00 71.880          H  
ATOM   5031  N   ILE A 349      14.452  60.006   7.959  1.00 43.560          N  
ATOM   5032  CA  ILE A 349      13.191  60.562   8.455  1.00 43.890          C  
ATOM   5033  C   ILE A 349      13.248  62.053   8.772  1.00 44.200          C  
ATOM   5034  O   ILE A 349      14.140  62.529   9.466  1.00 44.330          O  
ATOM   5035  CB  ILE A 349      12.678  59.771   9.673  1.00 61.310          C  
ATOM   5036  CG1 ILE A 349      12.327  58.313   9.199  1.00 61.310          C  
ATOM   5037  CG2 ILE A 349      11.504  60.471  10.354  1.00 61.310          C  
ATOM   5038  CD1 ILE A 349      12.003  57.315  10.308  1.00 61.310          C  
ATOM   5039  H   ILE A 349      15.053  59.473   8.588  1.00 52.270          H  
ATOM   5040  HA  ILE A 349      12.450  60.435   7.667  1.00 52.670          H  
ATOM   5041  HB  ILE A 349      13.473  59.696  10.380  1.00 73.580          H  
ATOM   5042 1HG1 ILE A 349      11.471  58.363   8.524  1.00 73.580          H  
ATOM   5043 2HG1 ILE A 349      13.176  57.929   8.638  1.00 73.580          H  
ATOM   5044 1HG2 ILE A 349      11.181  59.904  11.215  1.00 73.580          H  
ATOM   5045 2HG2 ILE A 349      11.798  61.468  10.697  1.00 73.580          H  
ATOM   5046 3HG2 ILE A 349      10.691  60.561   9.661  1.00 73.580          H  
ATOM   5047 1HD1 ILE A 349      11.793  56.351   9.879  1.00 73.580          H  
ATOM   5048 2HD1 ILE A 349      12.824  57.210  10.973  1.00 73.580          H  
ATOM   5049 3HD1 ILE A 349      11.138  57.642  10.867  1.00 73.580          H  
ATOM   5050  N   CYS A 350      12.249  62.769   8.252  1.00 44.350          N  
ATOM   5051  CA  CYS A 350      12.069  64.209   8.387  1.00 44.790          C  
ATOM   5052  C   CYS A 350      12.141  64.733   9.811  1.00 44.980          C  
ATOM   5053  O   CYS A 350      11.315  64.394  10.672  1.00 45.250          O  
ATOM   5054  CB  CYS A 350      10.718  64.623   7.794  1.00 62.530          C  
ATOM   5055  SG  CYS A 350      10.295  66.385   7.947  1.00 62.530          S  
ATOM   5056  H   CYS A 350      11.585  62.270   7.677  1.00 53.220          H  
ATOM   5057  HA  CYS A 350      12.861  64.694   7.806  1.00 53.750          H  
ATOM   5058 1HB  CYS A 350      10.691  64.358   6.739  1.00 75.040          H  
ATOM   5059 2HB  CYS A 350       9.942  64.063   8.289  1.00 75.040          H  
ATOM   5060  N   SER A 351      13.066  65.660   9.979  1.00 44.960          N  
ATOM   5061  CA  SER A 351      13.372  66.471  11.141  1.00 45.360          C  
ATOM   5062  C   SER A 351      13.545  67.854  10.507  1.00 45.750          C  
ATOM   5063  O   SER A 351      13.794  68.869  11.157  1.00 45.850          O  
ATOM   5064  CB  SER A 351      14.651  66.014  11.805  1.00 63.340          C  
ATOM   5065  OG  SER A 351      15.752  66.180  10.941  1.00 63.340          O  
ATOM   5066  H   SER A 351      13.671  65.840   9.190  1.00 53.950          H  
ATOM   5067  HA  SER A 351      12.534  66.478  11.842  1.00 54.430          H  
ATOM   5068 1HB  SER A 351      14.808  66.581  12.722  1.00 76.010          H  
ATOM   5069 2HB  SER A 351      14.553  64.963  12.078  1.00 76.010          H  
ATOM   5070  HG  SER A 351      16.511  65.849  11.422  1.00 76.010          H  
ATOM   5071  N   VAL A 352      13.388  67.812   9.180  1.00 46.020          N  
ATOM   5072  CA  VAL A 352      13.494  68.833   8.166  1.00 46.430          C  
ATOM   5073  C   VAL A 352      12.473  69.949   8.243  1.00 46.760          C  
ATOM   5074  O   VAL A 352      12.819  71.113   8.041  1.00 46.770          O  
ATOM   5075  CB  VAL A 352      13.387  68.114   6.808  1.00 64.840          C  
ATOM   5076  CG1 VAL A 352      13.270  69.056   5.735  1.00 64.840          C  
ATOM   5077  CG2 VAL A 352      14.615  67.252   6.605  1.00 64.840          C  
ATOM   5078  H   VAL A 352      13.155  66.912   8.816  1.00 55.220          H  
ATOM   5079  HA  VAL A 352      14.485  69.279   8.250  1.00 55.720          H  
ATOM   5080  HB  VAL A 352      12.519  67.510   6.783  1.00 77.810          H  
ATOM   5081 1HG1 VAL A 352      13.204  68.518   4.789  1.00 77.810          H  
ATOM   5082 2HG1 VAL A 352      12.386  69.665   5.843  1.00 77.810          H  
ATOM   5083 3HG1 VAL A 352      14.149  69.684   5.741  1.00 77.810          H  
ATOM   5084 1HG2 VAL A 352      14.542  66.737   5.643  1.00 77.810          H  
ATOM   5085 2HG2 VAL A 352      15.502  67.886   6.607  1.00 77.810          H  
ATOM   5086 3HG2 VAL A 352      14.704  66.519   7.392  1.00 77.810          H  
ATOM   5087  N   ASP A 353      11.219  69.584   8.503  1.00 46.780          N  
ATOM   5088  CA  ASP A 353      10.097  70.511   8.503  1.00 47.070          C  
ATOM   5089  C   ASP A 353       9.866  71.069   7.093  1.00 47.430          C  
ATOM   5090  O   ASP A 353       9.979  72.269   6.854  1.00 47.750          O  
ATOM   5091  CB  ASP A 353      10.316  71.661   9.505  1.00 65.780          C  
ATOM   5092  CG  ASP A 353       8.999  72.370   9.932  1.00 65.780          C  
ATOM   5093  OD1 ASP A 353       7.966  71.738   9.848  1.00 65.780          O  
ATOM   5094  OD2 ASP A 353       9.044  73.508  10.364  1.00 65.780          O  
ATOM   5095  H   ASP A 353      11.042  68.610   8.715  1.00 56.140          H  
ATOM   5096  HA  ASP A 353       9.202  69.963   8.802  1.00 56.480          H  
ATOM   5097 1HB  ASP A 353      10.814  71.284  10.394  1.00 78.940          H  
ATOM   5098 2HB  ASP A 353      10.970  72.413   9.060  1.00 78.940          H  
ATOM   5099  N   CYS A 354       9.581  70.168   6.149  1.00 47.430          N  
ATOM   5100  CA  CYS A 354       9.319  70.523   4.756  1.00 47.800          C  
ATOM   5101  C   CYS A 354       8.258  71.607   4.664  1.00 48.150          C  
ATOM   5102  O   CYS A 354       7.124  71.420   5.117  1.00 48.040          O  
ATOM   5103  CB  CYS A 354       8.850  69.278   3.985  1.00 66.770          C  
ATOM   5104  SG  CYS A 354       8.392  69.534   2.239  1.00 66.770          S  
ATOM   5105  H   CYS A 354       9.522  69.198   6.425  1.00 56.920          H  
ATOM   5106  HA  CYS A 354      10.242  70.890   4.310  1.00 57.360          H  
ATOM   5107 1HB  CYS A 354       9.633  68.523   4.016  1.00 80.130          H  
ATOM   5108 2HB  CYS A 354       7.979  68.860   4.491  1.00 80.130          H  
ATOM   5109  N   GLY A 355       8.640  72.747   4.089  1.00 48.620          N  
ATOM   5110  CA  GLY A 355       7.781  73.910   3.942  1.00 49.020          C  
ATOM   5111  C   GLY A 355       7.236  74.104   2.530  1.00 48.950          C  
ATOM   5112  O   GLY A 355       6.943  73.146   1.815  1.00 48.570          O  
ATOM   5113  H   GLY A 355       9.611  72.826   3.777  1.00 58.340          H  
ATOM   5114 1HA  GLY A 355       6.950  73.825   4.644  1.00 58.820          H  
ATOM   5115 2HA  GLY A 355       8.347  74.795   4.230  1.00 58.820          H  
ATOM   5116  N   SER A 356       7.013  75.374   2.163  1.00 49.350          N  
ATOM   5117  CA  SER A 356       6.435  75.760   0.866  1.00 49.370          C  
ATOM   5118  C   SER A 356       5.128  75.022   0.597  1.00 49.370          C  
ATOM   5119  O   SER A 356       4.866  74.567  -0.516  1.00 49.480          O  
ATOM   5120  CB  SER A 356       7.429  75.485  -0.241  1.00 69.110          C  
ATOM   5121  OG  SER A 356       8.613  76.220  -0.055  1.00 69.110          O  
ATOM   5122  H   SER A 356       7.286  76.109   2.795  1.00 59.220          H  
ATOM   5123  HA  SER A 356       6.224  76.829   0.885  1.00 59.240          H  
ATOM   5124 1HB  SER A 356       7.660  74.422  -0.255  1.00 82.930          H  
ATOM   5125 2HB  SER A 356       6.993  75.729  -1.207  1.00 82.930          H  
ATOM   5126  HG  SER A 356       9.313  75.650  -0.432  1.00 82.930          H  
ATOM   5127  N   HIS A 357       4.313  74.913   1.648  1.00 49.290          N  
ATOM   5128  CA  HIS A 357       3.003  74.261   1.661  1.00 49.310          C  
ATOM   5129  C   HIS A 357       3.044  72.743   1.440  1.00 48.920          C  
ATOM   5130  O   HIS A 357       2.000  72.122   1.220  1.00 49.000          O  
ATOM   5131  CB  HIS A 357       2.080  74.903   0.618  1.00 69.030          C  
ATOM   5132  CG  HIS A 357       1.957  76.388   0.783  1.00 69.030          C  
ATOM   5133  ND1 HIS A 357       1.348  76.972   1.879  1.00 69.030          N  
ATOM   5134  CD2 HIS A 357       2.376  77.406  -0.002  1.00 69.030          C  
ATOM   5135  CE1 HIS A 357       1.397  78.287   1.754  1.00 69.030          C  
ATOM   5136  NE2 HIS A 357       2.015  78.575   0.623  1.00 69.030          N  
ATOM   5137  H   HIS A 357       4.621  75.333   2.512  1.00 59.150          H  
ATOM   5138  HA  HIS A 357       2.546  74.423   2.636  1.00 59.170          H  
ATOM   5139 1HB  HIS A 357       2.430  74.685  -0.389  1.00 82.830          H  
ATOM   5140 2HB  HIS A 357       1.086  74.470   0.706  1.00 82.830          H  
ATOM   5141  HD2 HIS A 357       2.904  77.312  -0.952  1.00 82.830          H  
ATOM   5142  HE1 HIS A 357       0.996  79.010   2.465  1.00 82.830          H  
ATOM   5143  HE2 HIS A 357       2.195  79.505   0.271  1.00 82.830          H  
ATOM   5144  N   GLY A 358       4.226  72.133   1.550  1.00 48.560          N  
ATOM   5145  CA  GLY A 358       4.377  70.694   1.412  1.00 48.240          C  
ATOM   5146  C   GLY A 358       4.167  70.023   2.749  1.00 47.760          C  
ATOM   5147  O   GLY A 358       3.707  70.654   3.707  1.00 47.630          O  
ATOM   5148  H   GLY A 358       5.076  72.671   1.706  1.00 58.270          H  
ATOM   5149 1HA  GLY A 358       3.666  70.306   0.682  1.00 57.890          H  
ATOM   5150 2HA  GLY A 358       5.377  70.468   1.040  1.00 57.890          H  
ATOM   5151  N   VAL A 359       4.470  68.731   2.808  1.00 47.540          N  
ATOM   5152  CA  VAL A 359       4.271  68.002   4.059  1.00 47.120          C  
ATOM   5153  C   VAL A 359       5.214  66.826   4.281  1.00 46.920          C  
ATOM   5154  O   VAL A 359       5.420  65.995   3.388  1.00 47.060          O  
ATOM   5155  CB  VAL A 359       2.790  67.525   4.126  1.00 66.140          C  
ATOM   5156  CG1 VAL A 359       2.472  66.572   2.959  1.00 66.140          C  
ATOM   5157  CG2 VAL A 359       2.485  66.825   5.468  1.00 66.140          C  
ATOM   5158  H   VAL A 359       4.852  68.312   1.955  1.00 57.050          H  
ATOM   5159  HA  VAL A 359       4.431  68.710   4.873  1.00 56.540          H  
ATOM   5160  HB  VAL A 359       2.145  68.407   4.026  1.00 79.360          H  
ATOM   5161 1HG1 VAL A 359       1.426  66.285   3.008  1.00 79.360          H  
ATOM   5162 2HG1 VAL A 359       2.663  67.080   2.014  1.00 79.360          H  
ATOM   5163 3HG1 VAL A 359       3.079  65.685   3.018  1.00 79.360          H  
ATOM   5164 1HG2 VAL A 359       1.435  66.537   5.484  1.00 79.360          H  
ATOM   5165 2HG2 VAL A 359       3.088  65.935   5.589  1.00 79.360          H  
ATOM   5166 3HG2 VAL A 359       2.680  67.511   6.290  1.00 79.360          H  
ATOM   5167  N   CYS A 360       5.665  66.643   5.522  1.00 46.620          N  
ATOM   5168  CA  CYS A 360       6.455  65.455   5.799  1.00 46.480          C  
ATOM   5169  C   CYS A 360       5.594  64.223   6.098  1.00 46.260          C  
ATOM   5170  O   CYS A 360       5.515  63.727   7.228  1.00 45.960          O  
ATOM   5171  CB  CYS A 360       7.482  65.652   6.918  1.00 65.130          C  
ATOM   5172  SG  CYS A 360       8.878  66.771   6.510  1.00 65.130          S  
ATOM   5173  H   CYS A 360       5.484  67.335   6.235  1.00 55.940          H  
ATOM   5174  HA  CYS A 360       7.001  65.270   4.899  1.00 55.780          H  
ATOM   5175 1HB  CYS A 360       6.984  66.037   7.805  1.00 78.150          H  
ATOM   5176 2HB  CYS A 360       7.891  64.681   7.166  1.00 78.150          H  
ATOM   5177  N   MET A 361       4.959  63.729   5.052  1.00 46.470          N  
ATOM   5178  CA  MET A 361       4.045  62.604   5.144  1.00 46.370          C  
ATOM   5179  C   MET A 361       4.798  61.335   5.461  1.00 46.180          C  
ATOM   5180  O   MET A 361       5.631  60.881   4.675  1.00 46.190          O  
ATOM   5181  CB  MET A 361       3.303  62.404   3.823  1.00 64.960          C  
ATOM   5182  CG  MET A 361       2.305  61.230   3.822  1.00 64.960          C  
ATOM   5183  SD  MET A 361       1.378  61.077   2.279  1.00 64.960          S  
ATOM   5184  CE  MET A 361       0.566  59.490   2.515  1.00 64.960          C  
ATOM   5185  H   MET A 361       5.140  64.227   4.181  1.00 55.760          H  
ATOM   5186  HA  MET A 361       3.330  62.794   5.942  1.00 55.640          H  
ATOM   5187 1HB  MET A 361       2.758  63.311   3.575  1.00 77.950          H  
ATOM   5188 2HB  MET A 361       4.031  62.228   3.033  1.00 77.950          H  
ATOM   5189 1HG  MET A 361       2.844  60.293   3.977  1.00 77.950          H  
ATOM   5190 2HG  MET A 361       1.596  61.356   4.637  1.00 77.950          H  
ATOM   5191 1HE  MET A 361      -0.046  59.264   1.652  1.00 77.950          H  
ATOM   5192 2HE  MET A 361       1.304  58.709   2.645  1.00 77.950          H  
ATOM   5193 3HE  MET A 361      -0.052  59.530   3.396  1.00 77.950          H  
ATOM   5194  N   GLY A 362       4.567  60.795   6.650  1.00 46.030          N  
ATOM   5195  CA  GLY A 362       5.253  59.584   7.069  1.00 45.900          C  
ATOM   5196  C   GLY A 362       6.719  59.867   7.380  1.00 45.950          C  
ATOM   5197  O   GLY A 362       7.524  58.949   7.510  1.00 46.130          O  
ATOM   5198  H   GLY A 362       3.896  61.230   7.271  1.00 55.240          H  
ATOM   5199 1HA  GLY A 362       4.763  59.179   7.954  1.00 55.080          H  
ATOM   5200 2HA  GLY A 362       5.176  58.830   6.288  1.00 55.080          H  
ATOM   5201  N   GLY A 363       7.092  61.133   7.486  1.00 45.900          N  
ATOM   5202  CA  GLY A 363       8.488  61.449   7.690  1.00 46.070          C  
ATOM   5203  C   GLY A 363       9.238  61.644   6.360  1.00 46.500          C  
ATOM   5204  O   GLY A 363      10.437  61.907   6.348  1.00 46.660          O  
ATOM   5205  H   GLY A 363       6.404  61.890   7.407  1.00 55.080          H  
ATOM   5206 1HA  GLY A 363       8.553  62.350   8.294  1.00 55.280          H  
ATOM   5207 2HA  GLY A 363       8.954  60.649   8.255  1.00 55.280          H  
ATOM   5208  N   SER A 364       8.573  61.444   5.230  1.00 46.740          N  
ATOM   5209  CA  SER A 364       9.207  61.659   3.926  1.00 47.230          C  
ATOM   5210  C   SER A 364       9.135  63.158   3.725  1.00 47.210          C  
ATOM   5211  O   SER A 364       8.586  63.814   4.587  1.00 47.020          O  
ATOM   5212  CB  SER A 364       8.468  60.938   2.828  1.00 65.930          C  
ATOM   5213  OG  SER A 364       7.217  61.526   2.615  1.00 65.930          O  
ATOM   5214  H   SER A 364       7.588  61.175   5.248  1.00 56.090          H  
ATOM   5215  HA  SER A 364      10.249  61.338   3.954  1.00 56.680          H  
ATOM   5216 1HB  SER A 364       9.052  60.970   1.907  1.00 79.110          H  
ATOM   5217 2HB  SER A 364       8.337  59.895   3.097  1.00 79.110          H  
ATOM   5218  HG  SER A 364       6.638  61.189   3.332  1.00 79.110          H  
ATOM   5219  N   CYS A 365       9.757  63.745   2.695  1.00 47.480          N  
ATOM   5220  CA  CYS A 365       9.579  65.195   2.483  1.00 47.520          C  
ATOM   5221  C   CYS A 365       8.856  65.502   1.166  1.00 47.830          C  
ATOM   5222  O   CYS A 365       9.464  65.575   0.089  1.00 48.130          O  
ATOM   5223  CB  CYS A 365      10.903  65.940   2.562  1.00 66.510          C  
ATOM   5224  SG  CYS A 365      11.657  65.834   4.203  1.00 66.510          S  
ATOM   5225  H   CYS A 365      10.270  63.188   2.025  1.00 56.980          H  
ATOM   5226  HA  CYS A 365       8.960  65.585   3.287  1.00 57.020          H  
ATOM   5227 1HB  CYS A 365      11.609  65.549   1.827  1.00 79.810          H  
ATOM   5228 2HB  CYS A 365      10.739  66.992   2.333  1.00 79.810          H  
ATOM   5229  HG  CYS A 365      10.496  65.887   4.880  1.00 79.810          H  
ATOM   5230  N   ARG A 366       7.533  65.683   1.228  1.00 47.790          N  
ATOM   5231  CA  ARG A 366       6.760  65.879   0.011  1.00 48.120          C  
ATOM   5232  C   ARG A 366       6.808  67.312  -0.467  1.00 48.400          C  
ATOM   5233  O   ARG A 366       5.909  68.114  -0.190  1.00 48.240          O  
ATOM   5234  CB  ARG A 366       5.307  65.450   0.150  1.00 67.240          C  
ATOM   5235  CG  ARG A 366       5.089  63.955   0.377  1.00 67.240          C  
ATOM   5236  CD  ARG A 366       3.647  63.594   0.330  1.00 67.240          C  
ATOM   5237  NE  ARG A 366       3.105  63.726  -1.025  1.00 67.240          N  
ATOM   5238  CZ  ARG A 366       1.795  63.700  -1.361  1.00 67.240          C  
ATOM   5239  NH1 ARG A 366       0.860  63.552  -0.446  1.00 67.240          N  
ATOM   5240  NH2 ARG A 366       1.450  63.827  -2.632  1.00 67.240          N  
ATOM   5241  H   ARG A 366       7.028  65.662   2.117  1.00 57.350          H  
ATOM   5242  HA  ARG A 366       7.201  65.255  -0.768  1.00 57.740          H  
ATOM   5243 1HB  ARG A 366       4.847  65.978   0.973  1.00 80.680          H  
ATOM   5244 2HB  ARG A 366       4.766  65.735  -0.752  1.00 80.680          H  
ATOM   5245 1HG  ARG A 366       5.614  63.387  -0.391  1.00 80.680          H  
ATOM   5246 2HG  ARG A 366       5.479  63.677   1.360  1.00 80.680          H  
ATOM   5247 1HD  ARG A 366       3.526  62.564   0.648  1.00 80.680          H  
ATOM   5248 2HD  ARG A 366       3.091  64.248   0.994  1.00 80.680          H  
ATOM   5249  HE  ARG A 366       3.772  63.839  -1.778  1.00 80.680          H  
ATOM   5250 1HH1 ARG A 366       1.109  63.450   0.527  1.00 80.680          H  
ATOM   5251 2HH1 ARG A 366      -0.114  63.537  -0.716  1.00 80.680          H  
ATOM   5252 1HH2 ARG A 366       2.162  63.943  -3.340  1.00 80.680          H  
ATOM   5253 2HH2 ARG A 366       0.476  63.810  -2.897  1.00 80.680          H  
ATOM   5254  N   CYS A 367       7.921  67.635  -1.102  1.00 48.860          N  
ATOM   5255  CA  CYS A 367       8.178  68.954  -1.652  1.00 49.200          C  
ATOM   5256  C   CYS A 367       7.208  69.222  -2.780  1.00 49.690          C  
ATOM   5257  O   CYS A 367       7.018  68.365  -3.644  1.00 49.810          O  
ATOM   5258  CB  CYS A 367       9.585  69.065  -2.208  1.00 68.740          C  
ATOM   5259  SG  CYS A 367       9.957  70.691  -2.796  1.00 68.740          S  
ATOM   5260  H   CYS A 367       8.622  66.894  -1.172  1.00 58.630          H  
ATOM   5261  HA  CYS A 367       8.027  69.701  -0.875  1.00 59.040          H  
ATOM   5262 1HB  CYS A 367      10.313  68.787  -1.455  1.00 82.490          H  
ATOM   5263 2HB  CYS A 367       9.700  68.376  -3.040  1.00 82.490          H  
ATOM   5264  HG  CYS A 367       9.108  70.718  -3.859  1.00 82.490          H  
ATOM   5265  N   GLU A 368       6.610  70.406  -2.794  1.00 50.010          N  
ATOM   5266  CA  GLU A 368       5.665  70.749  -3.843  1.00 50.540          C  
ATOM   5267  C   GLU A 368       6.337  71.114  -5.154  1.00 50.900          C  
ATOM   5268  O   GLU A 368       7.473  71.602  -5.184  1.00 50.820          O  
ATOM   5269  CB  GLU A 368       4.757  71.889  -3.392  1.00 70.540          C  
ATOM   5270  CG  GLU A 368       3.863  71.518  -2.235  1.00 70.540          C  
ATOM   5271  CD  GLU A 368       2.847  70.493  -2.630  1.00 70.540          C  
ATOM   5272  OE1 GLU A 368       2.376  70.566  -3.743  1.00 70.540          O  
ATOM   5273  OE2 GLU A 368       2.548  69.631  -1.844  1.00 70.540          O  
ATOM   5274  H   GLU A 368       6.802  71.070  -2.055  1.00 60.010          H  
ATOM   5275  HA  GLU A 368       5.037  69.875  -4.029  1.00 60.650          H  
ATOM   5276 1HB  GLU A 368       5.365  72.745  -3.088  1.00 84.650          H  
ATOM   5277 2HB  GLU A 368       4.127  72.213  -4.222  1.00 84.650          H  
ATOM   5278 1HG  GLU A 368       4.481  71.116  -1.443  1.00 84.650          H  
ATOM   5279 2HG  GLU A 368       3.362  72.411  -1.851  1.00 84.650          H  
ATOM   5280  N   GLU A 369       5.591  70.901  -6.230  1.00 51.340          N  
ATOM   5281  CA  GLU A 369       6.033  71.183  -7.581  1.00 51.770          C  
ATOM   5282  C   GLU A 369       6.517  72.607  -7.738  1.00 52.180          C  
ATOM   5283  O   GLU A 369       5.871  73.550  -7.283  1.00 52.660          O  
ATOM   5284  CB  GLU A 369       4.902  70.910  -8.571  1.00 72.310          C  
ATOM   5285  CG  GLU A 369       5.281  71.099 -10.030  1.00 72.310          C  
ATOM   5286  CD  GLU A 369       4.177  70.741 -10.966  1.00 72.310          C  
ATOM   5287  OE1 GLU A 369       3.136  70.338 -10.508  1.00 72.310          O  
ATOM   5288  OE2 GLU A 369       4.373  70.869 -12.149  1.00 72.310          O  
ATOM   5289  H   GLU A 369       4.667  70.505  -6.096  1.00 61.610          H  
ATOM   5290  HA  GLU A 369       6.864  70.516  -7.813  1.00 62.120          H  
ATOM   5291 1HB  GLU A 369       4.547  69.888  -8.445  1.00 86.770          H  
ATOM   5292 2HB  GLU A 369       4.067  71.577  -8.356  1.00 86.770          H  
ATOM   5293 1HG  GLU A 369       5.538  72.145 -10.200  1.00 86.770          H  
ATOM   5294 2HG  GLU A 369       6.157  70.494 -10.253  1.00 86.770          H  
ATOM   5295  N   GLY A 370       7.671  72.739  -8.387  1.00 52.030          N  
ATOM   5296  CA  GLY A 370       8.300  74.020  -8.652  1.00 52.430          C  
ATOM   5297  C   GLY A 370       9.364  74.389  -7.617  1.00 52.130          C  
ATOM   5298  O   GLY A 370      10.161  75.318  -7.832  1.00 52.440          O  
ATOM   5299  H   GLY A 370       8.127  71.903  -8.721  1.00 62.440          H  
ATOM   5300 1HA  GLY A 370       8.740  73.994  -9.646  1.00 62.920          H  
ATOM   5301 2HA  GLY A 370       7.524  74.787  -8.661  1.00 62.920          H  
ATOM   5302  N   TRP A 371       9.411  73.650  -6.506  1.00 51.590          N  
ATOM   5303  CA  TRP A 371      10.366  73.933  -5.453  1.00 51.340          C  
ATOM   5304  C   TRP A 371      11.291  72.777  -5.112  1.00 51.070          C  
ATOM   5305  O   TRP A 371      11.059  71.614  -5.457  1.00 50.850          O  
ATOM   5306  CB  TRP A 371       9.632  74.456  -4.222  1.00 71.980          C  
ATOM   5307  CG  TRP A 371       9.032  75.784  -4.528  1.00 71.980          C  
ATOM   5308  CD1 TRP A 371       7.793  76.045  -5.042  1.00 71.980          C  
ATOM   5309  CD2 TRP A 371       9.686  77.062  -4.393  1.00 71.980          C  
ATOM   5310  NE1 TRP A 371       7.639  77.396  -5.228  1.00 71.980          N  
ATOM   5311  CE2 TRP A 371       8.787  78.030  -4.848  1.00 71.980          C  
ATOM   5312  CE3 TRP A 371      10.956  77.457  -3.940  1.00 71.980          C  
ATOM   5313  CZ2 TRP A 371       9.110  79.372  -4.869  1.00 71.980          C  
ATOM   5314  CZ3 TRP A 371      11.277  78.796  -3.956  1.00 71.980          C  
ATOM   5315  CH2 TRP A 371      10.379  79.733  -4.412  1.00 71.980          C  
ATOM   5316  H   TRP A 371       8.745  72.886  -6.336  1.00 61.910          H  
ATOM   5317  HA  TRP A 371      11.003  74.746  -5.795  1.00 61.610          H  
ATOM   5318 1HB  TRP A 371       8.833  73.764  -3.945  1.00 86.370          H  
ATOM   5319 2HB  TRP A 371      10.312  74.543  -3.373  1.00 86.370          H  
ATOM   5320  HD1 TRP A 371       7.041  75.290  -5.282  1.00 86.370          H  
ATOM   5321  HE1 TRP A 371       6.788  77.871  -5.613  1.00 86.370          H  
ATOM   5322  HE3 TRP A 371      11.677  76.725  -3.581  1.00 86.370          H  
ATOM   5323  HZ2 TRP A 371       8.411  80.128  -5.232  1.00 86.370          H  
ATOM   5324  HZ3 TRP A 371      12.265  79.091  -3.599  1.00 86.370          H  
ATOM   5325  HH2 TRP A 371      10.668  80.781  -4.417  1.00 86.370          H  
ATOM   5326  N   THR A 372      12.412  73.133  -4.510  1.00 51.140          N  
ATOM   5327  CA  THR A 372      13.407  72.191  -4.037  1.00 50.940          C  
ATOM   5328  C   THR A 372      14.029  72.740  -2.770  1.00 50.620          C  
ATOM   5329  O   THR A 372      13.511  73.703  -2.204  1.00 50.500          O  
ATOM   5330  CB  THR A 372      14.479  71.940  -5.096  1.00 71.400          C  
ATOM   5331  OG1 THR A 372      15.296  70.852  -4.663  1.00 71.400          O  
ATOM   5332  CG2 THR A 372      15.325  73.198  -5.319  1.00 71.400          C  
ATOM   5333  H   THR A 372      12.562  74.112  -4.321  1.00 61.370          H  
ATOM   5334  HA  THR A 372      12.920  71.244  -3.797  1.00 61.130          H  
ATOM   5335  HB  THR A 372      13.998  71.668  -6.038  1.00 85.680          H  
ATOM   5336  HG1 THR A 372      14.753  70.048  -4.738  1.00 85.680          H  
ATOM   5337 1HG2 THR A 372      16.045  72.996  -6.060  1.00 85.680          H  
ATOM   5338 2HG2 THR A 372      14.688  74.011  -5.660  1.00 85.680          H  
ATOM   5339 3HG2 THR A 372      15.838  73.513  -4.432  1.00 85.680          H  
ATOM   5340  N   GLY A 373      15.142  72.152  -2.349  1.00 50.520          N  
ATOM   5341  CA  GLY A 373      15.870  72.582  -1.157  1.00 50.380          C  
ATOM   5342  C   GLY A 373      15.746  71.639   0.021  1.00 49.800          C  
ATOM   5343  O   GLY A 373      14.842  70.794   0.052  1.00 49.530          O  
ATOM   5344  H   GLY A 373      15.488  71.392  -2.929  1.00 60.620          H  
ATOM   5345 1HA  GLY A 373      16.919  72.716  -1.421  1.00 60.460          H  
ATOM   5346 2HA  GLY A 373      15.486  73.550  -0.860  1.00 60.460          H  
ATOM   5347  N   PRO A 374      16.574  71.846   1.076  1.00 49.660          N  
ATOM   5348  CA  PRO A 374      16.680  70.986   2.245  1.00 49.180          C  
ATOM   5349  C   PRO A 374      15.373  70.820   2.985  1.00 48.970          C  
ATOM   5350  O   PRO A 374      15.125  69.754   3.531  1.00 48.690          O  
ATOM   5351  CB  PRO A 374      17.722  71.714   3.109  1.00 73.770          C  
ATOM   5352  CG  PRO A 374      17.728  73.156   2.612  1.00 73.770          C  
ATOM   5353  CD  PRO A 374      17.413  73.068   1.136  1.00 73.770          C  
ATOM   5354  HA  PRO A 374      17.055  70.008   1.933  1.00 59.020          H  
ATOM   5355 1HB  PRO A 374      17.434  71.644   4.166  1.00 88.520          H  
ATOM   5356 2HB  PRO A 374      18.687  71.213   3.024  1.00 88.520          H  
ATOM   5357 1HG  PRO A 374      17.004  73.762   3.179  1.00 88.520          H  
ATOM   5358 2HG  PRO A 374      18.721  73.602   2.798  1.00 88.520          H  
ATOM   5359 1HD  PRO A 374      16.852  73.968   0.856  1.00 88.520          H  
ATOM   5360 2HD  PRO A 374      18.337  72.948   0.549  1.00 88.520          H  
ATOM   5361  N   ALA A 375      14.481  71.809   2.891  1.00 49.180          N  
ATOM   5362  CA  ALA A 375      13.180  71.688   3.513  1.00 49.110          C  
ATOM   5363  C   ALA A 375      12.162  72.262   2.591  1.00 49.470          C  
ATOM   5364  O   ALA A 375      11.271  73.005   3.008  1.00 49.770          O  
ATOM   5365  CB  ALA A 375      13.116  72.405   4.850  1.00 68.780          C  
ATOM   5366  H   ALA A 375      14.710  72.682   2.440  1.00 59.020          H  
ATOM   5367  HA  ALA A 375      12.954  70.638   3.627  1.00 58.930          H  
ATOM   5368 1HB  ALA A 375      12.123  72.294   5.283  1.00 82.540          H  
ATOM   5369 2HB  ALA A 375      13.847  71.989   5.535  1.00 82.540          H  
ATOM   5370 3HB  ALA A 375      13.327  73.458   4.702  1.00 82.540          H  
ATOM   5371  N   CYS A 376      12.276  71.872   1.331  1.00 49.510          N  
ATOM   5372  CA  CYS A 376      11.339  72.218   0.274  1.00 49.880          C  
ATOM   5373  C   CYS A 376      11.150  73.731   0.072  1.00 50.260          C  
ATOM   5374  O   CYS A 376      10.149  74.162  -0.506  1.00 50.520          O  
ATOM   5375  CB  CYS A 376       9.993  71.630   0.695  1.00 69.680          C  
ATOM   5376  SG  CYS A 376      10.106  69.869   1.198  1.00 69.680          S  
ATOM   5377  H   CYS A 376      13.079  71.283   1.074  1.00 59.410          H  
ATOM   5378  HA  CYS A 376      11.699  71.773  -0.653  1.00 59.860          H  
ATOM   5379 1HB  CYS A 376       9.560  72.203   1.501  1.00 83.620          H  
ATOM   5380 2HB  CYS A 376       9.298  71.705  -0.130  1.00 83.620          H  
ATOM   5381  N   ASN A 377      12.121  74.529   0.514  1.00 50.330          N  
ATOM   5382  CA  ASN A 377      12.079  75.979   0.493  1.00 50.730          C  
ATOM   5383  C   ASN A 377      13.385  76.656   0.078  1.00 51.220          C  
ATOM   5384  O   ASN A 377      13.743  77.682   0.657  1.00 51.450          O  
ATOM   5385  CB  ASN A 377      11.682  76.439   1.877  1.00 70.860          C  
ATOM   5386  CG  ASN A 377      12.710  75.997   2.905  1.00 70.860          C  
ATOM   5387  OD1 ASN A 377      13.646  75.231   2.576  1.00 70.860          O  
ATOM   5388  ND2 ASN A 377      12.558  76.449   4.128  1.00 70.860          N  
ATOM   5389  H   ASN A 377      12.924  74.106   0.955  1.00 60.400          H  
ATOM   5390  HA  ASN A 377      11.321  76.290  -0.225  1.00 60.880          H  
ATOM   5391 1HB  ASN A 377      11.585  77.524   1.899  1.00 85.030          H  
ATOM   5392 2HB  ASN A 377      10.710  76.009   2.138  1.00 85.030          H  
ATOM   5393 1HD2 ASN A 377      13.206  76.185   4.844  1.00 85.030          H  
ATOM   5394 2HD2 ASN A 377      11.798  77.059   4.345  1.00 85.030          H  
ATOM   5395  N   GLN A 378      14.133  76.094  -0.875  1.00 51.430          N  
ATOM   5396  CA  GLN A 378      15.414  76.692  -1.229  1.00 51.940          C  
ATOM   5397  C   GLN A 378      15.231  78.192  -1.452  1.00 52.450          C  
ATOM   5398  O   GLN A 378      14.467  78.618  -2.319  1.00 52.680          O  
ATOM   5399  CB  GLN A 378      15.989  76.041  -2.507  1.00 72.510          C  
ATOM   5400  CG  GLN A 378      17.379  76.475  -2.859  1.00 72.510          C  
ATOM   5401  CD  GLN A 378      17.970  75.754  -4.074  1.00 72.510          C  
ATOM   5402  OE1 GLN A 378      17.342  75.651  -5.146  1.00 72.510          O  
ATOM   5403  NE2 GLN A 378      19.195  75.251  -3.908  1.00 72.510          N  
ATOM   5404  H   GLN A 378      13.815  75.253  -1.353  1.00 61.720          H  
ATOM   5405  HA  GLN A 378      16.112  76.545  -0.406  1.00 62.330          H  
ATOM   5406 1HB  GLN A 378      15.998  74.990  -2.426  1.00 87.010          H  
ATOM   5407 2HB  GLN A 378      15.343  76.284  -3.350  1.00 87.010          H  
ATOM   5408 1HG  GLN A 378      17.331  77.503  -3.102  1.00 87.010          H  
ATOM   5409 2HG  GLN A 378      18.034  76.311  -2.005  1.00 87.010          H  
ATOM   5410 1HE2 GLN A 378      19.683  74.741  -4.673  1.00 87.010          H  
ATOM   5411 2HE2 GLN A 378      19.668  75.358  -3.033  1.00 87.010          H  
ATOM   5412  N   ARG A 379      16.029  78.995  -0.740  1.00 52.670          N  
ATOM   5413  CA  ARG A 379      15.941  80.454  -0.823  1.00 53.190          C  
ATOM   5414  C   ARG A 379      16.820  81.048  -1.904  1.00 53.750          C  
ATOM   5415  O   ARG A 379      16.896  82.263  -2.063  1.00 53.880          O  
ATOM   5416  CB  ARG A 379      16.277  81.093   0.516  1.00 74.260          C  
ATOM   5417  CG  ARG A 379      15.269  80.809   1.623  1.00 74.260          C  
ATOM   5418  CD  ARG A 379      15.616  81.511   2.894  1.00 74.260          C  
ATOM   5419  NE  ARG A 379      14.617  81.267   3.935  1.00 74.260          N  
ATOM   5420  CZ  ARG A 379      14.604  81.833   5.168  1.00 74.260          C  
ATOM   5421  NH1 ARG A 379      15.544  82.686   5.530  1.00 74.260          N  
ATOM   5422  NH2 ARG A 379      13.634  81.525   6.017  1.00 74.260          N  
ATOM   5423  H   ARG A 379      16.651  78.578  -0.063  1.00 63.200          H  
ATOM   5424  HA  ARG A 379      14.907  80.709  -1.055  1.00 63.830          H  
ATOM   5425 1HB  ARG A 379      17.247  80.734   0.855  1.00 89.110          H  
ATOM   5426 2HB  ARG A 379      16.350  82.174   0.401  1.00 89.110          H  
ATOM   5427 1HG  ARG A 379      14.283  81.145   1.304  1.00 89.110          H  
ATOM   5428 2HG  ARG A 379      15.233  79.734   1.816  1.00 89.110          H  
ATOM   5429 1HD  ARG A 379      16.581  81.150   3.252  1.00 89.110          H  
ATOM   5430 2HD  ARG A 379      15.670  82.583   2.708  1.00 89.110          H  
ATOM   5431  HE  ARG A 379      13.870  80.621   3.710  1.00 89.110          H  
ATOM   5432 1HH1 ARG A 379      16.286  82.927   4.892  1.00 89.110          H  
ATOM   5433 2HH1 ARG A 379      15.522  83.102   6.451  1.00 89.110          H  
ATOM   5434 1HH2 ARG A 379      12.910  80.873   5.743  1.00 89.110          H  
ATOM   5435 2HH2 ARG A 379      13.612  81.940   6.936  1.00 89.110          H  
ATOM   5436  N   ALA A 380      17.491  80.184  -2.647  1.00 54.110          N  
ATOM   5437  CA  ALA A 380      18.352  80.609  -3.740  1.00 54.810          C  
ATOM   5438  C   ALA A 380      17.520  81.059  -4.931  1.00 55.180          C  
ATOM   5439  O   ALA A 380      18.026  81.746  -5.817  1.00 55.200          O  
ATOM   5440  CB  ALA A 380      19.282  79.486  -4.186  1.00 76.450          C  
ATOM   5441  H   ALA A 380      17.379  79.208  -2.430  1.00 64.930          H  
ATOM   5442  HA  ALA A 380      18.946  81.453  -3.394  1.00 65.770          H  
ATOM   5443 1HB  ALA A 380      19.922  79.851  -4.992  1.00 91.740          H  
ATOM   5444 2HB  ALA A 380      19.901  79.166  -3.351  1.00 91.740          H  
ATOM   5445 3HB  ALA A 380      18.703  78.651  -4.549  1.00 91.740          H  
ATOM   5446  N   CYS A 381      16.249  80.649  -4.968  1.00 55.500          N  
ATOM   5447  CA  CYS A 381      15.353  80.919  -6.085  1.00 55.760          C  
ATOM   5448  C   CYS A 381      15.353  82.403  -6.398  1.00 56.290          C  
ATOM   5449  O   CYS A 381      15.029  83.231  -5.533  1.00 56.530          O  
ATOM   5450  CB  CYS A 381      13.946  80.421  -5.767  1.00 77.960          C  
ATOM   5451  SG  CYS A 381      12.703  80.626  -7.094  1.00 77.960          S  
ATOM   5452  H   CYS A 381      15.897  80.127  -4.175  1.00 66.600          H  
ATOM   5453  HA  CYS A 381      15.707  80.380  -6.964  1.00 66.910          H  
ATOM   5454 1HB  CYS A 381      13.986  79.362  -5.504  1.00 93.550          H  
ATOM   5455 2HB  CYS A 381      13.581  80.953  -4.887  1.00 93.550          H  
ATOM   5456  N   HIS A 382      15.684  82.735  -7.643  1.00 56.540          N  
ATOM   5457  CA  HIS A 382      15.829  84.098  -8.099  1.00 57.150          C  
ATOM   5458  C   HIS A 382      14.640  84.969  -7.657  1.00 57.430          C  
ATOM   5459  O   HIS A 382      13.495  84.522  -7.730  1.00 57.530          O  
ATOM   5460  CB  HIS A 382      15.917  84.108  -9.631  1.00 79.770          C  
ATOM   5461  CG  HIS A 382      16.383  85.391 -10.207  1.00 79.770          C  
ATOM   5462  ND1 HIS A 382      15.613  86.529 -10.229  1.00 79.770          N  
ATOM   5463  CD2 HIS A 382      17.556  85.714 -10.792  1.00 79.770          C  
ATOM   5464  CE1 HIS A 382      16.305  87.508 -10.795  1.00 79.770          C  
ATOM   5465  NE2 HIS A 382      17.485  87.032 -11.150  1.00 79.770          N  
ATOM   5466  H   HIS A 382      15.955  82.000  -8.300  1.00 67.850          H  
ATOM   5467  HA  HIS A 382      16.767  84.471  -7.718  1.00 68.580          H  
ATOM   5468 1HB  HIS A 382      16.591  83.322  -9.958  1.00 95.720          H  
ATOM   5469 2HB  HIS A 382      14.933  83.890 -10.051  1.00 95.720          H  
ATOM   5470  HD2 HIS A 382      18.403  85.043 -10.952  1.00 95.720          H  
ATOM   5471  HE1 HIS A 382      15.961  88.530 -10.945  1.00 95.720          H  
ATOM   5472  HE2 HIS A 382      18.223  87.550 -11.612  1.00 95.720          H  
ATOM   5473  N   PRO A 383      14.883  86.233  -7.219  1.00 57.620          N  
ATOM   5474  CA  PRO A 383      13.885  87.219  -6.793  1.00 58.090          C  
ATOM   5475  C   PRO A 383      12.789  87.547  -7.822  1.00 58.210          C  
ATOM   5476  O   PRO A 383      11.740  88.076  -7.438  1.00 58.420          O  
ATOM   5477  CB  PRO A 383      14.758  88.463  -6.532  1.00 87.140          C  
ATOM   5478  CG  PRO A 383      16.104  87.933  -6.141  1.00 87.140          C  
ATOM   5479  CD  PRO A 383      16.297  86.682  -6.945  1.00 87.140          C  
ATOM   5480  HA  PRO A 383      13.430  86.861  -5.867  1.00 69.710          H  
ATOM   5481 1HB  PRO A 383      14.810  89.096  -7.427  1.00104.560          H  
ATOM   5482 2HB  PRO A 383      14.307  89.074  -5.735  1.00104.560          H  
ATOM   5483 1HG  PRO A 383      16.879  88.677  -6.378  1.00104.560          H  
ATOM   5484 2HG  PRO A 383      16.135  87.780  -5.049  1.00104.560          H  
ATOM   5485 1HD  PRO A 383      16.852  86.912  -7.854  1.00104.560          H  
ATOM   5486 2HD  PRO A 383      16.828  85.979  -6.281  1.00104.560          H  
ATOM   5487  N   ARG A 384      13.003  87.268  -9.103  1.00 58.110          N  
ATOM   5488  CA  ARG A 384      11.995  87.546 -10.112  1.00 58.240          C  
ATOM   5489  C   ARG A 384      11.558  86.244 -10.762  1.00 58.390          C  
ATOM   5490  O   ARG A 384      11.981  85.909 -11.858  1.00 58.550          O  
ATOM   5491  CB  ARG A 384      12.531  88.476 -11.186  1.00 81.480          C  
ATOM   5492  CG  ARG A 384      12.906  89.858 -10.711  1.00 81.480          C  
ATOM   5493  CD  ARG A 384      13.401  90.702 -11.816  1.00 81.480          C  
ATOM   5494  NE  ARG A 384      13.734  92.036 -11.347  1.00 81.480          N  
ATOM   5495  CZ  ARG A 384      14.183  93.041 -12.119  1.00 81.480          C  
ATOM   5496  NH1 ARG A 384      14.367  92.840 -13.398  1.00 81.480          N  
ATOM   5497  NH2 ARG A 384      14.433  94.228 -11.585  1.00 81.480          N  
ATOM   5498  H   ARG A 384      13.891  86.861  -9.410  1.00 69.730          H  
ATOM   5499  HA  ARG A 384      11.132  88.005  -9.632  1.00 69.890          H  
ATOM   5500 1HB  ARG A 384      13.398  88.028 -11.624  1.00 97.780          H  
ATOM   5501 2HB  ARG A 384      11.778  88.582 -11.969  1.00 97.780          H  
ATOM   5502 1HG  ARG A 384      12.053  90.353 -10.259  1.00 97.780          H  
ATOM   5503 2HG  ARG A 384      13.702  89.759  -9.967  1.00 97.780          H  
ATOM   5504 1HD  ARG A 384      14.296  90.256 -12.263  1.00 97.780          H  
ATOM   5505 2HD  ARG A 384      12.619  90.789 -12.577  1.00 97.780          H  
ATOM   5506  HE  ARG A 384      13.603  92.225 -10.360  1.00 97.780          H  
ATOM   5507 1HH1 ARG A 384      14.172  91.926 -13.799  1.00 97.780          H  
ATOM   5508 2HH1 ARG A 384      14.702  93.584 -13.987  1.00 97.780          H  
ATOM   5509 1HH2 ARG A 384      14.284  94.377 -10.599  1.00 97.780          H  
ATOM   5510 2HH2 ARG A 384      14.767  94.984 -12.169  1.00 97.780          H  
ATOM   5511  N   CYS A 385      10.727  85.504 -10.052  1.00 58.380          N  
ATOM   5512  CA  CYS A 385      10.315  84.166 -10.443  1.00 58.520          C  
ATOM   5513  C   CYS A 385       8.972  83.831  -9.811  1.00 59.120          C  
ATOM   5514  O   CYS A 385       8.700  84.216  -8.672  1.00 59.540          O  
ATOM   5515  CB  CYS A 385      11.355  83.139  -9.994  1.00 81.870          C  
ATOM   5516  SG  CYS A 385      11.014  81.451 -10.564  1.00 81.870          S  
ATOM   5517  H   CYS A 385      10.385  85.871  -9.180  1.00 70.060          H  
ATOM   5518  HA  CYS A 385      10.216  84.133 -11.523  1.00 70.220          H  
ATOM   5519 1HB  CYS A 385      12.339  83.432 -10.359  1.00 98.250          H  
ATOM   5520 2HB  CYS A 385      11.407  83.121  -8.902  1.00 98.250          H  
ATOM   5521  N   ALA A 386       8.112  83.142 -10.539  1.00 59.220          N  
ATOM   5522  CA  ALA A 386       6.784  82.778 -10.053  1.00 59.810          C  
ATOM   5523  C   ALA A 386       6.798  81.908  -8.798  1.00 60.510          C  
ATOM   5524  O   ALA A 386       7.678  81.075  -8.576  1.00 60.600          O  
ATOM   5525  CB  ALA A 386       6.006  82.026 -11.119  1.00 83.500          C  
ATOM   5526  H   ALA A 386       8.384  82.865 -11.472  1.00 71.060          H  
ATOM   5527  HA  ALA A 386       6.254  83.699  -9.819  1.00 71.770          H  
ATOM   5528 1HB  ALA A 386       5.005  81.803 -10.751  1.00100.200          H  
ATOM   5529 2HB  ALA A 386       5.929  82.654 -12.001  1.00100.200          H  
ATOM   5530 3HB  ALA A 386       6.519  81.095 -11.360  1.00100.200          H  
ATOM   5531  N   GLU A 387       5.721  82.047  -8.025  1.00 61.040          N  
ATOM   5532  CA  GLU A 387       5.448  81.270  -6.814  1.00 61.780          C  
ATOM   5533  C   GLU A 387       5.292  79.780  -7.135  1.00 61.760          C  
ATOM   5534  O   GLU A 387       5.378  78.918  -6.258  1.00 62.230          O  
ATOM   5535  CB  GLU A 387       4.180  81.787  -6.133  1.00 86.200          C  
ATOM   5536  CG  GLU A 387       4.304  83.186  -5.519  1.00 86.200          C  
ATOM   5537  CD  GLU A 387       3.030  83.654  -4.866  1.00 86.200          C  
ATOM   5538  OE1 GLU A 387       2.058  82.943  -4.935  1.00 86.200          O  
ATOM   5539  OE2 GLU A 387       3.031  84.722  -4.302  1.00 86.200          O  
ATOM   5540  H   GLU A 387       5.052  82.765  -8.281  1.00 73.250          H  
ATOM   5541  HA  GLU A 387       6.286  81.392  -6.128  1.00 74.140          H  
ATOM   5542 1HB  GLU A 387       3.364  81.813  -6.861  1.00103.440          H  
ATOM   5543 2HB  GLU A 387       3.882  81.093  -5.344  1.00103.440          H  
ATOM   5544 1HG  GLU A 387       5.098  83.166  -4.770  1.00103.440          H  
ATOM   5545 2HG  GLU A 387       4.597  83.892  -6.295  1.00103.440          H  
ATOM   5546  N   HIS A 388       5.039  79.503  -8.408  1.00 61.250          N  
ATOM   5547  CA  HIS A 388       4.826  78.178  -8.948  1.00 61.220          C  
ATOM   5548  C   HIS A 388       6.129  77.582  -9.468  1.00 60.870          C  
ATOM   5549  O   HIS A 388       6.123  76.501 -10.064  1.00 61.020          O  
ATOM   5550  CB  HIS A 388       3.842  78.267 -10.109  1.00 85.720          C  
ATOM   5551  CG  HIS A 388       2.517  78.773  -9.698  1.00 85.720          C  
ATOM   5552  ND1 HIS A 388       1.627  78.025  -8.958  1.00 85.720          N  
ATOM   5553  CD2 HIS A 388       1.925  79.971  -9.904  1.00 85.720          C  
ATOM   5554  CE1 HIS A 388       0.542  78.742  -8.729  1.00 85.720          C  
ATOM   5555  NE2 HIS A 388       0.698  79.926  -9.291  1.00 85.720          N  
ATOM   5556  H   HIS A 388       5.005  80.279  -9.046  1.00 73.500          H  
ATOM   5557  HA  HIS A 388       4.423  77.518  -8.181  1.00 73.460          H  
ATOM   5558 1HB  HIS A 388       4.243  78.931 -10.874  1.00102.860          H  
ATOM   5559 2HB  HIS A 388       3.714  77.282 -10.560  1.00102.860          H  
ATOM   5560  HD1 HIS A 388       1.768  77.095  -8.613  1.00102.860          H  
ATOM   5561  HD2 HIS A 388       2.242  80.874 -10.424  1.00102.860          H  
ATOM   5562  HE1 HIS A 388      -0.286  78.327  -8.155  1.00102.860          H  
ATOM   5563  N   GLY A 389       7.246  78.275  -9.241  1.00 60.420          N  
ATOM   5564  CA  GLY A 389       8.521  77.771  -9.679  1.00 60.080          C  
ATOM   5565  C   GLY A 389       8.717  77.997 -11.180  1.00 59.590          C  
ATOM   5566  O   GLY A 389       8.038  78.864 -11.733  1.00 59.560          O  
ATOM   5567  H   GLY A 389       7.228  79.177  -8.766  1.00 72.500          H  
ATOM   5568 1HA  GLY A 389       9.326  78.243  -9.111  1.00 72.100          H  
ATOM   5569 2HA  GLY A 389       8.496  76.734  -9.428  1.00 72.100          H  
ATOM   5570  N   THR A 390       9.633  77.237 -11.841  1.00 59.240          N  
ATOM   5571  CA  THR A 390      10.447  76.183 -11.203  1.00 58.850          C  
ATOM   5572  C   THR A 390      11.857  76.611 -10.901  1.00 58.180          C  
ATOM   5573  O   THR A 390      12.598  77.018 -11.777  1.00 58.030          O  
ATOM   5574  CB  THR A 390      10.466  74.901 -12.063  1.00 82.550          C  
ATOM   5575  OG1 THR A 390       9.130  74.396 -12.176  1.00 82.550          O  
ATOM   5576  CG2 THR A 390      11.357  73.830 -11.414  1.00 82.550          C  
ATOM   5577  H   THR A 390       9.767  77.385 -12.849  1.00 71.090          H  
ATOM   5578  HA  THR A 390      10.054  75.881 -10.265  1.00 70.620          H  
ATOM   5579  HB  THR A 390      10.846  75.131 -13.053  1.00 99.060          H  
ATOM   5580  HG1 THR A 390       8.605  75.016 -12.689  1.00 99.060          H  
ATOM   5581 1HG2 THR A 390      11.346  72.934 -12.031  1.00 99.060          H  
ATOM   5582 2HG2 THR A 390      12.387  74.185 -11.330  1.00 99.060          H  
ATOM   5583 3HG2 THR A 390      10.988  73.584 -10.418  1.00 99.060          H  
ATOM   5584  N   CYS A 391      12.257  76.486  -9.642  1.00 57.820          N  
ATOM   5585  CA  CYS A 391      13.639  76.829  -9.306  1.00 57.190          C  
ATOM   5586  C   CYS A 391      14.512  75.677  -8.871  1.00 57.030          C  
ATOM   5587  O   CYS A 391      14.098  74.798  -8.118  1.00 57.260          O  
ATOM   5588  CB  CYS A 391      13.770  77.912  -8.226  1.00 80.320          C  
ATOM   5589  SG  CYS A 391      13.342  79.571  -8.755  1.00 80.320          S  
ATOM   5590  H   CYS A 391      11.603  76.133  -8.944  1.00 69.380          H  
ATOM   5591  HA  CYS A 391      14.066  77.254 -10.184  1.00 68.630          H  
ATOM   5592 1HB  CYS A 391      13.150  77.646  -7.370  1.00 96.380          H  
ATOM   5593 2HB  CYS A 391      14.806  77.925  -7.887  1.00 96.380          H  
ATOM   5594  N   LYS A 392      15.765  75.753  -9.307  1.00 56.670          N  
ATOM   5595  CA  LYS A 392      16.804  74.842  -8.851  1.00 56.480          C  
ATOM   5596  C   LYS A 392      18.131  75.572  -8.785  1.00 55.850          C  
ATOM   5597  O   LYS A 392      18.663  76.034  -9.800  1.00 55.730          O  
ATOM   5598  CB  LYS A 392      16.905  73.606  -9.758  1.00 79.150          C  
ATOM   5599  CG  LYS A 392      18.016  72.558  -9.366  1.00 79.150          C  
ATOM   5600  CD  LYS A 392      17.706  71.928  -8.005  1.00 79.150          C  
ATOM   5601  CE  LYS A 392      18.604  70.750  -7.578  1.00 79.150          C  
ATOM   5602  NZ  LYS A 392      20.002  71.155  -7.162  1.00 79.150          N  
ATOM   5603  H   LYS A 392      15.961  76.479 -10.004  1.00 68.000          H  
ATOM   5604  HA  LYS A 392      16.556  74.526  -7.841  1.00 67.780          H  
ATOM   5605 1HB  LYS A 392      15.943  73.090  -9.755  1.00 94.980          H  
ATOM   5606 2HB  LYS A 392      17.097  73.931 -10.778  1.00 94.980          H  
ATOM   5607 1HG  LYS A 392      18.055  71.776 -10.122  1.00 94.980          H  
ATOM   5608 2HG  LYS A 392      18.991  73.041  -9.321  1.00 94.980          H  
ATOM   5609 1HD  LYS A 392      17.883  72.692  -7.258  1.00 94.980          H  
ATOM   5610 2HD  LYS A 392      16.662  71.621  -7.963  1.00 94.980          H  
ATOM   5611 1HE  LYS A 392      18.126  70.281  -6.718  1.00 94.980          H  
ATOM   5612 2HE  LYS A 392      18.670  70.017  -8.384  1.00 94.980          H  
ATOM   5613 1HZ  LYS A 392      20.476  70.301  -6.841  1.00 94.980          H  
ATOM   5614 2HZ  LYS A 392      20.546  71.599  -7.904  1.00 94.980          H  
ATOM   5615 3HZ  LYS A 392      19.998  71.851  -6.397  1.00 94.980          H  
ATOM   5616  N   ASP A 393      18.663  75.673  -7.569  1.00 55.460          N  
ATOM   5617  CA  ASP A 393      19.925  76.331  -7.260  1.00 54.870          C  
ATOM   5618  C   ASP A 393      19.920  77.751  -7.801  1.00 54.560          C  
ATOM   5619  O   ASP A 393      20.927  78.270  -8.286  1.00 54.370          O  
ATOM   5620  CB  ASP A 393      21.067  75.511  -7.835  1.00 77.050          C  
ATOM   5621  CG  ASP A 393      21.038  74.045  -7.320  1.00 77.050          C  
ATOM   5622  OD1 ASP A 393      20.562  73.743  -6.205  1.00 77.050          O  
ATOM   5623  OD2 ASP A 393      21.446  73.185  -8.086  1.00 77.050          O  
ATOM   5624  H   ASP A 393      18.145  75.294  -6.771  1.00 66.550          H  
ATOM   5625  HA  ASP A 393      20.047  76.388  -6.186  1.00 65.840          H  
ATOM   5626 1HB  ASP A 393      21.005  75.506  -8.927  1.00 92.460          H  
ATOM   5627 2HB  ASP A 393      22.018  75.967  -7.567  1.00 92.460          H  
ATOM   5628  N   GLY A 394      18.748  78.366  -7.714  1.00 54.530          N  
ATOM   5629  CA  GLY A 394      18.476  79.722  -8.131  1.00 54.370          C  
ATOM   5630  C   GLY A 394      17.965  79.898  -9.557  1.00 54.620          C  
ATOM   5631  O   GLY A 394      17.317  80.913  -9.852  1.00 54.390          O  
ATOM   5632  H   GLY A 394      17.987  77.860  -7.279  1.00 65.440          H  
ATOM   5633 1HA  GLY A 394      17.747  80.126  -7.467  1.00 65.240          H  
ATOM   5634 2HA  GLY A 394      19.375  80.322  -7.995  1.00 65.240          H  
ATOM   5635  N   LYS A 395      18.147  78.899 -10.426  1.00 55.110          N  
ATOM   5636  CA  LYS A 395      17.721  79.055 -11.809  1.00 55.410          C  
ATOM   5637  C   LYS A 395      16.244  78.832 -11.932  1.00 56.090          C  
ATOM   5638  O   LYS A 395      15.742  77.787 -11.535  1.00 56.380          O  
ATOM   5639  CB  LYS A 395      18.475  78.098 -12.733  1.00 77.450          C  
ATOM   5640  CG  LYS A 395      18.127  78.248 -14.235  1.00 77.450          C  
ATOM   5641  CD  LYS A 395      18.967  77.311 -15.110  1.00 77.450          C  
ATOM   5642  CE  LYS A 395      18.601  77.446 -16.588  1.00 77.450          C  
ATOM   5643  NZ  LYS A 395      19.411  76.538 -17.445  1.00 77.450          N  
ATOM   5644  H   LYS A 395      18.610  78.027 -10.146  1.00 66.130          H  
ATOM   5645  HA  LYS A 395      17.930  80.075 -12.126  1.00 66.490          H  
ATOM   5646 1HB  LYS A 395      19.546  78.262 -12.622  1.00 92.940          H  
ATOM   5647 2HB  LYS A 395      18.270  77.069 -12.429  1.00 92.940          H  
ATOM   5648 1HG  LYS A 395      17.070  78.012 -14.395  1.00 92.940          H  
ATOM   5649 2HG  LYS A 395      18.301  79.275 -14.546  1.00 92.940          H  
ATOM   5650 1HD  LYS A 395      20.024  77.551 -14.986  1.00 92.940          H  
ATOM   5651 2HD  LYS A 395      18.807  76.279 -14.794  1.00 92.940          H  
ATOM   5652 1HE  LYS A 395      17.544  77.210 -16.718  1.00 92.940          H  
ATOM   5653 2HE  LYS A 395      18.772  78.476 -16.904  1.00 92.940          H  
ATOM   5654 1HZ  LYS A 395      19.143  76.657 -18.412  1.00 92.940          H  
ATOM   5655 2HZ  LYS A 395      20.392  76.759 -17.339  1.00 92.940          H  
ATOM   5656 3HZ  LYS A 395      19.252  75.580 -17.168  1.00 92.940          H  
ATOM   5657  N   CYS A 396      15.556  79.834 -12.466  1.00 56.380          N  
ATOM   5658  CA  CYS A 396      14.111  79.827 -12.634  1.00 57.050          C  
ATOM   5659  C   CYS A 396      13.701  79.435 -14.070  1.00 57.480          C  
ATOM   5660  O   CYS A 396      14.034  80.137 -15.028  1.00 57.450          O  
ATOM   5661  CB  CYS A 396      13.591  81.209 -12.255  1.00 79.600          C  
ATOM   5662  SG  CYS A 396      11.850  81.428 -12.408  1.00 79.600          S  
ATOM   5663  H   CYS A 396      16.072  80.649 -12.761  1.00 67.660          H  
ATOM   5664  HA  CYS A 396      13.699  79.113 -11.935  1.00 68.460          H  
ATOM   5665 1HB  CYS A 396      13.873  81.424 -11.222  1.00 95.520          H  
ATOM   5666 2HB  CYS A 396      14.075  81.956 -12.880  1.00 95.520          H  
ATOM   5667  N   GLU A 397      13.024  78.291 -14.214  1.00 57.930          N  
ATOM   5668  CA  GLU A 397      12.605  77.728 -15.503  1.00 58.440          C  
ATOM   5669  C   GLU A 397      11.130  77.991 -15.857  1.00 59.030          C  
ATOM   5670  O   GLU A 397      10.218  77.753 -15.045  1.00 59.330          O  
ATOM   5671  CB  GLU A 397      12.894  76.213 -15.529  1.00 81.610          C  
ATOM   5672  CG  GLU A 397      12.536  75.487 -16.847  1.00 81.610          C  
ATOM   5673  CD  GLU A 397      12.856  73.988 -16.834  1.00 81.610          C  
ATOM   5674  OE1 GLU A 397      13.337  73.507 -15.840  1.00 81.610          O  
ATOM   5675  OE2 GLU A 397      12.616  73.339 -17.836  1.00 81.610          O  
ATOM   5676  H   GLU A 397      12.817  77.777 -13.363  1.00 69.520          H  
ATOM   5677  HA  GLU A 397      13.216  78.191 -16.276  1.00 70.130          H  
ATOM   5678 1HB  GLU A 397      13.960  76.047 -15.338  1.00 97.930          H  
ATOM   5679 2HB  GLU A 397      12.352  75.730 -14.726  1.00 97.930          H  
ATOM   5680 1HG  GLU A 397      11.465  75.590 -17.027  1.00 97.930          H  
ATOM   5681 2HG  GLU A 397      13.061  75.958 -17.673  1.00 97.930          H  
ATOM   5682  N   CYS A 398      10.920  78.467 -17.096  1.00 59.220          N  
ATOM   5683  CA  CYS A 398       9.618  78.807 -17.664  1.00 59.770          C  
ATOM   5684  C   CYS A 398       8.831  77.559 -18.066  1.00 60.340          C  
ATOM   5685  O   CYS A 398       9.417  76.555 -18.464  1.00 60.310          O  
ATOM   5686  CB  CYS A 398       9.788  79.659 -18.924  1.00 83.460          C  
ATOM   5687  SG  CYS A 398      10.682  81.221 -18.700  1.00 83.460          S  
ATOM   5688  H   CYS A 398      11.745  78.629 -17.657  1.00 71.060          H  
ATOM   5689  HA  CYS A 398       9.042  79.358 -16.925  1.00 71.720          H  
ATOM   5690 1HB  CYS A 398      10.317  79.078 -19.675  1.00100.150          H  
ATOM   5691 2HB  CYS A 398       8.800  79.896 -19.324  1.00100.150          H  
ATOM   5692  N   SER A 399       7.502  77.653 -18.036  1.00 60.880          N  
ATOM   5693  CA  SER A 399       6.633  76.571 -18.486  1.00 61.530          C  
ATOM   5694  C   SER A 399       5.677  77.074 -19.548  1.00 61.510          C  
ATOM   5695  O   SER A 399       5.401  78.277 -19.646  1.00 61.160          O  
ATOM   5696  CB  SER A 399       5.816  75.979 -17.350  1.00 85.880          C  
ATOM   5697  OG  SER A 399       6.634  75.433 -16.357  1.00 85.880          O  
ATOM   5698  H   SER A 399       7.072  78.497 -17.697  1.00 73.060          H  
ATOM   5699  HA  SER A 399       7.246  75.784 -18.921  1.00 73.840          H  
ATOM   5700 1HB  SER A 399       5.161  76.728 -16.933  1.00103.060          H  
ATOM   5701 2HB  SER A 399       5.177  75.198 -17.754  1.00103.060          H  
ATOM   5702  HG  SER A 399       6.040  75.054 -15.708  1.00103.060          H  
ATOM   5703  N   GLN A 400       5.169  76.153 -20.351  1.00 61.970          N  
ATOM   5704  CA  GLN A 400       4.191  76.508 -21.365  1.00 62.090          C  
ATOM   5705  C   GLN A 400       2.985  77.144 -20.693  1.00 62.350          C  
ATOM   5706  O   GLN A 400       2.418  76.562 -19.771  1.00 62.560          O  
ATOM   5707  CB  GLN A 400       3.743  75.261 -22.142  1.00 86.880          C  
ATOM   5708  CG  GLN A 400       2.792  75.533 -23.310  1.00 86.880          C  
ATOM   5709  CD  GLN A 400       3.495  76.217 -24.454  1.00 86.880          C  
ATOM   5710  OE1 GLN A 400       4.541  75.736 -24.885  1.00 86.880          O  
ATOM   5711  NE2 GLN A 400       2.960  77.319 -24.946  1.00 86.880          N  
ATOM   5712  H   GLN A 400       5.456  75.188 -20.241  1.00 74.360          H  
ATOM   5713  HA  GLN A 400       4.629  77.231 -22.044  1.00 74.510          H  
ATOM   5714 1HB  GLN A 400       4.616  74.750 -22.541  1.00104.250          H  
ATOM   5715 2HB  GLN A 400       3.244  74.572 -21.459  1.00104.250          H  
ATOM   5716 1HG  GLN A 400       2.404  74.584 -23.674  1.00104.250          H  
ATOM   5717 2HG  GLN A 400       1.968  76.167 -22.985  1.00104.250          H  
ATOM   5718 1HE2 GLN A 400       3.405  77.816 -25.738  1.00104.250          H  
ATOM   5719 2HE2 GLN A 400       2.111  77.722 -24.555  1.00104.250          H  
ATOM   5720  N   GLY A 401       2.567  78.308 -21.179  1.00 62.390          N  
ATOM   5721  CA  GLY A 401       1.415  79.018 -20.635  1.00 62.650          C  
ATOM   5722  C   GLY A 401       1.805  80.215 -19.780  1.00 62.060          C  
ATOM   5723  O   GLY A 401       0.959  81.057 -19.465  1.00 62.220          O  
ATOM   5724  H   GLY A 401       3.098  78.752 -21.913  1.00 74.870          H  
ATOM   5725 1HA  GLY A 401       0.775  79.351 -21.451  1.00 75.180          H  
ATOM   5726 2HA  GLY A 401       0.821  78.328 -20.038  1.00 75.180          H  
ATOM   5727  N   TRP A 402       3.077  80.304 -19.410  1.00 61.430          N  
ATOM   5728  CA  TRP A 402       3.547  81.426 -18.619  1.00 60.870          C  
ATOM   5729  C   TRP A 402       3.991  82.588 -19.519  1.00 60.220          C  
ATOM   5730  O   TRP A 402       4.403  82.387 -20.676  1.00 60.070          O  
ATOM   5731  CB  TRP A 402       4.621  80.936 -17.646  1.00 85.440          C  
ATOM   5732  CG  TRP A 402       4.033  80.029 -16.532  1.00 85.440          C  
ATOM   5733  CD1 TRP A 402       2.704  79.839 -16.251  1.00 85.440          C  
ATOM   5734  CD2 TRP A 402       4.745  79.196 -15.580  1.00 85.440          C  
ATOM   5735  NE1 TRP A 402       2.560  78.984 -15.194  1.00 85.440          N  
ATOM   5736  CE2 TRP A 402       3.786  78.584 -14.771  1.00 85.440          C  
ATOM   5737  CE3 TRP A 402       6.069  78.928 -15.354  1.00 85.440          C  
ATOM   5738  CZ2 TRP A 402       4.134  77.730 -13.742  1.00 85.440          C  
ATOM   5739  CZ3 TRP A 402       6.419  78.070 -14.329  1.00 85.440          C  
ATOM   5740  CH2 TRP A 402       5.477  77.490 -13.538  1.00 85.440          C  
ATOM   5741  H   TRP A 402       3.742  79.566 -19.663  1.00 73.720          H  
ATOM   5742  HA  TRP A 402       2.721  81.808 -18.027  1.00 73.040          H  
ATOM   5743 1HB  TRP A 402       5.390  80.389 -18.185  1.00102.530          H  
ATOM   5744 2HB  TRP A 402       5.087  81.782 -17.178  1.00102.530          H  
ATOM   5745  HD1 TRP A 402       1.870  80.296 -16.770  1.00102.530          H  
ATOM   5746  HE1 TRP A 402       1.680  78.696 -14.797  1.00102.530          H  
ATOM   5747  HE3 TRP A 402       6.829  79.384 -15.960  1.00102.530          H  
ATOM   5748  HZ2 TRP A 402       3.388  77.256 -13.110  1.00102.530          H  
ATOM   5749  HZ3 TRP A 402       7.480  77.878 -14.169  1.00102.530          H  
ATOM   5750  HH2 TRP A 402       5.793  76.825 -12.730  1.00102.530          H  
ATOM   5751  N   ASN A 403       3.750  83.803 -19.006  1.00 59.880          N  
ATOM   5752  CA  ASN A 403       4.057  85.087 -19.628  1.00 59.290          C  
ATOM   5753  C   ASN A 403       3.914  86.180 -18.563  1.00 58.730          C  
ATOM   5754  O   ASN A 403       2.791  86.597 -18.274  1.00 58.640          O  
ATOM   5755  CB  ASN A 403       3.100  85.342 -20.786  1.00 83.240          C  
ATOM   5756  CG  ASN A 403       3.404  86.580 -21.574  1.00 83.240          C  
ATOM   5757  OD1 ASN A 403       4.455  87.208 -21.414  1.00 83.240          O  
ATOM   5758  ND2 ASN A 403       2.495  86.950 -22.446  1.00 83.240          N  
ATOM   5759  H   ASN A 403       3.369  83.839 -18.070  1.00 71.860          H  
ATOM   5760  HA  ASN A 403       5.095  85.084 -19.969  1.00 71.150          H  
ATOM   5761 1HB  ASN A 403       3.114  84.488 -21.464  1.00 99.890          H  
ATOM   5762 2HB  ASN A 403       2.088  85.422 -20.391  1.00 99.890          H  
ATOM   5763 1HD2 ASN A 403       2.636  87.770 -23.006  1.00 99.890          H  
ATOM   5764 2HD2 ASN A 403       1.659  86.413 -22.548  1.00 99.890          H  
ATOM   5765  N   GLY A 404       5.010  86.636 -17.972  1.00 58.380          N  
ATOM   5766  CA  GLY A 404       4.966  87.591 -16.870  1.00 57.860          C  
ATOM   5767  C   GLY A 404       5.592  86.843 -15.721  1.00 57.320          C  
ATOM   5768  O   GLY A 404       5.251  85.678 -15.491  1.00 57.410          O  
ATOM   5769  H   GLY A 404       5.935  86.282 -18.239  1.00 70.060          H  
ATOM   5770 1HA  GLY A 404       5.539  88.485 -17.115  1.00 69.430          H  
ATOM   5771 2HA  GLY A 404       3.939  87.873 -16.640  1.00 69.430          H  
ATOM   5772  N   GLU A 405       6.550  87.486 -15.026  1.00 56.810          N  
ATOM   5773  CA  GLU A 405       7.382  86.881 -13.953  1.00 56.300          C  
ATOM   5774  C   GLU A 405       8.416  86.003 -14.689  1.00 56.430          C  
ATOM   5775  O   GLU A 405       9.620  86.243 -14.637  1.00 56.270          O  
ATOM   5776  CB  GLU A 405       6.562  86.079 -12.908  1.00 79.020          C  
ATOM   5777  CG  GLU A 405       5.624  86.935 -12.041  1.00 79.020          C  
ATOM   5778  CD  GLU A 405       4.744  86.119 -11.104  1.00 79.020          C  
ATOM   5779  OE1 GLU A 405       4.636  84.930 -11.299  1.00 79.020          O  
ATOM   5780  OE2 GLU A 405       4.181  86.692 -10.201  1.00 79.020          O  
ATOM   5781  H   GLU A 405       6.742  88.446 -15.279  1.00 68.170          H  
ATOM   5782  HA  GLU A 405       7.921  87.667 -13.425  1.00 67.560          H  
ATOM   5783 1HB  GLU A 405       6.008  85.259 -13.334  1.00 94.830          H  
ATOM   5784 2HB  GLU A 405       7.264  85.627 -12.205  1.00 94.830          H  
ATOM   5785 1HG  GLU A 405       6.235  87.607 -11.441  1.00 94.830          H  
ATOM   5786 2HG  GLU A 405       4.993  87.541 -12.687  1.00 94.830          H  
ATOM   5787  N   HIS A 406       7.891  85.069 -15.457  1.00 56.750          N  
ATOM   5788  CA  HIS A 406       8.556  84.220 -16.411  1.00 56.960          C  
ATOM   5789  C   HIS A 406       8.640  84.815 -17.797  1.00 57.650          C  
ATOM   5790  O   HIS A 406       7.853  85.693 -18.194  1.00 57.960          O  
ATOM   5791  CB  HIS A 406       7.836  82.906 -16.512  1.00 79.660          C  
ATOM   5792  CG  HIS A 406       8.114  82.048 -15.435  1.00 79.660          C  
ATOM   5793  ND1 HIS A 406       9.313  81.438 -15.324  1.00 79.660          N  
ATOM   5794  CD2 HIS A 406       7.392  81.635 -14.392  1.00 79.660          C  
ATOM   5795  CE1 HIS A 406       9.313  80.663 -14.295  1.00 79.660          C  
ATOM   5796  NE2 HIS A 406       8.181  80.758 -13.703  1.00 79.660          N  
ATOM   5797  H   HIS A 406       6.886  84.955 -15.375  1.00 68.100          H  
ATOM   5798  HA  HIS A 406       9.577  84.029 -16.074  1.00 68.350          H  
ATOM   5799 1HB  HIS A 406       6.774  83.112 -16.510  1.00 95.590          H  
ATOM   5800 2HB  HIS A 406       8.076  82.409 -17.453  1.00 95.590          H  
ATOM   5801  HD2 HIS A 406       6.363  81.912 -14.162  1.00 95.590          H  
ATOM   5802  HE1 HIS A 406      10.116  80.021 -13.979  1.00 95.590          H  
ATOM   5803  HE2 HIS A 406       7.980  80.193 -12.869  1.00 95.590          H  
ATOM   5804  N   CYS A 407       9.577  84.282 -18.557  1.00 57.950          N  
ATOM   5805  CA  CYS A 407       9.727  84.618 -19.943  1.00 58.670          C  
ATOM   5806  C   CYS A 407       8.465  84.210 -20.685  1.00 59.030          C  
ATOM   5807  O   CYS A 407       7.684  83.385 -20.206  1.00 59.490          O  
ATOM   5808  CB  CYS A 407      10.932  83.878 -20.510  1.00 81.850          C  
ATOM   5809  SG  CYS A 407      10.746  82.043 -20.644  1.00 81.850          S  
ATOM   5810  H   CYS A 407      10.201  83.586 -18.162  1.00 69.540          H  
ATOM   5811  HA  CYS A 407       9.878  85.693 -20.042  1.00 70.400          H  
ATOM   5812 1HB  CYS A 407      11.145  84.260 -21.509  1.00 98.220          H  
ATOM   5813 2HB  CYS A 407      11.803  84.083 -19.893  1.00 98.220          H  
ATOM   5814  N   THR A 408       8.255  84.794 -21.854  1.00 58.840          N  
ATOM   5815  CA  THR A 408       7.071  84.479 -22.623  1.00 59.150          C  
ATOM   5816  C   THR A 408       7.256  83.223 -23.442  1.00 59.570          C  
ATOM   5817  O   THR A 408       8.189  83.135 -24.245  1.00 59.800          O  
ATOM   5818  CB  THR A 408       6.758  85.636 -23.599  1.00 82.690          C  
ATOM   5819  OG1 THR A 408       6.555  86.853 -22.869  1.00 82.690          O  
ATOM   5820  CG2 THR A 408       5.524  85.346 -24.454  1.00 82.690          C  
ATOM   5821  H   THR A 408       8.906  85.477 -22.213  1.00 70.610          H  
ATOM   5822  HA  THR A 408       6.232  84.326 -21.943  1.00 70.980          H  
ATOM   5823  HB  THR A 408       7.609  85.771 -24.261  1.00 99.220          H  
ATOM   5824  HG1 THR A 408       5.766  86.797 -22.313  1.00 99.220          H  
ATOM   5825 1HG2 THR A 408       5.355  86.185 -25.124  1.00 99.220          H  
ATOM   5826 2HG2 THR A 408       5.673  84.444 -25.044  1.00 99.220          H  
ATOM   5827 3HG2 THR A 408       4.661  85.215 -23.814  1.00 99.220          H  
ATOM   5828  N   ILE A 409       6.332  82.283 -23.311  1.00 59.710          N  
ATOM   5829  CA  ILE A 409       6.407  81.097 -24.144  1.00 60.110          C  
ATOM   5830  C   ILE A 409       5.443  81.240 -25.310  1.00 60.700          C  
ATOM   5831  O   ILE A 409       4.280  81.607 -25.135  1.00 60.660          O  
ATOM   5832  CB  ILE A 409       6.164  79.806 -23.342  1.00 83.990          C  
ATOM   5833  CG1 ILE A 409       7.194  79.712 -22.147  1.00 83.990          C  
ATOM   5834  CG2 ILE A 409       6.255  78.574 -24.275  1.00 83.990          C  
ATOM   5835  CD1 ILE A 409       8.675  79.714 -22.539  1.00 83.990          C  
ATOM   5836  H   ILE A 409       5.604  82.385 -22.591  1.00 71.650          H  
ATOM   5837  HA  ILE A 409       7.399  81.032 -24.578  1.00 72.130          H  
ATOM   5838  HB  ILE A 409       5.172  79.839 -22.896  1.00100.790          H  
ATOM   5839 1HG1 ILE A 409       7.021  80.558 -21.471  1.00100.790          H  
ATOM   5840 2HG1 ILE A 409       6.998  78.794 -21.600  1.00100.790          H  
ATOM   5841 1HG2 ILE A 409       6.083  77.667 -23.715  1.00100.790          H  
ATOM   5842 2HG2 ILE A 409       5.506  78.644 -25.062  1.00100.790          H  
ATOM   5843 3HG2 ILE A 409       7.236  78.516 -24.734  1.00100.790          H  
ATOM   5844 1HD1 ILE A 409       9.270  79.640 -21.660  1.00100.790          H  
ATOM   5845 2HD1 ILE A 409       8.900  78.871 -23.179  1.00100.790          H  
ATOM   5846 3HD1 ILE A 409       8.938  80.635 -23.050  1.00100.790          H  
ATOM   5847  N   ALA A 410       5.960  81.007 -26.509  1.00 61.260          N  
ATOM   5848  CA  ALA A 410       5.186  81.136 -27.731  1.00 61.850          C  
ATOM   5849  C   ALA A 410       3.993  80.202 -27.749  1.00 61.770          C  
ATOM   5850  O   ALA A 410       4.073  79.054 -27.296  1.00 61.610          O  
ATOM   5851  CB  ALA A 410       6.047  80.837 -28.943  1.00 86.350          C  
ATOM   5852  H   ALA A 410       6.931  80.729 -26.562  1.00 73.510          H  
ATOM   5853  HA  ALA A 410       4.818  82.162 -27.790  1.00 74.220          H  
ATOM   5854 1HB  ALA A 410       5.451  80.963 -29.851  1.00103.620          H  
ATOM   5855 2HB  ALA A 410       6.896  81.518 -28.967  1.00103.620          H  
ATOM   5856 3HB  ALA A 410       6.405  79.811 -28.886  1.00103.620          H  
ATOM   5857  N   HIS A 411       2.915  80.702 -28.337  1.00 61.920          N  
ATOM   5858  CA  HIS A 411       1.685  79.961 -28.535  1.00 61.890          C  
ATOM   5859  C   HIS A 411       1.273  80.096 -29.977  1.00 62.280          C  
ATOM   5860  O   HIS A 411       1.594  81.093 -30.632  1.00 62.740          O  
ATOM   5861  CB  HIS A 411       0.573  80.451 -27.605  1.00 86.660          C  
ATOM   5862  CG  HIS A 411       0.830  80.147 -26.170  1.00 86.660          C  
ATOM   5863  ND1 HIS A 411       1.667  80.904 -25.362  1.00 86.660          N  
ATOM   5864  CD2 HIS A 411       0.372  79.138 -25.408  1.00 86.660          C  
ATOM   5865  CE1 HIS A 411       1.694  80.368 -24.163  1.00 86.660          C  
ATOM   5866  NE2 HIS A 411       0.934  79.272 -24.172  1.00 86.660          N  
ATOM   5867  H   HIS A 411       2.947  81.655 -28.673  1.00 74.300          H  
ATOM   5868  HA  HIS A 411       1.846  78.900 -28.337  1.00 74.270          H  
ATOM   5869 1HB  HIS A 411       0.457  81.529 -27.714  1.00103.990          H  
ATOM   5870 2HB  HIS A 411      -0.373  79.984 -27.892  1.00103.990          H  
ATOM   5871  HD1 HIS A 411       2.538  81.343 -25.669  1.00103.990          H  
ATOM   5872  HD2 HIS A 411      -0.292  78.300 -25.619  1.00103.990          H  
ATOM   5873  HE1 HIS A 411       2.307  80.821 -23.381  1.00103.990          H  
ATOM   5874  N   TYR A 412       0.557  79.101 -30.466  1.00 62.150          N  
ATOM   5875  CA  TYR A 412       0.130  79.061 -31.841  1.00 62.130          C  
ATOM   5876  C   TYR A 412      -1.306  78.594 -31.903  1.00 61.860          C  
ATOM   5877  O   TYR A 412      -1.919  78.338 -30.876  1.00 61.880          O  
ATOM   5878  CB  TYR A 412       1.023  78.079 -32.579  1.00 86.990          C  
ATOM   5879  CG  TYR A 412       2.512  78.379 -32.473  1.00 86.990          C  
ATOM   5880  CD1 TYR A 412       3.261  77.849 -31.416  1.00 86.990          C  
ATOM   5881  CD2 TYR A 412       3.126  79.178 -33.406  1.00 86.990          C  
ATOM   5882  CE1 TYR A 412       4.600  78.129 -31.304  1.00 86.990          C  
ATOM   5883  CE2 TYR A 412       4.468  79.457 -33.296  1.00 86.990          C  
ATOM   5884  CZ  TYR A 412       5.204  78.941 -32.252  1.00 86.990          C  
ATOM   5885  OH  TYR A 412       6.546  79.237 -32.158  1.00 86.990          O  
ATOM   5886  H   TYR A 412       0.330  78.292 -29.879  1.00 74.580          H  
ATOM   5887  HA  TYR A 412       0.194  80.057 -32.278  1.00 74.560          H  
ATOM   5888 1HB  TYR A 412       0.847  77.094 -32.169  1.00104.390          H  
ATOM   5889 2HB  TYR A 412       0.751  78.064 -33.626  1.00104.390          H  
ATOM   5890  HD1 TYR A 412       2.780  77.223 -30.670  1.00104.390          H  
ATOM   5891  HD2 TYR A 412       2.550  79.593 -34.230  1.00104.390          H  
ATOM   5892  HE1 TYR A 412       5.178  77.719 -30.475  1.00104.390          H  
ATOM   5893  HE2 TYR A 412       4.951  80.091 -34.035  1.00104.390          H  
ATOM   5894  HH  TYR A 412       6.918  78.798 -31.390  1.00104.390          H  
ATOM   5895  N   LEU A 413      -1.884  78.546 -33.087  1.00 61.620          N  
ATOM   5896  CA  LEU A 413      -3.228  78.000 -33.200  1.00 61.390          C  
ATOM   5897  C   LEU A 413      -3.066  76.559 -33.638  1.00 61.100          C  
ATOM   5898  O   LEU A 413      -2.174  76.274 -34.420  1.00 60.980          O  
ATOM   5899  CB  LEU A 413      -4.044  78.796 -34.220  1.00 86.040          C  
ATOM   5900  CG  LEU A 413      -4.219  80.306 -33.933  1.00 86.040          C  
ATOM   5901  CD1 LEU A 413      -4.962  80.934 -35.096  1.00 86.040          C  
ATOM   5902  CD2 LEU A 413      -4.980  80.516 -32.616  1.00 86.040          C  
ATOM   5903  H   LEU A 413      -1.374  78.828 -33.913  1.00 73.940          H  
ATOM   5904  HA  LEU A 413      -3.722  78.005 -32.230  1.00 73.670          H  
ATOM   5905 1HB  LEU A 413      -3.565  78.698 -35.190  1.00103.250          H  
ATOM   5906 2HB  LEU A 413      -5.040  78.345 -34.287  1.00103.250          H  
ATOM   5907  HG  LEU A 413      -3.244  80.781 -33.859  1.00103.250          H  
ATOM   5908 1HD1 LEU A 413      -5.081  82.002 -34.916  1.00103.250          H  
ATOM   5909 2HD1 LEU A 413      -4.391  80.783 -36.007  1.00103.250          H  
ATOM   5910 3HD1 LEU A 413      -5.945  80.472 -35.199  1.00103.250          H  
ATOM   5911 1HD2 LEU A 413      -5.099  81.584 -32.436  1.00103.250          H  
ATOM   5912 2HD2 LEU A 413      -5.964  80.048 -32.679  1.00103.250          H  
ATOM   5913 3HD2 LEU A 413      -4.427  80.080 -31.786  1.00103.250          H  
ATOM   5914  N   ASP A 414      -3.950  75.667 -33.214  1.00 61.020          N  
ATOM   5915  CA  ASP A 414      -3.894  74.241 -33.574  1.00 60.710          C  
ATOM   5916  C   ASP A 414      -3.544  73.927 -35.027  1.00 60.470          C  
ATOM   5917  O   ASP A 414      -2.681  73.089 -35.289  1.00 60.310          O  
ATOM   5918  CB  ASP A 414      -5.243  73.599 -33.238  1.00 85.120          C  
ATOM   5919  CG  ASP A 414      -6.459  74.306 -33.936  1.00 85.120          C  
ATOM   5920  OD1 ASP A 414      -6.252  75.317 -34.599  1.00 85.120          O  
ATOM   5921  OD2 ASP A 414      -7.553  73.827 -33.794  1.00 85.120          O  
ATOM   5922  H   ASP A 414      -4.644  75.973 -32.533  1.00 73.220          H  
ATOM   5923  HA  ASP A 414      -3.123  73.774 -32.973  1.00 72.850          H  
ATOM   5924 1HB  ASP A 414      -5.230  72.548 -33.528  1.00102.140          H  
ATOM   5925 2HB  ASP A 414      -5.399  73.642 -32.164  1.00102.140          H  
ATOM   5926  N   LYS A 415      -4.123  74.640 -35.973  1.00 60.480          N  
ATOM   5927  CA  LYS A 415      -3.869  74.377 -37.392  1.00 60.310          C  
ATOM   5928  C   LYS A 415      -2.375  74.468 -37.780  1.00 60.270          C  
ATOM   5929  O   LYS A 415      -1.968  73.899 -38.800  1.00 60.030          O  
ATOM   5930  CB  LYS A 415      -4.693  75.327 -38.269  1.00 84.500          C  
ATOM   5931  CG  LYS A 415      -4.277  76.808 -38.209  1.00 84.500          C  
ATOM   5932  CD  LYS A 415      -5.195  77.688 -39.069  1.00 84.500          C  
ATOM   5933  CE  LYS A 415      -4.752  79.142 -39.037  1.00 84.500          C  
ATOM   5934  NZ  LYS A 415      -5.644  80.020 -39.845  1.00 84.500          N  
ATOM   5935  H   LYS A 415      -4.847  75.292 -35.661  1.00 72.580          H  
ATOM   5936  HA  LYS A 415      -4.195  73.359 -37.602  1.00 72.370          H  
ATOM   5937 1HB  LYS A 415      -4.629  75.002 -39.307  1.00101.400          H  
ATOM   5938 2HB  LYS A 415      -5.740  75.263 -37.969  1.00101.400          H  
ATOM   5939 1HG  LYS A 415      -4.307  77.151 -37.172  1.00101.400          H  
ATOM   5940 2HG  LYS A 415      -3.258  76.918 -38.578  1.00101.400          H  
ATOM   5941 1HD  LYS A 415      -5.180  77.332 -40.101  1.00101.400          H  
ATOM   5942 2HD  LYS A 415      -6.219  77.624 -38.695  1.00101.400          H  
ATOM   5943 1HE  LYS A 415      -4.759  79.486 -38.007  1.00101.400          H  
ATOM   5944 2HE  LYS A 415      -3.738  79.215 -39.427  1.00101.400          H  
ATOM   5945 1HZ  LYS A 415      -5.314  80.974 -39.791  1.00101.400          H  
ATOM   5946 2HZ  LYS A 415      -5.639  79.717 -40.810  1.00101.400          H  
ATOM   5947 3HZ  LYS A 415      -6.587  79.972 -39.484  1.00101.400          H  
ATOM   5948  N   ILE A 416      -1.567  75.154 -36.952  1.00 60.510          N  
ATOM   5949  CA  ILE A 416      -0.134  75.397 -37.130  1.00 60.510          C  
ATOM   5950  C   ILE A 416       0.650  74.126 -37.248  1.00 60.120          C  
ATOM   5951  O   ILE A 416       1.751  74.118 -37.775  1.00 59.800          O  
ATOM   5952  CB  ILE A 416       0.483  76.156 -35.922  1.00 84.710          C  
ATOM   5953  CG1 ILE A 416       1.900  76.788 -36.274  1.00 84.710          C  
ATOM   5954  CG2 ILE A 416       0.647  75.156 -34.668  1.00 84.710          C  
ATOM   5955  CD1 ILE A 416       1.889  77.902 -37.290  1.00 84.710          C  
ATOM   5956  H   ILE A 416      -1.991  75.543 -36.111  1.00 72.610          H  
ATOM   5957  HA  ILE A 416      -0.006  75.968 -38.043  1.00 72.610          H  
ATOM   5958  HB  ILE A 416      -0.178  76.972 -35.651  1.00101.660          H  
ATOM   5959 1HG1 ILE A 416       2.325  77.172 -35.361  1.00101.660          H  
ATOM   5960 2HG1 ILE A 416       2.558  76.029 -36.659  1.00101.660          H  
ATOM   5961 1HG2 ILE A 416       1.049  75.674 -33.841  1.00101.660          H  
ATOM   5962 2HG2 ILE A 416      -0.316  74.738 -34.385  1.00101.660          H  
ATOM   5963 3HG2 ILE A 416       1.315  74.342 -34.891  1.00101.660          H  
ATOM   5964 1HD1 ILE A 416       2.909  78.261 -37.434  1.00101.660          H  
ATOM   5965 2HD1 ILE A 416       1.507  77.550 -38.244  1.00101.660          H  
ATOM   5966 3HD1 ILE A 416       1.264  78.717 -36.925  1.00101.660          H  
ATOM   5967  N   VAL A 417       0.110  73.024 -36.773  1.00 60.210          N  
ATOM   5968  CA  VAL A 417       0.882  71.810 -36.857  1.00 59.950          C  
ATOM   5969  C   VAL A 417       1.223  71.485 -38.316  1.00 59.580          C  
ATOM   5970  O   VAL A 417       2.317  71.004 -38.605  1.00 59.210          O  
ATOM   5971  CB  VAL A 417       0.142  70.653 -36.158  1.00 84.030          C  
ATOM   5972  CG1 VAL A 417      -0.009  70.991 -34.659  1.00 84.030          C  
ATOM   5973  CG2 VAL A 417      -1.212  70.402 -36.807  1.00 84.030          C  
ATOM   5974  H   VAL A 417      -0.817  73.074 -36.339  1.00 72.250          H  
ATOM   5975  HA  VAL A 417       1.810  71.978 -36.316  1.00 71.940          H  
ATOM   5976  HB  VAL A 417       0.723  69.773 -36.226  1.00100.840          H  
ATOM   5977 1HG1 VAL A 417      -0.509  70.169 -34.140  1.00100.840          H  
ATOM   5978 2HG1 VAL A 417       0.975  71.146 -34.215  1.00100.840          H  
ATOM   5979 3HG1 VAL A 417      -0.598  71.897 -34.533  1.00100.840          H  
ATOM   5980 1HG2 VAL A 417      -1.703  69.584 -36.289  1.00100.840          H  
ATOM   5981 2HG2 VAL A 417      -1.828  71.287 -36.740  1.00100.840          H  
ATOM   5982 3HG2 VAL A 417      -1.089  70.132 -37.846  1.00100.840          H  
ATOM   5983  N   LYS A 418       0.357  71.868 -39.258  1.00 59.650          N  
ATOM   5984  CA  LYS A 418       0.599  71.630 -40.677  1.00 59.670          C  
ATOM   5985  C   LYS A 418       1.835  72.371 -41.213  1.00 59.660          C  
ATOM   5986  O   LYS A 418       2.371  72.017 -42.266  1.00 59.670          O  
ATOM   5987  CB  LYS A 418      -0.637  72.025 -41.475  1.00 83.530          C  
ATOM   5988  CG  LYS A 418      -1.832  71.106 -41.244  1.00 83.530          C  
ATOM   5989  CD  LYS A 418      -3.045  71.546 -42.049  1.00 83.530          C  
ATOM   5990  CE  LYS A 418      -4.225  70.607 -41.821  1.00 83.530          C  
ATOM   5991  NZ  LYS A 418      -5.435  71.042 -42.577  1.00 83.530          N  
ATOM   5992  H   LYS A 418      -0.515  72.337 -38.992  1.00 71.580          H  
ATOM   5993  HA  LYS A 418       0.772  70.565 -40.815  1.00 71.600          H  
ATOM   5994 1HB  LYS A 418      -0.930  73.041 -41.201  1.00100.240          H  
ATOM   5995 2HB  LYS A 418      -0.399  72.027 -42.539  1.00100.240          H  
ATOM   5996 1HG  LYS A 418      -1.566  70.085 -41.513  1.00100.240          H  
ATOM   5997 2HG  LYS A 418      -2.093  71.128 -40.185  1.00100.240          H  
ATOM   5998 1HD  LYS A 418      -3.333  72.556 -41.746  1.00100.240          H  
ATOM   5999 2HD  LYS A 418      -2.797  71.558 -43.109  1.00100.240          H  
ATOM   6000 1HE  LYS A 418      -3.949  69.604 -42.145  1.00100.240          H  
ATOM   6001 2HE  LYS A 418      -4.462  70.583 -40.758  1.00100.240          H  
ATOM   6002 1HZ  LYS A 418      -6.193  70.396 -42.401  1.00100.240          H  
ATOM   6003 2HZ  LYS A 418      -5.706  71.966 -42.275  1.00100.240          H  
ATOM   6004 3HZ  LYS A 418      -5.228  71.055 -43.565  1.00100.240          H  
ATOM   6005  N   GLU A 419       2.222  73.454 -40.536  1.00 59.730          N  
ATOM   6006  CA  GLU A 419       3.351  74.305 -40.892  1.00 60.110          C  
ATOM   6007  C   GLU A 419       4.242  74.497 -39.664  1.00 60.170          C  
ATOM   6008  O   GLU A 419       4.933  75.512 -39.539  1.00 60.180          O  
ATOM   6009  CB  GLU A 419       2.861  75.664 -41.421  1.00 84.000          C  
ATOM   6010  CG  GLU A 419       2.024  75.585 -42.716  1.00 84.000          C  
ATOM   6011  CD  GLU A 419       1.631  76.942 -43.287  1.00 84.000          C  
ATOM   6012  OE1 GLU A 419       1.948  77.942 -42.687  1.00 84.000          O  
ATOM   6013  OE2 GLU A 419       1.012  76.966 -44.328  1.00 84.000          O  
ATOM   6014  H   GLU A 419       1.756  73.673 -39.655  1.00 71.680          H  
ATOM   6015  HA  GLU A 419       3.936  73.812 -41.666  1.00 72.130          H  
ATOM   6016 1HB  GLU A 419       2.249  76.143 -40.655  1.00100.800          H  
ATOM   6017 2HB  GLU A 419       3.716  76.312 -41.611  1.00100.800          H  
ATOM   6018 1HG  GLU A 419       2.596  75.037 -43.464  1.00100.800          H  
ATOM   6019 2HG  GLU A 419       1.119  75.013 -42.509  1.00100.800          H  
ATOM   6020  N   GLY A 420       4.188  73.541 -38.742  1.00 60.250          N  
ATOM   6021  CA  GLY A 420       4.898  73.629 -37.479  1.00 60.420          C  
ATOM   6022  C   GLY A 420       6.219  72.877 -37.429  1.00 60.660          C  
ATOM   6023  O   GLY A 420       6.983  72.826 -38.392  1.00 60.900          O  
ATOM   6024  H   GLY A 420       3.609  72.713 -38.907  1.00 72.300          H  
ATOM   6025 1HA  GLY A 420       5.072  74.677 -37.244  1.00 72.500          H  
ATOM   6026 2HA  GLY A 420       4.242  73.244 -36.700  1.00 72.500          H  
ATOM   6027  N   CYS A 421       6.476  72.316 -36.257  1.00 60.600          N  
ATOM   6028  CA  CYS A 421       7.701  71.600 -35.924  1.00 60.850          C  
ATOM   6029  C   CYS A 421       7.954  70.537 -37.008  1.00 60.500          C  
ATOM   6030  O   CYS A 421       7.037  69.808 -37.366  1.00 60.320          O  
ATOM   6031  CB  CYS A 421       7.530  70.960 -34.539  1.00 85.090          C  
ATOM   6032  SG  CYS A 421       8.991  70.168 -33.847  1.00 85.090          S  
ATOM   6033  H   CYS A 421       5.779  72.436 -35.540  1.00 72.720          H  
ATOM   6034  HA  CYS A 421       8.514  72.316 -35.891  1.00 73.020          H  
ATOM   6035 1HB  CYS A 421       7.204  71.724 -33.838  1.00102.110          H  
ATOM   6036 2HB  CYS A 421       6.742  70.209 -34.583  1.00102.110          H  
ATOM   6037  N   PRO A 422       9.203  70.399 -37.539  1.00 60.430          N  
ATOM   6038  CA  PRO A 422       9.606  69.519 -38.651  1.00 60.140          C  
ATOM   6039  C   PRO A 422       9.388  68.005 -38.516  1.00 60.280          C  
ATOM   6040  O   PRO A 422       9.494  67.286 -39.510  1.00 60.080          O  
ATOM   6041  CB  PRO A 422      11.110  69.832 -38.792  1.00 90.210          C  
ATOM   6042  CG  PRO A 422      11.530  70.402 -37.471  1.00 90.210          C  
ATOM   6043  CD  PRO A 422      10.344  71.197 -37.010  1.00 90.210          C  
ATOM   6044  HA  PRO A 422       9.080  69.875 -39.551  1.00 72.170          H  
ATOM   6045 1HB  PRO A 422      11.662  68.918 -39.047  1.00108.250          H  
ATOM   6046 2HB  PRO A 422      11.263  70.536 -39.621  1.00108.250          H  
ATOM   6047 1HG  PRO A 422      11.793  69.598 -36.767  1.00108.250          H  
ATOM   6048 2HG  PRO A 422      12.435  71.023 -37.586  1.00108.250          H  
ATOM   6049 1HD  PRO A 422      10.394  71.228 -35.937  1.00108.250          H  
ATOM   6050 2HD  PRO A 422      10.348  72.204 -37.458  1.00108.250          H  
ATOM   6051  N   GLY A 423       9.172  67.501 -37.317  1.00 60.640          N  
ATOM   6052  CA  GLY A 423       8.957  66.077 -37.113  1.00 61.080          C  
ATOM   6053  C   GLY A 423       8.733  65.863 -35.641  1.00 61.260          C  
ATOM   6054  O   GLY A 423       8.834  66.831 -34.894  1.00 61.320          O  
ATOM   6055  H   GLY A 423       9.090  68.101 -36.509  1.00 72.770          H  
ATOM   6056 1HA  GLY A 423       8.083  65.751 -37.675  1.00 73.300          H  
ATOM   6057 2HA  GLY A 423       9.809  65.504 -37.459  1.00 73.300          H  
ATOM   6058  N   LEU A 424       8.485  64.608 -35.239  1.00 61.400          N  
ATOM   6059  CA  LEU A 424       8.178  64.220 -33.853  1.00 61.640          C  
ATOM   6060  C   LEU A 424       9.422  64.211 -32.991  1.00 61.970          C  
ATOM   6061  O   LEU A 424      10.526  64.181 -33.525  1.00 61.960          O  
ATOM   6062  CB  LEU A 424       7.493  62.852 -33.827  1.00 86.200          C  
ATOM   6063  CG  LEU A 424       6.133  62.745 -34.594  1.00 86.200          C  
ATOM   6064  CD1 LEU A 424       5.656  61.304 -34.532  1.00 86.200          C  
ATOM   6065  CD2 LEU A 424       5.086  63.690 -33.977  1.00 86.200          C  
ATOM   6066  H   LEU A 424       8.475  63.887 -35.946  1.00 73.680          H  
ATOM   6067  HA  LEU A 424       7.505  64.956 -33.432  1.00 73.970          H  
ATOM   6068 1HB  LEU A 424       8.176  62.113 -34.242  1.00103.440          H  
ATOM   6069 2HB  LEU A 424       7.303  62.590 -32.786  1.00103.440          H  
ATOM   6070  HG  LEU A 424       6.280  63.007 -35.640  1.00103.440          H  
ATOM   6071 1HD1 LEU A 424       4.715  61.208 -35.074  1.00103.440          H  
ATOM   6072 2HD1 LEU A 424       6.402  60.652 -34.987  1.00103.440          H  
ATOM   6073 3HD1 LEU A 424       5.505  61.011 -33.492  1.00103.440          H  
ATOM   6074 1HD2 LEU A 424       4.144  63.590 -34.518  1.00103.440          H  
ATOM   6075 2HD2 LEU A 424       4.939  63.411 -32.940  1.00103.440          H  
ATOM   6076 3HD2 LEU A 424       5.412  64.723 -34.037  1.00103.440          H  
ATOM   6077  N   CYS A 425       9.250  64.208 -31.662  1.00 62.330          N  
ATOM   6078  CA  CYS A 425      10.390  64.330 -30.755  1.00 62.750          C  
ATOM   6079  C   CYS A 425      11.601  63.504 -31.134  1.00 62.690          C  
ATOM   6080  O   CYS A 425      11.519  62.292 -31.340  1.00 62.490          O  
ATOM   6081  CB  CYS A 425      10.023  63.960 -29.330  1.00 87.680          C  
ATOM   6082  SG  CYS A 425      11.439  64.118 -28.217  1.00 87.680          S  
ATOM   6083  H   CYS A 425       8.312  64.164 -31.275  1.00 74.800          H  
ATOM   6084  HA  CYS A 425      10.699  65.361 -30.748  1.00 75.300          H  
ATOM   6085 1HB  CYS A 425       9.223  64.606 -28.974  1.00105.220          H  
ATOM   6086 2HB  CYS A 425       9.670  62.931 -29.293  1.00105.220          H  
ATOM   6087  N   ASN A 426      12.727  64.219 -31.166  1.00 62.910          N  
ATOM   6088  CA  ASN A 426      14.033  63.686 -31.473  1.00 62.930          C  
ATOM   6089  C   ASN A 426      15.086  64.617 -30.878  1.00 63.450          C  
ATOM   6090  O   ASN A 426      15.056  65.843 -31.084  1.00 63.550          O  
ATOM   6091  CB  ASN A 426      14.228  63.500 -32.966  1.00 88.090          C  
ATOM   6092  CG  ASN A 426      15.434  62.706 -33.316  1.00 88.090          C  
ATOM   6093  OD1 ASN A 426      16.559  63.131 -33.023  1.00 88.090          O  
ATOM   6094  ND2 ASN A 426      15.237  61.568 -33.941  1.00 88.090          N  
ATOM   6095  H   ASN A 426      12.639  65.215 -30.942  1.00 75.490          H  
ATOM   6096  HA  ASN A 426      14.140  62.716 -30.987  1.00 75.520          H  
ATOM   6097 1HB  ASN A 426      13.334  63.040 -33.401  1.00105.710          H  
ATOM   6098 2HB  ASN A 426      14.367  64.466 -33.420  1.00105.710          H  
ATOM   6099 1HD2 ASN A 426      16.016  60.994 -34.204  1.00105.710          H  
ATOM   6100 2HD2 ASN A 426      14.302  61.270 -34.155  1.00105.710          H  
ATOM   6101  N   SER A 427      16.073  64.033 -30.208  1.00 63.820          N  
ATOM   6102  CA  SER A 427      17.161  64.766 -29.554  1.00 64.370          C  
ATOM   6103  C   SER A 427      17.983  65.635 -30.515  1.00 64.520          C  
ATOM   6104  O   SER A 427      18.716  66.526 -30.080  1.00 64.340          O  
ATOM   6105  CB  SER A 427      18.068  63.790 -28.832  1.00 89.900          C  
ATOM   6106  OG  SER A 427      18.737  62.956 -29.736  1.00 89.900          O  
ATOM   6107  H   SER A 427      16.065  63.026 -30.108  1.00 76.580          H  
ATOM   6108  HA  SER A 427      16.714  65.427 -28.807  1.00 77.240          H  
ATOM   6109 1HB  SER A 427      18.798  64.344 -28.244  1.00107.880          H  
ATOM   6110 2HB  SER A 427      17.480  63.189 -28.144  1.00107.880          H  
ATOM   6111  HG  SER A 427      19.210  62.311 -29.200  1.00107.880          H  
ATOM   6112  N   ASN A 428      17.822  65.417 -31.823  1.00 64.880          N  
ATOM   6113  CA  ASN A 428      18.529  66.171 -32.845  1.00 65.110          C  
ATOM   6114  C   ASN A 428      17.748  67.405 -33.324  1.00 65.130          C  
ATOM   6115  O   ASN A 428      18.152  68.044 -34.298  1.00 65.380          O  
ATOM   6116  CB  ASN A 428      18.836  65.281 -34.033  1.00 91.060          C  
ATOM   6117  CG  ASN A 428      19.860  64.222 -33.740  1.00 91.060          C  
ATOM   6118  OD1 ASN A 428      21.069  64.492 -33.713  1.00 91.060          O  
ATOM   6119  ND2 ASN A 428      19.397  63.016 -33.509  1.00 91.060          N  
ATOM   6120  H   ASN A 428      17.206  64.661 -32.115  1.00 77.860          H  
ATOM   6121  HA  ASN A 428      19.467  66.525 -32.419  1.00 78.130          H  
ATOM   6122 1HB  ASN A 428      17.923  64.809 -34.387  1.00109.270          H  
ATOM   6123 2HB  ASN A 428      19.211  65.897 -34.846  1.00109.270          H  
ATOM   6124 1HD2 ASN A 428      20.027  62.267 -33.304  1.00109.270          H  
ATOM   6125 2HD2 ASN A 428      18.399  62.857 -33.509  1.00109.270          H  
ATOM   6126  N   GLY A 429      16.663  67.779 -32.627  1.00 64.910          N  
ATOM   6127  CA  GLY A 429      15.927  68.993 -33.000  1.00 64.940          C  
ATOM   6128  C   GLY A 429      14.496  68.829 -33.522  1.00 64.560          C  
ATOM   6129  O   GLY A 429      14.055  69.611 -34.366  1.00 64.270          O  
ATOM   6130  H   GLY A 429      16.333  67.203 -31.849  1.00 77.890          H  
ATOM   6131 1HA  GLY A 429      15.896  69.644 -32.126  1.00 77.930          H  
ATOM   6132 2HA  GLY A 429      16.502  69.531 -33.749  1.00 77.930          H  
ATOM   6133  N   ARG A 430      13.773  67.820 -33.046  1.00 64.610          N  
ATOM   6134  CA  ARG A 430      12.379  67.610 -33.464  1.00 64.320          C  
ATOM   6135  C   ARG A 430      11.499  67.550 -32.204  1.00 63.890          C  
ATOM   6136  O   ARG A 430      12.017  67.315 -31.111  1.00 63.930          O  
ATOM   6137  CB  ARG A 430      12.267  66.377 -34.308  1.00 90.160          C  
ATOM   6138  CG  ARG A 430      13.058  66.414 -35.616  1.00 90.160          C  
ATOM   6139  CD  ARG A 430      12.942  65.132 -36.366  1.00 90.160          C  
ATOM   6140  NE  ARG A 430      13.767  65.119 -37.588  1.00 90.160          N  
ATOM   6141  CZ  ARG A 430      13.384  65.553 -38.817  1.00 90.160          C  
ATOM   6142  NH1 ARG A 430      12.188  66.052 -39.023  1.00 90.160          N  
ATOM   6143  NH2 ARG A 430      14.232  65.467 -39.827  1.00 90.160          N  
ATOM   6144  H   ARG A 430      14.197  67.202 -32.353  1.00 77.530          H  
ATOM   6145  HA  ARG A 430      12.050  68.456 -34.067  1.00 77.180          H  
ATOM   6146 1HB  ARG A 430      12.535  65.535 -33.736  1.00108.200          H  
ATOM   6147 2HB  ARG A 430      11.246  66.254 -34.578  1.00108.200          H  
ATOM   6148 1HG  ARG A 430      12.676  67.225 -36.234  1.00108.200          H  
ATOM   6149 2HG  ARG A 430      14.114  66.586 -35.400  1.00108.200          H  
ATOM   6150 1HD  ARG A 430      13.281  64.321 -35.727  1.00108.200          H  
ATOM   6151 2HD  ARG A 430      11.913  64.952 -36.631  1.00108.200          H  
ATOM   6152  HE  ARG A 430      14.705  64.744 -37.502  1.00108.200          H  
ATOM   6153 1HH1 ARG A 430      11.528  66.131 -38.267  1.00108.200          H  
ATOM   6154 2HH1 ARG A 430      11.918  66.365 -39.952  1.00108.200          H  
ATOM   6155 1HH2 ARG A 430      15.156  65.083 -39.683  1.00108.200          H  
ATOM   6156 2HH2 ARG A 430      13.956  65.784 -40.746  1.00108.200          H  
ATOM   6157  N   CYS A 431      10.179  67.726 -32.343  1.00 63.520          N  
ATOM   6158  CA  CYS A 431       9.258  67.794 -31.201  1.00 63.110          C  
ATOM   6159  C   CYS A 431       7.845  67.331 -31.577  1.00 63.180          C  
ATOM   6160  O   CYS A 431       7.501  67.278 -32.745  1.00 63.160          O  
ATOM   6161  CB  CYS A 431       9.293  69.221 -30.665  1.00 88.520          C  
ATOM   6162  SG  CYS A 431       8.750  70.586 -31.775  1.00 88.520          S  
ATOM   6163  H   CYS A 431       9.774  67.809 -33.280  1.00 76.220          H  
ATOM   6164  HA  CYS A 431       9.622  67.159 -30.404  1.00 75.730          H  
ATOM   6165 1HB  CYS A 431       8.674  69.267 -29.804  1.00106.220          H  
ATOM   6166 2HB  CYS A 431      10.313  69.453 -30.327  1.00106.220          H  
ATOM   6167  N   THR A 432       6.985  67.048 -30.616  1.00 63.300          N  
ATOM   6168  CA  THR A 432       5.679  66.528 -30.978  1.00 63.430          C  
ATOM   6169  C   THR A 432       4.592  67.588 -31.126  1.00 63.000          C  
ATOM   6170  O   THR A 432       4.389  68.457 -30.272  1.00 62.810          O  
ATOM   6171  CB  THR A 432       5.285  65.414 -29.984  1.00 88.750          C  
ATOM   6172  OG1 THR A 432       6.265  64.329 -30.085  1.00 88.750          O  
ATOM   6173  CG2 THR A 432       3.890  64.873 -30.285  1.00 88.750          C  
ATOM   6174  H   THR A 432       7.187  67.145 -29.626  1.00 75.960          H  
ATOM   6175  HA  THR A 432       5.773  66.044 -31.948  1.00 76.120          H  
ATOM   6176  HB  THR A 432       5.303  65.811 -28.972  1.00106.500          H  
ATOM   6177  HG1 THR A 432       6.116  63.711 -29.359  1.00106.500          H  
ATOM   6178 1HG2 THR A 432       3.648  64.088 -29.573  1.00106.500          H  
ATOM   6179 2HG2 THR A 432       3.155  65.669 -30.193  1.00106.500          H  
ATOM   6180 3HG2 THR A 432       3.852  64.472 -31.283  1.00106.500          H  
ATOM   6181  N   LEU A 433       3.902  67.512 -32.256  1.00 62.890          N  
ATOM   6182  CA  LEU A 433       2.837  68.431 -32.622  1.00 62.520          C  
ATOM   6183  C   LEU A 433       1.672  68.295 -31.656  1.00 62.770          C  
ATOM   6184  O   LEU A 433       1.312  67.170 -31.301  1.00 63.080          O  
ATOM   6185  CB  LEU A 433       2.380  68.054 -34.036  1.00 87.680          C  
ATOM   6186  CG  LEU A 433       3.459  68.182 -35.160  1.00 87.680          C  
ATOM   6187  CD1 LEU A 433       2.896  67.599 -36.460  1.00 87.680          C  
ATOM   6188  CD2 LEU A 433       3.884  69.645 -35.352  1.00 87.680          C  
ATOM   6189  H   LEU A 433       4.140  66.766 -32.896  1.00 75.470          H  
ATOM   6190  HA  LEU A 433       3.199  69.453 -32.571  1.00 75.020          H  
ATOM   6191 1HB  LEU A 433       2.039  67.021 -34.017  1.00105.210          H  
ATOM   6192 2HB  LEU A 433       1.539  68.668 -34.295  1.00105.210          H  
ATOM   6193  HG  LEU A 433       4.339  67.597 -34.884  1.00105.210          H  
ATOM   6194 1HD1 LEU A 433       3.658  67.662 -37.236  1.00105.210          H  
ATOM   6195 2HD1 LEU A 433       2.629  66.557 -36.304  1.00105.210          H  
ATOM   6196 3HD1 LEU A 433       2.027  68.139 -36.782  1.00105.210          H  
ATOM   6197 1HD2 LEU A 433       4.642  69.699 -36.141  1.00105.210          H  
ATOM   6198 2HD2 LEU A 433       3.041  70.230 -35.635  1.00105.210          H  
ATOM   6199 3HD2 LEU A 433       4.304  70.040 -34.435  1.00105.210          H  
ATOM   6200  N   ASP A 434       1.062  69.416 -31.251  1.00 62.660          N  
ATOM   6201  CA  ASP A 434      -0.075  69.358 -30.337  1.00 62.880          C  
ATOM   6202  C   ASP A 434      -1.034  70.540 -30.529  1.00 62.680          C  
ATOM   6203  O   ASP A 434      -0.832  71.419 -31.378  1.00 62.330          O  
ATOM   6204  CB  ASP A 434       0.443  69.334 -28.880  1.00 87.940          C  
ATOM   6205  CG  ASP A 434      -0.519  68.677 -27.849  1.00 87.940          C  
ATOM   6206  OD1 ASP A 434      -1.667  68.475 -28.194  1.00 87.940          O  
ATOM   6207  OD2 ASP A 434      -0.105  68.408 -26.745  1.00 87.940          O  
ATOM   6208  H   ASP A 434       1.394  70.337 -31.552  1.00 75.190          H  
ATOM   6209  HA  ASP A 434      -0.622  68.437 -30.531  1.00 75.460          H  
ATOM   6210 1HB  ASP A 434       1.400  68.808 -28.844  1.00105.530          H  
ATOM   6211 2HB  ASP A 434       0.628  70.364 -28.563  1.00105.530          H  
ATOM   6212  N   GLN A 435      -2.101  70.554 -29.744  1.00 62.940          N  
ATOM   6213  CA  GLN A 435      -3.042  71.645 -29.825  1.00 62.830          C  
ATOM   6214  C   GLN A 435      -2.352  72.943 -29.453  1.00 62.570          C  
ATOM   6215  O   GLN A 435      -1.765  73.071 -28.379  1.00 62.490          O  
ATOM   6216  CB  GLN A 435      -4.241  71.408 -28.905  1.00 88.010          C  
ATOM   6217  CG  GLN A 435      -5.311  72.473 -29.024  1.00 88.010          C  
ATOM   6218  CD  GLN A 435      -6.516  72.220 -28.180  1.00 88.010          C  
ATOM   6219  OE1 GLN A 435      -6.530  71.317 -27.339  1.00 88.010          O  
ATOM   6220  NE2 GLN A 435      -7.555  73.023 -28.394  1.00 88.010          N  
ATOM   6221  H   GLN A 435      -2.238  69.781 -29.093  1.00 75.530          H  
ATOM   6222  HA  GLN A 435      -3.397  71.725 -30.852  1.00 75.400          H  
ATOM   6223 1HB  GLN A 435      -4.688  70.439 -29.130  1.00105.610          H  
ATOM   6224 2HB  GLN A 435      -3.900  71.377 -27.869  1.00105.610          H  
ATOM   6225 1HG  GLN A 435      -4.890  73.405 -28.697  1.00105.610          H  
ATOM   6226 2HG  GLN A 435      -5.632  72.548 -30.059  1.00105.610          H  
ATOM   6227 1HE2 GLN A 435      -8.394  72.908 -27.860  1.00105.610          H  
ATOM   6228 2HE2 GLN A 435      -7.509  73.744 -29.095  1.00105.610          H  
ATOM   6229  N   ASN A 436      -2.469  73.902 -30.348  1.00 62.490          N  
ATOM   6230  CA  ASN A 436      -1.929  75.245 -30.256  1.00 62.300          C  
ATOM   6231  C   ASN A 436      -0.403  75.321 -30.048  1.00 62.130          C  
ATOM   6232  O   ASN A 436       0.084  76.263 -29.404  1.00 62.130          O  
ATOM   6233  CB  ASN A 436      -2.680  75.980 -29.155  1.00 87.300          C  
ATOM   6234  CG  ASN A 436      -4.207  76.068 -29.409  1.00 87.300          C  
ATOM   6235  OD1 ASN A 436      -4.779  76.029 -30.531  1.00 87.300          O  
ATOM   6236  ND2 ASN A 436      -4.906  76.207 -28.307  1.00 87.300          N  
ATOM   6237  H   ASN A 436      -2.967  73.665 -31.187  1.00 74.990          H  
ATOM   6238  HA  ASN A 436      -2.126  75.749 -31.190  1.00 74.760          H  
ATOM   6239 1HB  ASN A 436      -2.522  75.461 -28.214  1.00104.760          H  
ATOM   6240 2HB  ASN A 436      -2.283  76.969 -29.013  1.00104.760          H  
ATOM   6241 1HD2 ASN A 436      -5.900  76.287 -28.350  1.00104.760          H  
ATOM   6242 2HD2 ASN A 436      -4.437  76.246 -27.423  1.00104.760          H  
ATOM   6243  N   GLY A 437       0.367  74.375 -30.629  1.00 62.040          N  
ATOM   6244  CA  GLY A 437       1.821  74.422 -30.484  1.00 61.930          C  
ATOM   6245  C   GLY A 437       2.475  73.050 -30.620  1.00 62.010          C  
ATOM   6246  O   GLY A 437       2.027  72.210 -31.412  1.00 62.100          O  
ATOM   6247  H   GLY A 437      -0.053  73.585 -31.133  1.00 74.450          H  
ATOM   6248 1HA  GLY A 437       2.233  75.079 -31.248  1.00 74.320          H  
ATOM   6249 2HA  GLY A 437       2.080  74.852 -29.516  1.00 74.320          H  
ATOM   6250  N   TRP A 438       3.610  72.885 -29.934  1.00 62.010          N  
ATOM   6251  CA  TRP A 438       4.413  71.666 -29.953  1.00 62.080          C  
ATOM   6252  C   TRP A 438       5.407  71.559 -28.802  1.00 62.480          C  
ATOM   6253  O   TRP A 438       5.861  72.574 -28.261  1.00 62.490          O  
ATOM   6254  CB  TRP A 438       5.197  71.579 -31.251  1.00 86.880          C  
ATOM   6255  CG  TRP A 438       5.900  72.863 -31.588  1.00 86.880          C  
ATOM   6256  CD1 TRP A 438       7.080  73.346 -31.123  1.00 86.880          C  
ATOM   6257  CD2 TRP A 438       5.458  73.800 -32.581  1.00 86.880          C  
ATOM   6258  NE1 TRP A 438       7.382  74.523 -31.737  1.00 86.880          N  
ATOM   6259  CE2 TRP A 438       6.406  74.812 -32.638  1.00 86.880          C  
ATOM   6260  CE3 TRP A 438       4.357  73.855 -33.421  1.00 86.880          C  
ATOM   6261  CZ2 TRP A 438       6.285  75.872 -33.505  1.00 86.880          C  
ATOM   6262  CZ3 TRP A 438       4.245  74.908 -34.275  1.00 86.880          C  
ATOM   6263  CH2 TRP A 438       5.174  75.894 -34.327  1.00 86.880          C  
ATOM   6264  H   TRP A 438       3.920  73.645 -29.339  1.00 74.410          H  
ATOM   6265  HA  TRP A 438       3.733  70.814 -29.893  1.00 74.500          H  
ATOM   6266 1HB  TRP A 438       5.926  70.777 -31.170  1.00104.260          H  
ATOM   6267 2HB  TRP A 438       4.542  71.324 -32.062  1.00104.260          H  
ATOM   6268  HD1 TRP A 438       7.696  72.869 -30.366  1.00104.260          H  
ATOM   6269  HE1 TRP A 438       8.202  75.077 -31.562  1.00104.260          H  
ATOM   6270  HE3 TRP A 438       3.597  73.072 -33.399  1.00104.260          H  
ATOM   6271  HZ2 TRP A 438       7.027  76.673 -33.562  1.00104.260          H  
ATOM   6272  HZ3 TRP A 438       3.402  74.929 -34.912  1.00104.260          H  
ATOM   6273  HH2 TRP A 438       5.040  76.715 -35.031  1.00104.260          H  
ATOM   6274  N   HIS A 439       5.787  70.325 -28.473  1.00 62.830          N  
ATOM   6275  CA  HIS A 439       6.836  70.066 -27.486  1.00 63.270          C  
ATOM   6276  C   HIS A 439       7.327  68.630 -27.520  1.00 63.410          C  
ATOM   6277  O   HIS A 439       6.624  67.733 -27.965  1.00 63.370          O  
ATOM   6278  CB  HIS A 439       6.334  70.332 -26.055  1.00 88.400          C  
ATOM   6279  CG  HIS A 439       5.252  69.394 -25.588  1.00 88.400          C  
ATOM   6280  ND1 HIS A 439       3.933  69.535 -25.956  1.00 88.400          N  
ATOM   6281  CD2 HIS A 439       5.305  68.298 -24.786  1.00 88.400          C  
ATOM   6282  CE1 HIS A 439       3.221  68.566 -25.409  1.00 88.400          C  
ATOM   6283  NE2 HIS A 439       4.027  67.803 -24.681  1.00 88.400          N  
ATOM   6284  H   HIS A 439       5.319  69.544 -28.953  1.00 75.400          H  
ATOM   6285  HA  HIS A 439       7.683  70.716 -27.684  1.00 75.920          H  
ATOM   6286 1HB  HIS A 439       7.144  70.203 -25.382  1.00106.080          H  
ATOM   6287 2HB  HIS A 439       5.982  71.351 -25.966  1.00106.080          H  
ATOM   6288  HD1 HIS A 439       3.519  70.372 -26.303  1.00106.080          H  
ATOM   6289  HD2 HIS A 439       6.119  67.814 -24.271  1.00106.080          H  
ATOM   6290  HE1 HIS A 439       2.153  68.508 -25.598  1.00106.080          H  
ATOM   6291  N   CYS A 440       8.499  68.367 -27.001  1.00 63.610          N  
ATOM   6292  CA  CYS A 440       8.877  66.992 -26.791  1.00 63.810          C  
ATOM   6293  C   CYS A 440       8.526  66.591 -25.389  1.00 64.480          C  
ATOM   6294  O   CYS A 440       8.689  67.378 -24.452  1.00 64.830          O  
ATOM   6295  CB  CYS A 440      10.347  66.741 -26.983  1.00 89.250          C  
ATOM   6296  SG  CYS A 440      10.774  65.034 -26.540  1.00 89.250          S  
ATOM   6297  H   CYS A 440       9.133  69.098 -26.686  1.00 76.330          H  
ATOM   6298  HA  CYS A 440       8.322  66.351 -27.480  1.00 76.570          H  
ATOM   6299 1HB  CYS A 440      10.604  66.915 -28.029  1.00107.100          H  
ATOM   6300 2HB  CYS A 440      10.920  67.434 -26.378  1.00107.100          H  
ATOM   6301  N   VAL A 441       7.978  65.397 -25.236  1.00 64.690          N  
ATOM   6302  CA  VAL A 441       7.715  64.914 -23.901  1.00 65.320          C  
ATOM   6303  C   VAL A 441       8.710  63.817 -23.601  1.00 65.560          C  
ATOM   6304  O   VAL A 441       8.743  62.767 -24.246  1.00 65.370          O  
ATOM   6305  CB  VAL A 441       6.247  64.454 -23.733  1.00 91.200          C  
ATOM   6306  CG1 VAL A 441       5.824  63.458 -24.820  1.00 91.200          C  
ATOM   6307  CG2 VAL A 441       6.083  63.798 -22.343  1.00 91.200          C  
ATOM   6308  H   VAL A 441       7.827  64.805 -26.036  1.00 77.630          H  
ATOM   6309  HA  VAL A 441       7.896  65.719 -23.187  1.00 78.380          H  
ATOM   6310  HB  VAL A 441       5.610  65.317 -23.812  1.00109.440          H  
ATOM   6311 1HG1 VAL A 441       4.789  63.180 -24.662  1.00109.440          H  
ATOM   6312 2HG1 VAL A 441       5.929  63.914 -25.789  1.00109.440          H  
ATOM   6313 3HG1 VAL A 441       6.425  62.559 -24.785  1.00109.440          H  
ATOM   6314 1HG2 VAL A 441       5.058  63.490 -22.207  1.00109.440          H  
ATOM   6315 2HG2 VAL A 441       6.727  62.914 -22.257  1.00109.440          H  
ATOM   6316 3HG2 VAL A 441       6.361  64.503 -21.547  1.00109.440          H  
ATOM   6317  N   CYS A 442       9.517  64.077 -22.602  1.00 66.000          N  
ATOM   6318  CA  CYS A 442      10.578  63.190 -22.214  1.00 66.280          C  
ATOM   6319  C   CYS A 442      10.127  62.347 -21.030  1.00 67.030          C  
ATOM   6320  O   CYS A 442       9.294  62.784 -20.230  1.00 67.410          O  
ATOM   6321  CB  CYS A 442      11.821  64.006 -21.881  1.00 92.680          C  
ATOM   6322  SG  CYS A 442      12.454  64.997 -23.284  1.00 92.680          S  
ATOM   6323  H   CYS A 442       9.405  64.964 -22.116  1.00 79.200          H  
ATOM   6324  HA  CYS A 442      10.809  62.530 -23.050  1.00 79.540          H  
ATOM   6325 1HB  CYS A 442      11.612  64.681 -21.070  1.00111.220          H  
ATOM   6326 2HB  CYS A 442      12.606  63.342 -21.575  1.00111.220          H  
ATOM   6327  HG  CYS A 442      13.415  65.678 -22.598  1.00111.220          H  
ATOM   6328  N   GLN A 443      10.771  61.186 -20.883  1.00 67.260          N  
ATOM   6329  CA  GLN A 443      10.559  60.190 -19.821  1.00 68.020          C  
ATOM   6330  C   GLN A 443      10.834  60.521 -18.326  1.00 68.520          C  
ATOM   6331  O   GLN A 443      10.224  59.881 -17.474  1.00 68.380          O  
ATOM   6332  CB  GLN A 443      11.358  58.925 -20.155  1.00 94.920          C  
ATOM   6333  CG  GLN A 443      10.906  58.193 -21.410  1.00 94.920          C  
ATOM   6334  CD  GLN A 443      11.583  58.712 -22.672  1.00 94.920          C  
ATOM   6335  OE1 GLN A 443      12.098  59.845 -22.693  1.00 94.920          O  
ATOM   6336  NE2 GLN A 443      11.583  57.900 -23.721  1.00 94.920          N  
ATOM   6337  H   GLN A 443      11.442  60.952 -21.612  1.00 80.710          H  
ATOM   6338  HA  GLN A 443       9.506  59.928 -19.872  1.00 81.620          H  
ATOM   6339 1HB  GLN A 443      12.401  59.171 -20.280  1.00113.910          H  
ATOM   6340 2HB  GLN A 443      11.276  58.233 -19.320  1.00113.910          H  
ATOM   6341 1HG  GLN A 443      11.132  57.137 -21.300  1.00113.910          H  
ATOM   6342 2HG  GLN A 443       9.825  58.334 -21.522  1.00113.910          H  
ATOM   6343 1HE2 GLN A 443      12.017  58.183 -24.579  1.00113.910          H  
ATOM   6344 2HE2 GLN A 443      11.156  56.997 -23.656  1.00113.910          H  
ATOM   6345  N   PRO A 444      11.750  61.441 -17.930  1.00 69.130          N  
ATOM   6346  CA  PRO A 444      12.042  61.784 -16.529  1.00 69.670          C  
ATOM   6347  C   PRO A 444      10.861  62.114 -15.548  1.00 69.700          C  
ATOM   6348  O   PRO A 444      10.950  61.724 -14.384  1.00 69.980          O  
ATOM   6349  CB  PRO A 444      12.965  62.993 -16.702  1.00104.500          C  
ATOM   6350  CG  PRO A 444      13.659  62.760 -18.000  1.00104.500          C  
ATOM   6351  CD  PRO A 444      12.605  62.148 -18.885  1.00104.500          C  
ATOM   6352  HA  PRO A 444      12.611  60.952 -16.110  1.00 83.600          H  
ATOM   6353 1HB  PRO A 444      12.395  63.916 -16.687  1.00125.410          H  
ATOM   6354 2HB  PRO A 444      13.677  63.046 -15.855  1.00125.410          H  
ATOM   6355 1HG  PRO A 444      13.963  63.718 -18.386  1.00125.410          H  
ATOM   6356 2HG  PRO A 444      14.579  62.205 -17.867  1.00125.410          H  
ATOM   6357 1HD  PRO A 444      12.053  62.974 -19.306  1.00125.410          H  
ATOM   6358 2HD  PRO A 444      13.052  61.477 -19.630  1.00125.410          H  
ATOM   6359  N   GLY A 445       9.746  62.771 -15.940  1.00 69.450          N  
ATOM   6360  CA  GLY A 445       9.424  63.385 -17.223  1.00 69.460          C  
ATOM   6361  C   GLY A 445       9.848  64.833 -17.312  1.00 68.800          C  
ATOM   6362  O   GLY A 445      10.291  65.443 -16.336  1.00 68.830          O  
ATOM   6363  H   GLY A 445       9.029  62.862 -15.236  1.00 83.340          H  
ATOM   6364 1HA  GLY A 445       9.833  62.866 -18.032  1.00 83.350          H  
ATOM   6365 2HA  GLY A 445       8.348  63.329 -17.373  1.00 83.350          H  
ATOM   6366  N   TRP A 446       9.673  65.373 -18.507  1.00 68.240          N  
ATOM   6367  CA  TRP A 446       9.958  66.778 -18.813  1.00 67.590          C  
ATOM   6368  C   TRP A 446       9.257  67.198 -20.102  1.00 67.300          C  
ATOM   6369  O   TRP A 446       9.131  66.392 -21.023  1.00 67.440          O  
ATOM   6370  CB  TRP A 446      11.476  67.017 -18.915  1.00 94.890          C  
ATOM   6371  CG  TRP A 446      11.828  68.427 -19.187  1.00 94.890          C  
ATOM   6372  CD1 TRP A 446      12.080  69.398 -18.274  1.00 94.890          C  
ATOM   6373  CD2 TRP A 446      11.953  69.052 -20.484  1.00 94.890          C  
ATOM   6374  NE1 TRP A 446      12.339  70.581 -18.911  1.00 94.890          N  
ATOM   6375  CE2 TRP A 446      12.264  70.383 -20.264  1.00 94.890          C  
ATOM   6376  CE3 TRP A 446      11.811  68.594 -21.791  1.00 94.890          C  
ATOM   6377  CZ2 TRP A 446      12.450  71.272 -21.304  1.00 94.890          C  
ATOM   6378  CZ3 TRP A 446      11.994  69.470 -22.821  1.00 94.890          C  
ATOM   6379  CH2 TRP A 446      12.314  70.780 -22.592  1.00 94.890          C  
ATOM   6380  H   TRP A 446       9.334  64.736 -19.235  1.00 81.890          H  
ATOM   6381  HA  TRP A 446       9.569  67.390 -18.001  1.00 81.110          H  
ATOM   6382 1HB  TRP A 446      11.953  66.728 -17.977  1.00113.860          H  
ATOM   6383 2HB  TRP A 446      11.905  66.412 -19.699  1.00113.860          H  
ATOM   6384  HD1 TRP A 446      12.064  69.265 -17.194  1.00113.860          H  
ATOM   6385  HE1 TRP A 446      12.555  71.506 -18.449  1.00113.860          H  
ATOM   6386  HE3 TRP A 446      11.559  67.558 -21.990  1.00113.860          H  
ATOM   6387  HZ2 TRP A 446      12.700  72.318 -21.130  1.00113.860          H  
ATOM   6388  HZ3 TRP A 446      11.871  69.091 -23.827  1.00113.860          H  
ATOM   6389  HH2 TRP A 446      12.456  71.450 -23.433  1.00113.860          H  
ATOM   6390  N   ARG A 447       8.807  68.452 -20.205  1.00 66.920          N  
ATOM   6391  CA  ARG A 447       8.194  68.876 -21.463  1.00 66.620          C  
ATOM   6392  C   ARG A 447       8.667  70.221 -22.008  1.00 65.950          C  
ATOM   6393  O   ARG A 447       8.743  71.217 -21.282  1.00 65.800          O  
ATOM   6394  CB  ARG A 447       6.681  68.941 -21.316  1.00 93.390          C  
ATOM   6395  CG  ARG A 447       5.999  67.595 -21.107  1.00 93.390          C  
ATOM   6396  CD  ARG A 447       4.525  67.708 -20.967  1.00 93.390          C  
ATOM   6397  NE  ARG A 447       3.883  66.390 -20.947  1.00 93.390          N  
ATOM   6398  CZ  ARG A 447       3.699  65.604 -19.859  1.00 93.390          C  
ATOM   6399  NH1 ARG A 447       4.107  65.989 -18.665  1.00 93.390          N  
ATOM   6400  NH2 ARG A 447       3.102  64.428 -20.005  1.00 93.390          N  
ATOM   6401  H   ARG A 447       8.895  69.110 -19.443  1.00 80.300          H  
ATOM   6402  HA  ARG A 447       8.428  68.130 -22.212  1.00 79.940          H  
ATOM   6403 1HB  ARG A 447       6.418  69.590 -20.480  1.00112.070          H  
ATOM   6404 2HB  ARG A 447       6.254  69.388 -22.214  1.00112.070          H  
ATOM   6405 1HG  ARG A 447       6.201  66.976 -21.965  1.00112.070          H  
ATOM   6406 2HG  ARG A 447       6.390  67.115 -20.216  1.00112.070          H  
ATOM   6407 1HD  ARG A 447       4.271  68.238 -20.052  1.00112.070          H  
ATOM   6408 2HD  ARG A 447       4.135  68.260 -21.818  1.00112.070          H  
ATOM   6409  HE  ARG A 447       3.547  66.033 -21.837  1.00112.070          H  
ATOM   6410 1HH1 ARG A 447       4.564  66.880 -18.547  1.00112.070          H  
ATOM   6411 2HH1 ARG A 447       3.959  65.394 -17.862  1.00112.070          H  
ATOM   6412 1HH2 ARG A 447       2.791  64.128 -20.919  1.00112.070          H  
ATOM   6413 2HH2 ARG A 447       2.955  63.829 -19.203  1.00112.070          H  
ATOM   6414  N   GLY A 448       8.890  70.246 -23.330  1.00 65.600          N  
ATOM   6415  CA  GLY A 448       9.257  71.459 -24.064  1.00 64.980          C  
ATOM   6416  C   GLY A 448       9.888  71.148 -25.427  1.00 64.650          C  
ATOM   6417  O   GLY A 448      10.362  70.044 -25.690  1.00 64.720          O  
ATOM   6418  H   GLY A 448       8.821  69.347 -23.825  1.00 78.720          H  
ATOM   6419 1HA  GLY A 448       8.365  72.069 -24.212  1.00 77.980          H  
ATOM   6420 2HA  GLY A 448       9.942  72.056 -23.463  1.00 77.980          H  
ATOM   6421  N   ALA A 449       9.929  72.141 -26.303  1.00 64.300          N  
ATOM   6422  CA  ALA A 449      10.459  71.974 -27.662  1.00 64.020          C  
ATOM   6423  C   ALA A 449      11.938  71.545 -27.727  1.00 63.730          C  
ATOM   6424  O   ALA A 449      12.351  70.924 -28.701  1.00 63.750          O  
ATOM   6425  CB  ALA A 449      10.238  73.256 -28.437  1.00 89.740          C  
ATOM   6426  H   ALA A 449       9.548  73.041 -26.037  1.00 77.160          H  
ATOM   6427  HA  ALA A 449       9.887  71.187 -28.150  1.00 76.820          H  
ATOM   6428 1HB  ALA A 449      10.570  73.124 -29.469  1.00107.690          H  
ATOM   6429 2HB  ALA A 449       9.170  73.493 -28.427  1.00107.690          H  
ATOM   6430 3HB  ALA A 449      10.797  74.066 -27.978  1.00107.690          H  
ATOM   6431  N   GLY A 450      12.751  71.883 -26.718  1.00 63.500          N  
ATOM   6432  CA  GLY A 450      14.179  71.541 -26.755  1.00 63.250          C  
ATOM   6433  C   GLY A 450      14.566  70.091 -26.390  1.00 63.640          C  
ATOM   6434  O   GLY A 450      15.746  69.751 -26.444  1.00 63.510          O  
ATOM   6435  H   GLY A 450      12.404  72.430 -25.945  1.00 76.200          H  
ATOM   6436 1HA  GLY A 450      14.555  71.758 -27.755  1.00 75.900          H  
ATOM   6437 2HA  GLY A 450      14.711  72.218 -26.087  1.00 75.900          H  
ATOM   6438  N   CYS A 451      13.606  69.248 -25.990  1.00 64.170          N  
ATOM   6439  CA  CYS A 451      13.879  67.840 -25.606  1.00 64.610          C  
ATOM   6440  C   CYS A 451      14.867  67.623 -24.442  1.00 64.580          C  
ATOM   6441  O   CYS A 451      15.571  66.610 -24.430  1.00 64.720          O  
ATOM   6442  CB  CYS A 451      14.488  67.050 -26.781  1.00 90.280          C  
ATOM   6443  SG  CYS A 451      13.544  67.043 -28.284  1.00 90.280          S  
ATOM   6444  H   CYS A 451      12.635  69.584 -25.979  1.00 77.000          H  
ATOM   6445  HA  CYS A 451      12.933  67.380 -25.322  1.00 77.530          H  
ATOM   6446 1HB  CYS A 451      15.484  67.411 -27.009  1.00108.330          H  
ATOM   6447 2HB  CYS A 451      14.595  66.007 -26.477  1.00108.330          H  
ATOM   6448  HG  CYS A 451      12.577  66.223 -27.830  1.00108.330          H  
ATOM   6449  N   ASP A 452      14.921  68.526 -23.468  1.00 64.430          N  
ATOM   6450  CA  ASP A 452      15.794  68.352 -22.312  1.00 64.370          C  
ATOM   6451  C   ASP A 452      15.365  67.149 -21.496  1.00 64.750          C  
ATOM   6452  O   ASP A 452      14.205  66.740 -21.514  1.00 64.660          O  
ATOM   6453  CB  ASP A 452      15.804  69.585 -21.410  1.00 90.140          C  
ATOM   6454  CG  ASP A 452      16.534  70.799 -21.984  1.00 90.140          C  
ATOM   6455  OD1 ASP A 452      17.266  70.668 -22.933  1.00 90.140          O  
ATOM   6456  OD2 ASP A 452      16.344  71.858 -21.450  1.00 90.140          O  
ATOM   6457  H   ASP A 452      14.352  69.359 -23.518  1.00 77.320          H  
ATOM   6458  HA  ASP A 452      16.810  68.176 -22.668  1.00 77.240          H  
ATOM   6459 1HB  ASP A 452      14.809  69.864 -21.196  1.00108.170          H  
ATOM   6460 2HB  ASP A 452      16.262  69.323 -20.459  1.00108.170          H  
ATOM   6461  N   VAL A 453      16.305  66.549 -20.789  1.00 65.040          N  
ATOM   6462  CA  VAL A 453      15.973  65.426 -19.932  1.00 65.540          C  
ATOM   6463  C   VAL A 453      16.421  65.685 -18.496  1.00 65.990          C  
ATOM   6464  O   VAL A 453      17.612  65.732 -18.200  1.00 66.210          O  
ATOM   6465  CB  VAL A 453      16.564  64.119 -20.527  1.00 91.560          C  
ATOM   6466  CG1 VAL A 453      15.849  63.776 -21.810  1.00 91.560          C  
ATOM   6467  CG2 VAL A 453      18.068  64.294 -20.847  1.00 91.560          C  
ATOM   6468  H   VAL A 453      17.250  66.910 -20.814  1.00 78.050          H  
ATOM   6469  HA  VAL A 453      14.889  65.315 -19.923  1.00 78.650          H  
ATOM   6470  HB  VAL A 453      16.400  63.301 -19.837  1.00109.870          H  
ATOM   6471 1HG1 VAL A 453      16.252  62.852 -22.220  1.00109.870          H  
ATOM   6472 2HG1 VAL A 453      14.809  63.647 -21.604  1.00109.870          H  
ATOM   6473 3HG1 VAL A 453      15.975  64.574 -22.541  1.00109.870          H  
ATOM   6474 1HG2 VAL A 453      18.451  63.376 -21.282  1.00109.870          H  
ATOM   6475 2HG2 VAL A 453      18.194  65.100 -21.565  1.00109.870          H  
ATOM   6476 3HG2 VAL A 453      18.638  64.521 -19.961  1.00109.870          H  
ATOM   6477  N   ALA A 454      15.450  65.882 -17.610  1.00 66.170          N  
ATOM   6478  CA  ALA A 454      15.733  66.209 -16.220  1.00 66.640          C  
ATOM   6479  C   ALA A 454      16.584  65.145 -15.523  1.00 66.710          C  
ATOM   6480  O   ALA A 454      16.281  63.947 -15.551  1.00 66.770          O  
ATOM   6481  CB  ALA A 454      14.424  66.395 -15.456  1.00 93.110          C  
ATOM   6482  H   ALA A 454      14.491  65.870 -17.931  1.00 79.400          H  
ATOM   6483  HA  ALA A 454      16.289  67.146 -16.206  1.00 79.970          H  
ATOM   6484 1HB  ALA A 454      14.635  66.683 -14.426  1.00111.730          H  
ATOM   6485 2HB  ALA A 454      13.836  67.178 -15.933  1.00111.730          H  
ATOM   6486 3HB  ALA A 454      13.853  65.474 -15.454  1.00111.730          H  
ATOM   6487  N   MET A 455      17.559  65.625 -14.748  1.00 66.770          N  
ATOM   6488  CA  MET A 455      18.502  64.765 -14.028  1.00 66.910          C  
ATOM   6489  C   MET A 455      17.923  64.109 -12.801  1.00 67.440          C  
ATOM   6490  O   MET A 455      18.616  63.364 -12.116  1.00 67.730          O  
ATOM   6491  CB  MET A 455      19.750  65.540 -13.642  1.00 93.620          C  
ATOM   6492  CG  MET A 455      20.612  65.981 -14.810  1.00 93.620          C  
ATOM   6493  SD  MET A 455      22.065  66.942 -14.291  1.00 93.620          S  
ATOM   6494  CE  MET A 455      23.146  65.687 -13.558  1.00 93.620          C  
ATOM   6495  H   MET A 455      17.707  66.625 -14.737  1.00 80.120          H  
ATOM   6496  HA  MET A 455      18.803  63.960 -14.691  1.00 80.290          H  
ATOM   6497 1HB  MET A 455      19.468  66.417 -13.069  1.00112.340          H  
ATOM   6498 2HB  MET A 455      20.356  64.911 -13.008  1.00112.340          H  
ATOM   6499 1HG  MET A 455      20.953  65.100 -15.354  1.00112.340          H  
ATOM   6500 2HG  MET A 455      20.021  66.587 -15.497  1.00112.340          H  
ATOM   6501 1HE  MET A 455      24.062  66.158 -13.202  1.00112.340          H  
ATOM   6502 2HE  MET A 455      22.653  65.206 -12.732  1.00112.340          H  
ATOM   6503 3HE  MET A 455      23.399  64.935 -14.304  1.00112.340          H  
ATOM   6504  N   GLU A 456      16.640  64.341 -12.553  1.00 67.590          N  
ATOM   6505  CA  GLU A 456      15.889  63.758 -11.449  1.00 67.930          C  
ATOM   6506  C   GLU A 456      15.807  62.231 -11.555  1.00 67.780          C  
ATOM   6507  O   GLU A 456      15.518  61.551 -10.570  1.00 68.040          O  
ATOM   6508  CB  GLU A 456      14.493  64.368 -11.397  1.00 94.970          C  
ATOM   6509  CG  GLU A 456      14.489  65.853 -10.993  1.00 94.970          C  
ATOM   6510  CD  GLU A 456      13.111  66.449 -10.882  1.00 94.970          C  
ATOM   6511  OE1 GLU A 456      12.166  65.783 -11.227  1.00 94.970          O  
ATOM   6512  OE2 GLU A 456      13.003  67.566 -10.441  1.00 94.970          O  
ATOM   6513  H   GLU A 456      16.155  64.978 -13.168  1.00 81.110          H  
ATOM   6514  HA  GLU A 456      16.390  64.006 -10.521  1.00 81.520          H  
ATOM   6515 1HB  GLU A 456      14.019  64.279 -12.377  1.00113.960          H  
ATOM   6516 2HB  GLU A 456      13.890  63.815 -10.688  1.00113.960          H  
ATOM   6517 1HG  GLU A 456      14.999  65.955 -10.031  1.00113.960          H  
ATOM   6518 2HG  GLU A 456      15.062  66.418 -11.728  1.00113.960          H  
ATOM   6519  N   THR A 457      15.997  61.710 -12.767  1.00 67.400          N  
ATOM   6520  CA  THR A 457      15.962  60.274 -13.024  1.00 67.250          C  
ATOM   6521  C   THR A 457      17.184  59.839 -13.822  1.00 67.030          C  
ATOM   6522  O   THR A 457      18.078  60.627 -14.114  1.00 66.960          O  
ATOM   6523  CB  THR A 457      14.747  59.860 -13.842  1.00 94.210          C  
ATOM   6524  OG1 THR A 457      14.900  60.367 -15.150  1.00 94.210          O  
ATOM   6525  CG2 THR A 457      13.507  60.386 -13.230  1.00 94.210          C  
ATOM   6526  H   THR A 457      16.190  62.346 -13.548  1.00 80.880          H  
ATOM   6527  HA  THR A 457      15.967  59.740 -12.071  1.00 80.700          H  
ATOM   6528  HB  THR A 457      14.682  58.803 -13.887  1.00113.050          H  
ATOM   6529  HG1 THR A 457      14.166  60.047 -15.684  1.00113.050          H  
ATOM   6530 1HG2 THR A 457      12.660  60.063 -13.818  1.00113.050          H  
ATOM   6531 2HG2 THR A 457      13.427  59.987 -12.237  1.00113.050          H  
ATOM   6532 3HG2 THR A 457      13.524  61.473 -13.187  1.00113.050          H  
ATOM   6533  N   LEU A 458      17.205  58.553 -14.185  1.00 66.930          N  
ATOM   6534  CA  LEU A 458      18.250  57.948 -15.009  1.00 66.740          C  
ATOM   6535  C   LEU A 458      17.807  57.903 -16.459  1.00 65.980          C  
ATOM   6536  O   LEU A 458      18.427  57.258 -17.305  1.00 65.360          O  
ATOM   6537  CB  LEU A 458      18.568  56.512 -14.574  1.00 93.510          C  
ATOM   6538  CG  LEU A 458      19.105  56.281 -13.156  1.00 93.510          C  
ATOM   6539  CD1 LEU A 458      19.290  54.779 -12.960  1.00 93.510          C  
ATOM   6540  CD2 LEU A 458      20.409  57.028 -12.959  1.00 93.510          C  
ATOM   6541  H   LEU A 458      16.444  57.968 -13.879  1.00 80.320          H  
ATOM   6542  HA  LEU A 458      19.149  58.565 -14.958  1.00 80.090          H  
ATOM   6543 1HB  LEU A 458      17.659  55.926 -14.676  1.00112.210          H  
ATOM   6544 2HB  LEU A 458      19.307  56.114 -15.270  1.00112.210          H  
ATOM   6545  HG  LEU A 458      18.391  56.649 -12.427  1.00112.210          H  
ATOM   6546 1HD1 LEU A 458      19.673  54.583 -11.961  1.00112.210          H  
ATOM   6547 2HD1 LEU A 458      18.333  54.273 -13.092  1.00112.210          H  
ATOM   6548 3HD1 LEU A 458      20.005  54.404 -13.696  1.00112.210          H  
ATOM   6549 1HD2 LEU A 458      20.799  56.870 -11.962  1.00112.210          H  
ATOM   6550 2HD2 LEU A 458      21.137  56.702 -13.682  1.00112.210          H  
ATOM   6551 3HD2 LEU A 458      20.221  58.070 -13.085  1.00112.210          H  
ATOM   6552  N   CYS A 459      16.728  58.610 -16.778  1.00 66.070          N  
ATOM   6553  CA  CYS A 459      16.174  58.615 -18.129  1.00 65.400          C  
ATOM   6554  C   CYS A 459      17.033  59.465 -19.065  1.00 65.230          C  
ATOM   6555  O   CYS A 459      16.766  59.559 -20.262  1.00 65.580          O  
ATOM   6556  CB  CYS A 459      14.751  59.157 -18.111  1.00 91.830          C  
ATOM   6557  SG  CYS A 459      13.547  58.149 -17.196  1.00 91.830          S  
ATOM   6558  H   CYS A 459      16.260  59.163 -16.061  1.00 79.280          H  
ATOM   6559  HA  CYS A 459      16.154  57.591 -18.500  1.00 78.480          H  
ATOM   6560 1HB  CYS A 459      14.772  60.111 -17.667  1.00110.190          H  
ATOM   6561 2HB  CYS A 459      14.399  59.276 -19.123  1.00110.190          H  
ATOM   6562  HG  CYS A 459      12.473  58.925 -17.441  1.00110.190          H  
ATOM   6563  N   THR A 460      18.063  60.076 -18.496  1.00 64.740          N  
ATOM   6564  CA  THR A 460      19.023  60.921 -19.168  1.00 64.570          C  
ATOM   6565  C   THR A 460      20.232  60.128 -19.653  1.00 64.410          C  
ATOM   6566  O   THR A 460      21.073  60.672 -20.374  1.00 64.260          O  
ATOM   6567  CB  THR A 460      19.577  61.971 -18.192  1.00 90.470          C  
ATOM   6568  OG1 THR A 460      20.364  61.317 -17.182  1.00 90.470          O  
ATOM   6569  CG2 THR A 460      18.437  62.664 -17.478  1.00 90.470          C  
ATOM   6570  H   THR A 460      18.179  59.945 -17.504  1.00 77.690          H  
ATOM   6571  HA  THR A 460      18.544  61.395 -20.021  1.00 77.480          H  
ATOM   6572  HB  THR A 460      20.182  62.700 -18.730  1.00108.560          H  
ATOM   6573  HG1 THR A 460      21.234  61.050 -17.542  1.00108.560          H  
ATOM   6574 1HG2 THR A 460      18.850  63.386 -16.805  1.00108.560          H  
ATOM   6575 2HG2 THR A 460      17.817  63.154 -18.163  1.00108.560          H  
ATOM   6576 3HG2 THR A 460      17.838  61.949 -16.911  1.00108.560          H  
ATOM   6577  N   ASP A 461      20.340  58.864 -19.222  1.00 64.470          N  
ATOM   6578  CA  ASP A 461      21.504  58.035 -19.514  1.00 64.360          C  
ATOM   6579  C   ASP A 461      21.225  56.985 -20.595  1.00 64.070          C  
ATOM   6580  O   ASP A 461      21.300  55.784 -20.326  1.00 63.920          O  
ATOM   6581  OXT ASP A 461      21.211  57.333 -21.775  1.00 96.540          O  
ATOM   6582  CB  ASP A 461      21.960  57.341 -18.225  1.00 86.950          C  
ATOM   6583  CG  ASP A 461      22.520  58.311 -17.152  1.00 86.950          C  
ATOM   6584  OD1 ASP A 461      23.271  59.206 -17.467  1.00 86.950          O  
ATOM   6585  OD2 ASP A 461      22.149  58.152 -16.016  1.00 86.950          O  
ATOM   6586  H   ASP A 461      19.596  58.463 -18.643  1.00 77.360          H  
ATOM   6587  HA  ASP A 461      22.309  58.681 -19.866  1.00 77.230          H  
ATOM   6588 1HB  ASP A 461      21.112  56.802 -17.792  1.00104.340          H  
ATOM   6589 2HB  ASP A 461      22.727  56.606 -18.464  1.00104.340          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 -2186.65 251.638 1602.37 -124.815 37.2975 98.8047 740.81 -861.563 -3.61777 -24.9027 -634.207 -157.407 -100.684 -136.988 -90.6339 -36.1862 -10.1552 4.66518 27.1972 169.984 391.699 -125.675 87.5411 27.6551 52.9308 292.68 -708.216
GLY:NtermProteinFull_1 -1.423 0.2154 1.39113 -0.00094 0 0 0.16207 -0.75139 -0.016 -0.12496 -0.24244 0.22237 0 0 0 0 0 0.00053 0 0 0 0 0 0.83697 0 0.01679 0.28653
SER_2 -1.29477 0.07867 1.88204 -0.02956 0.01779 0.02933 0.77482 -0.84631 -0.016 -0.12496 -0.86445 -0.08161 0 0 -0.75363 0 0 -0.0532 0.00106 0.07031 0 0.10763 0.60335 -0.77834 0.09504 0.09576 -1.08702
HIS_D_3 -2.35927 0.18328 2.21784 -0.40499 0.0071 0.46762 0.16506 -1.17528 -0 -0 -0.12986 -0.13311 0 0 0 0 0 0.02949 0.06019 0 2.25444 -0.08915 0 -0.45461 -0.1444 0.13344 0.6278
HIS_D_4 -5.39901 0.57165 4.47754 -0.976 0.15008 1.39279 1.49828 -2.22872 -0.01595 -0.15938 -1.35207 -0.37765 0 0 -0.75363 -0.77695 0 -0.00087 0.05635 0 2.19885 -0.3648 0 -0.45461 -0.25617 0.33796 -2.4323
HIS_D_5 -6.38029 0.60361 4.6185 -0.38787 0.0086 0.52438 1.14743 -2.33573 -0.0222 -0.22001 -0.94561 -0.21907 0 0 -0.63611 0 0 0.17811 0.05619 0 1.65837 -0.41172 0 -0.45461 0.7275 0.69377 -1.79676
HIS_D_6 -7.17644 0.59986 5.87081 -0.98308 0.14938 1.34944 2.2971 -2.90894 -0.03954 -0.21909 -1.77801 -0.35283 0 0 0 -0.67543 0 0.00934 0.00611 0 1.58844 -0.34887 0 -0.45461 0.8165 0.74419 -1.50569
HIS_7 -8.77877 1.1333 5.63207 -0.43547 0.00513 0.20792 3.06774 -3.17104 -0.02114 -0.12264 -2.44944 -0.8236 0 0 0 0 0 -0.01385 0.0205 0 2.17865 0.04439 0 -0.45461 0.51527 0.67716 -2.78843
HIS_8 -9.28895 1.36757 6.82651 -0.39113 0.00062 0.46807 2.34821 -3.8502 -0.0112 -0.08339 -2.47568 0.36138 0 0 -0.41974 0 0 0.0113 0.30033 0 2.6074 -0.09759 0 -0.45461 0.36116 0.66791 -1.75202
GLY_9 -3.53952 0.10017 2.97789 -0.00053 0 0 1.87656 -1.67649 -0 -0 -2.53768 -0.19567 0 0 0 0 0 -0.08963 0 0 0 -0.81687 0 0.83697 0.20346 0.39121 -2.47012
SER_10 -3.70063 0.33217 3.00577 -0.02694 0 0.06492 2.05117 -1.54219 -0 -0 -2.82985 -0.18339 0 0 0 0 0 -0.00712 0.00287 0.09724 0 -0.48611 0.6 -0.77834 0.14346 0.27154 -2.98544
GLN_11 -4.54399 0.30136 4.17626 -0.26265 0.04274 0.22872 2.33791 -2.03664 -1e-05 -2e-05 -1.90947 -0.83228 0 0 0 0 0 -0.00203 0.05552 0 3.26151 -0.10994 0 -0.18838 -0.18316 0.33008 0.66552
THR_12 -4.63284 0.34728 3.01881 -0.17219 0.0929 0.06213 0.78563 -1.66374 -0.00771 -0.11111 -0.40316 -0.19818 0 0 0 0 0 0.01245 1e-05 0.11114 0 -0.02732 2.3834 -1.0874 -0.00719 0.2138 -1.2833
GLU_13 -7.21636 0.41409 6.77994 -0.19783 0.02921 0.26584 3.47135 -3.0645 -1e-05 -2e-05 -4.46618 -0.50864 0 0 0 -0.83621 0 -0.01447 0.17352 0 2.92394 -0.13486 0 -2.7348 0.15216 0.30287 -4.66095
ASN_14 -7.33765 0.60067 6.05564 -0.24535 0.03239 0.46036 2.55321 -3.17274 -0.0245 -0.19129 -1.62375 -0.64226 0 0 0 0 0 0.02344 0.0846 0 2.70954 -0.39187 0 -0.93687 0.55299 0.47692 -1.0165
ASP_15 -5.82377 0.39849 7.66619 -0.11774 0.01826 0.34954 3.69881 -3.3022 -0.00042 -0.00263 -6.20453 -0.30748 0 0 0 -0.72436 0 0.02938 0.20331 0 3.42006 -0.27106 0 -2.3716 0.42163 0.6473 -2.27283
THR_16 -5.21232 0.56045 3.77822 -0.19799 0.25216 0.08536 1.8592 -1.97509 -0.0177 -0.09829 -0.56244 -0.51908 0 0 0 0 0 -0.00838 0.01275 0.25445 0 0.22647 2.29967 -1.0874 0.81221 0.58376 1.04602
PHE_17 -9.9417 0.98289 4.48009 -0.5864 0.14434 0.32351 2.67929 -3.06842 -0.00313 -0.02962 -2.43582 -0.06553 0 0 0 0 0 0.01492 0.0338 0 2.60836 -0.13711 0 1.0402 0.73684 0.57853 -2.64496
GLU_18 -4.37646 0.30013 3.70984 -0.33727 0.07176 0.46637 0.63264 -1.76786 -0 -0 0.2256 -0.50217 0 0 0 0 0 -0.13165 0.00295 0 3.7067 -0.25276 0 -2.7348 -0.31627 0.50125 -0.802
ASN_19 -3.6392 0.42622 3.44816 -0.1879 0.02661 0.28049 1.38443 -1.49482 -0.00267 -0.0277 -0.03718 -0.34604 0 0 -0.95662 0 0 -0.06246 0.00011 0 1.58071 0.17141 0 -0.93687 -0.25982 0.30286 -0.33027
GLY_20 -2.17653 0.21714 2.45476 -5e-05 0 0 1.37151 -1.235 -0 -0 -1.66495 -0.41794 0 0 0 0 0 -0.15497 0 0 0 -1.41512 0 0.83697 -0.54346 0.29723 -2.43042
LYS_21 -4.08648 0.35644 3.67064 -0.40417 0.07065 0.26213 1.13572 -1.45135 -0 -0 -0.73173 0.14255 0 0 -0.58566 0 0 0.00029 0.01742 2.17401 0 0.20426 0 -1.5107 -0.22848 0.29685 -0.6676
VAL_22 -5.34558 0.81912 0.89024 -0.32287 0.23652 0.06783 1.0008 -1.38254 -0 -0 -0.38686 0.20505 0 0 0 0 0 0.1014 0.03486 0.43626 0 0.86044 0 1.9342 0.49033 0.41196 0.05115
ASN_23 -3.48738 0.27127 3.76079 -0.15878 0.00567 0.2053 2.1291 -1.88752 -0.01846 -0.09472 -1.68867 -0.56416 0 0 -1.03395 0 0 -0.03579 0.13885 0 2.32144 -0.2649 0 -0.93687 0.16266 0.50474 -0.67136
SER_24 -2.00796 0.34225 2.78948 -0.02611 0 0.02167 1.06061 -1.24168 -1e-05 -3e-05 -0.28251 -0.24769 0 0 -1.03395 0 0 -0.03731 0.00075 0.46017 0 -0.08695 0.60092 -0.77834 -0.32576 0.39285 -0.39961
ASP_25 -3.62505 0.54005 3.58741 -0.12211 0.04313 0.39584 0.96342 -1.62207 -0.00323 -0.01318 -1.68934 -0.55024 0 0 0 0 0 0.12269 0.01244 0 1.99262 0.00733 0 -2.3716 -0.13478 0.52419 -1.94249
THR_26 -6.04633 1.03946 3.19234 -0.18116 0.09491 0.06209 1.69505 -2.24503 -0.00983 -0.04841 -2.99906 -0.83329 0 0 -0.64205 0 0 0.11788 0.02331 0.98368 0 -0.80678 2.33262 -1.0874 0.20924 0.89431 -4.25445
VAL_27 -5.15914 1.13753 1.88878 -0.2667 0.16242 0.05465 1.69165 -1.69288 -0.02396 -0.12381 -2.47173 -0.3817 0 0 -0.75166 0 0 -0.05304 0.00322 0.30476 0 -0.74863 0 1.9342 0.17365 1.33389 -2.9885
PRO_28 -4.43854 0.94833 2.2965 -0.18545 0.00077 0.1302 1.35285 -1.26535 -0 -0 -1.92183 0.13412 0 0 0 0 0 0.20725 0.03132 0.51579 0 -1.03883 0 -2.4119 -0.04622 1.161 -4.52998
THR_29 -4.25093 0.28447 3.47186 -0.17961 0.04986 0.13806 1.72413 -1.82018 -0.01121 -0.19355 -0.94214 -2.23361 0 0 -0.80139 0 0 -0.03556 0.02237 1.21678 0 0.8376 2.38481 -1.0874 0.95192 0.79681 0.32309
ASN_30 -3.41818 0.33716 2.65044 -0.19181 0.04865 0.3128 1.11922 -1.4273 -0 -0 -0.62636 -0.4445 0 0 0 0 0 -0.02525 0.02542 0 1.95106 -0.40344 0 -0.93687 0.73952 0.57192 0.2825
THR_31 -3.34363 0.42116 1.62711 -0.1324 0.07599 0.08387 0.78335 -1.11833 -0.00794 -0.02983 -0.72584 -1.03043 0 0 0 -0.60679 0 -0.01339 0.0161 0.05533 0 -0.50999 2.26714 -1.0874 -0.53844 0.19476 -3.61961
VAL_32 -4.4928 0.59846 2.86411 -0.27261 0.19339 0.05495 1.13915 -1.74565 -0.00485 -0.0882 0.44097 -0.28579 0 0 0 0 0 -0.06568 0.01957 0.29012 0 -0.78727 0 1.9342 -0.38857 0.24287 -0.35365
SER_33 -1.74403 0.06494 1.08801 -0.02713 0 0.04094 0.34609 -0.59016 -0.00794 -0.02983 0.04457 -1.03777 0 0 0 0 0 0.33914 0.01913 0.31451 0 0.11393 0.60419 -0.77834 -0.48208 0.25399 -1.46784
LEU_34 -2.68098 0.65086 2.1886 -0.49677 0.21967 0.14066 0.63822 -1.18759 -0.00636 -0.10535 0.30061 -0.07039 0 0 0 0 0 0.21763 0.01228 1.07538 0 -0.0394 0 0.18072 0.23373 0.97564 2.24719
PRO_35 -2.56271 0.38048 1.50669 -0.19888 0.00352 0.14403 0.38755 -0.6678 -0 -0 -0.19059 -0.00708 0 0 0 0 0 -0.01533 0.00751 0.83801 0 -1.03762 0 -2.4119 0.11355 1.06793 -2.64263
SER_36 -3.30283 0.20993 4.09303 -0.03435 0 0.05503 2.19731 -1.80901 -0.00038 -0.00678 -2.34271 -0.85015 0 0 -0.80139 -0.42576 0 0.01902 0.02204 0.28249 0 -0.32718 1.72245 -0.77834 -0.24605 0.82562 -1.498
GLY_37 -3.15694 0.12778 3.23805 -0.00013 0 0 1.4128 -1.70472 -0.0101 -0.06889 -0.37348 -0.40398 0 0 0 0 0 0.05136 0 0 0 0.51569 0 0.83697 0.9158 0.71407 2.09428
ASP_38 -5.09522 0.67312 5.74223 -0.10883 0.00237 0.32953 2.38419 -2.59008 -0.03783 -0.17824 -2.87508 -0.11637 0 0 0 -0.42576 0 0.13172 0.1515 0 2.12672 0.03272 0 -2.3716 0.58838 0.54206 -1.09449
ASN_39 -6.1689 0.51419 5.35217 -0.19136 0.01433 0.29881 2.96276 -2.92094 -0.03055 -0.2165 -1.96422 -0.64383 0 0 0 0 0 0.31004 0.03402 0 2.05661 0.61867 0 -0.93687 0.05412 1.17531 0.31784
GLY_40 -3.82289 0.17808 3.70034 -0.00175 0 0 1.94545 -1.8815 -0.029 -0.21321 -2.51347 -0.37665 0 0 0 0 0 0.03336 0 0 0 0.60809 0 0.83697 0.868 1.06487 0.39668
LYS_41 -7.13348 0.857 8.56577 -0.37451 0.07718 0.19029 3.68231 -3.56547 -0.00049 -0.00188 -7.70594 0.22083 0 0 0 -0.72436 0 0.01464 0.18941 2.44704 0 0.02577 0 -1.5107 0.56356 1.0108 -3.17225
LEU_42 -6.12096 0.55773 3.74197 -0.55822 0.12774 0.12725 2.81836 -2.28592 -0 -0 -2.5132 0.22519 0 0 0 0 0 0.18702 0.25611 1.00313 0 -0.042 0 0.18072 0.07668 0.95639 -1.262
GLY_43 -3.41357 0.11866 2.87449 -0.00119 0 0 1.98932 -1.64516 -0.00013 -0.00358 -2.16836 -0.33399 0 0 0 0 0 -0.07856 0 0 0 0.4832 0 0.83697 0.6504 0.53471 -0.15679
GLY_44 -3.86565 0.48396 2.39268 -0.00113 0 0 1.90783 -1.68291 -0.00977 -0.04234 -2.12271 -0.35266 0 0 0 0 0 0.39 0 0 0 -0.59949 0 0.83697 0.96456 0.56688 -1.13378
PHE_45 -10.4333 1.53107 3.99406 -0.6222 0.14575 0.39622 3.08252 -3.14039 -0 -0 -2.6579 0.13251 0 0 0 0 0 -0.01615 0.20701 0 2.1552 -0.13563 0 1.0402 0.48364 0.84135 -2.99608
THR_46 -6.25885 0.81703 5.33091 -0.12061 0.06259 0.08823 3.7217 -2.90534 -0.00977 -0.04234 -4.50994 -0.49018 0 0 -0.72946 0 0 0.1236 0.19561 0.13043 0 -0.68614 2.28326 -1.0874 -0.14933 1.06016 -3.17583
HIS_D_47 -5.48185 0.34865 6.32743 -0.72295 0.04421 0.94146 3.13003 -2.91922 -0.01015 -0.09429 -5.21919 0.03672 0 0 -2.3025 0 0 -0.03174 0.0028 0 1.40965 0.14069 0 -0.45461 -0.09987 0.79432 -4.16041
GLU_48 -5.34479 0.31253 5.86204 -0.28813 0.06559 0.31942 2.45979 -2.56612 -0.02916 -0.21017 -3.31963 -0.23645 0 0 -1.1152 -0.82825 0 -0.0482 0.00781 0 2.95389 -0.03345 0 -2.7348 -0.20084 0.46078 -4.51336
ASN_49 -4.86215 0.4345 4.38048 -0.22007 0.03978 0.3463 2.38106 -2.26688 -0 -0 -0.21444 -0.99559 0 0 -0.87709 0 0 -0.05758 0.20061 0 2.52719 -0.19811 0 -0.93687 0.10758 0.35161 0.14034
ASN_50 -1.91198 0.09178 1.91793 -0.1766 0.02485 0.26871 0.40417 -1.00187 -0.01342 -0.09523 -0.05154 -0.35382 0 0 0 0 0 0.12162 0.00029 0 1.49177 0.06562 0 -0.93687 0.32959 0.20516 0.38016
THR_51 -3.00469 0.24528 2.77017 -0.18046 0.08016 0.07079 1.06198 -1.49993 -0.00061 -0.0016 -0.45608 -0.4054 0 0 -0.87709 0 0 -0.05056 0.0092 0.11887 0 0.16766 2.32699 -1.0874 0.08626 0.2686 -0.35785
ILE_52 -4.15712 0.43912 0.45453 -0.5603 0.45319 0.15325 0.35329 -1.01913 -0.00352 -0.01033 0.20216 0.06241 0 0 0 0 0 -0.0523 0.12001 2.90346 0 -0.72115 0 0.73287 -0.12576 0.42639 -0.34895
ASP_53 -1.64823 0.10781 2.3215 -0.10345 0.00529 0.30123 0.89124 -1.03694 -0.00061 -0.0016 -1.71344 -1.32873 0 0 -0.84974 0 0 0.02249 0.01267 0 2.25464 -0.19443 0 -2.3716 -0.23158 0.35939 -3.2041
SER_54 -1.01499 0.08701 1.70919 -0.02832 0 0.04688 0.78156 -0.7113 -0.01463 -0.14646 -1.69667 -0.98195 0 0 -0.84974 0 0 -0.04654 0.0011 1.04479 0 -0.04998 0.61357 -0.77834 -0.25398 0.19083 -2.09797
GLY_55 -1.11147 0.02457 1.29693 -0.002 0 0 0.57037 -0.66435 -0.01463 -0.14646 0.42227 -0.38824 0 0 0 0 0 -0.11827 0 0 0 -1.33955 0 0.83697 -0.07715 0.0598 -0.65118
GLU_56 -2.25391 0.24287 2.20077 -0.30634 0.05492 0.38143 1.05677 -1.04458 -0 -0 -0.90259 -0.32396 0 0 0 0 0 -0.09187 0.00182 0 2.73869 -0.03851 0 -2.7348 -0.09054 0.08426 -1.02558
LEU_57 -6.24425 0.71434 2.84688 -0.51335 0.22359 0.14021 1.4725 -2.13174 -0 -0 -0.36721 0.06453 0 0 0 0 0 0.23204 0.09605 0.68357 0 -0.02187 0 0.18072 -0.16699 0.4227 -2.36827
ASP_58 -4.43914 0.53063 6.32737 -0.1902 0.00288 0.61608 3.02036 -2.70678 -0 -0 -3.89189 -1.47936 0 0 -1.04671 0 0 -0.07179 0.04453 0 3.81632 -0.03442 0 -2.3716 -0.0164 0.97478 -0.91534
ILE_59 -6.03715 0.83722 2.74423 -0.56944 0.30779 0.18845 1.33903 -2.03591 -0.01235 -0.08472 -1.16625 -0.19902 0 0 0 0 0 -0.04652 0.02445 0.56959 0 0.09863 0 0.73287 -0.16122 0.96506 -2.50525
GLY_60 -3.41848 0.15384 3.01372 -0.00046 0 0 1.82292 -1.69249 -0.01235 -0.08472 -2.11405 -0.21392 0 0 0 0 0 -0.11791 0 0 0 -1.53823 0 0.83697 0.41119 0.61219 -2.34179
ARG_61 -4.12935 0.29175 2.19263 -0.49504 0.06996 0.24887 0.95342 -1.25555 -0.00013 -0.00358 -1.09455 0.55399 0 0 -0.37649 0 0 -0.00919 0.05389 2.41876 0 -0.22482 0 -1.2888 0.32307 0.34859 -1.42258
ARG_62 -7.09042 0.67656 6.40238 -0.87497 0.31236 0.57793 3.41617 -2.94187 -0.00294 -0.01584 -3.51142 0.05545 0 0 -1.09592 0 0 0.01432 0.31391 1.85792 0 -0.24401 0 -1.2888 -0.21915 0.51099 -3.14732
ALA_63 -2.34677 0.16452 1.15844 -0.02036 0 0 0.36575 -0.88042 -0.02357 -0.18646 -0.28411 -0.37891 0 0 0 0 0 0.22527 0 0 0 -0.51241 0 1.8394 -0.13481 0.58701 -0.42744
ILE_64 -6.8201 1.01509 3.30256 -0.48578 0.47044 0.10863 2.29691 -2.01934 -0 -0 -2.25638 -0.10991 0 0 0 0 0 0.00061 0.17711 0.35638 0 -0.75467 0 0.73287 -0.20349 1.08105 -3.10802
GLN_65 -3.12688 0.45141 3.07365 -0.49833 0.13877 0.39789 1.59415 -1.52173 -0.04713 -0.30247 -1.4618 -0.26662 0 0 0 -0.85197 0 0.08075 0.08768 0 4.28982 0.36705 0 -0.18838 -0.03354 1.07974 3.26205
GLU_66 -2.33769 0.10451 1.85287 -0.45149 0.15314 1.45401 0.63575 -0.96668 -0.02922 -0.2135 -0.97073 -2.72342 0 0 0 0 0 -0.08599 0.00761 0 4.46037 -0.05332 0 -2.7348 0.0263 0.39404 -1.47824
VAL_67 -4.89928 0.94763 2.51074 -0.29047 0.13344 0.05162 1.7335 -1.743 -0 -0 -0.94101 -0.19284 0 0 0 0 0 0.4012 0.00338 0.07269 0 -0.45072 0 1.9342 -0.02975 1.31515 0.55649
PRO_68 -3.32366 1.11123 1.77251 -0.11338 6e-05 0.08032 0.37748 -0.71668 -0.00579 -0.0498 0.14563 0.32639 0 0 0 0 0 -0.02136 0.00786 0.11213 0 -1.19567 0 -2.4119 -0.03088 2.02493 -1.91058
PRO_69 -3.06476 0.83524 2.39162 -0.11478 0.00496 0.08526 0.81684 -0.99952 -0 -0 -0.74418 0.28085 0 0 0 0 0 0.2298 0.05012 0.19292 0 -1.11373 0 -2.4119 -0.53495 1.71528 -2.38092
GLY_70 -3.57904 0.06677 3.7168 -0.00017 0 0 1.6114 -1.93741 -0.05132 -0.21905 -0.82806 -0.31856 0 0 0 0 0 -0.31288 0 0 0 -1.34508 0 0.83697 -0.27155 0.95339 -1.67779
ILE_71 -4.88867 0.42155 3.26964 -0.57366 0.49625 0.13915 1.06704 -1.629 -0 -0 -0.2798 -0.00579 0 0 0 0 0 -0.05232 0.07748 1.81542 0 -0.7074 0 0.73287 -0.15009 0.38269 0.11535
PHE_72 -6.53115 0.40942 4.01625 -0.8147 0.05799 0.09626 2.14821 -2.18119 -0.00802 -0.02519 -1.63086 -0.55511 0 0 0 0 0 -0.03292 0.02587 0 1.92259 -0.32397 0 1.0402 0.02987 0.3409 -2.01554
TRP_73 -5.80271 0.35733 2.79767 -0.84433 0.02748 0.29675 0.89955 -1.8996 -0 -0 0.41122 -0.15195 0 0 0 0 0 -0.01118 0.06402 0 1.61286 -0.14099 0 1.6906 0.21146 0.28103 -0.20077
ARG_74 -8.79292 0.8768 6.85522 -0.9029 0.22527 0.55704 2.55122 -3.23357 -0.02071 -0.21056 -1.17947 0.06657 0 0 0 0 0 -0.02727 0.39012 2.74578 0 -0.12504 0 -1.2888 -0.07678 0.45269 -1.1373
SER_75 -3.94346 0.27116 3.89301 -0.02996 3e-05 0.04991 1.53818 -1.77591 -0 -0 -0.46693 -0.95046 0 0 0 -0.66236 0 -0.10118 0.01096 0.16107 0 -0.25267 0.67821 -0.77834 -0.30716 0.42986 -2.23604
GLN_76 -2.48868 0.37213 2.5768 -0.72196 0.1274 0.84512 0.73468 -1.22511 -0 -0 0.32565 -0.66973 0 0 0 -0.66236 0 -0.03555 0.04019 0 2.31334 -0.19575 0 -0.18838 -0.65195 0.32582 0.82166
LEU_77 -4.85699 0.66157 3.11345 -0.45314 0.24725 0.09799 1.55996 -1.70437 -0 -0 -0.24853 0.20642 0 0 0 0 0 0.29123 0.09858 0.68344 0 -0.16427 0 0.18072 0.14676 1.41225 1.27231
PHE_78 -5.54974 1.21273 3.11102 -1.03912 0.219 0.42254 1.27131 -1.91092 -0 -0 -0.38682 -0.86676 0 0 0 0 0 -0.00502 0.00516 0 2.55497 -0.21048 0 1.0402 0.64333 2.31204 2.82344
ILE_79 -3.97584 0.73217 2.57483 -0.54964 0.28841 0.14008 0.55903 -1.46721 -0 -0 -0.21728 0.45885 0 0 0 0 0 -0.16803 0.0066 0.44442 0 0.5262 0 0.73287 0.23323 1.36508 1.68377
ASP_80 -3.54603 0.43277 3.58619 -0.11459 0.01207 0.35581 0.86608 -1.52951 -0 -0 0.19544 -0.3059 0 0 0 0 0 -0.04893 1e-05 0 1.68893 0.10482 0 -2.3716 -0.12201 0.53283 -0.26362
GLN_81 -5.87239 0.874 4.97124 -0.56419 0.15663 0.59576 2.16846 -2.34688 -0.03705 -0.32379 -1.59461 -0.74792 0 0 -0.52645 -0.85197 0 -0.06738 0.00267 0 2.67267 0.00397 0 -0.18838 1.72914 1.96169 2.01522
PRO_82 -3.94755 0.68991 2.46784 -0.20364 0.01613 0.15378 0.38237 -1.06052 -0 -0 -0.76911 -0.09346 0 0 0 0 0 -0.04179 0.00716 0.79217 0 -0.89202 0 -2.4119 1.56193 1.96585 -1.38284
GLN_83 -5.84744 0.37796 4.88181 -0.55185 0.07244 0.57919 2.51321 -2.30211 -0.0001 -0.00056 -3.41384 -0.75022 0 0 -0.52645 0 0 0.0453 0.2175 0 2.84623 0.08184 0 -0.18838 -0.38092 0.49093 -1.85546
PHE_84 -5.17314 0.49133 1.92297 -1.04887 0.11964 0.6292 0.90231 -1.40047 -0.00431 -0.01952 -1.26092 -0.13204 0 0 -0.71943 0 0 -0.00288 0.02901 0 1.47942 -0.4443 0 1.0402 -0.13727 0.35144 -3.37762
LEU_85 -8.46292 1.4029 1.36919 -0.53245 0.20057 0.13816 1.05932 -2.03581 -0 -0 -0.21344 0.10819 0 0 0 0 0 -0.00994 0.09881 1.06298 0 -0.30759 0 0.18072 -0.07316 0.52629 -5.48821
LYS_86 -2.16847 0.08899 1.42056 -0.36348 0.03759 0.17305 0.12387 -0.79681 -0.00137 -0.00368 0.19829 0.04224 0 0 0 0 0 -0.06246 0.01406 1.78636 0 0.08886 0 -1.5107 -0.00269 0.46787 -0.46792
PHE_87 -6.75313 0.83591 0.90864 -0.50964 0.01501 0.21415 1.10549 -1.31689 -0 -0 0.47618 0.07754 0 0 0 0 0 0.09795 0.10335 0 1.89475 -0.34266 0 1.0402 -0.20807 0.37703 -1.98416
ASN_88 -1.806 0.14082 1.30226 -0.36682 0.09761 0.71891 0.12563 -0.74666 -0 -0 -0.21988 -1.91619 0 0 0 0 0 -0.06662 0.13598 0 2.73123 -0.556 0 -0.93687 -0.5642 0.46818 -1.45861
ILE_89 -4.42949 0.37624 2.1218 -0.55928 0.42455 0.16641 0.77471 -1.44427 -0 -0 0.09428 -0.30132 0 0 0 0 0 0.1421 0.09328 0.43983 0 -0.05889 0 0.73287 -0.5408 0.3537 -1.6143
SER_90 -3.71899 0.3226 2.64458 -0.02967 0 0.0214 0.81592 -1.4801 -0.03165 -0.33124 -1.32203 -0.05116 0 0 -1.05395 0 0 -0.02011 0.0052 0.43754 0 0.10974 1.96434 -0.77834 -0.12917 0.29382 -2.33128
LEU_91 -7.12273 0.88357 2.90357 -0.61429 0.47146 0.1171 1.32946 -2.28698 -0 -0 -0.17871 0.27231 0 0 0 0 0 0.28473 0.01646 1.45084 0 -0.31992 0 0.18072 -0.11775 0.57694 -2.15326
GLN_92 -4.61369 0.6976 3.89242 -0.76855 0.55743 1.35504 1.25302 -1.91294 -0.00368 -0.02418 -1.06272 -1.52998 0 0 -0.41784 -0.77695 0 0.04927 0.25622 0 3.43617 -0.01627 0 -0.18838 -0.18736 0.90974 0.90437
LYS_93 -4.57935 0.53397 5.70225 -0.44662 0.11267 0.26409 2.58026 -2.31999 -0.0002 -0.00083 -3.91814 -0.38039 0 0 0 0 0 -0.04992 0.05583 2.5819 0 0.14983 0 -1.5107 0.05389 0.65396 -0.51748
ASP_94 -3.4306 0.39178 4.18161 -0.25143 0.03704 0.85191 2.1379 -1.8741 -0.02941 -0.21956 -2.19594 -0.50639 0 0 -0.58887 0 0 -0.00744 0.00044 0 2.15598 -0.70647 0 -2.3716 0.01027 0.48138 -1.93351
ALA_95 -5.07172 0.58375 2.74288 -0.02039 0 0 1.79513 -2.18432 -0.00606 -0.05085 -2.46861 -0.38774 0 0 0 0 0 0.18149 0 0 0 -0.55507 0 1.8394 -0.08349 0.73894 -2.94667
LEU_96 -8.39687 1.15929 3.48967 -0.47353 0.11637 0.11366 3.41826 -2.64081 -0.00258 -0.00721 -2.34939 -0.057 0 0 0 0 0 0.02887 0.25674 0.83762 0 -0.10681 0 0.18072 0.01876 0.8757 -3.53854
ILE_97 -7.58571 0.65197 2.3432 -0.48437 0.35115 0.11347 2.52638 -2.20601 -0 -0 -2.66636 -0.03782 0 0 0 0 0 -0.04364 0.00494 0.31481 0 -0.65444 0 0.73287 -0.1974 0.61235 -6.22461
GLY_98 -3.29412 0.08535 2.32977 -0.00041 0 0 1.77616 -1.53314 -0.00258 -0.00721 -2.71435 -0.28633 0 0 0 0 0 -0.04026 0 0 0 0.52602 0 0.83697 0.29844 0.38588 -1.6398
VAL_99 -6.57493 0.56622 2.64973 -0.28299 0.187 0.06537 2.56998 -2.455 -0 -0 -2.64089 -0.39227 0 0 0 0 0 -0.06185 0.00732 0.20012 0 -0.72419 0 1.9342 0.32193 0.50854 -4.12169
TYR_100 -7.22693 0.60002 3.89214 -0.64721 0.06201 0.39688 2.62858 -2.52366 -0 -0 -2.77581 -0.18285 0 0 0 0 0 0.02626 0.35901 0 1.88051 -0.21084 0.00014 1.2797 -0.29043 0.50739 -2.22508
GLY_101 -3.5752 0.08315 3.85817 -0.00108 0 0 2.94176 -1.91091 -0 -0 -3.44026 -0.36301 0 0 0 0 0 -0.0723 0 0 0 0.88158 0 0.83697 0.74389 0.29479 0.27754
ARG_102 -8.54262 0.51931 7.24253 -0.7996 0.21915 0.59202 2.94312 -3.61149 -0.00049 -0.00188 -1.95184 0.04208 0 0 0 0 0 0.0686 0.06484 2.62426 0 -0.11856 0 -1.2888 0.79351 0.28459 -0.92129
LYS_103 -7.10632 0.40743 6.77967 -0.35352 0.03115 0.15022 3.09181 -2.98948 -0 -0 -1.72432 -0.05276 0 0 -0.51364 0 0 0.35394 0.00485 1.76472 0 0.13356 0 -1.5107 0.12146 0.43655 -0.97535
GLY_104 -2.53676 0.0856 2.04987 -5e-05 0 0 0.42986 -0.99829 -0.01695 -0.10051 0.9799 -0.3934 0 0 0 0 0 -0.12635 0 0 0 -1.31783 0 0.83697 -0.30751 0.3756 -1.03984
LEU_105 -4.25479 0.64063 2.46982 -0.47248 0.19868 0.08812 0.82965 -1.12961 -0 -0 0.00312 0.24363 0 0 0 0 0 0.14168 0.01353 0.45798 0 -0.37926 0 0.18072 -0.65186 0.75167 -0.86878
PRO_106 -1.83287 0.55025 1.44246 -0.20369 0.00631 0.14917 0.40531 -0.55507 -0.00292 -0.05613 -0.06806 0.00574 0 0 0 0 0 0.02694 0.00175 0.41235 0 -0.93012 0 -2.4119 -0.3874 1.40677 -2.0411
PRO_107 -3.25253 0.51222 2.54576 -0.12708 0.0004 0.09324 0.83858 -0.98807 -0 -0 -0.73457 0.23278 0 0 0 0 0 -0.05575 0.01354 0.1741 0 -1.14904 0 -2.4119 -0.58706 1.02281 -3.87256
SER_108 -3.16675 0.2827 3.0454 -0.026 0 0.02089 1.72375 -1.4588 -0.02153 -0.17949 -2.85944 -0.1123 0 0 0 -0.60679 0 -0.00606 0.00717 0.86266 0 -0.24242 0.60003 -0.77834 -0.65764 0.43455 -3.1384
HIS_109 -1.00266 0.03203 0.89301 -0.47207 0.01395 0.60294 0.06702 -0.46865 -0 -0 -0.08286 -0.98263 0 0 0 0 0 -0.01674 0.09044 0 2.58937 -0.18321 0 -0.45461 0.00427 0.34589 0.97549
THR_110 -4.53481 0.40334 1.58009 -0.1795 0.07452 0.06416 1.17204 -1.41114 -0.03546 -0.26291 -1.8593 -0.9241 0 0 0 0 0 -0.02331 0.01783 0.84361 0 -0.80211 2.30518 -1.0874 0.44379 0.35088 -3.86461
GLN_111 -2.91288 0.17901 2.46134 -0.66904 0.09383 0.44928 1.22686 -1.34223 -0 -0 -1.85477 -0.25334 0 0 -0.85953 0 0 -0.05251 0.01532 0 2.76171 0.0892 0 -0.18838 0.10561 0.33427 -0.41627
TYR_112 -8.31608 1.05839 3.75924 -0.64526 0.09976 0.30712 2.2061 -2.41221 -0.01684 -0.13955 -1.3037 -0.05157 0 0 -0.85953 0 0 0.08674 0.18012 0 1.9843 -0.35571 0.00753 1.2797 -0.11187 0.85105 -2.39228
ASP_113 -4.61775 0.43678 6.37462 -0.20632 0.09883 0.65001 2.45555 -2.60543 -0.03157 -0.20839 -4.22752 -1.54365 0 0 -0.74824 -0.67274 0 -0.04762 0.16695 0 2.04224 -0.74326 0 -2.3716 -0.25428 0.96186 -5.09153
PHE_114 -6.2527 0.70769 2.16843 -0.90417 0.04481 0.35218 1.36503 -1.79012 -0 -0 0.65093 0.07803 0 0 0 0 0 -0.00625 0.07603 0 2.39353 -0.0848 0 1.0402 0.02132 0.41028 0.27041
VAL_115 -5.66571 0.56117 1.96949 -0.25866 0.14901 0.04132 1.20278 -1.65027 -0 -0 0.61096 0.3497 0 0 0 0 0 -0.02916 0.00017 0.78071 0 -0.13549 0 1.9342 0.19971 0.40686 0.46677
GLU_116 -3.04673 0.22126 3.54529 -0.23767 0.04932 0.39576 0.93364 -1.53198 -0.01411 -0.07578 -0.99981 -0.45639 0 0 -0.74824 0 0 -0.06464 0.00863 0 2.70787 -0.00153 0 -2.7348 -0.04383 0.3794 -1.71435
LEU_117 -5.93174 0.56062 2.44272 -0.52564 0.24747 0.14301 0.62755 -1.81334 -0.021 -0.13308 0.55751 0.16289 0 0 0 0 0 0.02103 0.00556 0.25176 0 -0.25849 0 0.18072 -0.05269 0.4297 -3.10542
LEU_118 -5.34406 0.41698 2.30448 -0.62433 0.17871 0.19347 0.92821 -1.54344 -0.00081 -0.01338 0.17849 0.17856 0 0 0 0 0 0.40224 0.03933 0.6809 0 -0.3131 0 0.18072 0.047 0.54806 -1.56196
ASP_119 -3.59448 0.40406 5.17713 -0.18344 0.01781 0.55992 2.513 -2.26066 -0.01918 -0.10129 -3.46083 -0.97372 0 0 -0.97954 -0.34956 0 0.01977 0.00908 0 2.90324 -0.06367 0 -2.3716 -0.19376 0.60777 -2.33993
GLY_120 -1.8442 0.07939 2.18791 -4e-05 0 0 0.79791 -1.04854 -0 -0 0.10021 -0.41017 0 0 0 0 0 -0.22708 0 0 0 0.28856 0 0.83697 0.01378 0.54597 1.32068
SER_121 -2.90576 0.31298 3.74789 -0.03926 0.00149 0.05151 1.89017 -1.73347 -0 -0 -3.50697 -0.2928 0 0 -0.97954 -0.34956 0 0.33501 0.07939 0.46169 0 -0.015 1.92113 -0.77834 0.31088 0.71849 -0.77008
ARG_122 -4.50004 0.58146 4.13826 -0.76383 0.27338 0.41929 1.44814 -1.86245 -0.01491 -0.08916 -0.05064 0.38457 0 0 0 0 0 -0.07422 0.18683 2.515 0 0.14728 0 -1.2888 0.2964 0.70814 2.45469
LEU_123 -5.50722 0.41472 4.35342 -0.52146 0.20963 0.16043 2.00653 -2.11348 -0 -0 -1.79496 -0.1248 0 0 0 0 0 0.08255 0.03253 0.28611 0 0.53982 0 0.18072 0.48007 0.33394 -0.98145
ILE_124 -7.00996 1.00799 4.82173 -0.7186 0.40292 0.25774 2.50375 -2.84464 -0 -0 -1.49345 0.3875 0 0 0 0 0 -0.06788 0.00917 0.9121 0 0.07658 0 0.73287 0.09493 0.5292 -0.39807
ALA_125 -2.73055 0.28058 2.57045 -0.02391 0 0 0.50799 -1.42229 -0.01217 -0.09753 0.14748 -0.39892 0 0 0 0 0 -0.0872 0 0 0 -0.34933 0 1.8394 -0.48879 0.48207 0.21728
ARG_126 -4.91611 0.43257 4.75383 -0.43448 0.05102 0.21714 2.41866 -2.26337 -0 -0 -1.59594 0.30078 0 0 0 0 0 -0.04723 0.07987 2.02296 0 -0.09859 0 -1.2888 -0.27074 0.25295 -0.38548
GLU_127 -8.00701 0.89032 8.83495 -0.46342 0.43466 0.95938 4.87623 -3.92858 -0 -0 -6.26026 -0.68858 0 0 -1.11464 -0.61977 0 0.13333 0.01561 0 3.94771 -0.34662 0 -2.7348 -0.25727 0.48166 -3.84708
GLN_128 -5.24863 0.49016 4.79946 -0.26919 0.04524 0.21788 1.86798 -2.43309 -0.01217 -0.09753 -1.11036 -0.51597 0 0 0 0 0 -0.1154 0.31941 0 2.93355 -0.05069 0 -0.18838 -0.45311 0.52524 0.70439
ARG_129 -3.41683 0.4585 3.55373 -0.45758 0.06183 0.25059 1.50652 -1.74991 -2e-05 -0.00013 -1.3251 0.23462 0 0 0 0 0 -0.02602 0.11665 2.10626 0 -0.07328 0 -1.2888 -0.35482 0.30591 -0.09787
ASN_130 -4.77293 0.35763 5.07826 -0.17235 0.01014 0.25535 2.49212 -2.55482 -2e-05 -0.00013 -2.14967 -0.27856 0 0 0 -0.61977 0 -0.05162 0.00296 0 1.86878 0.00638 0 -0.93687 -0.00086 0.4791 -0.98687
LEU_131 -6.3446 0.51724 2.99995 -0.52837 0.20578 0.16456 1.68671 -2.26341 -0 -0 -0.87991 0.08421 0 0 0 0 0 0.07462 0.15804 0.10329 0 0.10128 0 0.18072 0.98172 0.54771 -2.21045
VAL_132 -3.48838 0.54634 2.82632 -0.28307 0.20907 0.05995 1.3591 -1.71528 -0.01346 -0.11286 -1.33301 -0.02566 0 0 0 0 0 -0.04286 3e-05 0.04715 0 -0.41357 0 1.9342 0.47979 0.47941 0.5132
GLU_133 -1.53866 0.20339 1.38097 -0.19555 0.0318 0.28065 0.24787 -0.68068 -0.01346 -0.11286 -0.06936 -0.58125 0 0 0 0 0 -0.02838 0.0141 0 2.48856 0.05481 0 -2.7348 1.03883 0.49784 0.28382
SER_134 -3.04768 0.47034 3.59369 -0.02732 0 0.04927 1.8334 -1.87291 -0 -0 -2.02798 -0.87999 0 0 0 0 0 -0.04579 0.01146 0.64829 0 0.3731 0.61757 -0.77834 1.33584 0.43209 0.68502
GLU_135 -3.36997 0.38496 3.61953 -0.49575 0.07231 0.7046 0.83949 -1.50926 -0 -0 0.09586 -1.10274 0 0 0 0 0 -0.04106 0.05075 0 3.485 0.02785 0 -2.7348 -0.1215 0.33108 0.23634
ARG_136 -5.83093 0.53655 5.56268 -0.82684 0.19991 0.57653 1.85432 -2.36491 -9e-05 -0.00172 -2.07721 0.062 0 0 0 -0.67274 0 -0.05992 0.08162 1.99357 0 -0.17269 0 -1.2888 -0.28857 0.64208 -2.07515
ALA_137 -4.00898 0.61761 2.4532 -0.02422 0 0 1.17407 -1.7786 -0 -0 -0.87307 -0.35412 0 0 0 0 0 -0.07972 0 0 0 -0.41586 0 1.8394 -0.34087 0.7511 -1.04005
GLY_138 -2.23423 0.15116 2.40828 -0.00209 0 0 0.62917 -1.21653 -0 -0 0.0654 -0.39081 0 0 0 0 0 -0.13112 0 0 0 -1.4286 0 0.83697 0.05883 0.25991 -0.99365
ARG_139 -6.72566 0.70261 6.06801 -0.83785 0.17499 0.46664 1.40097 -2.49217 -0 -0 -0.89052 0.11732 0 0 0 0 0 0.01893 0.20245 3.03917 0 0.10496 0 -1.2888 0.57855 0.30981 0.94942
GLN_140 -4.75892 0.41623 6.1387 -0.65476 0.04035 0.48625 3.45647 -2.70359 -0 -0 -4.77064 -0.13953 0 0 -1.76742 -0.48258 0 0.29189 0.34158 0 3.88913 0.24904 0 -0.18838 0.71733 0.66806 1.2292
ALA_141 -3.47649 0.71039 3.33765 -0.02488 0.00048 0 2.07704 -1.92411 -0 -0 -1.33715 -0.35803 0 0 0 0 0 -0.06025 0 0 0 -0.30147 0 1.8394 0.45395 0.96484 1.90136
ARG_142 -5.40225 0.45421 6.10563 -0.826 0.19067 0.57525 2.45767 -2.53626 -1e-05 -3e-05 -1.84295 0.76872 0 0 -0.65278 -0.48258 0 -0.12869 0.03538 2.08932 0 -0.09587 0 -1.2888 -0.1584 0.78935 0.05161
SER_143 -5.72136 1.15324 5.54551 -0.04016 0.00342 0.05719 2.65578 -2.67118 -0.02719 -0.13699 -3.49635 -0.4795 0 0 -0.40403 0 0 0.00756 0.00285 0.15929 0 -0.34335 1.71934 -0.77834 -0.50058 0.6772 -2.61764
VAL_144 -6.52497 0.58881 4.656 -0.27572 0.14736 0.05117 3.16122 -2.6532 -0 -0 -2.03336 -0.21354 0 0 0 0 0 -0.05155 0.05836 0.18979 0 -0.1385 0 1.9342 -0.11046 0.66178 -0.5526
SER_145 -4.2014 0.09588 4.50872 -0.03019 0 0.05197 2.11571 -2.13942 -0.01419 -0.07158 -1.12724 -0.85157 0 0 0 -0.77278 0 -0.06335 0.00011 0.57875 0 0.16916 0.64969 -0.77834 0.02877 0.31461 -1.53669
LEU_146 -7.78048 0.36808 3.22245 -0.48221 0.22268 0.12336 1.96938 -2.36607 -0.01802 -0.10576 -0.632 0.10897 0 0 0 0 0 -0.01253 0.00027 0.36267 0 -0.04441 0 0.18072 0.03883 0.22987 -4.61421
HIS_D_147 -8.64261 0.56798 7.879 -0.57485 0.02091 0.3591 3.41529 -3.79207 -0.02358 -0.13103 -2.40521 -0.75516 0 0 -0.65151 0 0 -0.02336 1e-05 0 2.13394 -0.42708 0 -0.45461 0.22731 0.31865 -2.95888
GLU_148 -3.09341 0.25782 2.57385 -0.1886 0.03124 0.28141 0.78712 -1.21503 -0 -0 -1.31394 -0.61812 0 0 0 -0.77278 0 0.09174 0.19589 0 3.45104 -0.00171 0 -2.7348 0.24984 0.47367 -1.54477
ALA_149 -4.12519 0.60369 1.72579 -0.01665 0 0 2.24958 -1.61602 -0 -0 -2.31197 -0.32674 0 0 0 0 0 0.03135 0 0 0 -0.10717 0 1.8394 0.59747 0.52278 -0.93366
GLY_150 -2.83566 0.217 1.5128 -0.00106 0 0 0.96321 -1.09426 -0 -0 -1.29922 -0.31744 0 0 -0.32174 0 0 -0.10901 0 0 0 -1.29979 0 0.83697 0.60316 0.64747 -2.49756
PHE_151 -8.19331 1.08547 2.3129 -0.64376 0.07028 0.05784 2.03177 -2.10229 -0 -0 -2.3492 -0.38347 0 0 0 0 0 0.51769 0.07519 0 2.81441 -0.25453 0 1.0402 0.4269 0.80996 -2.68394
ILE_152 -6.09679 1.0583 1.47824 -0.57896 0.5498 0.17695 1.1031 -1.56279 -0 -0 -0.8625 -0.329 0 0 0 0 0 0.37614 0.02604 0.44574 0 -0.08605 0 0.73287 0.06908 1.08332 -2.41651
GLN_153 -5.46187 0.54055 4.44991 -0.22831 0.03863 0.1736 2.34514 -2.07224 -0.00586 -0.05002 -3.09457 -0.53286 0 0 0 -0.82825 0 0.31221 0.01562 0 2.91504 0.35274 0 -0.18838 2.54178 1.13414 2.357
TYR_154 -3.01598 0.23036 2.39686 -0.70736 0.09632 0.41396 1.16303 -1.28041 -0.00081 -0.01568 -1.26412 -0.20161 0 0 0 0 0 -0.03179 0.14475 0 2.30577 0.35089 0 1.2797 3.14426 0.83387 5.84201
LEU_155 -8.22505 1.05517 3.37663 -0.51346 0.15275 0.15444 0.9312 -2.57076 -0 -5e-05 -1.3798 0.02258 0 0 0 0 0 0.02018 0.17645 0.52518 0 -0.06415 0 0.18072 0.65223 0.70326 -4.80248
ASP_156 -3.27479 0.35553 5.34792 -0.10263 0.02073 0.28711 1.88497 -2.25663 -0.00081 -0.01568 -4.97033 -0.15845 0 0 -0.41974 0 0 -0.02607 0.01551 0 2.00287 0.11343 0 -2.3716 0.00085 0.49937 -3.06845
SER_157 -2.21637 0.12831 2.27574 -0.03036 0.00038 0.02371 0.89932 -1.06268 -0.00069 -0.01373 -1.32711 -0.32218 0 0 0 -0.67543 0 -0.04413 0.01111 0.43849 0 -0.05299 1.74479 -0.77834 -0.47985 0.42335 -1.05865
GLY_158 -1.64543 0.06789 2.48601 -0.00076 0 0 1.47312 -1.09252 -0.01443 -0.05197 -1.27935 -0.31478 0 0 -0.93629 0 0 -0.08374 0 0 0 -1.54372 0 0.83697 0.3361 0.5455 -1.21741
ILE_159 -1.79699 0.11216 1.00116 -0.46175 0.29732 0.08828 0.31744 -0.70695 -0 -0 0.19313 0.5076 0 0 0 0 0 0.02801 0.00851 0.62873 0 -0.13279 0 0.73287 0.35536 0.46487 1.63696
TRP_160 -5.48384 0.89337 2.37095 -1.41754 0.15621 0.91683 0.92666 -1.59906 -0 -0 -0.0566 0.21544 0 0 0 0 0 -0.04074 0.21866 0 3.21258 0.11262 0 1.6906 -0.39193 0.76012 2.48433
HIS_161 -5.90724 0.4373 4.38335 -0.6007 0.01627 0.43782 2.44043 -2.44593 -0.00738 -0.02334 -2.10367 -0.88648 0 0 0 0 0 -0.04727 0.10581 0 2.40796 0.10365 0 -0.45461 -0.07631 0.73575 -1.48459
LEU_162 -5.93686 0.65073 1.84479 -0.6042 0.24316 0.16146 0.37005 -1.708 -0.00844 -0.03053 -0.35191 0.25264 0 0 0 0 0 -0.06564 0.01526 0.7226 0 -0.28038 0 0.18072 0.10313 0.26798 -4.17343
ALA_163 -4.59666 0.29535 2.59622 -0.02499 0.00028 0 2.09575 -1.98755 -0.01033 -0.03239 -2.04706 -0.35424 0 0 0 0 0 0.02265 0 0 0 0.41563 0 1.8394 0.34279 0.2366 -1.20856
PHE_164 -4.34573 0.41929 1.0875 -0.59272 0.04913 0.30169 0.2733 -1.12078 -0.00844 -0.03053 -0.69491 -0.01839 0 0 0 0 0 -0.06458 0.01215 0 2.25381 -0.20107 0 1.0402 0.34135 0.23438 -1.06434
TYR_165 -8.7599 0.97463 3.85753 -0.64154 0.07297 0.38097 3.48601 -3.00087 -0.00295 -0.00905 -3.24969 -0.21753 0 0 -0.32174 0 0 -0.04554 0.21388 0 3.29739 -0.09865 0.07584 1.2797 0.31787 0.29099 -2.09967
ASN_166 -2.71964 0.21542 2.78865 -0.20501 0.0452 0.3446 0.28526 -1.31883 -0 -0 -0.05115 -0.70126 0 0 0 0 0 0.00593 0.00433 0 2.19232 -0.71618 0 -0.93687 0.4591 0.24003 -0.06811
ASP_167 -0.94127 0.04307 1.50592 -0.11689 0.00032 0.35075 0.17012 -0.66425 -0 -0 -0.32161 -0.71892 0 0 0 0 0 -0.04805 0.06039 0 2.34724 -0.31813 0 -2.3716 0.06077 0.1751 -0.78704
GLY_168 -1.49462 0.11881 1.60212 -0.00048 0 0 0.38683 -0.7795 -0 -0 0.78784 -0.1972 0 0 0 0 0 -0.07472 0 0 0 -0.85885 0 0.83697 0.15214 0.16121 0.64053
LYS_169 -3.75286 0.28172 2.93562 -0.52899 0.15321 0.34724 0.88845 -1.11906 -0.01703 -0.11144 -0.49287 -0.05786 0 0 -0.95662 0 0 -0.05892 0.02615 1.86026 0 -0.01164 0 -1.5107 0.09384 0.21846 -1.81304
ASN_170 -6.10141 0.8394 4.91137 -0.2139 0.03652 0.36412 2.305 -2.55015 -0.00313 -0.02962 -1.64081 -0.75799 0 0 -1.23718 0 0 0.0435 0.02076 0 2.0665 -0.63066 0 -0.93687 -0.40476 1.02217 -2.89714
PRO_171 -5.03972 0.91587 3.68471 -0.18091 0.0018 0.12488 1.67603 -1.59112 -0.00588 -0.03676 -1.82931 0.14935 0 0 0 0 0 -0.0063 0.01774 0.40342 0 -0.92509 0 -2.4119 -0.38966 1.25133 -4.19153
GLU_172 -7.18089 0.28681 8.07061 -0.19037 0.02158 0.25574 3.42195 -3.46468 -0 -0 -4.47924 -0.62341 0 0 0 0 0 0.14325 0.08869 0 3.18105 -0.07819 0 -2.7348 -0.19492 0.67955 -2.79727
GLN_173 -7.38911 0.70647 5.23521 -0.35524 0.05123 0.24069 3.42331 -2.68686 -0.01491 -0.13853 -4.93519 -0.39463 0 0 0 -0.83621 0 0.00937 0.00386 0 3.26676 0.25707 0 -0.18838 0.21482 0.54764 -2.98264
VAL_174 -7.25939 0.60648 2.31736 -0.26228 0.17347 0.05335 2.50316 -2.38164 -0 -0 -2.81312 -0.28313 0 0 0 0 0 -0.05365 0.0386 0.36509 0 -0.73818 0 1.9342 0.05077 0.41269 -5.33622
SER_175 -5.61328 0.55724 4.87241 -0.03109 0 0.07226 2.75709 -2.48459 -0 -0 -3.04283 -0.36745 0 0 0 0 0 0.03121 0 0.7048 0 -0.02795 0.60994 -0.77834 -0.13025 0.26058 -2.61027
PHE_176 -10.6063 1.53628 2.60095 -0.64612 0.13388 0.38591 2.94205 -2.62196 -0 -0 -2.8085 0.14638 0 0 0 0 0 0.21677 0.09405 0 1.91264 -0.21837 0 1.0402 -0.10565 0.43282 -5.56497
ASN_177 -5.12499 0.51637 5.20719 -0.1576 0.00581 0.21557 2.45927 -2.52734 -0.00085 -0.00591 -2.3823 -0.78725 0 0 -0.89101 0 0 -0.01828 0.00044 0 1.88104 -0.14499 0 -0.93687 -0.13793 1.10784 -1.72179
THR_178 -5.20575 0.43851 3.49724 -0.17878 0.08916 0.06472 1.85943 -2.1001 -0.01443 -0.05197 -3.15432 0.08373 0 0 -1.8273 0 0 0.21556 0.04014 0.06039 0 0.04953 2.47671 -1.0874 -0.0725 1.3139 -3.50353
ILE_179 -7.65134 0.87895 3.01614 -0.46891 0.31698 0.09274 1.84665 -2.42567 -0.03845 -0.1801 -0.27895 0.22493 0 0 0 0 0 0.08128 0.00208 0.5268 0 -0.56626 0 0.73287 -0.34648 0.84067 -3.39607
VAL_180 -4.12748 0.37867 0.77596 -0.30346 0.18817 0.05766 0.60756 -1.06698 -0 -0 -0.83387 -0.04549 0 0 0 0 0 -0.01164 0.01099 0.08329 0 -0.27837 0 1.9342 -0.18189 0.50868 -2.30399
ILE_181 -4.57842 0.57011 2.90521 -0.43414 0.29169 0.08049 2.00018 -1.74456 -0 -0 -1.92313 0.06619 0 0 0 0 0 -0.009 0.01683 0.73982 0 -0.43415 0 0.73287 0.02925 0.59643 -1.09432
GLU_182 -3.05403 0.53061 3.95251 -0.29186 0.05409 0.34135 1.17832 -1.74609 -0.01925 -0.18486 -2.017 -0.2454 0 0 -0.53915 0 0 -0.11424 0.02551 0 2.81744 -0.10162 0 -2.7348 -0.11813 0.68009 -1.58651
SER_183 -2.03267 0.12829 2.19805 -0.02767 0.02075 0.02887 0.48941 -0.97089 -0 -0 -0.28998 0.13006 0 0 0 0 0 0.06822 0.00263 0.07016 0 0.44934 0.60983 -0.77834 0.43673 0.65417 1.18696
VAL_184 -6.75679 0.83008 2.88725 -0.37387 0.35836 0.09068 2.70085 -2.2842 -0 -0 -1.24411 -0.39719 0 0 0 0 0 -0.01743 0.05184 0.76127 0 -0.22239 0 1.9342 0.53302 0.68656 -0.46188
VAL_185 -4.33225 0.55611 2.16152 -0.29597 0.20036 0.06438 0.84981 -1.52206 -0 -0 0.00046 -0.17781 0 0 0 0 0 7e-05 0.00425 0.11365 0 -0.51154 0 1.9342 0.15897 0.47994 -0.31588
GLU_186 -3.93868 0.55201 3.11319 -0.46151 0.30719 1.46039 0.65969 -1.45499 -0.01134 -0.07229 -1.04022 -3.12066 0 0 0 0 0 -0.05926 0.01317 0 3.70797 -0.26753 0 -2.7348 -0.22097 0.75291 -2.81572
CYS_187 -7.18068 1.19622 3.2874 -0.06394 0.07801 0.02604 1.07141 -1.93258 -0.01066 -0.0586 0.20016 -0.80058 0 0 0 0 0 0.21939 0.01329 0.03178 0 0.33713 0 3.6196 5.51558 2.34166 7.89063
PRO_188 -3.75767 0.76756 1.81815 -0.09601 0.00125 0.05977 0.15865 -0.75955 -0 -0 0.22203 0.71232 0 0 0 0 0 -0.04015 0.00051 0.37033 0 -0.08015 0 -2.4119 5.82397 1.90173 4.69084
ARG_189 -4.05703 0.30912 2.91774 -0.52379 0.08576 0.28745 1.14208 -1.44019 -0 -0 -0.527 0.58885 0 0 -0.80055 0 0 -0.03723 0.15904 1.99868 0 -0.06452 0 -1.2888 -0.17835 0.32599 -1.10275
ASN_190 -1.76717 0.03978 1.73676 -0.24015 0.04417 0.42197 0.47662 -0.84188 -0 -0 0.08682 -0.90823 0 0 0 0 0 0.03156 0.05654 0 2.10563 -0.66444 0 -0.93687 0.23447 0.3225 0.19807
CYS:disulfide_191 -4.22763 0.34965 2.87711 -0.04442 0.00038 0.0168 0.71454 -1.47672 -0 -0 0.03125 -0.24817 0 0 0 0 -0.09939 -0.05589 0.05559 0.42117 0 0.16308 0 3.6196 0.04608 0.34832 2.49135
HIS_D_192 -2.60059 0.31061 3.22337 -0.48741 0.02581 0.37158 1.52802 -1.43969 -0 -0 -1.68992 -0.16886 0 0 -0.79155 0 0 0.00204 0.01326 0 1.50462 -0.07431 0 -0.45461 -0.59982 0.24837 -1.07908
GLY_193 -3.34527 0.26623 2.98156 -0.00025 0 0 1.60533 -1.57018 -0 -0 -0.37515 -0.13143 0 0 -0.79155 0 0 0.00039 0 0 0 -0.90819 0 0.83697 -0.22726 0.58509 -1.07371
ASN_194 -5.81953 0.48742 3.89607 -0.20124 0.03035 0.31621 2.07676 -2.15459 -0.03847 -0.28699 -1.31809 -0.56223 0 0 0 0 0 -0.01613 0.0301 0 2.74815 -0.59528 0 -0.93687 0.03417 0.76516 -1.54504
GLY_195 -4.42332 0.67073 2.01852 -0.00207 0 0 0.53317 -1.6226 -0 -0 -0.48704 -0.39279 0 0 0 0 0 -0.12289 0 0 0 -1.28183 0 0.83697 0.20968 0.39801 -3.66545
GLU_196 -4.73363 0.28853 5.26813 -0.47768 0.08552 0.74485 3.11854 -2.46274 -0 -0 -3.5648 -1.23398 0 0 -1.07897 0 0 -0.00785 0.15776 0 5.009 -0.05242 0 -2.7348 0.14995 0.27108 -1.25352
CYS:disulfide_197 -3.94718 0.55001 2.84893 -0.06331 0.00926 0.045 1.4089 -1.50926 -0.00904 -0.10811 -1.45907 -0.46283 0 0 -1.07897 0 -0.09939 0.04565 0.19413 0.28726 0 0.04376 0 3.6196 0.2772 0.55879 1.15132
VAL_198 -5.0521 0.60539 4.30023 -0.27545 0.19173 0.06003 2.17912 -2.34866 -0 -0 -2.1643 -0.37013 0 0 0 0 0 -0.08912 0.00922 0.23852 0 -0.71673 0 1.9342 0.16732 0.41288 -0.91785
SER_199 -2.28071 0.33517 2.88716 -0.0296 0.01953 0.02952 1.08433 -1.31649 -0.01021 -0.07675 -1.04411 -0.06354 0 0 -0.53915 0 0 -0.05979 6e-05 0.05216 0 0.17045 0.60763 -0.77834 -0.04738 0.21356 -0.84647
GLY_200 -2.6504 0.36353 2.51298 -5e-05 0 0 0.59979 -1.34054 -0.00734 -0.06603 -0.84109 -0.38666 0 0 -0.80055 0 0 -0.1876 0 0 0 -1.42866 0 0.83697 -0.41007 0.29296 -3.51275
THR_201 -4.38921 0.3578 4.58993 -0.19534 0.11121 0.07016 2.72865 -2.37462 -0.00734 -0.06603 -2.552 -1.00553 0 0 0 0 0 0.0315 0.0006 0.92449 0 -0.76288 2.29077 -1.0874 -0.52735 0.39856 -1.46403
CYS_202 -5.30212 0.44935 2.3809 -0.07046 0.0012 0.05297 0.78024 -1.38534 -0 -0 -1.23744 -0.36717 0 0 0 0 0 -0.05081 0.01506 0.32594 0 0.02608 0 3.6196 0.10875 0.47851 -0.17473
HIS_203 -4.52671 0.4047 4.3162 -0.57187 0.07263 0.48506 2.55766 -2.18824 -0 -0 -2.81243 -0.42273 0 0 0 0 0 0.13696 0.00104 0 2.23732 -0.20023 0 -0.45461 0.3507 0.51111 -0.10345
CYS:disulfide_204 -5.33513 0.52304 3.00039 -0.04455 7e-05 0.0164 0.79386 -1.69827 -0 -0 -0.75666 -0.25386 0 0 0 0 -0.67735 -0.02864 0.01508 0.50263 0 0.20889 0 3.6196 0.00551 0.36484 0.25586
PHE_205 -6.72853 0.88785 4.39894 -0.54431 0.09031 0.25041 2.12221 -2.65769 -0.007 -0.06411 -2.03751 0.12157 0 0 0 0 0 -0.01907 0.03615 0 2.84122 0.01728 0 1.0402 -0.41684 1.19411 0.52518
PRO_206 -1.8329 0.34869 1.251 -0.12491 0.00466 0.09176 0.44722 -0.60415 -0 -0 0.01566 0.21236 0 0 0 0 0 -0.10351 0.02911 0.10888 0 -0.91559 0 -2.4119 -0.45564 1.29668 -2.64259
GLY_207 -2.29551 0.17137 1.73365 -7e-05 0 0 0.9393 -1.18097 -0 -0 -1.15702 -0.38144 0 0 0 0 0 -0.17603 0 0 0 -1.52672 0 0.83697 -0.57567 0.25876 -3.35339
PHE_208 -7.4344 0.84578 3.65924 -0.5547 0.08494 0.29266 2.02519 -2.3329 -0 -0 -2.25508 0.14589 0 0 0 0 0 0.20095 0.02376 0 2.01157 -0.33617 0 1.0402 -0.44504 0.37096 -2.65716
LEU_209 -7.78777 0.64827 5.5903 -0.56396 0.12111 0.13027 2.42734 -3.1047 -0 -0 -2.75482 0.26341 0 0 0 0 0 0.14569 0.10067 0.97137 0 0.00722 0 0.18072 0.0763 1.04634 -2.50226
GLY_210 -3.3361 0.38641 3.18137 -0.00048 0 0 1.16936 -1.6747 -0 -0 -0.18953 -0.20672 0 0 0 0 0 -0.09087 0 0 0 -1.53931 0 0.83697 0.69502 1.33117 0.56257
PRO_211 -2.10975 0.20095 1.67133 -0.0682 0 0.04209 0.48244 -0.59827 -0 -0 0.60046 0.61421 0 0 0 0 0 -0.05984 0.00474 0.17674 0 -0.49507 0 -2.4119 0.57884 0.82673 -0.54448
ASP_212 -4.71851 0.46586 6.27147 -0.30877 0.17967 1.06902 2.45215 -2.73443 -0.05684 -0.20906 -3.92677 -3.51956 0 0 -0.34338 -0.73119 0 -0.06545 0.29865 0 2.48737 -0.49516 0 -2.3716 0.4005 1.06064 -4.79542
CYS:disulfide_213 -8.26004 1.36347 5.97517 -0.05169 0.00405 0.02235 2.28088 -3.1784 -0.01941 -0.16243 -1.43034 -0.48808 0 0 0 0 -0.67735 0.03827 0.25953 0.04672 0 0.24252 0 3.6196 0.623 1.50951 1.71733
SER_214 -2.65026 0.28529 4.4275 -0.03708 0.00334 0.04663 1.32439 -1.83559 -0.04479 -0.1486 -1.92657 -0.34757 0 0 -0.34338 -0.73119 0 -0.03396 0.07507 0.29747 0 -0.26417 1.72232 -0.77834 0.00551 1.12408 0.17013
ARG_215 -6.74414 0.32114 6.22538 -0.62808 0.09108 0.41103 3.09135 -2.88847 -0 -0 -2.03502 0.59454 0 0 0 0 0 0.09873 0.03557 1.86389 0 -0.11618 0 -1.2888 -0.40141 0.63503 -0.73436
ALA_216 -4.00894 0.34955 2.52271 -0.02457 5e-05 0 1.32107 -1.73379 -0 -0 -0.54805 -0.21071 0 0 0 0 0 0.04864 0 0 0 -0.15498 0 1.8394 -0.46571 0.33204 -0.7333
ALA_217 -4.35953 0.24184 3.22476 -0.02363 0 0 1.41811 -2.18039 -0.00481 -0.0149 -2.18969 -0.19361 0 0 0 0 0 0.05654 0 0 0 -0.17051 0 1.8394 -0.78091 0.35149 -2.78586
CYS:disulfide_218 -6.26051 0.73492 2.04972 -0.04026 0 0.02463 0.78361 -1.43969 -0 -0 0.13489 -0.53401 0 0 0 0 -0.55929 -0.00784 0.38207 0.59829 0 -0.09857 0 3.6196 0.21139 1.37194 0.97087
PRO_219 -4.35305 1.21041 2.86009 -0.09823 0 0.07313 1.19907 -1.26553 -0 -0 -1.02621 0.38063 0 0 0 0 0 -0.04415 0.13096 0.08811 0 -1.27742 0 -2.4119 0.63565 1.30446 -2.59398
VAL_220 -2.36621 0.44761 1.25013 -0.36176 0.30682 0.0864 0.4981 -0.8277 -0 -0 0.28145 -0.10152 0 0 0 0 0 -0.10845 0.03017 1.15267 0 0.09509 0 1.9342 -0.18488 0.62772 2.75984
LEU_221 -3.33252 0.54458 2.06768 -0.53125 0.17824 0.1724 0.68074 -1.14129 -0.03212 -0.25408 -0.05017 -0.03314 0 0 0 0 0 0.03778 0.13607 0.12533 0 0.81627 0 0.18072 0.14521 0.94006 0.6505
CYS:disulfide_222 -6.10114 1.26861 2.88578 -0.05088 0.00426 0.0214 1.74361 -1.59516 -0 -0 -2.43848 -0.31997 0 0 -0.54553 0 -0.55929 -0.05001 0.00029 0.76634 0 0.00974 0 3.6196 0.17648 1.27412 0.10977
SER_223 -4.80077 0.55061 6.23947 -0.02726 0 0.06445 3.54699 -2.72632 -0.01229 -0.12851 -3.16849 -0.9292 0 0 -0.87305 -0.52547 0 -0.02349 0.40555 0.35313 0 -0.25615 0.77695 -0.77834 0.09608 0.71939 -1.4967
GLY_224 -5.0813 0.97589 4.7717 -5e-05 0 0 2.58395 -2.50335 -0 -0 -1.75771 -0.42592 0 0 -0.64464 0 0 -0.08012 0 0 0 0.23945 0 0.83697 0.58954 0.50425 0.00865
ASN_225 -7.14888 0.61793 6.08551 -0.19768 0.03278 0.30359 2.9568 -3.01362 -0.02644 -0.17342 -3.87938 -0.45908 0 0 -0.87305 -0.74477 0 0.069 0.03213 0 2.19232 -0.50768 0 -0.93687 0.0619 0.49626 -5.11264
GLY_226 -4.49944 0.35019 3.53209 -0.0013 0 0 1.77228 -2.03108 -0.00839 -0.12092 -0.62363 -0.35411 0 0 0 0 0 -0.07375 0 0 0 0.00661 0 0.83697 0.24897 0.3604 -0.60511
GLN_227 -8.0329 0.81575 7.04424 -0.61896 0.15877 0.38451 4.13537 -3.41518 -0.02839 -0.24046 -4.3342 -0.82071 0 0 -1.85688 -0.52242 0 0.01858 0.28208 0 5.18432 -0.06243 0 -0.18838 0.31738 0.30362 -1.47628
TYR_228 -9.72964 1.67807 3.36985 -0.53383 0.31941 0.25498 1.82399 -2.35403 -0.00136 -0.01606 -2.6549 -0.44795 0 0 -1.48913 0 0 0.12993 0.04467 0 4.45477 0.02659 0.09909 1.2797 -0.10358 0.78197 -3.06747
SER_229 -5.07118 0.36009 4.44164 -0.03043 0.00022 0.05724 2.30926 -2.26012 -0.00481 -0.0149 -1.48094 -0.8629 0 0 0 0 0 -0.02513 0.00094 0.06436 0 -0.23763 0.64812 -0.77834 0.40938 0.71533 -1.7598
LYS_230 -3.24336 0.23825 2.93566 -0.33936 0.07149 0.22256 1.40972 -1.37107 -0 -0 -0.34245 -0.35138 0 0 -0.5868 0 0 -0.08367 0.0606 1.51899 0 -0.12044 0 -1.5107 0.19216 0.46856 -0.83122
GLY_231 -3.00779 0.35111 2.67654 -5e-05 0 0 0.53614 -1.41878 -0 -0 -1.00612 -0.3961 0 0 0 0 0 -0.16766 0 0 0 -1.44033 0 0.83697 -0.7052 0.40939 -3.33187
ARG_232 -6.49773 0.41725 5.64482 -0.66725 0.13929 0.48078 3.11925 -2.74279 -0.00088 -0.00238 -2.44461 0.10813 0 0 -0.5868 0 0 0.11576 0.27301 2.36518 0 -0.1108 0 -1.2888 -0.60827 0.36495 -1.92189
CYS_233 -6.53707 0.65927 2.19799 -0.07299 0.01197 0.04356 0.56853 -1.38679 -0.01532 -0.11885 -0.64167 -0.39916 0 0 0 0 0 -0.02579 0.18292 0.32948 0 0.04407 0 3.6196 0.14784 0.61974 -0.77268
LEU_234 -8.5053 0.70952 4.15549 -0.66553 0.58589 0.17177 2.58005 -2.65173 -0.00088 -0.00238 -2.96396 0.12176 0 0 0 0 0 0.03448 0.64457 2.58633 0 -0.22981 0 0.18072 0.35164 0.77601 -2.12136
CYS:disulfide_235 -4.97804 0.50452 3.12252 -0.04304 1e-05 0.01595 0.64627 -1.71513 -0.00683 -0.06855 -0.82767 -0.22506 0 0 0 0 -0.57498 0.09001 0.13096 0.33287 0 0.28588 0 3.6196 -0.16983 0.56953 0.70902
PHE_236 -9.61507 0.95106 5.90825 -0.72663 0.08757 -0.0171 4.2995 -3.5731 -0.01583 -0.10993 -3.03989 -0.31972 0 0 0 0 0 0.04335 0.0022 0 3.09741 -0.07227 0 1.0402 -0.5473 0.33442 -2.27287
SER_237 -3.88022 0.33508 3.13511 -0.02791 0.00045 0.02322 1.40221 -1.67761 -0.00488 -0.07817 -0.70695 -0.40227 0 0 0 0 0 -0.07331 0.02669 0.55955 0 0.11822 0.61548 -0.77834 -0.24539 0.3427 -1.31636
GLY_238 -3.96994 0.33783 3.10343 -7e-05 0 0 2.04069 -1.80134 -0 -0 -2.16354 -0.36579 0 0 0 0 0 -0.1789 0 0 0 -1.52384 0 0.83697 -0.3657 0.26326 -3.78692
TRP_239 -12.5421 1.07309 5.56866 -0.79334 0.07041 0.3652 2.97581 -3.62165 -0 -0 -3.48679 -0.18494 0 0 -0.42048 0 0 -0.00309 0.00051 0 1.53475 -0.24019 0 1.6906 -0.26108 0.4557 -7.81897
LYS_240 -5.69203 0.39964 5.73268 -0.44075 0.10421 0.22694 2.10142 -2.50465 -0 -0 -3.42772 0.00024 0 0 0 0 0 0.0096 0.01368 1.83987 0 0.13499 0 -1.5107 0.15003 0.5922 -2.27034
GLY_241 -2.48742 0.11811 2.55203 -0.00052 0 0 0.90719 -1.3202 -0 -0 0.03878 -0.18038 0 0 0 0 0 -0.06707 0 0 0 -1.53299 0 0.83697 0.25896 0.32685 -0.54969
THR_242 -2.72119 0.2574 2.93392 -0.19916 0.13069 0.07485 0.79243 -1.3012 -0.01532 -0.11885 -0.1776 -0.42086 0 0 0 0 0 0.01121 0.00017 0.07178 0 -0.01578 2.29058 -1.0874 0.25076 0.16307 0.91949
GLU_243 -5.65347 0.31429 5.50769 -0.4746 0.32039 1.51476 1.25642 -2.42023 -0.02052 -0.12803 -1.41837 -3.00351 0 0 0 0 0 0.02998 0.13971 0 4.12669 -0.11171 0 -2.7348 -0.23152 0.5448 -2.44202
CYS:disulfide_244 -8.03043 1.20173 5.59503 -0.05088 0.04084 0.02564 1.93286 -2.98072 -0.00953 -0.0489 -0.90575 -0.44482 0 0 0 0 -0.57498 -0.03718 0.00147 0.03313 0 0.33148 0 3.6196 -0.08019 0.80699 0.42541
ASP_245 -4.11131 0.34052 4.75911 -0.13536 0.09391 0.43328 1.59452 -2.13118 -0.01268 -0.14065 -2.55462 -0.21228 0 0 0 -1.27023 0 -0.05029 0.04531 0 2.47157 -0.38668 0 -2.3716 -0.18434 0.75691 -3.06609
VAL_246 -5.71121 0.69399 3.38915 -0.29621 0.28264 0.07413 2.49829 -2.16046 -0 -0 -1.80247 -0.5135 0 0 0 0 0 -0.04729 0.00818 0.1418 0 -0.30994 0 1.9342 -0.35723 1.01588 -1.16005
PRO_247 -8.187 1.7385 3.35496 -0.19522 0.00202 0.13395 2.18775 -1.89509 -0 -0 -1.14203 0.06455 0 0 0 0 0 0.088 0.03036 0.31173 0 -0.7299 0 -2.4119 -0.09801 1.32197 -5.42536
THR_248 -8.00915 1.06041 5.36022 -0.16758 0.04729 0.05723 3.65305 -3.30223 -0.00025 -0.00567 -2.19751 0.03261 0 0 0 0 0 0.18095 0.00486 0.08971 0 0.03326 2.42402 -1.0874 -0.20474 1.07609 -0.95483
THR_249 -5.90106 0.32353 3.7913 -0.13181 0.09872 0.0771 2.13531 -2.31908 -0.04244 -0.235 -1.00265 -1.08073 0 0 0 0 0 -0.0739 0.00059 0.01359 0 -0.15402 2.32027 -1.0874 -0.27187 0.5093 -3.03024
GLN_250 -6.23222 0.52219 3.65512 -0.27319 0.06431 0.22833 1.23143 -1.91341 -0 -0 -0.00221 -0.51985 0 0 0 0 0 -0.03125 0.07343 0 2.80791 -0.16526 0 -0.18838 -0.33835 0.39478 -0.68663
CYS:disulfide_251 -5.5494 0.95946 3.6303 -0.04512 0.00092 0.01714 1.32382 -2.06132 -0.00025 -0.00567 -0.71964 -0.28959 0 0 0 0 0.13426 -0.02014 0.0494 0.6273 0 0.06798 0 3.6196 -0.33557 0.41283 1.81632
ILE_252 -2.24534 0.18023 2.14795 -0.53108 0.27958 0.13613 0.46425 -1.0308 -0.02945 -0.12292 0.12192 -0.0013 0 0 0 0 0 0.01553 0.00145 0.43463 0 0.06361 0 0.73287 0.13085 0.29791 1.04601
ASP_253 -3.454 0.62341 3.70446 -0.11198 0.01741 0.32153 1.37177 -1.61477 -0.00279 -0.0368 -1.35349 -0.23915 0 0 0 0 0 -0.04865 0.00491 0 2.58961 0.16387 0 -2.3716 0.33889 0.99401 0.89664
PRO_254 -3.28066 0.92664 2.80066 -0.06714 0 0.04203 1.7058 -1.23406 -0 -0 -1.00407 0.60269 0 0 0 0 0 -0.0892 0.05544 0.20044 0 -0.7333 0 -2.4119 0.20052 1.12571 -1.1604
GLN_255 -4.58341 0.46834 4.51167 -0.59686 0.24987 1.00046 2.48576 -2.19641 -0.00555 -0.07397 -2.47703 -2.35953 0 0 0 0 0 -0.19873 0.11009 0 3.79998 0.06032 0 -0.18838 0.51167 0.81153 1.32982
CYS_256 -7.44292 1.28242 4.66623 -0.06689 0.00442 0.06905 1.94884 -2.49612 -0.00555 -0.07397 -1.72192 -0.31536 0 0 0 0 0 -0.09584 0.06514 1.70133 0 0.37622 0 3.6196 0.52855 0.70312 2.74635
GLY_257 -3.0208 0.66925 3.18441 -4e-05 0 0 1.62685 -1.65034 -0 -3e-05 -1.7336 -0.42525 0 0 -0.82084 0 0 -0.14843 0 0 0 0.43271 0 0.83697 0.28542 0.43648 -0.32723
GLY_258 -2.61723 0.39834 2.65964 -0.00011 0 0 1.43652 -1.38583 -0.01473 -0.09348 -0.96372 -0.2817 0 0 0 0 0 0.03108 0 0 0 -0.28582 0 0.83697 1.52548 0.64697 1.89238
ARG_259 -4.18919 0.32475 4.54134 -0.71447 0.13016 0.48803 1.93826 -2.05379 -0 -0 -3.16052 0.33144 0 0 0 -1.68342 0 -0.06196 0.14769 2.40507 0 -0.03286 0 -1.2888 1.8226 0.74331 -0.31237
GLY_260 -3.63788 0.17738 3.77363 -0.00054 0 0 1.90951 -1.94946 -0.00864 -0.07489 -2.37338 -0.1893 0 0 0 0 0 0.00301 0 0 0 -0.93079 0 0.83697 0.73141 0.48932 -1.24366
ILE_261 -5.45306 0.70978 3.11953 -0.5857 0.48005 0.15454 0.76428 -1.8991 -0.02945 -0.12292 -0.32342 -0.4318 0 0 0 0 0 0.73843 0.16208 1.117 0 0.48831 0 0.73287 0.65284 0.73493 1.00919
CYS:disulfide_262 -7.24159 1.33992 4.51655 -0.02737 0 0.00989 2.55494 -2.30998 -0.02134 -0.20571 -2.95378 -0.24179 0 0 -0.41098 0 0.13426 0.23165 0.10383 0.1885 0 0.01617 0 3.6196 1.08466 3.45795 3.84537
ILE_263 -6.59096 0.8722 5.19971 -0.45042 0.24582 0.09948 2.96109 -2.60865 -0.00528 -0.0423 -2.3566 -0.17201 0 0 -0.95551 0 0 0.01713 0.08505 0.46898 0 -0.59662 0 0.73287 0.65616 4.38563 1.94575
MET_264 -4.60143 0.55091 2.37158 -0.39602 0.15607 0.11654 0.72568 -1.20907 -0.01081 -0.06866 -0.14373 0.14225 0 0 0 0 0 -0.08605 0.03837 1.26474 0 0.31475 0 0.60916 -0.27581 1.77922 1.27768
GLY_265 -2.82761 0.27131 2.94901 -8e-05 0 0 1.2496 -1.43055 -0.0224 -0.16329 -1.02335 -0.3495 0 0 0 0 0 -0.16818 0 0 0 -1.52979 0 0.83697 -0.3852 0.29995 -2.29311
SER_266 -7.14398 0.50086 6.94959 -0.03507 0.00143 0.06192 3.65652 -3.29411 -0.04716 -0.34602 -3.20285 -0.44021 0 0 -0.95551 0 0 -0.02231 0.11279 0.18446 0 -0.41431 1.85681 -0.77834 -0.54185 0.2442 -3.65313
CYS_267 -6.03487 0.60839 2.92034 -0.04993 0.03408 0.02525 1.87848 -1.66397 -0 -0 -2.75663 -0.42209 0 0 -0.42048 0 0 0.01671 0.00061 1.01354 0 -0.32582 0 3.6196 0.4083 0.61135 -0.53715
ALA_268 -6.09839 0.76109 1.46882 -0.02268 0 0 1.61162 -1.76847 -0.00414 -0.05915 -0.63932 -0.24827 0 0 0 0 0 0.01484 0 0 0 0.18261 0 1.8394 0.91176 0.58261 -1.46767
CYS:disulfide_269 -5.09324 0.85054 3.53512 -0.04073 0.00018 0.01633 1.5241 -1.74327 -0 -0 0.44481 -0.213 0 0 0 0 -0.36647 0.07097 0.02295 0.20327 0 -0.00956 0 3.6196 0.17462 0.53099 3.52721
ASN_270 -5.04156 0.33642 3.81133 -0.16023 0.0071 0.20972 1.77609 -2.07779 -0.00935 -0.08569 -1.97229 -0.59362 0 0 -1.01797 0 0 0.00194 0.00673 0 2.30422 -0.2577 0 -0.93687 -0.07589 0.51306 -3.26236
SER_271 -3.08762 0.34208 2.89857 -0.0333 0.00017 0.05907 0.85137 -1.44311 -0.01866 -0.16076 -0.59263 -0.88996 0 0 -1.01797 0 0 0.0184 0.01139 0.52918 0 0.23564 0.6002 -0.77834 -0.12016 0.3209 -2.27554
GLY_272 -2.06014 0.03352 2.49854 -5e-05 0 0 0.81976 -1.24143 -0 -0 0.19458 -0.38088 0 0 0 0 0 -0.12129 0 0 0 -1.44625 0 0.83697 -0.59405 0.36728 -1.09344
TYR_273 -8.34761 0.98741 4.02006 -0.61628 0.089 0.25248 1.35284 -2.77443 -0 -0 -1.54952 -0.04602 0 0 0 0 0 0.09171 0.32143 0 2.60413 -0.07666 0 1.2797 -0.74347 0.69083 -2.4644
LYS_274 -4.98517 0.12092 4.89783 -0.4693 0.11912 0.26231 2.12626 -2.20346 -0.0135 -0.117 -2.53148 -0.04611 0 0 0 0 0 0.00314 0.01376 1.79056 0 0.00526 0 -1.5107 -0.28732 0.67319 -2.15168
GLY_275 -2.64465 0.3703 2.4502 -0.0005 0 0 1.06746 -1.37169 -0 -0 -1.05817 -0.19011 0 0 0 0 0 -0.06227 0 0 0 -1.5328 0 0.83697 0.1389 0.34083 -1.65553
GLU_276 -2.85272 0.18006 2.6029 -0.5413 0.22693 1.49682 0.83539 -1.23061 -0.0026 -0.04077 -0.42762 -3.06791 0 0 0 0 0 -0.10246 0.00982 0 3.27843 -0.23238 0 -2.7348 -0.01811 0.20122 -2.41971
ASN_277 -6.51368 1.07947 5.75178 -0.39268 0.19689 0.75942 2.14698 -2.8163 -0.04248 -0.26738 -1.22855 -1.63687 0 0 -0.34336 -0.74716 0 -0.05439 0.00088 0 2.19809 -0.49782 0 -0.93687 -0.32551 0.47735 -3.1922
CYS:disulfide_278 -5.92267 0.67697 3.82028 -0.05187 0.03626 0.02564 1.17124 -2.12051 -0 -0 -0.62476 -0.47222 0 0 0 0 -0.36647 -0.0609 0.29514 0.0367 0 0.26978 0 3.6196 0.05697 0.75678 1.14596
GLU_279 -3.71427 0.3407 4.26769 -0.36283 0.10858 0.46011 1.31945 -1.89479 -0.02619 -0.11357 -1.12627 -0.59156 0 0 -0.34336 -0.74716 0 0.09659 0.01631 0 3.83336 -0.21273 0 -2.7348 0.09099 0.63345 -0.70032
GLU_280 -5.33207 0.47344 5.67639 -0.38151 0.09803 0.69795 2.54364 -2.65996 -0.0026 -0.04441 -2.37739 -0.84825 0 0 0 0 0 0.00149 0.01915 0 3.71514 0.08702 0 -2.7348 -0.10298 0.44282 -0.7289
ALA_281 -2.74464 0.1978 1.87914 -0.02443 0.00027 0 0.49458 -1.27091 -0.01866 -0.16076 0.49905 -0.37089 0 0 0 0 0 -0.08173 0 0 0 -0.34266 0 1.8394 -0.40889 0.32122 -0.19209
ASP_282 -2.78781 0.19753 3.74227 -0.10401 0.00419 0.30334 1.5377 -1.67631 -0.00512 -0.07742 -1.65046 -1.31265 0 0 -0.86789 0 0 0.00917 0.01103 0 2.27752 -0.18485 0 -2.3716 -0.3333 0.38158 -2.9071
CYS:disulfide_283 -4.53139 0.55864 2.66964 -0.06682 0.00077 0.04863 1.04506 -1.423 -0 -0 -1.72827 -0.36094 0 0 -0.86789 0 -0.55641 -0.06664 0.09053 0.43256 0 -0.02173 0 3.6196 -0.21431 0.31393 -1.05803
LEU_284 -5.20753 0.3147 3.2009 -0.70498 0.39126 0.19528 1.71576 -1.67241 -0 -0 -0.02889 0.26472 0 0 0 0 0 -0.01891 0.00634 2.73506 0 -0.3078 0 0.18072 -0.40129 0.34889 1.01181
ASP_285 -5.0136 0.95668 5.23378 -0.24506 0.10985 0.82496 2.62535 -2.34351 -0 -0 -2.79486 -1.10776 0 0 -0.71799 0 0 -0.06607 0.00013 0 2.09262 -0.80222 0 -2.3716 0.11708 0.92007 -2.58215
PRO_286 -2.7543 0.67857 1.86628 -0.07807 0 0.04783 0.78042 -0.8222 -0 -0 0.49855 0.55951 0 0 0 0 0 -0.20062 0.04181 0.36902 0 -0.75691 0 -2.4119 0.41546 0.95521 -0.81132
GLY_287 -1.88188 0.2517 2.64682 -5e-05 0 0 1.12367 -1.21287 -0.01246 -0.09883 -1.62794 -0.4174 0 0 -0.71799 0 0 -0.1066 0 0 0 0.35345 0 0.83697 0.22182 0.33022 -0.31137
CYS_288 -5.70383 0.40619 3.39324 -0.05201 2e-05 0.0158 1.58739 -1.67008 -0 -0 -1.69481 0.01001 0 0 0 0 0 0.04967 0.01265 0.22335 0 0.18723 0 3.6196 -0.15064 0.28783 0.52161
SER_289 -4.70296 1.10064 5.28561 -0.0301 1e-05 0.04909 2.59031 -2.33537 -0 -0 -2.68712 -0.96936 0 0 -1.07669 0 0 -0.03072 0.03621 1.42172 0 -0.12755 0.64108 -0.77834 -0.51894 0.72888 -1.4036
ASN_290 -2.57229 0.07266 2.65663 -0.33906 0.06006 0.66177 0.70423 -1.37037 -0 -0 0.10006 -1.75312 0 0 0 0 0 -0.03702 0.25074 0 2.91439 -0.31949 0 -0.93687 -0.32079 0.70026 0.47178
HIS_D_291 -6.76067 0.51962 5.27492 -0.4533 0.03135 0.58814 1.8041 -2.73051 -0 -0 -1.86408 -0.35594 0 0 -0.78945 0 0 0.05424 0.00606 0 1.59777 -0.4243 0 -0.45461 -0.26142 0.42981 -3.78827
GLY_292 -3.42659 0.39549 2.50272 -0.00136 0 0 1.06717 -1.51693 -0.01508 -0.05444 -1.04424 -0.3139 0 0 0 0 0 -0.09686 0 0 0 -0.70782 0 0.83697 0.23345 0.33166 -1.80975
VAL_293 -5.19735 0.78276 3.41153 -0.26956 0.17103 0.05514 2.75491 -2.08759 -0 -0 -2.16499 -0.26074 0 0 0 0 0 0.01636 0.26412 0.2881 0 -0.79299 0 1.9342 0.24306 0.28344 -0.56857
CYS:disulfide_294 -5.21648 0.48806 2.81613 -0.05998 0.07981 0.02836 1.27976 -1.52902 -0.01762 -0.08749 -1.08651 -0.46286 0 0 0 0 -0.55641 -0.03509 0.07177 0.42141 0 0.4243 0 3.6196 0.59236 0.66851 1.43861
ILE_295 -5.99651 0.5663 3.9002 -0.49541 0.46745 0.12125 1.89074 -2.25879 -0 -0 -1.17406 -0.30876 0 0 0 0 0 0.3733 0.00052 0.26109 0 -0.41955 0 0.73287 0.80237 0.83599 -0.70099
HIS_296 -3.31162 0.18039 2.42463 -0.50436 0.04137 0.62342 0.83434 -1.26026 -2e-05 -5e-05 0.28486 -0.58973 0 0 0 0 0 -0.00732 0.0064 0 1.75796 -0.40928 0 -0.45461 -0.12914 0.77874 0.26572
GLY_297 -1.81073 0.14359 1.9858 -6e-05 0 0 0.17562 -0.90373 -0 -0 0.25985 -0.35621 0 0 0 0 0 -0.14074 0 0 0 -1.52433 0 0.83697 -0.44931 0.57589 -1.2074
GLU_298 -2.99066 0.17308 3.73333 -0.19653 0.02557 0.2822 1.85935 -1.71813 -0 -0 -1.53802 -0.60504 0 0 0 0 0 -0.0025 0.01009 0 3.05203 -0.0083 0 -2.7348 -0.34233 0.57966 -0.42099
CYS:disulfide_299 -5.78718 1.15815 3.28487 -0.0697 0.03256 0.07951 0.97792 -1.85056 -0.00458 -0.02618 -0.56906 -0.26024 0 0 0 0 -0.40493 0.58249 0.14846 1.15371 0 -0.13852 0 3.6196 -0.05292 0.74124 2.61464
HIS_300 -5.05992 0.41869 3.9511 -0.38245 0.09549 0.37284 2.27491 -2.13672 -0 -0 -2.65522 -0.3771 0 0 0 0 0 0.20331 0.00458 0 3.09158 0.07248 0 -0.45461 -0.01394 0.96173 0.36674
CYS:disulfide_301 -6.44269 1.58292 3.41682 -0.07008 0.00266 0.05969 1.81259 -1.98429 -0.00767 -0.04955 -1.7565 -0.22994 0 0 -0.51217 0 -0.10568 0.30121 0.44187 0.98197 0 -0.12911 0 3.6196 0.03723 1.24293 2.21181
ASN_302 -5.24202 0.44257 4.94448 -0.17364 0.00513 0.26354 1.64515 -2.4485 -9e-05 -0.00054 -1.60465 -0.26105 0 0 0 0 0 0.40125 0.10099 0 1.74058 0.06409 0 -0.93687 0.47271 1.73386 1.14699
PRO_303 -5.50328 0.67785 2.7871 -0.18033 0.00056 0.12596 1.36831 -1.17639 -0 -0 -0.95438 0.07813 0 0 0 0 0 0.00823 0.00731 1.24132 0 -1.00418 0 -2.4119 0.05024 1.54533 -3.34012
GLY_304 -3.11786 0.11512 3.40774 -8e-05 0 0 2.27515 -1.80166 -0.0054 -0.03778 -3.39741 -0.39594 0 0 0 0 0 -0.05739 0 0 0 -1.50705 0 0.83697 -0.4706 0.31462 -3.84158
TRP_305 -11.2966 1.2856 5.19715 -0.82944 0.04717 0.3424 2.52483 -3.60677 -0.01039 -0.07087 -1.84865 -0.13358 0 0 0 0 0 0.03017 0.00283 0 1.49911 -0.32611 0 1.6906 0.0726 0.3186 -5.11138
GLY_306 -4.13081 0.26131 4.0849 -0.00089 0 0 1.99127 -2.1806 -0 -0 -3.21654 -0.28093 0 0 0 0 0 -0.04576 0 0 0 -0.78833 0 0.83697 0.60606 0.33371 -2.52963
GLY_307 -2.16053 0.16427 2.46765 -0.00038 0 0 1.0726 -1.26521 -0 -0 -0.74742 -0.14341 0 0 0 0 0 0.01151 0 0 0 -1.51095 0 0.83697 0.54314 0.29479 -0.43695
SER_308 -1.9789 0.08017 2.26531 -0.02857 0.0003 0.0449 1.13994 -1.11381 -0.0046 -0.02628 -0.57144 -0.97254 0 0 0 0 0 0.0646 0.01035 0.17081 0 -0.14788 0.60541 -0.77834 -0.28649 0.36327 -1.16377
ASN_309 -5.6408 0.93182 4.93226 -0.19917 0.05935 0.32923 1.7242 -2.41615 -0.01248 -0.08496 -1.58909 -0.58813 0 0 0 0 0 0.01982 0.09671 0 2.15185 -0.54709 0 -0.93687 -0.55431 0.34439 -1.97942
CYS:disulfide_310 -7.34526 1.59984 5.18764 -0.04723 0.01385 0.02163 1.75631 -2.6978 -0 -0 -2.20683 -0.47748 0 0 -0.28723 0 -0.40493 -0.08603 5e-05 0.05126 0 0.26566 0 3.6196 -0.06595 0.50068 -0.60221
GLU_311 -3.67303 0.22179 3.67168 -0.23936 0.05228 0.3897 0.47634 -1.6084 -0.02399 -0.11913 -0.0355 -0.55078 0 0 0 0 0 0.03865 0.0039 0 2.91482 -0.05923 0 -2.7348 0.04896 0.44613 -0.77997
ILE_312 -5.36596 0.54271 3.70837 -0.49275 0.42388 0.11357 2.05246 -2.22206 -0.02958 -0.15029 -2.15445 0.07786 0 0 0 0 0 -0.02677 0.08339 0.41325 0 -0.73167 0 0.73287 -0.36044 0.36073 -3.02488
LEU_313 -5.2252 0.87086 1.72284 -0.505 0.13121 0.08958 0.52648 -1.44449 -0.00457 -0.01308 -0.17317 0.29855 0 0 0 0 0 0.0082 0.00886 1.09145 0 -0.37418 0 0.18072 -0.42616 0.45887 -2.77823
LYS_314 -2.25382 0.42357 2.10013 -0.32506 0.04457 0.20842 0.95722 -0.96913 -0 -0 -0.97334 -0.40221 0 0 0 0 0 -0.07215 0.0781 1.2953 0 -0.02217 0 -1.5107 0.1662 0.52544 -0.72962
THR_315 -4.47796 0.52206 2.87143 -0.18907 0.13123 0.06487 0.7795 -1.97362 -0.04731 -0.25257 -1.13836 -0.87852 0 0 -0.16612 0 0 -0.03211 0.00165 0.74531 0 -0.75107 2.28736 -1.0874 0.48096 0.41247 -2.69728
MET_316 -4.56636 0.41714 1.9948 -0.33512 0.09953 0.08312 0.29037 -1.28206 -0.00052 -0.00195 -0.86842 0.05907 0 0 -0.16612 0 0 0.02503 0.06923 2.11436 0 0.10188 0 0.60916 -0.01749 0.54397 -0.83038
CYS:disulfide_317 -7.62555 1.58193 3.12128 -0.05189 0 0.03505 1.04335 -2.04026 -0 -0 -0.34691 -0.39986 0 0 0 0 -0.10568 0.0536 0.00644 0.96228 0 0.1392 0 3.6196 -0.15796 0.72652 0.56115
ALA_318 -3.35572 1.08184 1.96782 -0.01981 0 0 0.96715 -1.33876 -0.00987 -0.06892 -0.74624 -0.40363 0 0 0 0 0 0.01861 0 0 0 -0.4534 0 1.8394 0.046 0.63622 0.16071
ASP_319 -2.13878 0.46305 1.52827 -0.11085 0.00141 0.33972 0.1968 -0.8557 -0 -0 -0.35096 -0.30162 0 0 0 0 0 -0.05228 0.00038 0 1.97515 -0.15291 0 -2.3716 0.03886 0.54033 -1.25072
GLN_320 -3.4508 0.35043 2.39239 -0.24184 0.02541 0.17303 0.66247 -1.33494 -0.00758 -0.04901 -0.37241 -0.67091 0 0 0 0 0 0.15085 0.03401 0 2.86743 -0.05188 0 -0.18838 -0.07345 0.23926 0.45408
CYS:disulfide_321 -7.6398 0.61836 5.09 -0.06871 0.00703 0.05175 2.32099 -2.77917 -0 -0 -1.47482 -0.44489 0 0 0 0 -0.33433 -0.05162 0.09992 0.32655 0 -0.03497 0 3.6196 0.37349 0.49738 0.17677
SER_322 -3.19393 0.30988 3.46759 -0.03009 0.02858 0.02984 1.2118 -1.50919 -0.01403 -0.18799 -1.02721 -0.13771 0 0 -0.59026 0 0 0.0256 0.00644 0.06355 0 0.19076 0.77961 -0.77834 0.97621 0.61389 0.23499
GLY_323 -2.12064 0.23563 2.32269 -5e-05 0 0 0.75681 -1.17895 -0.01895 -0.12638 0.2143 -0.39065 0 0 0 0 0 -0.18704 0 0 0 -1.42807 0 0.83697 -0.03557 0.37457 -0.74533
HIS_324 -7.78794 0.34682 6.74754 -0.4162 0.04302 0.50939 3.25682 -3.36281 -0.01059 -0.11802 -3.79805 -0.01905 0 0 -0.82084 0 0 -0.0402 0.03798 0 1.63874 -0.56241 0 -0.45461 -0.38454 0.19056 -5.00438
GLY_325 -4.45799 0.32815 3.97281 -0.00175 0 0 1.66519 -2.16942 -0 -0 -2.08151 -0.3704 0 0 0 0 0 -0.11805 0 0 0 -1.43663 0 0.83697 0.39686 0.1473 -3.28848
THR_326 -3.79719 0.16254 3.83851 -0.10085 0.05028 0.07342 2.23551 -1.9371 -0.00824 -0.07956 -2.38362 -0.70884 0 0 0 0 0 -0.01146 0.00078 0.103 0 -0.55369 2.28819 -1.0874 -0.00888 0.14069 -1.78391
TYR_327 -11.1618 1.74811 3.43527 -0.59407 0.04014 0.29048 1.55857 -2.86233 -0.01891 -0.10664 -1.78422 -0.07312 0 0 -0.51217 0 0 -0.00171 0.0008 0 2.32117 -0.35272 0.56923 1.2797 -0.35582 0.44241 -6.13759
LEU_328 -5.67933 0.34179 5.36629 -0.62883 0.19729 0.19978 3.61709 -2.65374 -0 -0 -4.01096 0.16432 0 0 0 0 0 -0.04103 0.06446 0.63531 0 -0.32935 0 0.18072 -0.08076 0.65913 -1.99781
GLN_329 -3.93657 0.3604 2.47702 -0.71019 0.29053 1.05932 0.57694 -1.33131 -0.01887 -0.10514 0.04922 -2.16873 0 0 0 0 0 -0.10238 0.00064 0 3.09165 -0.09474 0 -0.18838 -0.16789 0.53984 -0.37863
GLU_330 -2.96606 0.3564 2.60154 -0.22065 0.03453 0.31693 0.82665 -1.1788 -0 -0 0.16593 -0.61114 0 0 0 0 0 -0.06076 0.01592 0 3.02483 -0.33986 0 -2.7348 -0.51685 0.27345 -1.01275
SER_331 -2.73337 0.19367 3.10621 -0.02674 0.00522 0.0265 0.99421 -1.3588 -0.06057 -0.2854 0.34979 0.34691 0 0 0 0 0 0.05143 0.00118 0.83093 0 -0.12293 0.60058 -0.77834 0.04075 0.17396 1.35517
GLY_332 -3.57771 0.14456 3.57643 -5e-05 0 0 2.30521 -1.87004 -0 -0 -1.78245 -0.40525 0 0 0 0 0 -0.04166 0 0 0 -1.28236 0 0.83697 0.0426 0.33218 -1.72157
SER_333 -4.01097 0.38803 4.39724 -0.02806 0 0.06546 2.19874 -2.03342 -0.06081 -0.32956 -1.86362 -0.47333 0 0 0 0 0 -0.00251 0 0.36086 0 -0.21823 0.60189 -0.77834 -0.39637 0.27834 -1.90465
CYS:disulfide_334 -5.28451 0.49962 2.04274 -0.06923 0.00046 0.05457 0.5244 -1.2562 -0 -0 0.23505 -0.40123 0 0 0 0 -0.33433 0.12339 0.0295 0.54542 0 0.11873 0 3.6196 -0.00099 0.35934 0.80634
THR_335 -3.19513 0.15379 3.44522 -0.17735 0.08695 0.06559 2.01782 -1.71496 -0.02081 -0.18822 -2.12744 -0.46256 0 0 0 0 0 -0.01832 0.01025 0.13357 0 -0.0642 2.41228 -1.0874 0.15541 0.31361 -0.26189
CYS:disulfide_336 -5.36891 0.47527 2.41435 -0.03749 0 0.01404 0.75325 -1.473 -0 -0 -0.37556 -0.17836 0 0 0 0 -0.53046 0.02473 0.00065 0.19104 0 -0.08257 0 3.6196 0.00342 0.49208 -0.05792
ASP_337 -4.67219 0.53093 5.92642 -0.10173 0.0169 0.28568 1.98968 -2.56419 -0.02954 -0.2444 -2.18955 -0.16208 0 0 0 0 0 -0.01665 0.0563 0 1.87703 0.03131 0 -2.3716 0.03217 1.01386 -0.59163
PRO_338 -2.08551 0.51175 1.78508 -0.1185 0.00437 0.08677 0.3656 -0.79948 -0 -0 -0.01227 0.25319 0 0 0 0 0 -0.06518 0.02935 0.08478 0 -0.96999 0 -2.4119 -0.0671 1.24351 -2.16553
ASN_339 -3.94161 0.34258 3.0222 -0.19944 0.0497 0.34657 1.40744 -1.64336 -0.02122 -0.13238 -1.31403 -0.9883 0 0 0 0 0 0.40451 0.0662 0 1.88949 -0.97525 0 -0.93687 -0.6117 0.89855 -2.33693
TRP_340 -11.7198 0.71956 5.59544 -0.82194 0.0293 0.28727 2.09362 -3.6307 -0.00878 -0.07432 -1.33312 -0.19304 0 0 0 0 0 0.03129 0.23205 0 1.4395 -0.03772 0 1.6906 -0.31575 0.56259 -5.454
THR_341 -6.45564 0.6002 4.57564 -0.19844 0.1182 0.07266 2.75145 -2.65282 -0.01014 -0.09038 -4.04249 -1.10353 0 0 0 -0.52242 0 -0.00319 0.00406 0.93624 0 -0.61316 2.58133 -1.0874 0.1175 0.72618 -4.29615
GLY_342 -3.49038 0.44254 2.87688 -0.00034 0 0 1.34647 -1.63917 -0.02 -0.11954 -1.28501 -0.14988 0 0 0 0 0 -0.02733 0 0 0 -1.50109 0 0.83697 0.18273 1.40878 -1.13836
PRO_343 -5.93342 1.03643 4.02372 -0.09391 0.00125 0.05764 1.24587 -1.62828 -0 -0 0.15266 0.68072 0 0 0 0 0 -0.13822 0.04509 0.61446 0 -0.54668 0 -2.4119 0.02095 1.31889 -1.55474
ASP_344 -6.05825 1.05847 6.46609 -0.12386 0.01364 0.39139 2.65649 -2.8967 -0.02172 -0.18161 -3.92559 -0.27449 0 0 -1.2349 0 0 0.07463 1.10922 0 3.55742 -0.33623 0 -2.3716 -0.03305 0.92389 -1.20677
CYS:disulfide_345 -7.53227 0.77184 4.53665 -0.05375 0.04453 0.02652 1.4762 -2.4588 -0 -0 -0.97517 -0.46956 0 0 0 0 -0.53046 0.05591 0.17702 0.10408 0 0.23124 0 3.6196 0.46897 1.18678 0.67934
SER_346 -3.80591 0.37715 4.00218 -0.02787 0.01096 0.02763 1.61126 -1.97586 -0.02082 -0.19882 -0.82337 0.04148 0 0 0 0 0 -0.02818 0.00083 0.55421 0 -0.12008 0.60144 -0.77834 0.23245 0.75071 0.43104
ASN_347 -8.56935 0.78747 6.4437 -0.31564 0.1067 0.54248 3.36315 -3.6331 -0.01087 -0.10578 -1.97921 -0.70529 0 0 0 0 0 0.04981 0.00187 0 1.88621 -0.37642 0 -0.93687 -0.12946 0.43218 -3.14842
GLU_348 -5.86612 0.31865 5.30731 -0.25302 0.03611 0.26174 2.80032 -2.54543 -0.01808 -0.13208 -2.34258 -0.17186 0 0 0 -1.68342 0 -0.0299 0.04098 0 2.87521 -0.01525 0 -2.7348 -0.26824 0.51247 -3.90798
ILE_349 -6.25156 0.58342 3.7733 -0.46694 0.34577 0.09223 1.63816 -2.27164 -0.02122 -0.13238 -1.03341 0.30893 0 0 0 0 0 -0.08654 0.05516 0.42947 0 -0.46601 0 0.73287 -0.51499 0.59849 -2.68689
CYS:disulfide_350 -5.48469 0.7015 2.43189 -0.07099 0.0015 0.05766 1.99374 -1.52549 -0 -0 -1.28555 -0.36106 0 0 0 0 -0.35692 0.29363 0.08031 0.22666 0 0.09254 0 3.6196 -0.30766 1.04069 1.14737
SER_351 -1.60032 0.48196 1.57512 -0.03205 0 0.05997 0.58655 -0.81871 -0 -0 0.27152 -0.81965 0 0 0 0 0 -0.08649 0.0023 0.24876 0 -0.20363 0.60135 -0.77834 0.31481 1.7562 1.55934
VAL_352 -5.33982 1.37271 1.26946 -0.32711 0.33922 0.07312 1.33542 -1.43331 -0 -0 0.14186 0.03427 0 0 0 0 0 0.1043 0.02604 0.14529 0 -0.26789 0 1.9342 0.25608 1.72723 1.39106
ASP_353 -2.64763 0.26326 2.25467 -0.22084 0.06205 0.7304 0.86609 -1.27306 -0.00783 -0.0385 0.40652 -0.65356 0 0 0 0 0 -0.07414 0.11189 0 2.03387 -0.56457 0 -2.3716 0.31059 0.58361 -0.22877
CYS:disulfide_354 -6.86257 0.2726 3.09199 -0.06834 0.00149 0.05072 0.60688 -1.96334 -0.00348 -0.03219 -0.15323 -0.36823 0 0 0 0 -0.43279 -0.07264 0.091 0.19459 0 0.04219 0 3.6196 0.45184 0.2224 -1.31152
GLY_355 -3.32079 0.25185 4.00741 -0.00022 0 0 1.98677 -1.99172 -0 -0 -1.71548 -0.1725 0 0 0 0 0 -0.10969 0 0 0 -1.20308 0 0.83697 0.24655 0.22092 -0.96302
SER_356 -3.1018 0.4151 3.34149 -0.03043 0.01726 0.02962 1.40296 -1.46337 -0 -0 -0.62992 -0.11963 0 0 -0.63377 0 0 -0.09276 0.00049 0.06341 0 0.13528 1.08563 -0.77834 0.28223 0.3996 0.32304
HIS_357 -1.8981 0.23858 1.82001 -0.4505 0.0186 0.5829 0.11613 -0.91039 -0 -0 -0.07404 -0.36066 0 0 0 0 0 -0.0362 0.03092 0 1.50591 -0.13554 0 -0.45461 0.1003 0.42584 0.51916
GLY_358 -3.04717 0.22952 2.71207 -0.00031 0 0 1.17399 -1.48025 -0 -0 -1.69637 -0.15747 0 0 0 0 0 -0.10979 0 0 0 -0.85591 0 0.83697 0.00409 0.23453 -2.1561
VAL_359 -4.43959 0.37564 3.32044 -0.37567 0.3862 0.09355 2.14316 -1.92427 -0.00835 -0.12377 -2.32771 -0.52492 0 0 0 0 0 0.14137 0.00129 0.49899 0 0.09223 0 1.9342 0.1617 0.52758 -0.04794
CYS:disulfide_360 -5.76573 0.95453 2.83183 -0.04813 0.01291 0.02155 1.57246 -1.78415 -0.00348 -0.03219 -1.9777 -0.42581 0 0 0 0 -0.35692 0.00276 0.21632 0.32377 0 0.40514 0 3.6196 0.6718 0.9131 1.15165
MET_361 -7.50144 0.60181 4.83457 -0.32592 0.05791 0.14898 2.25913 -2.41714 -0.00742 -0.04799 -2.29728 -0.1429 0 0 0 0 0 -0.03427 0.12881 2.18554 0 0.19289 0 0.60916 0.79817 0.50358 -0.45383
GLY_362 -2.28431 0.21865 2.34168 -5e-05 0 0 1.31857 -1.1604 -0 -0 -0.75654 -0.43007 0 0 -0.91328 0 0 -0.07135 0 0 0 -1.2285 0 0.83697 -0.13259 0.21473 -2.04649
GLY_363 -3.77478 0.58219 3.46713 -6e-05 0 0 2.06442 -1.8819 -0.01088 -0.1058 -2.02147 -0.39584 0 0 0 0 0 -0.03728 0 0 0 -1.49945 0 0.83697 -0.90443 0.22569 -3.45549
SER_364 -5.47838 0.85928 6.16338 -0.0354 0 0.06089 2.47504 -2.7183 -0.00835 -0.12377 -2.5665 -0.31256 0 0 0 0 0 0.03705 0.00278 0.1593 0 -0.49519 1.76172 -0.77834 -0.6529 0.91518 -0.73506
CYS_365 -4.93316 0.22976 1.52744 -0.05256 0.0017 0.01984 0.67475 -0.93228 -0.00983 -0.11458 -1.03123 -0.54055 0 0 0 0 0 -0.02192 0.02353 0.64401 0 -0.21203 0 3.6196 0.4616 1.01197 0.36608
ARG_366 -5.77343 0.20147 4.67679 -0.64938 0.08522 0.42481 2.23544 -2.04813 -0.01511 -0.08555 -1.56968 0.27391 0 0 0 0 0 0.12699 0.15246 2.16763 0 0.07321 0 -1.2888 0.95264 0.56711 0.50759
CYS_367 -4.97185 0.78226 2.42565 -0.07873 0.00194 0.04328 0.83704 -1.28508 -0.00934 -0.06819 -1.66837 -0.02391 0 0 0 0 0 -0.05118 0.03036 0.6145 0 0.07226 0 3.6196 0.00144 0.46762 0.73931
GLU_368 -3.97456 0.11996 4.44272 -0.40867 0.1106 0.71983 1.64345 -1.90148 -0.00769 -0.03756 -1.73539 -0.63946 0 0 0 0 0 0.06223 0.01586 0 3.20677 -0.01407 0 -2.7348 -0.49287 0.26433 -1.36081
GLU_369 -1.52529 0.11395 1.9337 -0.29482 0.05704 0.35341 0.57508 -0.884 -0 -0 0.1344 -0.27186 0 0 0 0 0 -0.1072 0.00717 0 2.73108 -0.07192 0 -2.7348 -0.44757 0.16503 -0.2666
GLY_370 -3.65127 0.40218 2.58442 -7e-05 0 0 1.39351 -1.60873 -0 -0 -1.4309 -0.38669 0 0 0 0 0 -0.1689 0 0 0 -1.51876 0 0.83697 -0.66072 0.14067 -4.06828
TRP_371 -6.73681 0.50116 4.24157 -0.87943 0.05193 0.35225 2.2065 -2.38235 -0.01449 -0.11208 -2.74677 -0.13549 0 0 -0.47427 0 0 -0.00664 0.02513 0 1.53568 -0.19085 0 1.6906 -0.24203 0.59121 -2.72515
THR_372 -5.40549 0.55688 3.42941 -0.1906 0.11049 0.06559 1.92758 -2.00502 -0.00809 -0.10178 -2.59638 -0.94812 0 0 -0.22897 0 0 -0.00438 0.00017 0.3841 0 -0.53487 2.29396 -1.0874 0.54817 0.75654 -3.03822
GLY_373 -3.5094 0.71259 2.69441 -0.00033 0 0 1.14047 -1.62036 -0 -0 -0.8088 -0.17613 0 0 -0.22897 0 0 0.04772 0 0 0 -1.53099 0 0.83697 0.65807 0.8293 -0.95547
PRO_374 -3.71335 0.6525 1.78441 -0.08199 0 0.05126 0.96643 -0.77136 -0.01081 -0.06866 0.43183 0.71366 0 0 0 0 0 0.12228 0.01694 0.60479 0 -0.14233 0 -2.4119 0.06295 0.87775 -0.9156
ALA_375 -5.49442 0.90511 2.92707 -0.02911 0.01835 0 1.56455 -2.31786 -0.03967 -0.13257 -1.49199 -0.49549 0 0 0 0 0 0.19769 0 0 0 -0.10462 0 1.8394 0.41959 0.5117 -1.72227
CYS:disulfide_376 -7.29063 0.72082 4.46597 -0.04714 0.00706 0.02096 1.34955 -2.45084 -0 -0 -2.63823 -0.43578 0 0 -0.63377 0 -0.43279 0.16655 0.51282 0.03809 0 0.21423 0 3.6196 0.94093 0.63138 -1.24121
ASN_377 -4.45582 0.37681 4.63113 -0.42234 0.14425 0.86995 1.55562 -2.3334 -0.04146 -0.26439 -0.43358 -1.50938 0 0 0 0 0 0.03907 0.02703 0 2.36277 -0.73862 0 -0.93687 0.56525 0.67206 0.10809
GLN_378 -6.61643 0.81671 5.54658 -0.33909 0.03695 0.18215 3.30545 -2.88873 -0.00019 -0.00214 -3.34706 -0.09426 0 0 -0.98254 -0.96355 0 -0.08595 0.07647 0 2.93491 0.08217 0 -0.18838 0.2449 0.56791 -1.71413
ARG_379 -1.74722 0.16854 1.98277 -0.44935 0.05766 0.25233 0.71282 -0.9378 -0.0067 -0.11262 0.82336 0.14564 0 0 0 0 0 -0.03313 0.04715 1.92748 0 -0.04626 0 -1.2888 -0.26979 0.34827 1.57434
ALA_380 -3.01952 0.61768 1.9156 -0.02525 0.00092 0 0.7785 -1.36992 -0.01654 -0.08563 -0.05578 -0.42034 0 0 0 0 0 -0.00662 0 0 0 -0.0658 0 1.8394 -0.51093 0.15856 -0.26567
CYS:disulfide_381 -4.64412 0.55114 2.39964 -0.06276 0.0014 0.044 0.92881 -1.39659 -0 -0 0.38109 -0.37222 0 0 0 0 -0.11775 0.03564 0.01951 0.24387 0 0.07913 0 3.6196 -0.29809 0.30633 1.71863
HIS_382 -5.44608 0.76394 5.28947 -0.5046 0.04682 0.37243 2.61185 -2.34152 -0.01062 -0.11731 -0.76548 -0.93016 0 0 -1.15356 0 0 -0.08529 0.19921 0 1.53602 0.04513 0 -0.45461 -0.14286 0.98493 -0.10231
PRO_383 -2.50426 0.56901 1.66703 -0.07207 0 0.04434 0.51095 -0.68118 -0 -0 0.48755 0.54742 0 0 0 0 0 -0.19958 0.1189 0.3723 0 -0.70947 0 -2.4119 -0.07486 1.21036 -1.12546
ARG_384 -2.83186 0.18618 2.82692 -0.47521 0.07217 0.29473 1.22276 -1.26031 -0 -0 -0.5478 -0.03559 0 0 -1.15356 0 0 0.03453 0.00964 2.07331 0 -0.20259 0 -1.2888 0.8755 0.52219 0.32219
CYS:disulfide_385 -4.59385 0.23609 2.30979 -0.0514 3e-05 0.03513 0.59416 -1.30796 -0.01062 -0.11731 0.34765 -0.51179 0 0 0 0 -0.47062 0.05976 0.00761 0.27289 0 -0.24525 0 3.6196 1.11935 0.19973 1.49299
ALA_386 -4.49916 0.49907 3.14301 -0.02412 0 0 1.94803 -2.05722 -0 -0 -1.08082 -0.17891 0 0 0 0 0 0.00269 0 0 0 -0.19657 0 1.8394 -0.0668 0.31432 -0.35707
GLU_387 -2.06863 0.10452 2.02647 -0.22459 0.02744 0.32828 0.86363 -1.04329 -0 -0 -0.75507 -0.6264 0 0 -0.47427 0 0 -0.09662 0.00122 0 3.26644 -0.24887 0 -2.7348 -0.6166 0.36681 -1.90435
HIS_D_388 -3.43264 0.38254 2.19291 -0.43786 0.01958 0.56818 0.79014 -1.38679 -0.00292 -0.01459 -0.15869 -0.31128 0 0 0 0 0 -0.04968 0.06513 0 1.67616 -0.20816 0 -0.45461 -0.58162 0.21624 -1.12795
GLY_389 -4.39561 0.75892 3.66177 -0.00035 0 0 2.09951 -2.14637 -0.00292 -0.01459 -1.79019 -0.19634 0 0 -0.68198 0 0 0.00365 0 0 0 -1.51185 0 0.83697 -0.26271 0.44383 -3.19823
THR_390 -4.81877 0.92517 4.21603 -0.18122 0.12527 0.06865 2.61038 -2.23629 -0.01841 -0.06965 -1.92536 -0.29295 0 0 0 0 0 0.0605 0.01616 0.10273 0 0.0056 2.31817 -1.0874 0.06908 0.67452 0.56222
CYS:disulfide_391 -5.62298 0.71839 2.78581 -0.03744 0 0.01526 1.42341 -1.70592 -0 -0 -1.37172 -0.23377 0 0 0 0 -0.11775 0.27458 0.55996 0.23217 0 0.12824 0 3.6196 0.14223 0.89123 1.70132
LYS_392 -5.99353 0.76821 8.48136 -0.64937 0.1373 0.36386 4.15245 -3.42633 -0.0186 -0.07179 -7.61187 0.52728 0 0 -0.41098 -0.52755 0 -0.03842 0.14 1.7022 0 0.12236 0 -1.5107 0.56956 1.06355 -2.231
ASP_393 -3.72977 0.47728 5.77902 -0.12268 0.008 0.38702 3.04202 -2.38535 -0.00929 -0.12792 -5.66408 -0.9096 0 0 -0.98254 -1.4911 0 -0.08374 0.28435 0 2.43234 -0.54802 0 -2.3716 0.24668 0.94778 -4.82118
GLY_394 -3.54532 0.78057 3.16251 -7e-05 0 0 1.13624 -1.80284 -0.01654 -0.08563 -1.12583 -0.37932 0 0 0 0 0 -0.1148 0 0 0 -1.50203 0 0.83697 -0.48416 0.72599 -2.41427
LYS_395 -3.1883 0.41722 4.00121 -0.37822 0.04817 0.18577 2.24467 -1.86241 -0.00246 -0.00677 -1.99693 0.08027 0 0 0 0 0 -0.06385 0.00634 1.75078 0 0.0902 0 -1.5107 -0.2917 0.46131 -0.0154
CYS:disulfide_396 -4.47355 0.69933 2.24832 -0.0686 0.00079 0.05172 0.57384 -1.27915 -0.00756 -0.0258 -0.07148 -0.41374 0 0 0 0 -0.47062 -0.08508 0.00943 0.31209 0 0.02187 0 3.6196 0.13489 0.32931 1.1056
GLU_397 -3.84949 0.20007 4.82017 -0.28211 0.0482 0.3257 2.50856 -2.12474 -0.01794 -0.15009 -3.2208 -0.24943 0 0 0 -0.78858 0 -0.03771 0.00042 0 2.90449 0.22148 0 -2.7348 0.21657 0.43812 -1.7719
CYS:disulfide_398 -4.28723 0.52425 2.05321 -0.04232 1e-05 0.01603 0.6006 -1.18962 -0.00756 -0.0258 -0.41828 -0.18758 0 0 0 0 0.13744 0.00849 0.16141 0.19304 0 0.23887 0 3.6196 -0.19596 0.36286 1.56145
SER_399 -3.78479 0.36759 3.44728 -0.02345 0 0.02054 1.54895 -1.68679 -0.02526 -0.20254 -1.13254 0.23238 0 0 0 0 0 -0.00978 0.00701 0.58547 0 -0.13444 0.60314 -0.77834 -0.21999 0.15996 -1.0256
GLN_400 -3.66406 0.38842 3.07345 -0.61451 0.07795 0.40278 1.10723 -1.59812 -0.00465 -0.0338 -0.80608 -0.21066 0 0 -0.56897 -0.28386 0 -0.08546 0.11641 0 2.77763 0.12114 0 -0.18838 -0.17575 0.27245 0.10317
GLY_401 -2.12225 0.15159 2.24037 -8e-05 0 0 0.76807 -1.13383 -0.01914 -0.09387 -0.13836 -0.35998 0 0 0 0 0 -0.16283 0 0 0 -1.53172 0 0.83697 -0.37031 0.23479 -1.70059
TRP_402 -8.16197 0.92324 4.80533 -0.67107 0.29596 0.38036 2.72502 -2.82581 -0.02892 -0.1531 -1.97887 -0.19377 0 0 0 0 0 0.037 0.00346 0 3.05717 -0.37547 0 1.6906 -0.25376 0.6181 -0.10651
ASN_403 -2.79608 0.12575 2.23706 -0.28401 0.04305 0.54142 0.56774 -1.20149 -0.03226 -0.19379 -0.362 -0.8032 0 0 0 -0.40362 0 -0.02604 0.00022 0 1.91223 -0.95022 0 -0.93687 0.6038 0.78099 -1.1773
GLY_404 -2.05424 0.74691 3.01613 -0.00051 0 0 1.44249 -1.39501 -0.0463 -0.22571 -2.41004 -0.17794 0 0 0 0 0 0.26813 0 0 0 -1.51389 0 0.83697 1.19212 0.61429 0.29341
GLU_405 -2.64554 0.25795 2.66733 -0.1677 0.02593 0.23868 0.39883 -1.27506 -0.0192 -0.11889 -0.24541 -0.63181 0 0 0 0 0 0.55091 0.03112 0 2.54165 0.08564 0 -2.7348 1.82617 1.10668 1.89249
HIS_406 -8.95119 1.95567 6.68485 -0.43697 0.02422 0.42709 2.8797 -3.5854 -0.03523 -0.2513 -4.25384 -0.3952 0 0 -0.68198 0 0 0.06385 0.53489 0 1.90935 -0.04695 0 -0.45461 1.27427 1.32421 -2.01456
CYS:disulfide_407 -3.04756 0.31766 2.57059 -0.06984 0.00231 0.06625 0.8651 -1.3331 -0.02765 -0.12196 -0.52699 -0.17909 0 0 0 0 0.13744 0.03823 0.01086 0.93799 0 0.38178 0 3.6196 -0.16326 0.81351 4.29185
THR_408 -3.36086 0.16315 1.87289 -0.18045 0.09754 0.06922 0.51624 -1.25421 -0.00354 -0.04542 -0.82776 -0.13521 0 0 0 -0.40362 0 0.13888 0.02711 0.06021 0 0.02666 4.09452 -1.0874 -0.11901 0.32891 -0.02215
ILE_409 -6.13033 0.59929 3.44982 -0.60445 0.43733 0.10797 1.76038 -2.16086 -0 -0 -1.46006 0.44001 0 0 -0.44001 0 0 -0.04848 0.00052 0.92176 0 -0.68565 0 0.73287 -0.26307 0.48545 -2.85751
ALA_410 -2.70691 0.1114 1.59094 -0.02492 4e-05 0 0.7858 -1.17243 -0.00579 -0.03695 -0.50472 -0.2111 0 0 -0.56897 0 0 -0.02762 0 0 0 -0.1299 0 1.8394 -0.73302 0.4054 -1.38933
HIS_D_411 -4.79159 0.50831 4.03896 -0.3991 0.01554 0.47609 1.92609 -2.2156 -0 -0 -2.16125 -0.61557 0 0 -0.44001 -0.28386 0 0.19667 0.0985 0 2.1498 -0.18675 0 -0.45461 -0.58359 0.41166 -2.31031
TYR_412 -7.41387 0.91404 1.81235 -0.61454 0.08207 0.35963 1.00314 -1.93159 -0 -0 -0.61618 -0.10945 0 0 0 0 0 0.08648 0.11885 0 1.64747 -0.2867 0.00026 1.2797 0.14774 0.62033 -2.90025
LEU_413 -4.26141 0.58882 3.76836 -0.47195 0.20901 0.09527 1.79208 -1.9197 -0.01569 -0.0861 -1.57824 0.1334 0 0 0 0 0 0.04019 0.00643 0.50686 0 -0.37706 0 0.18072 0.1071 0.65895 -0.62296
ASP_414 -4.60156 0.7462 5.19506 -0.14778 0.01976 0.5401 3.17197 -2.48806 -0.00147 -0.01849 -2.79043 -0.83915 0 0 -1.07805 0 0 -0.06556 0.00798 0 4.02477 0.09204 0 -2.3716 0.26942 0.74043 0.40559
LYS_415 -3.61789 0.49342 4.18409 -0.40484 0.05894 0.21252 2.04228 -1.89108 -0 -0 -2.18901 0.0272 0 0 -0.54029 0 0 -0.14303 0.00513 1.36929 0 -0.02945 0 -1.5107 0.25762 0.67352 -1.00227
ILE_416 -7.73138 1.7178 4.3031 -0.71815 0.69366 0.27062 2.82501 -2.88542 -0.00026 -0.00421 -2.52054 0.08094 0 0 0 0 0 -0.13425 0.02378 0.91507 0 0.39724 0 0.73287 -0.21103 0.83556 -1.40959
VAL_417 -6.31243 1.1725 2.88968 -0.25892 0.14129 0.04102 2.60772 -2.38583 -0.02166 -0.16682 -1.03689 0.34269 0 0 0 0 0 -0.08465 0.00027 0.82697 0 0.25418 0 1.9342 -0.18424 0.92616 0.68525
LYS_418 -2.65349 0.37785 2.6972 -0.32194 0.0372 0.16286 1.28193 -1.24608 -0.00121 -0.01428 -0.74016 -0.02454 0 0 0 0 0 -0.0822 0.00462 1.87126 0 -0.02556 0 -1.5107 -0.47692 0.5617 -0.10246
GLU_419 -2.32341 0.21493 2.40806 -0.22369 0.03864 0.37426 1.11361 -1.19375 -0 -0 -1.13347 -0.49365 0 0 0 0 0 0.14001 0.00633 0 2.87503 0.35313 0 -2.7348 0.10502 0.29475 -0.179
GLY_420 -3.0143 0.19546 2.13375 -0.00019 0 0 1.17466 -1.32329 -0 -0 -0.52625 -0.17931 0 0 0 0 0 -0.09897 0 0 0 -1.27725 0 0.83697 0.69791 0.31426 -1.06655
CYS:disulfide_421 -5.02018 1.10989 2.9457 -0.05459 0.00063 0.03613 1.76307 -1.60448 -0.00597 -0.08072 0.22881 -0.31673 0 0 0 0 0.54532 0.21953 0.21793 0.44125 0 0.19523 0 3.6196 0.13393 1.14568 5.52004
PRO_422 -2.43197 0.51246 1.59287 -0.08771 0.00188 0.05432 0.51106 -0.63392 -0 -0 -0.20298 0.61262 0 0 0 0 0 -0.19094 0.02623 0.64726 0 -0.62334 0 -2.4119 -0.19743 1.35397 -1.46753
GLY_423 -3.51906 0.38553 3.70397 -0.00319 0 0 2.12116 -1.79648 -0.01564 -0.1161 -0.07994 -0.44577 0 0 0 0 0 -0.06221 0 0 0 -1.31248 0 0.83697 0.14334 0.83288 0.673
LEU_424 -4.20339 0.58602 2.99758 -0.46436 0.25087 0.07366 1.03133 -1.75449 -0 -0 -0.84015 0.45627 0 0 0 0 0 0.52311 0.01434 0.27995 0 0.06149 0 0.18072 0.19298 0.41144 -0.20263
CYS:disulfide_425 -4.89339 0.6896 2.92706 -0.06885 0.00059 0.05306 0.54166 -1.63324 -0 -0 -0.15845 -0.35676 0 0 -0.46713 0 -0.30725 -0.09389 0.00265 0.22323 0 0.22347 0 3.6196 0.07393 0.66749 1.0434
ASN_426 -5.92386 0.6815 6.31081 -0.2499 0.03592 0.38412 3.84736 -2.93163 -0 -0 -2.57614 -0.85206 0 0 -1.14621 -0.88599 0 -0.00557 0.074 0 2.25743 -0.06024 0 -0.93687 0.53329 0.53628 -0.90774
SER_427 -1.95503 0.08877 2.17008 -0.02947 0.00039 0.04786 0.65454 -1.04271 -0 -0 0.30685 -0.91884 0 0 0 0 0 -0.14504 3e-05 0.13127 0 -0.39447 0.62202 -0.77834 0.40551 0.29145 -0.54514
ASN_428 -2.32436 0.41477 2.71408 -0.22072 0.03329 0.33168 1.28987 -1.30223 -0 -0 -0.67606 -0.44301 0 0 -1.14621 -0.88599 0 0.02871 0.00262 0 2.60708 -0.54791 0 -0.93687 -0.36369 0.24066 -1.1843
GLY_429 -1.56574 0.15324 2.12958 -6e-05 0 0 1.01044 -0.95679 -0.00999 -0.07872 -0.77249 -0.29381 0 0 0 0 0 -0.10412 0 0 0 -1.54056 0 0.83697 0.2932 0.40511 -0.49371
ARG_430 -7.70647 1.05504 6.37999 -0.56255 0.08891 0.31966 2.38005 -2.96296 -0.00999 -0.07872 -2.08104 -0.02134 0 0 0 0 0 0.39189 0.04443 2.19768 0 -0.12813 0 -1.2888 0.59552 0.64065 -0.74617
CYS:disulfide_431 -7.34061 1.49331 4.75668 -0.06397 0 0.05077 1.93925 -2.72109 -0.01564 -0.1161 -0.49444 -0.34616 0 0 0 0 0.54532 0.29523 0.02282 0.26969 0 -0.23252 0 3.6196 -0.16688 1.08689 2.58216
THR_432 -5.22822 0.3453 4.98341 -0.16954 0.0892 0.05812 3.32629 -2.52451 -0 -0 -2.77315 0.27778 0 0 -0.46713 0 0 -0.04201 0.00275 0.10138 0 -0.01926 2.31081 -1.0874 -0.10053 0.86324 -0.05349
LEU_433 -4.96822 0.48276 0.98474 -0.48088 0.19851 0.09783 1.07518 -1.24598 -0 -0 -0.40102 0.35532 0 0 0 0 0 -0.05063 0.12288 0.66393 0 -0.0956 0 0.18072 -0.27915 0.55374 -2.80586
ASP_434 -3.77217 0.18852 5.04349 -0.10462 0.01062 0.31102 2.50659 -2.32106 -0 -0 -3.05642 -1.28585 0 0 -0.63564 0 0 -0.0018 0.00055 0 2.03171 -0.17913 0 -2.3716 -0.26954 0.38453 -3.52081
GLN_435 -2.99662 0.35811 3.05371 -0.35209 0.05618 0.20529 0.7592 -1.37512 -0.00449 -0.04865 -1.15398 -0.17856 0 0 -0.63564 0 0 -0.05362 0.00119 0 2.72091 0.13687 0 -0.18838 -0.07869 0.36889 0.59452
ASN_436 -5.93789 0.70235 4.88031 -0.18098 0.02156 0.30715 2.29902 -2.62962 -0.00449 -0.04875 -1.68073 -1.01083 0 0 -0.53776 0 0 -0.08818 0.0873 0 1.99724 -0.96478 0 -0.93687 -0.54959 0.66096 -3.61459
GLY_437 -3.76251 0.20836 3.07172 -0.00116 0 0 1.45639 -1.85918 -0 -0 -1.48709 -0.3476 0 0 0 0 0 -0.05174 0 0 0 -1.54315 0 0.83697 0.1586 0.57707 -2.74332
TRP_438 -9.01819 1.10052 1.00395 -1.2843 0.13695 1.2311 0.8534 -1.74479 -0 -0 -0.90913 -0.40258 0 0 0 0 0 0.03729 0.70033 0 2.13235 -0.25534 0 1.6906 0.84416 0.44075 -3.44292
HIS_D_439 -7.26881 0.65436 5.51619 -0.8643 0.04351 1.18049 2.02353 -2.8659 -0.00561 -0.03534 -2.25899 -0.33932 0 0 0 0 0 0.35107 0.01106 0 1.77739 -0.26408 0 -0.45461 0.34432 0.63146 -1.82359
CYS:disulfide_440 -7.36579 0.68961 4.74213 -0.06406 1e-05 0.04634 2.52591 -2.50039 -0.00295 -0.01276 -2.06368 -0.41999 0 0 0 0 -0.30725 0.05017 0.21621 0.87089 0 0.14404 0 3.6196 0.07317 0.82531 1.06652
VAL_441 -4.23173 0.25188 2.09471 -0.39205 0.40626 0.1034 0.37221 -1.29961 -0.00034 -0.00093 0.05598 -0.38525 0 0 0 0 0 -0.04668 0.05776 1.49898 0 -0.59141 0 1.9342 -0.1754 0.62108 0.27305
CYS_442 -7.27171 1.07617 3.38974 -0.03822 0 0.01427 2.0929 -1.8713 -0.00242 -0.00679 -2.50938 -0.18166 0 0 0 0 0 0.01598 0.03121 0.20582 0 -0.14096 0 3.6196 -0.18592 0.6248 -1.13788
GLN_443 -2.9969 0.67049 1.72441 -0.61082 0.27091 1.02341 0.23452 -0.87025 -0 -0 0.27499 -2.32292 0 0 0 0 0 -0.05125 0.05582 0 4.15072 -0.23207 0 -0.18838 5.66495 1.97508 8.7727
PRO_444 -6.92139 1.78377 2.92437 -0.06764 2e-05 0.04175 0.80155 -1.18091 -0 -0 -0.23303 0.58007 0 0 0 0 0 0.13355 0.01625 0.16349 0 -0.31243 0 -2.4119 5.79825 3.06042 4.17619
GLY_445 -2.2784 1.19221 1.18716 -0.00036 0 0 0.19831 -0.78609 -0 -0 -0.71326 -0.19511 0 0 0 0 0 -0.07459 0 0 0 -0.21626 0 0.83697 0.18248 1.74652 1.07958
TRP_446 -10.5124 1.19434 6.63372 -1.24354 0.19338 0.18407 3.89536 -3.96271 -0 -0 -2.93896 -0.90235 0 0 0 -0.78858 0 -0.01657 0.02824 0 1.89099 -0.1943 0 1.6906 0.58035 0.59415 -3.67419
ARG_447 -5.01543 0.55954 2.41266 -0.58767 0.0893 0.36614 0.52235 -1.45023 -0.00527 -0.03441 -0.36967 -0.13709 0 0 0 0 0 0.04526 0.05159 2.46364 0 -0.16678 0 -1.2888 0.43684 0.50594 -1.60208
GLY_448 -4.03072 0.52875 3.85738 -0.00114 0 0 2.18617 -2.13319 -0 -0 -2.07173 -0.30835 0 0 0 0 0 -0.05101 0 0 0 -1.50484 0 0.83697 0.32269 0.34152 -2.02749
ALA_449 -2.79612 0.12564 1.77683 -0.02412 2e-05 0 0.78691 -1.1227 -0 -0 0.58585 -0.36622 0 0 0 0 0 -0.09318 0 0 0 -0.2074 0 1.8394 -0.00364 0.37381 0.87509
GLY_450 -1.70002 0.23879 1.70279 -5e-05 0 0 0.26569 -0.8981 -0 -0 0.36083 -0.37182 0 0 0 0 0 -0.09221 0 0 0 0.26325 0 0.83697 -0.40997 0.56775 0.76391
CYS_451 -6.2669 0.54944 3.04695 -0.0548 0.06025 0.02655 1.24977 -1.69374 -0.00053 -0.00597 -0.64471 -0.52645 0 0 0 0 0 -0.05911 0.08349 0.03101 0 0.28184 0 3.6196 0.15063 0.72179 0.56911
ASP_452 -4.36209 0.75839 3.42164 -0.09988 0.00792 0.27723 1.17693 -1.84316 -0 -0 -0.95106 -0.20445 0 0 0 0 0 -0.01772 0.00355 0 1.86592 0.04074 0 -2.3716 -0.02285 0.55857 -1.76191
VAL_453 -4.40716 0.5537 1.29084 -0.32216 0.40973 0.07465 0.49733 -1.10088 -0 -0 0.22762 -0.94614 0 0 0 0 0 -0.02073 0.08514 1.68419 0 -0.49277 0 1.9342 -0.16853 0.34931 -0.35166
ALA_454 -3.63278 0.37589 2.64819 -0.0259 0.00027 0 1.33248 -1.52903 -0 -0 0.04445 -0.26272 0 0 0 0 0 -0.01089 0 0 0 0.00656 0 1.8394 -0.40964 0.51241 0.88867
MET_455 -6.08071 0.83232 4.21944 -0.36123 0.11544 0.08132 2.7023 -2.26055 -0 -0 -1.1468 -0.21631 0 0 0 0 0 -0.0183 0.02618 1.05489 0 0.09635 0 0.60916 -0.48982 0.44703 -0.38929
GLU_456 -4.76147 0.52934 4.53491 -0.22405 0.03016 0.32177 1.1854 -2.17152 -0 -0 -0.83582 -0.60626 0 0 0 0 0 -0.06219 0.02855 0 3.21855 -0.2776 0 -2.7348 -0.41302 0.24456 -1.99349
THR_457 -7.18227 0.98128 5.21143 -0.10633 0.07745 0.07244 3.02179 -2.87447 -0.05982 -0.36386 0.06272 -1.08834 0 0 -0.70862 0 0 0.02582 0.05152 0.29989 0 -0.79201 2.37376 -1.0874 -0.30633 0.31171 -2.07964
LEU_458 -6.76331 1.03751 3.11254 -0.52681 0.24561 0.15664 2.15536 -2.13567 -0 -0 -0.00509 0.0657 0 0 0 0 0 -0.03579 0.00702 0.14873 0 -0.05621 0 0.18072 -0.1524 0.42484 -2.1406
CYS_459 -4.92713 0.53538 2.77721 -0.04815 0.00593 0.01996 1.1185 -1.24192 -0 -0 -0.54549 -0.37146 0 0 -0.70862 0 0 -0.05163 0.01461 0.44253 0 0.17125 0 3.6196 -0.36296 0.33622 0.78383
THR_460 -4.53032 0.82178 2.94799 -0.1331 0.1146 0.07793 0.75884 -1.86115 -0.01738 -0.12886 -0.52948 -1.07919 0 0 0 0 0 0.03429 0.16469 0.11002 0 -0.34301 2.25243 -1.0874 -0.41041 0.47555 -2.36216
ASP:CtermProteinFull_461 -2.87355 0.15653 4.41554 -0.12694 0.01751 0.45213 1.48006 -1.75593 -0.00935 -0.08569 -1.60647 -0.07315 0 0 0 0 0 0 0.00884 0 2.76022 0 0 -2.3716 -0.24501 0.52652 0.66966
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 615714 DOMAINID 609999 MODEL 3 2024-05-04_00000146_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 285.197 tmscore: 0.22574 4xlwH_204 prob: 100 ident: 18.12
SSBOND     CYS A  191    CYS A  197                                       2.03  
SSBOND     CYS A  204    CYS A  213                                       2.04  
SSBOND     CYS A  218    CYS A  222                                       2.03  
SSBOND     CYS A  235    CYS A  244                                       2.05  
SSBOND     CYS A  251    CYS A  262                                       2.04  
SSBOND     CYS A  256    CYS A  267                                       2.03  
SSBOND     CYS A  283    CYS A  294                                       2.06  
SSBOND     CYS A  288    CYS A  299                                       2.04  
SSBOND     CYS A  301    CYS A  310                                       2.04  
SSBOND     CYS A  321    CYS A  334                                       2.03  
SSBOND     CYS A  336    CYS A  345                                       2.08  
SSBOND     CYS A  354    CYS A  360                                       2.02  
SSBOND     CYS A  367    CYS A  376                                       2.03  
SSBOND     CYS A  385    CYS A  396                                       2.02  
SSBOND     CYS A  398    CYS A  407                                       2.04  
SSBOND     CYS A  425    CYS A  440                                       2.09  
ATOM      1  N   GLY A   1      -5.391  27.070  22.517  1.00 20.930          N  
ATOM      2  CA  GLY A   1      -4.640  28.307  22.701  1.00 20.600          C  
ATOM      3  C   GLY A   1      -3.914  28.315  24.038  1.00 20.320          C  
ATOM      4  O   GLY A   1      -2.832  27.733  24.176  1.00 20.320          O  
ATOM      5 1H   GLY A   1      -5.982  27.151  21.702  1.00 25.120          H  
ATOM      6 2H   GLY A   1      -4.748  26.301  22.392  1.00 25.120          H  
ATOM      7 3H   GLY A   1      -5.964  26.899  23.332  1.00 25.120          H  
ATOM      8 1HA  GLY A   1      -3.919  28.420  21.891  1.00 24.720          H  
ATOM      9 2HA  GLY A   1      -5.319  29.157  22.647  1.00 24.720          H  
ATOM     10  N   SER A   2      -4.514  28.974  25.027  1.00 20.180          N  
ATOM     11  CA  SER A   2      -3.925  29.058  26.359  1.00 19.990          C  
ATOM     12  C   SER A   2      -4.965  29.304  27.455  1.00 19.870          C  
ATOM     13  O   SER A   2      -6.105  29.710  27.193  1.00 19.920          O  
ATOM     14  CB  SER A   2      -2.880  30.155  26.397  1.00 28.060          C  
ATOM     15  OG  SER A   2      -3.469  31.399  26.191  1.00 28.060          O  
ATOM     16  H   SER A   2      -5.394  29.444  24.866  1.00 24.220          H  
ATOM     17  HA  SER A   2      -3.431  28.109  26.572  1.00 23.990          H  
ATOM     18 1HB  SER A   2      -2.378  30.148  27.362  1.00 33.670          H  
ATOM     19 2HB  SER A   2      -2.123  29.975  25.635  1.00 33.670          H  
ATOM     20  HG  SER A   2      -2.782  32.057  26.358  1.00 33.670          H  
ATOM     21  N   HIS A   3      -4.544  29.009  28.687  1.00 19.830          N  
ATOM     22  CA  HIS A   3      -5.288  29.206  29.931  1.00 19.800          C  
ATOM     23  C   HIS A   3      -5.280  30.655  30.403  1.00 19.160          C  
ATOM     24  O   HIS A   3      -6.318  31.229  30.735  1.00 19.320          O  
ATOM     25  CB  HIS A   3      -4.664  28.330  31.032  1.00 27.730          C  
ATOM     26  CG  HIS A   3      -5.314  28.407  32.362  1.00 27.730          C  
ATOM     27  ND1 HIS A   3      -6.514  27.795  32.650  1.00 27.730          N  
ATOM     28  CD2 HIS A   3      -4.929  29.038  33.489  1.00 27.730          C  
ATOM     29  CE1 HIS A   3      -6.829  28.040  33.913  1.00 27.730          C  
ATOM     30  NE2 HIS A   3      -5.883  28.793  34.441  1.00 27.730          N  
ATOM     31  H   HIS A   3      -3.612  28.642  28.756  1.00 23.800          H  
ATOM     32  HA  HIS A   3      -6.325  28.906  29.787  1.00 23.760          H  
ATOM     33 1HB  HIS A   3      -4.673  27.287  30.718  1.00 33.280          H  
ATOM     34 2HB  HIS A   3      -3.629  28.617  31.172  1.00 33.280          H  
ATOM     35  HD1 HIS A   3      -7.185  27.487  31.974  1.00 33.280          H  
ATOM     36  HD2 HIS A   3      -4.067  29.646  33.722  1.00 33.280          H  
ATOM     37  HE1 HIS A   3      -7.747  27.641  34.342  1.00 33.280          H  
ATOM     38  N   HIS A   4      -4.072  31.199  30.515  1.00 18.540          N  
ATOM     39  CA  HIS A   4      -3.836  32.540  31.015  1.00 17.960          C  
ATOM     40  C   HIS A   4      -3.846  33.578  29.923  1.00 17.550          C  
ATOM     41  O   HIS A   4      -3.141  33.440  28.920  1.00 17.360          O  
ATOM     42  CB  HIS A   4      -2.500  32.596  31.737  1.00 25.380          C  
ATOM     43  CG  HIS A   4      -2.146  33.941  32.318  1.00 25.380          C  
ATOM     44  ND1 HIS A   4      -1.652  34.979  31.547  1.00 25.380          N  
ATOM     45  CD2 HIS A   4      -2.213  34.411  33.581  1.00 25.380          C  
ATOM     46  CE1 HIS A   4      -1.432  36.031  32.314  1.00 25.380          C  
ATOM     47  NE2 HIS A   4      -1.758  35.711  33.563  1.00 25.380          N  
ATOM     48  H   HIS A   4      -3.289  30.656  30.198  1.00 22.250          H  
ATOM     49  HA  HIS A   4      -4.619  32.803  31.726  1.00 21.550          H  
ATOM     50 1HB  HIS A   4      -2.511  31.859  32.528  1.00 30.450          H  
ATOM     51 2HB  HIS A   4      -1.716  32.326  31.044  1.00 30.450          H  
ATOM     52  HD1 HIS A   4      -1.567  34.981  30.543  1.00 30.450          H  
ATOM     53  HD2 HIS A   4      -2.535  33.968  34.513  1.00 30.450          H  
ATOM     54  HE1 HIS A   4      -1.042  36.954  31.888  1.00 30.450          H  
ATOM     55  N   HIS A   5      -4.567  34.660  30.171  1.00 17.520          N  
ATOM     56  CA  HIS A   5      -4.660  35.778  29.254  1.00 17.250          C  
ATOM     57  C   HIS A   5      -4.487  37.056  30.044  1.00 16.980          C  
ATOM     58  O   HIS A   5      -4.933  37.144  31.190  1.00 17.120          O  
ATOM     59  CB  HIS A   5      -6.013  35.746  28.535  1.00 24.260          C  
ATOM     60  CG  HIS A   5      -6.163  34.511  27.720  1.00 24.260          C  
ATOM     61  ND1 HIS A   5      -5.764  34.432  26.407  1.00 24.260          N  
ATOM     62  CD2 HIS A   5      -6.605  33.277  28.055  1.00 24.260          C  
ATOM     63  CE1 HIS A   5      -5.957  33.197  25.974  1.00 24.260          C  
ATOM     64  NE2 HIS A   5      -6.458  32.484  26.961  1.00 24.260          N  
ATOM     65  H   HIS A   5      -5.102  34.692  31.026  1.00 21.020          H  
ATOM     66  HA  HIS A   5      -3.866  35.726  28.509  1.00 20.700          H  
ATOM     67 1HB  HIS A   5      -6.821  35.785  29.265  1.00 29.110          H  
ATOM     68 2HB  HIS A   5      -6.107  36.616  27.883  1.00 29.110          H  
ATOM     69  HD2 HIS A   5      -6.976  32.966  29.027  1.00 29.110          H  
ATOM     70  HE1 HIS A   5      -5.721  32.824  24.979  1.00 29.110          H  
ATOM     71  HE2 HIS A   5      -6.677  31.481  26.935  1.00 29.110          H  
ATOM     72  N   HIS A   6      -3.860  38.046  29.431  1.00 16.730          N  
ATOM     73  CA  HIS A   6      -3.648  39.328  30.072  1.00 16.550          C  
ATOM     74  C   HIS A   6      -4.871  40.211  29.923  1.00 16.270          C  
ATOM     75  O   HIS A   6      -5.612  40.104  28.943  1.00 16.130          O  
ATOM     76  CB  HIS A   6      -2.463  40.034  29.432  1.00 23.240          C  
ATOM     77  CG  HIS A   6      -1.165  39.317  29.575  1.00 23.240          C  
ATOM     78  ND1 HIS A   6      -0.827  38.239  28.781  1.00 23.240          N  
ATOM     79  CD2 HIS A   6      -0.095  39.550  30.369  1.00 23.240          C  
ATOM     80  CE1 HIS A   6       0.398  37.838  29.087  1.00 23.240          C  
ATOM     81  NE2 HIS A   6       0.866  38.620  30.040  1.00 23.240          N  
ATOM     82  H   HIS A   6      -3.494  37.902  28.498  1.00 20.080          H  
ATOM     83  HA  HIS A   6      -3.450  39.187  31.135  1.00 19.860          H  
ATOM     84 1HB  HIS A   6      -2.659  40.172  28.368  1.00 27.890          H  
ATOM     85 2HB  HIS A   6      -2.355  41.027  29.871  1.00 27.890          H  
ATOM     86  HD2 HIS A   6       0.003  40.340  31.112  1.00 27.890          H  
ATOM     87  HE1 HIS A   6       0.935  37.013  28.621  1.00 27.890          H  
ATOM     88  HE2 HIS A   6       1.817  38.567  30.469  1.00 27.890          H  
ATOM     89  N   HIS A   7      -5.062  41.114  30.872  1.00 16.320          N  
ATOM     90  CA  HIS A   7      -6.146  42.076  30.793  1.00 16.200          C  
ATOM     91  C   HIS A   7      -5.543  43.435  30.486  1.00 15.890          C  
ATOM     92  O   HIS A   7      -4.411  43.713  30.886  1.00 15.880          O  
ATOM     93  CB  HIS A   7      -6.929  42.120  32.111  1.00 22.730          C  
ATOM     94  CG  HIS A   7      -8.258  42.837  32.030  1.00 22.730          C  
ATOM     95  ND1 HIS A   7      -8.400  44.218  32.113  1.00 22.730          N  
ATOM     96  CD2 HIS A   7      -9.505  42.340  31.873  1.00 22.730          C  
ATOM     97  CE1 HIS A   7      -9.678  44.525  32.009  1.00 22.730          C  
ATOM     98  NE2 HIS A   7     -10.368  43.405  31.861  1.00 22.730          N  
ATOM     99  H   HIS A   7      -4.434  41.143  31.662  1.00 19.580          H  
ATOM    100  HA  HIS A   7      -6.833  41.816  29.988  1.00 19.440          H  
ATOM    101 1HB  HIS A   7      -7.109  41.103  32.457  1.00 27.270          H  
ATOM    102 2HB  HIS A   7      -6.327  42.623  32.866  1.00 27.270          H  
ATOM    103  HD1 HIS A   7      -7.665  44.945  32.108  1.00 27.270          H  
ATOM    104  HD2 HIS A   7      -9.888  41.325  31.766  1.00 27.270          H  
ATOM    105  HE1 HIS A   7      -9.997  45.566  32.049  1.00 27.270          H  
ATOM    106  N   HIS A   8      -6.280  44.273  29.773  1.00 15.750          N  
ATOM    107  CA  HIS A   8      -5.843  45.637  29.501  1.00 15.540          C  
ATOM    108  C   HIS A   8      -5.696  46.447  30.790  1.00 15.480          C  
ATOM    109  O   HIS A   8      -6.497  46.311  31.726  1.00 15.670          O  
ATOM    110  CB  HIS A   8      -6.824  46.337  28.558  1.00 21.840          C  
ATOM    111  CG  HIS A   8      -6.356  47.682  28.101  1.00 21.840          C  
ATOM    112  ND1 HIS A   8      -6.473  48.815  28.878  1.00 21.840          N  
ATOM    113  CD2 HIS A   8      -5.756  48.073  26.955  1.00 21.840          C  
ATOM    114  CE1 HIS A   8      -5.963  49.844  28.230  1.00 21.840          C  
ATOM    115  NE2 HIS A   8      -5.524  49.421  27.059  1.00 21.840          N  
ATOM    116  H   HIS A   8      -7.182  43.972  29.430  1.00 18.900          H  
ATOM    117  HA  HIS A   8      -4.868  45.614  29.016  1.00 18.650          H  
ATOM    118 1HB  HIS A   8      -6.991  45.715  27.679  1.00 26.210          H  
ATOM    119 2HB  HIS A   8      -7.783  46.460  29.061  1.00 26.210          H  
ATOM    120  HD2 HIS A   8      -5.501  47.436  26.107  1.00 26.210          H  
ATOM    121  HE1 HIS A   8      -5.914  50.870  28.597  1.00 26.210          H  
ATOM    122  HE2 HIS A   8      -5.083  49.993  26.352  1.00 26.210          H  
ATOM    123  N   GLY A   9      -4.663  47.284  30.848  1.00 15.380          N  
ATOM    124  CA  GLY A   9      -4.447  48.139  32.003  1.00 15.460          C  
ATOM    125  C   GLY A   9      -3.148  48.922  31.885  1.00 15.260          C  
ATOM    126  O   GLY A   9      -2.393  48.756  30.925  1.00 15.240          O  
ATOM    127  H   GLY A   9      -4.027  47.343  30.067  1.00 18.460          H  
ATOM    128 1HA  GLY A   9      -5.284  48.831  32.097  1.00 18.550          H  
ATOM    129 2HA  GLY A   9      -4.429  47.531  32.906  1.00 18.550          H  
ATOM    130  N   SER A  10      -2.904  49.784  32.870  1.00 15.280          N  
ATOM    131  CA  SER A  10      -1.717  50.631  32.928  1.00 15.270          C  
ATOM    132  C   SER A  10      -0.429  49.826  33.051  1.00 15.090          C  
ATOM    133  O   SER A  10      -0.407  48.772  33.699  1.00 14.940          O  
ATOM    134  CB  SER A  10      -1.821  51.575  34.111  1.00 21.380          C  
ATOM    135  OG  SER A  10      -2.914  52.445  33.973  1.00 21.380          O  
ATOM    136  H   SER A  10      -3.579  49.872  33.615  1.00 18.340          H  
ATOM    137  HA  SER A  10      -1.668  51.217  32.010  1.00 18.320          H  
ATOM    138 1HB  SER A  10      -1.926  50.997  35.028  1.00 25.660          H  
ATOM    139 2HB  SER A  10      -0.898  52.152  34.193  1.00 25.660          H  
ATOM    140  HG  SER A  10      -2.899  53.014  34.749  1.00 25.660          H  
ATOM    141  N   GLN A  11       0.636  50.351  32.438  1.00 15.260          N  
ATOM    142  CA  GLN A  11       1.983  49.780  32.497  1.00 15.300          C  
ATOM    143  C   GLN A  11       2.834  50.602  33.451  1.00 15.620          C  
ATOM    144  O   GLN A  11       2.541  51.781  33.677  1.00 16.010          O  
ATOM    145  CB  GLN A  11       2.640  49.780  31.114  1.00 21.400          C  
ATOM    146  CG  GLN A  11       1.931  48.938  30.071  1.00 21.400          C  
ATOM    147  CD  GLN A  11       2.660  48.943  28.722  1.00 21.400          C  
ATOM    148  OE1 GLN A  11       3.854  48.633  28.636  1.00 21.400          O  
ATOM    149  NE2 GLN A  11       1.936  49.302  27.668  1.00 21.400          N  
ATOM    150  H   GLN A  11       0.502  51.207  31.920  1.00 18.310          H  
ATOM    151  HA  GLN A  11       1.933  48.759  32.872  1.00 18.360          H  
ATOM    152 1HB  GLN A  11       2.716  50.800  30.743  1.00 25.680          H  
ATOM    153 2HB  GLN A  11       3.644  49.399  31.213  1.00 25.680          H  
ATOM    154 1HG  GLN A  11       1.869  47.913  30.435  1.00 25.680          H  
ATOM    155 2HG  GLN A  11       0.925  49.333  29.921  1.00 25.680          H  
ATOM    156 1HE2 GLN A  11       2.349  49.330  26.756  1.00 25.680          H  
ATOM    157 2HE2 GLN A  11       0.969  49.547  27.785  1.00 25.680          H  
ATOM    158  N   THR A  12       3.890  50.009  33.993  1.00 15.600          N  
ATOM    159  CA  THR A  12       4.811  50.747  34.848  1.00 16.020          C  
ATOM    160  C   THR A  12       5.912  51.431  34.026  1.00 16.570          C  
ATOM    161  O   THR A  12       6.116  51.096  32.857  1.00 16.670          O  
ATOM    162  CB  THR A  12       5.380  49.797  35.905  1.00 22.260          C  
ATOM    163  OG1 THR A  12       6.027  48.724  35.253  1.00 22.260          O  
ATOM    164  CG2 THR A  12       4.284  49.258  36.747  1.00 22.260          C  
ATOM    165  H   THR A  12       4.095  49.021  33.789  1.00 18.720          H  
ATOM    166  HA  THR A  12       4.253  51.527  35.365  1.00 19.220          H  
ATOM    167  HB  THR A  12       6.095  50.316  36.525  1.00 26.710          H  
ATOM    168  HG1 THR A  12       6.828  49.042  34.816  1.00 26.710          H  
ATOM    169 1HG2 THR A  12       4.684  48.572  37.486  1.00 26.710          H  
ATOM    170 2HG2 THR A  12       3.775  50.075  37.252  1.00 26.710          H  
ATOM    171 3HG2 THR A  12       3.586  48.739  36.112  1.00 26.710          H  
ATOM    172  N   GLU A  13       6.600  52.420  34.632  1.00 17.070          N  
ATOM    173  CA  GLU A  13       7.702  53.142  33.973  1.00 17.740          C  
ATOM    174  C   GLU A  13       8.788  53.324  34.994  1.00 18.090          C  
ATOM    175  O   GLU A  13       9.979  53.506  34.713  1.00 18.470          O  
ATOM    176  CB  GLU A  13       7.254  54.507  33.428  1.00 24.570          C  
ATOM    177  CG  GLU A  13       6.210  54.452  32.310  1.00 24.570          C  
ATOM    178  CD  GLU A  13       5.828  55.819  31.776  1.00 24.570          C  
ATOM    179  OE1 GLU A  13       6.300  56.796  32.309  1.00 24.570          O  
ATOM    180  OE2 GLU A  13       5.076  55.880  30.830  1.00 24.570          O  
ATOM    181  H   GLU A  13       6.418  52.632  35.619  1.00 20.480          H  
ATOM    182  HA  GLU A  13       8.090  52.540  33.153  1.00 21.290          H  
ATOM    183 1HB  GLU A  13       6.843  55.103  34.244  1.00 29.480          H  
ATOM    184 2HB  GLU A  13       8.123  55.040  33.044  1.00 29.480          H  
ATOM    185 1HG  GLU A  13       6.611  53.854  31.497  1.00 29.480          H  
ATOM    186 2HG  GLU A  13       5.315  53.955  32.682  1.00 29.480          H  
ATOM    187  N   ASN A  14       8.340  53.253  36.223  1.00 18.060          N  
ATOM    188  CA  ASN A  14       9.130  53.514  37.405  1.00 18.620          C  
ATOM    189  C   ASN A  14      10.002  52.326  37.790  1.00 18.310          C  
ATOM    190  O   ASN A  14       9.803  51.666  38.810  1.00 18.060          O  
ATOM    191  CB  ASN A  14       8.187  53.949  38.500  1.00 25.840          C  
ATOM    192  CG  ASN A  14       7.039  52.969  38.667  1.00 25.840          C  
ATOM    193  OD1 ASN A  14       6.440  52.521  37.646  1.00 25.840          O  
ATOM    194  ND2 ASN A  14       6.709  52.634  39.889  1.00 25.840          N  
ATOM    195  H   ASN A  14       7.352  53.044  36.329  1.00 21.670          H  
ATOM    196  HA  ASN A  14       9.805  54.339  37.192  1.00 22.340          H  
ATOM    197 1HB  ASN A  14       8.732  54.027  39.443  1.00 31.010          H  
ATOM    198 2HB  ASN A  14       7.786  54.936  38.267  1.00 31.010          H  
ATOM    199 1HD2 ASN A  14       5.955  51.994  40.047  1.00 31.010          H  
ATOM    200 2HD2 ASN A  14       7.208  53.017  40.664  1.00 31.010          H  
ATOM    201  N   ASP A  15      10.998  52.076  36.940  1.00 18.450          N  
ATOM    202  CA  ASP A  15      11.906  50.945  37.098  1.00 18.370          C  
ATOM    203  C   ASP A  15      12.985  51.245  38.126  1.00 19.170          C  
ATOM    204  O   ASP A  15      14.141  51.513  37.789  1.00 19.450          O  
ATOM    205  CB  ASP A  15      12.559  50.593  35.750  1.00 25.750          C  
ATOM    206  CG  ASP A  15      13.366  49.298  35.790  1.00 25.750          C  
ATOM    207  OD1 ASP A  15      13.275  48.624  36.779  1.00 25.750          O  
ATOM    208  OD2 ASP A  15      14.038  48.983  34.828  1.00 25.750          O  
ATOM    209  H   ASP A  15      11.059  52.683  36.120  1.00 22.140          H  
ATOM    210  HA  ASP A  15      11.338  50.085  37.446  1.00 22.040          H  
ATOM    211 1HB  ASP A  15      11.794  50.502  34.985  1.00 30.900          H  
ATOM    212 2HB  ASP A  15      13.221  51.405  35.449  1.00 30.900          H  
ATOM    213  N   THR A  16      12.583  51.221  39.393  1.00 19.620          N  
ATOM    214  CA  THR A  16      13.485  51.499  40.506  1.00 20.440          C  
ATOM    215  C   THR A  16      13.379  50.340  41.492  1.00 20.510          C  
ATOM    216  O   THR A  16      12.352  49.667  41.556  1.00 20.540          O  
ATOM    217  CB  THR A  16      13.111  52.826  41.205  1.00 28.290          C  
ATOM    218  OG1 THR A  16      11.826  52.702  41.841  1.00 28.290          O  
ATOM    219  CG2 THR A  16      13.019  53.939  40.157  1.00 28.290          C  
ATOM    220  H   THR A  16      11.591  51.034  39.548  1.00 23.540          H  
ATOM    221  HA  THR A  16      14.511  51.558  40.142  1.00 24.530          H  
ATOM    222  HB  THR A  16      13.866  53.076  41.950  1.00 33.950          H  
ATOM    223  HG1 THR A  16      11.658  53.484  42.378  1.00 33.950          H  
ATOM    224 1HG2 THR A  16      12.756  54.873  40.646  1.00 33.950          H  
ATOM    225 2HG2 THR A  16      13.983  54.044  39.661  1.00 33.950          H  
ATOM    226 3HG2 THR A  16      12.257  53.698  39.421  1.00 33.950          H  
ATOM    227  N   PHE A  17      14.456  50.085  42.246  1.00 20.710          N  
ATOM    228  CA  PHE A  17      14.456  48.989  43.223  1.00 20.930          C  
ATOM    229  C   PHE A  17      15.389  49.108  44.436  1.00 21.870          C  
ATOM    230  O   PHE A  17      15.764  48.092  45.053  1.00 22.140          O  
ATOM    231  CB  PHE A  17      14.668  47.697  42.478  1.00 29.210          C  
ATOM    232  CG  PHE A  17      15.861  47.650  41.549  1.00 29.210          C  
ATOM    233  CD1 PHE A  17      17.108  47.277  41.979  1.00 29.210          C  
ATOM    234  CD2 PHE A  17      15.700  47.959  40.203  1.00 29.210          C  
ATOM    235  CE1 PHE A  17      18.172  47.210  41.123  1.00 29.210          C  
ATOM    236  CE2 PHE A  17      16.759  47.894  39.339  1.00 29.210          C  
ATOM    237  CZ  PHE A  17      17.999  47.516  39.801  1.00 29.210          C  
ATOM    238  H   PHE A  17      15.279  50.664  42.127  1.00 24.850          H  
ATOM    239  HA  PHE A  17      13.446  48.937  43.629  1.00 25.120          H  
ATOM    240 1HB  PHE A  17      14.744  46.900  43.177  1.00 35.060          H  
ATOM    241 2HB  PHE A  17      13.800  47.520  41.905  1.00 35.060          H  
ATOM    242  HD1 PHE A  17      17.245  47.031  42.997  1.00 35.060          H  
ATOM    243  HD2 PHE A  17      14.719  48.254  39.828  1.00 35.060          H  
ATOM    244  HE1 PHE A  17      19.150  46.907  41.491  1.00 35.060          H  
ATOM    245  HE2 PHE A  17      16.626  48.135  38.275  1.00 35.060          H  
ATOM    246  HZ  PHE A  17      18.844  47.463  39.104  1.00 35.060          H  
ATOM    247  N   GLU A  18      15.780  50.331  44.782  1.00 22.450          N  
ATOM    248  CA  GLU A  18      16.735  50.582  45.863  1.00 23.400          C  
ATOM    249  C   GLU A  18      16.302  50.086  47.244  1.00 23.920          C  
ATOM    250  O   GLU A  18      17.147  49.758  48.072  1.00 24.520          O  
ATOM    251  CB  GLU A  18      17.040  52.079  45.929  1.00 32.380          C  
ATOM    252  CG  GLU A  18      17.790  52.613  44.703  1.00 32.380          C  
ATOM    253  CD  GLU A  18      16.884  52.934  43.531  1.00 32.380          C  
ATOM    254  OE1 GLU A  18      15.690  52.717  43.635  1.00 32.380          O  
ATOM    255  OE2 GLU A  18      17.380  53.356  42.522  1.00 32.380          O  
ATOM    256  H   GLU A  18      15.428  51.143  44.269  1.00 26.940          H  
ATOM    257  HA  GLU A  18      17.660  50.064  45.606  1.00 28.080          H  
ATOM    258 1HB  GLU A  18      16.107  52.635  46.030  1.00 38.860          H  
ATOM    259 2HB  GLU A  18      17.642  52.287  46.813  1.00 38.860          H  
ATOM    260 1HG  GLU A  18      18.330  53.516  44.987  1.00 38.860          H  
ATOM    261 2HG  GLU A  18      18.522  51.869  44.392  1.00 38.860          H  
ATOM    262  N   ASN A  19      14.994  50.000  47.487  1.00 23.790          N  
ATOM    263  CA  ASN A  19      14.476  49.563  48.777  1.00 24.360          C  
ATOM    264  C   ASN A  19      14.330  48.051  48.948  1.00 23.940          C  
ATOM    265  O   ASN A  19      13.826  47.602  49.979  1.00 24.400          O  
ATOM    266  CB  ASN A  19      13.120  50.192  48.992  1.00 33.880          C  
ATOM    267  CG  ASN A  19      12.112  49.729  47.930  1.00 33.880          C  
ATOM    268  OD1 ASN A  19      12.436  48.939  47.003  1.00 33.880          O  
ATOM    269  ND2 ASN A  19      10.901  50.220  48.054  1.00 33.880          N  
ATOM    270  H   ASN A  19      14.342  50.303  46.777  1.00 28.550          H  
ATOM    271  HA  ASN A  19      15.161  49.910  49.550  1.00 29.230          H  
ATOM    272 1HB  ASN A  19      12.743  49.926  49.980  1.00 40.650          H  
ATOM    273 2HB  ASN A  19      13.208  51.278  48.952  1.00 40.650          H  
ATOM    274 1HD2 ASN A  19      10.184  49.982  47.400  1.00 40.650          H  
ATOM    275 2HD2 ASN A  19      10.692  50.845  48.806  1.00 40.650          H  
ATOM    276  N   GLY A  20      14.741  47.271  47.951  1.00 23.110          N  
ATOM    277  CA  GLY A  20      14.655  45.823  48.068  1.00 22.760          C  
ATOM    278  C   GLY A  20      13.249  45.247  47.897  1.00 22.330          C  
ATOM    279  O   GLY A  20      12.995  44.125  48.337  1.00 22.110          O  
ATOM    280  H   GLY A  20      15.132  47.686  47.102  1.00 27.730          H  
ATOM    281 1HA  GLY A  20      15.304  45.374  47.322  1.00 27.310          H  
ATOM    282 2HA  GLY A  20      15.057  45.522  49.034  1.00 27.310          H  
ATOM    283  N   LYS A  21      12.322  45.985  47.287  1.00 22.330          N  
ATOM    284  CA  LYS A  21      10.968  45.478  47.134  1.00 22.130          C  
ATOM    285  C   LYS A  21      10.964  44.172  46.341  1.00 21.230          C  
ATOM    286  O   LYS A  21      11.683  44.038  45.343  1.00 20.620          O  
ATOM    287  CB  LYS A  21      10.100  46.512  46.443  1.00 31.060          C  
ATOM    288  CG  LYS A  21      10.435  46.746  44.997  1.00 31.060          C  
ATOM    289  CD  LYS A  21       9.613  47.850  44.411  1.00 31.060          C  
ATOM    290  CE  LYS A  21       9.963  48.024  42.960  1.00 31.060          C  
ATOM    291  NZ  LYS A  21       9.256  49.168  42.345  1.00 31.060          N  
ATOM    292  H   LYS A  21      12.535  46.920  46.934  1.00 26.800          H  
ATOM    293  HA  LYS A  21      10.561  45.274  48.122  1.00 26.560          H  
ATOM    294 1HB  LYS A  21       9.079  46.232  46.527  1.00 37.270          H  
ATOM    295 2HB  LYS A  21      10.213  47.461  46.954  1.00 37.270          H  
ATOM    296 1HG  LYS A  21      11.495  46.992  44.898  1.00 37.270          H  
ATOM    297 2HG  LYS A  21      10.233  45.849  44.417  1.00 37.270          H  
ATOM    298 1HD  LYS A  21       8.554  47.624  44.513  1.00 37.270          H  
ATOM    299 2HD  LYS A  21       9.825  48.779  44.940  1.00 37.270          H  
ATOM    300 1HE  LYS A  21      11.028  48.177  42.892  1.00 37.270          H  
ATOM    301 2HE  LYS A  21       9.706  47.115  42.411  1.00 37.270          H  
ATOM    302 1HZ  LYS A  21       9.541  49.253  41.380  1.00 37.270          H  
ATOM    303 2HZ  LYS A  21       8.257  49.034  42.387  1.00 37.270          H  
ATOM    304 3HZ  LYS A  21       9.507  50.012  42.832  1.00 37.270          H  
ATOM    305  N   VAL A  22      10.145  43.229  46.797  1.00 21.220          N  
ATOM    306  CA  VAL A  22       9.980  41.912  46.203  1.00 20.540          C  
ATOM    307  C   VAL A  22       8.486  41.591  46.101  1.00 20.680          C  
ATOM    308  O   VAL A  22       7.718  41.963  46.982  1.00 21.450          O  
ATOM    309  CB  VAL A  22      10.742  40.875  47.083  1.00 29.030          C  
ATOM    310  CG1 VAL A  22      10.120  40.801  48.473  1.00 29.030          C  
ATOM    311  CG2 VAL A  22      10.776  39.491  46.440  1.00 29.030          C  
ATOM    312  H   VAL A  22       9.597  43.449  47.611  1.00 25.460          H  
ATOM    313  HA  VAL A  22      10.412  41.920  45.205  1.00 24.650          H  
ATOM    314  HB  VAL A  22      11.767  41.230  47.205  1.00 34.830          H  
ATOM    315 1HG1 VAL A  22      10.679  40.112  49.092  1.00 34.830          H  
ATOM    316 2HG1 VAL A  22      10.153  41.784  48.912  1.00 34.830          H  
ATOM    317 3HG1 VAL A  22       9.097  40.463  48.427  1.00 34.830          H  
ATOM    318 1HG2 VAL A  22      11.347  38.819  47.080  1.00 34.830          H  
ATOM    319 2HG2 VAL A  22       9.792  39.090  46.319  1.00 34.830          H  
ATOM    320 3HG2 VAL A  22      11.263  39.555  45.464  1.00 34.830          H  
ATOM    321  N   ASN A  23       8.088  40.794  45.108  1.00 20.030          N  
ATOM    322  CA  ASN A  23       6.675  40.394  44.973  1.00 20.140          C  
ATOM    323  C   ASN A  23       6.171  39.460  46.076  1.00 20.600          C  
ATOM    324  O   ASN A  23       4.982  39.149  46.137  1.00 20.920          O  
ATOM    325  CB  ASN A  23       6.436  39.722  43.635  1.00 28.150          C  
ATOM    326  CG  ASN A  23       6.262  40.625  42.489  1.00 28.150          C  
ATOM    327  OD1 ASN A  23       5.556  41.628  42.571  1.00 28.150          O  
ATOM    328  ND2 ASN A  23       6.869  40.292  41.396  1.00 28.150          N  
ATOM    329  H   ASN A  23       8.762  40.486  44.421  1.00 24.040          H  
ATOM    330  HA  ASN A  23       6.067  41.301  45.022  1.00 24.170          H  
ATOM    331 1HB  ASN A  23       7.291  39.138  43.416  1.00 33.780          H  
ATOM    332 2HB  ASN A  23       5.589  39.047  43.706  1.00 33.780          H  
ATOM    333 1HD2 ASN A  23       6.796  40.896  40.572  1.00 33.780          H  
ATOM    334 2HD2 ASN A  23       7.439  39.464  41.347  1.00 33.780          H  
ATOM    335  N   SER A  24       7.061  39.021  46.949  1.00 20.730          N  
ATOM    336  CA  SER A  24       6.716  38.147  48.050  1.00 21.290          C  
ATOM    337  C   SER A  24       6.181  38.881  49.287  1.00 22.140          C  
ATOM    338  O   SER A  24       5.729  38.223  50.226  1.00 22.520          O  
ATOM    339  CB  SER A  24       7.923  37.306  48.442  1.00 29.580          C  
ATOM    340  OG  SER A  24       8.290  36.442  47.402  1.00 29.580          O  
ATOM    341  H   SER A  24       8.016  39.311  46.846  1.00 24.880          H  
ATOM    342  HA  SER A  24       5.935  37.470  47.703  1.00 25.550          H  
ATOM    343 1HB  SER A  24       8.762  37.955  48.693  1.00 35.500          H  
ATOM    344 2HB  SER A  24       7.687  36.725  49.332  1.00 35.500          H  
ATOM    345  HG  SER A  24       8.999  35.870  47.754  1.00 35.500          H  
ATOM    346  N   ASP A  25       6.242  40.231  49.333  1.00 22.490          N  
ATOM    347  CA  ASP A  25       5.747  40.927  50.532  1.00 23.320          C  
ATOM    348  C   ASP A  25       5.350  42.407  50.279  1.00 23.660          C  
ATOM    349  O   ASP A  25       5.426  42.910  49.162  1.00 24.380          O  
ATOM    350  CB  ASP A  25       6.750  40.741  51.704  1.00 32.320          C  
ATOM    351  CG  ASP A  25       6.141  40.820  53.178  1.00 32.320          C  
ATOM    352  OD1 ASP A  25       5.098  41.437  53.351  1.00 32.320          O  
ATOM    353  OD2 ASP A  25       6.731  40.273  54.080  1.00 32.320          O  
ATOM    354  H   ASP A  25       6.596  40.759  48.524  1.00 26.990          H  
ATOM    355  HA  ASP A  25       4.838  40.420  50.846  1.00 27.980          H  
ATOM    356 1HB  ASP A  25       7.255  39.778  51.601  1.00 38.780          H  
ATOM    357 2HB  ASP A  25       7.476  41.470  51.628  1.00 38.780          H  
ATOM    358  N   THR A  26       4.917  43.063  51.348  1.00 23.200          N  
ATOM    359  CA  THR A  26       4.319  44.393  51.495  1.00 23.520          C  
ATOM    360  C   THR A  26       4.949  45.757  51.085  1.00 23.800          C  
ATOM    361  O   THR A  26       4.536  46.180  50.004  1.00 23.460          O  
ATOM    362  CB  THR A  26       3.986  44.523  52.995  1.00 32.800          C  
ATOM    363  OG1 THR A  26       3.130  43.442  53.365  1.00 32.800          O  
ATOM    364  CG2 THR A  26       3.244  45.836  53.276  1.00 32.800          C  
ATOM    365  H   THR A  26       4.914  42.528  52.206  1.00 27.840          H  
ATOM    366  HA  THR A  26       3.374  44.338  50.955  1.00 28.220          H  
ATOM    367  HB  THR A  26       4.902  44.473  53.586  1.00 39.360          H  
ATOM    368  HG1 THR A  26       3.685  42.617  53.408  1.00 39.360          H  
ATOM    369 1HG2 THR A  26       3.001  45.882  54.334  1.00 39.360          H  
ATOM    370 2HG2 THR A  26       3.850  46.701  53.022  1.00 39.360          H  
ATOM    371 3HG2 THR A  26       2.324  45.860  52.691  1.00 39.360          H  
ATOM    372  N   VAL A  27       6.230  46.018  51.407  1.00 24.490          N  
ATOM    373  CA  VAL A  27       7.391  45.182  51.155  1.00 24.860          C  
ATOM    374  C   VAL A  27       7.880  44.689  52.522  1.00 25.080          C  
ATOM    375  O   VAL A  27       7.502  45.289  53.527  1.00 25.480          O  
ATOM    376  CB  VAL A  27       8.432  46.101  50.450  1.00 34.660          C  
ATOM    377  CG1 VAL A  27       7.812  46.665  49.189  1.00 34.660          C  
ATOM    378  CG2 VAL A  27       8.915  47.187  51.409  1.00 34.660          C  
ATOM    379  H   VAL A  27       6.279  46.389  52.345  1.00 29.390          H  
ATOM    380  HA  VAL A  27       7.125  44.364  50.504  1.00 29.830          H  
ATOM    381  HB  VAL A  27       9.254  45.549  50.113  1.00 41.590          H  
ATOM    382 1HG1 VAL A  27       8.532  47.292  48.684  1.00 41.590          H  
ATOM    383 2HG1 VAL A  27       7.506  45.849  48.538  1.00 41.590          H  
ATOM    384 3HG1 VAL A  27       6.936  47.266  49.442  1.00 41.590          H  
ATOM    385 1HG2 VAL A  27       9.642  47.822  50.899  1.00 41.590          H  
ATOM    386 2HG2 VAL A  27       8.073  47.794  51.739  1.00 41.590          H  
ATOM    387 3HG2 VAL A  27       9.396  46.727  52.280  1.00 41.590          H  
ATOM    388  N   PRO A  28       8.762  43.677  52.601  1.00 24.890          N  
ATOM    389  CA  PRO A  28       9.210  43.077  53.837  1.00 25.180          C  
ATOM    390  C   PRO A  28      10.124  44.030  54.554  1.00 25.760          C  
ATOM    391  O   PRO A  28      10.765  44.846  53.897  1.00 25.910          O  
ATOM    392  CB  PRO A  28       9.950  41.826  53.355  1.00 37.770          C  
ATOM    393  CG  PRO A  28      10.476  42.188  51.996  1.00 37.770          C  
ATOM    394  CD  PRO A  28       9.511  43.205  51.417  1.00 37.770          C  
ATOM    395  HA  PRO A  28       8.339  42.811  54.457  1.00 30.220          H  
ATOM    396 1HB  PRO A  28      10.773  41.585  54.058  1.00 45.320          H  
ATOM    397 2HB  PRO A  28       9.272  40.956  53.354  1.00 45.320          H  
ATOM    398 1HG  PRO A  28      11.496  42.574  52.089  1.00 45.320          H  
ATOM    399 2HG  PRO A  28      10.543  41.277  51.380  1.00 45.320          H  
ATOM    400 1HD  PRO A  28      10.183  43.978  51.064  1.00 45.320          H  
ATOM    401 2HD  PRO A  28       8.874  42.806  50.625  1.00 45.320          H  
ATOM    402  N   THR A  29      10.202  43.890  55.879  1.00 26.180          N  
ATOM    403  CA  THR A  29      11.104  44.665  56.734  1.00 26.860          C  
ATOM    404  C   THR A  29      11.690  45.878  56.026  1.00 27.450          C  
ATOM    405  O   THR A  29      12.854  45.876  55.604  1.00 27.610          O  
ATOM    406  CB  THR A  29      12.259  43.798  57.223  1.00 37.330          C  
ATOM    407  OG1 THR A  29      12.999  43.357  56.102  1.00 37.330          O  
ATOM    408  CG2 THR A  29      11.768  42.603  57.984  1.00 37.330          C  
ATOM    409  H   THR A  29       9.609  43.201  56.315  1.00 31.420          H  
ATOM    410  HA  THR A  29      10.538  45.020  57.596  1.00 32.230          H  
ATOM    411  HB  THR A  29      12.882  44.383  57.856  1.00 44.800          H  
ATOM    412  HG1 THR A  29      13.354  44.150  55.638  1.00 44.800          H  
ATOM    413 1HG2 THR A  29      12.625  42.013  58.311  1.00 44.800          H  
ATOM    414 2HG2 THR A  29      11.199  42.932  58.850  1.00 44.800          H  
ATOM    415 3HG2 THR A  29      11.138  41.994  57.341  1.00 44.800          H  
ATOM    416  N   ASN A  30      10.927  46.968  55.998  1.00 27.920          N  
ATOM    417  CA  ASN A  30      11.300  48.166  55.265  1.00 28.600          C  
ATOM    418  C   ASN A  30      12.187  49.106  56.069  1.00 28.850          C  
ATOM    419  O   ASN A  30      12.474  50.226  55.647  1.00 29.100          O  
ATOM    420  CB  ASN A  30      10.039  48.857  54.801  1.00 39.770          C  
ATOM    421  CG  ASN A  30       9.209  49.272  55.951  1.00 39.770          C  
ATOM    422  OD1 ASN A  30       9.259  48.615  57.007  1.00 39.770          O  
ATOM    423  ND2 ASN A  30       8.451  50.324  55.798  1.00 39.770          N  
ATOM    424  H   ASN A  30      10.009  46.940  56.432  1.00 33.500          H  
ATOM    425  HA  ASN A  30      11.865  47.856  54.382  1.00 34.320          H  
ATOM    426 1HB  ASN A  30      10.287  49.728  54.196  1.00 47.720          H  
ATOM    427 2HB  ASN A  30       9.459  48.175  54.185  1.00 47.720          H  
ATOM    428 1HD2 ASN A  30       7.876  50.640  56.553  1.00 47.720          H  
ATOM    429 2HD2 ASN A  30       8.450  50.818  54.929  1.00 47.720          H  
ATOM    430  N   THR A  31      12.645  48.609  57.213  1.00 28.880          N  
ATOM    431  CA  THR A  31      13.556  49.294  58.106  1.00 29.210          C  
ATOM    432  C   THR A  31      14.912  48.590  58.083  1.00 29.040          C  
ATOM    433  O   THR A  31      15.820  48.934  58.843  1.00 29.500          O  
ATOM    434  CB  THR A  31      13.008  49.299  59.540  1.00 40.760          C  
ATOM    435  OG1 THR A  31      12.876  47.944  60.009  1.00 40.760          O  
ATOM    436  CG2 THR A  31      11.637  49.958  59.546  1.00 40.760          C  
ATOM    437  H   THR A  31      12.309  47.702  57.501  1.00 34.660          H  
ATOM    438  HA  THR A  31      13.690  50.320  57.764  1.00 35.050          H  
ATOM    439  HB  THR A  31      13.685  49.847  60.195  1.00 48.910          H  
ATOM    440  HG1 THR A  31      13.758  47.589  60.193  1.00 48.910          H  
ATOM    441 1HG2 THR A  31      11.242  49.961  60.560  1.00 48.910          H  
ATOM    442 2HG2 THR A  31      11.727  50.981  59.185  1.00 48.910          H  
ATOM    443 3HG2 THR A  31      10.960  49.408  58.900  1.00 48.910          H  
ATOM    444  N   VAL A  32      15.029  47.570  57.231  1.00 28.500          N  
ATOM    445  CA  VAL A  32      16.227  46.755  57.094  1.00 28.360          C  
ATOM    446  C   VAL A  32      16.937  47.004  55.776  1.00 28.180          C  
ATOM    447  O   VAL A  32      16.315  47.165  54.723  1.00 28.030          O  
ATOM    448  CB  VAL A  32      15.874  45.261  57.260  1.00 39.760          C  
ATOM    449  CG1 VAL A  32      17.084  44.348  56.988  1.00 39.760          C  
ATOM    450  CG2 VAL A  32      15.391  45.052  58.691  1.00 39.760          C  
ATOM    451  H   VAL A  32      14.237  47.333  56.626  1.00 34.200          H  
ATOM    452  HA  VAL A  32      16.912  47.022  57.899  1.00 34.030          H  
ATOM    453  HB  VAL A  32      15.091  44.995  56.556  1.00 47.710          H  
ATOM    454 1HG1 VAL A  32      16.777  43.311  57.127  1.00 47.710          H  
ATOM    455 2HG1 VAL A  32      17.432  44.471  55.965  1.00 47.710          H  
ATOM    456 3HG1 VAL A  32      17.890  44.582  57.679  1.00 47.710          H  
ATOM    457 1HG2 VAL A  32      15.120  44.006  58.835  1.00 47.710          H  
ATOM    458 2HG2 VAL A  32      16.188  45.319  59.382  1.00 47.710          H  
ATOM    459 3HG2 VAL A  32      14.527  45.680  58.882  1.00 47.710          H  
ATOM    460  N   SER A  33      18.263  47.042  55.825  1.00 28.260          N  
ATOM    461  CA  SER A  33      19.076  47.251  54.634  1.00 28.020          C  
ATOM    462  C   SER A  33      19.112  45.990  53.768  1.00 27.740          C  
ATOM    463  O   SER A  33      20.124  45.292  53.685  1.00 27.770          O  
ATOM    464  CB  SER A  33      20.489  47.635  55.032  1.00 39.320          C  
ATOM    465  OG  SER A  33      20.509  48.852  55.734  1.00 39.320          O  
ATOM    466  H   SER A  33      18.726  46.931  56.715  1.00 33.910          H  
ATOM    467  HA  SER A  33      18.639  48.059  54.049  1.00 33.620          H  
ATOM    468 1HB  SER A  33      20.916  46.847  55.651  1.00 47.190          H  
ATOM    469 2HB  SER A  33      21.106  47.719  54.138  1.00 47.190          H  
ATOM    470  HG  SER A  33      21.435  49.033  55.925  1.00 47.190          H  
ATOM    471  N   LEU A  34      17.974  45.708  53.149  1.00 27.590          N  
ATOM    472  CA  LEU A  34      17.766  44.537  52.318  1.00 27.360          C  
ATOM    473  C   LEU A  34      18.512  44.704  51.003  1.00 26.760          C  
ATOM    474  O   LEU A  34      18.655  45.833  50.540  1.00 26.930          O  
ATOM    475  CB  LEU A  34      16.274  44.391  52.001  1.00 38.400          C  
ATOM    476  CG  LEU A  34      15.316  44.118  53.166  1.00 38.400          C  
ATOM    477  CD1 LEU A  34      13.886  44.216  52.635  1.00 38.400          C  
ATOM    478  CD2 LEU A  34      15.589  42.721  53.752  1.00 38.400          C  
ATOM    479  H   LEU A  34      17.205  46.361  53.324  1.00 33.110          H  
ATOM    480  HA  LEU A  34      18.121  43.681  52.868  1.00 32.830          H  
ATOM    481 1HB  LEU A  34      15.942  45.321  51.533  1.00 46.080          H  
ATOM    482 2HB  LEU A  34      16.151  43.594  51.275  1.00 46.080          H  
ATOM    483  HG  LEU A  34      15.440  44.868  53.944  1.00 46.080          H  
ATOM    484 1HD1 LEU A  34      13.183  44.031  53.447  1.00 46.080          H  
ATOM    485 2HD1 LEU A  34      13.706  45.219  52.233  1.00 46.080          H  
ATOM    486 3HD1 LEU A  34      13.727  43.503  51.861  1.00 46.080          H  
ATOM    487 1HD2 LEU A  34      14.890  42.522  54.564  1.00 46.080          H  
ATOM    488 2HD2 LEU A  34      15.455  41.970  52.982  1.00 46.080          H  
ATOM    489 3HD2 LEU A  34      16.597  42.658  54.138  1.00 46.080          H  
ATOM    490  N   PRO A  35      18.984  43.617  50.367  1.00 26.150          N  
ATOM    491  CA  PRO A  35      19.580  43.635  49.047  1.00 25.690          C  
ATOM    492  C   PRO A  35      18.571  44.233  48.073  1.00 25.120          C  
ATOM    493  O   PRO A  35      17.364  43.997  48.199  1.00 24.960          O  
ATOM    494  CB  PRO A  35      19.835  42.143  48.770  1.00 38.540          C  
ATOM    495  CG  PRO A  35      19.985  41.521  50.143  1.00 38.540          C  
ATOM    496  CD  PRO A  35      19.018  42.285  51.031  1.00 38.540          C  
ATOM    497  HA  PRO A  35      20.508  44.216  49.064  1.00 30.830          H  
ATOM    498 1HB  PRO A  35      19.015  41.720  48.194  1.00 46.240          H  
ATOM    499 2HB  PRO A  35      20.742  42.033  48.154  1.00 46.240          H  
ATOM    500 1HG  PRO A  35      19.749  40.443  50.101  1.00 46.240          H  
ATOM    501 2HG  PRO A  35      21.025  41.602  50.490  1.00 46.240          H  
ATOM    502 1HD  PRO A  35      18.019  41.811  51.054  1.00 46.240          H  
ATOM    503 2HD  PRO A  35      19.489  42.332  52.023  1.00 46.240          H  
ATOM    504  N   SER A  36      19.060  44.991  47.100  1.00 24.850          N  
ATOM    505  CA  SER A  36      18.187  45.656  46.136  1.00 24.290          C  
ATOM    506  C   SER A  36      17.496  44.649  45.206  1.00 23.500          C  
ATOM    507  O   SER A  36      17.919  43.490  45.082  1.00 23.490          O  
ATOM    508  CB  SER A  36      18.995  46.669  45.346  1.00 34.230          C  
ATOM    509  OG  SER A  36      19.921  46.045  44.496  1.00 34.230          O  
ATOM    510  H   SER A  36      20.058  45.141  47.029  1.00 29.820          H  
ATOM    511  HA  SER A  36      17.423  46.204  46.686  1.00 29.150          H  
ATOM    512 1HB  SER A  36      18.337  47.310  44.788  1.00 41.080          H  
ATOM    513 2HB  SER A  36      19.527  47.309  46.049  1.00 41.080          H  
ATOM    514  HG  SER A  36      20.353  46.756  44.014  1.00 41.080          H  
ATOM    515  N   GLY A  37      16.428  45.086  44.523  1.00 22.890          N  
ATOM    516  CA  GLY A  37      15.671  44.217  43.591  1.00 22.140          C  
ATOM    517  C   GLY A  37      16.393  43.990  42.257  1.00 21.460          C  
ATOM    518  O   GLY A  37      15.887  44.295  41.172  1.00 21.450          O  
ATOM    519  H   GLY A  37      16.120  46.054  44.672  1.00 27.470          H  
ATOM    520 1HA  GLY A  37      15.505  43.254  44.070  1.00 26.570          H  
ATOM    521 2HA  GLY A  37      14.685  44.639  43.410  1.00 26.570          H  
ATOM    522  N   ASP A  38      17.560  43.371  42.352  1.00 20.980          N  
ATOM    523  CA  ASP A  38      18.470  43.144  41.241  1.00 20.350          C  
ATOM    524  C   ASP A  38      18.069  41.992  40.331  1.00 19.240          C  
ATOM    525  O   ASP A  38      18.695  40.924  40.356  1.00 19.000          O  
ATOM    526  CB  ASP A  38      19.870  42.846  41.800  1.00 28.740          C  
ATOM    527  CG  ASP A  38      20.973  42.786  40.736  1.00 28.740          C  
ATOM    528  OD1 ASP A  38      20.779  43.349  39.694  1.00 28.740          O  
ATOM    529  OD2 ASP A  38      21.982  42.139  40.962  1.00 28.740          O  
ATOM    530  H   ASP A  38      17.855  43.110  43.292  1.00 25.180          H  
ATOM    531  HA  ASP A  38      18.507  44.055  40.640  1.00 24.420          H  
ATOM    532 1HB  ASP A  38      20.130  43.619  42.529  1.00 34.490          H  
ATOM    533 2HB  ASP A  38      19.847  41.898  42.339  1.00 34.490          H  
ATOM    534  N   ASN A  39      17.020  42.201  39.542  1.00 18.650          N  
ATOM    535  CA  ASN A  39      16.593  41.169  38.606  1.00 17.600          C  
ATOM    536  C   ASN A  39      17.442  41.174  37.346  1.00 16.870          C  
ATOM    537  O   ASN A  39      18.046  42.173  36.967  1.00 16.930          O  
ATOM    538  CB  ASN A  39      15.132  41.218  38.218  1.00 25.060          C  
ATOM    539  CG  ASN A  39      14.178  40.749  39.241  1.00 25.060          C  
ATOM    540  OD1 ASN A  39      14.508  40.058  40.213  1.00 25.060          O  
ATOM    541  ND2 ASN A  39      12.945  41.058  39.001  1.00 25.060          N  
ATOM    542  H   ASN A  39      16.533  43.099  39.632  1.00 22.380          H  
ATOM    543  HA  ASN A  39      16.755  40.198  39.079  1.00 21.120          H  
ATOM    544 1HB  ASN A  39      14.871  42.238  37.940  1.00 30.070          H  
ATOM    545 2HB  ASN A  39      14.981  40.601  37.343  1.00 30.070          H  
ATOM    546 1HD2 ASN A  39      12.216  40.760  39.619  1.00 30.070          H  
ATOM    547 2HD2 ASN A  39      12.722  41.632  38.179  1.00 30.070          H  
ATOM    548  N   GLY A  40      17.434  40.033  36.699  1.00 16.300          N  
ATOM    549  CA  GLY A  40      18.116  39.685  35.465  1.00 15.640          C  
ATOM    550  C   GLY A  40      17.629  38.274  35.282  1.00 14.630          C  
ATOM    551  O   GLY A  40      16.801  37.832  36.083  1.00 14.400          O  
ATOM    552  H   GLY A  40      16.869  39.302  37.107  1.00 19.560          H  
ATOM    553 1HA  GLY A  40      17.839  40.323  34.630  1.00 18.770          H  
ATOM    554 2HA  GLY A  40      19.197  39.714  35.592  1.00 18.770          H  
ATOM    555  N   LYS A  41      18.099  37.552  34.284  1.00 14.130          N  
ATOM    556  CA  LYS A  41      17.589  36.189  34.145  1.00 13.240          C  
ATOM    557  C   LYS A  41      18.619  35.223  33.585  1.00 12.940          C  
ATOM    558  O   LYS A  41      19.187  35.413  32.508  1.00 13.290          O  
ATOM    559  CB  LYS A  41      16.272  36.172  33.337  1.00 18.890          C  
ATOM    560  CG  LYS A  41      15.662  34.792  33.071  1.00 18.890          C  
ATOM    561  CD  LYS A  41      15.150  34.115  34.337  1.00 18.890          C  
ATOM    562  CE  LYS A  41      14.522  32.770  34.029  1.00 18.890          C  
ATOM    563  NZ  LYS A  41      15.526  31.781  33.495  1.00 18.890          N  
ATOM    564  H   LYS A  41      18.808  37.943  33.649  1.00 16.960          H  
ATOM    565  HA  LYS A  41      17.347  35.831  35.145  1.00 15.890          H  
ATOM    566 1HB  LYS A  41      15.519  36.756  33.873  1.00 22.670          H  
ATOM    567 2HB  LYS A  41      16.396  36.627  32.391  1.00 22.670          H  
ATOM    568 1HG  LYS A  41      14.830  34.909  32.377  1.00 22.670          H  
ATOM    569 2HG  LYS A  41      16.408  34.159  32.599  1.00 22.670          H  
ATOM    570 1HD  LYS A  41      15.968  33.940  35.031  1.00 22.670          H  
ATOM    571 2HD  LYS A  41      14.412  34.752  34.826  1.00 22.670          H  
ATOM    572 1HE  LYS A  41      14.104  32.386  34.935  1.00 22.670          H  
ATOM    573 2HE  LYS A  41      13.724  32.895  33.298  1.00 22.670          H  
ATOM    574 1HZ  LYS A  41      15.068  30.902  33.319  1.00 22.670          H  
ATOM    575 2HZ  LYS A  41      15.910  32.127  32.636  1.00 22.670          H  
ATOM    576 3HZ  LYS A  41      16.318  31.620  34.160  1.00 22.670          H  
ATOM    577  N   LEU A  42      18.856  34.175  34.364  1.00 12.420          N  
ATOM    578  CA  LEU A  42      19.803  33.121  34.055  1.00 12.220          C  
ATOM    579  C   LEU A  42      19.100  31.788  33.823  1.00 11.600          C  
ATOM    580  O   LEU A  42      18.144  31.442  34.543  1.00 11.450          O  
ATOM    581  CB  LEU A  42      20.788  32.979  35.234  1.00 17.190          C  
ATOM    582  CG  LEU A  42      21.918  31.911  35.129  1.00 17.190          C  
ATOM    583  CD1 LEU A  42      22.929  32.313  34.046  1.00 17.190          C  
ATOM    584  CD2 LEU A  42      22.591  31.781  36.488  1.00 17.190          C  
ATOM    585  H   LEU A  42      18.355  34.108  35.240  1.00 14.900          H  
ATOM    586  HA  LEU A  42      20.339  33.392  33.147  1.00 14.660          H  
ATOM    587 1HB  LEU A  42      21.266  33.942  35.394  1.00 20.630          H  
ATOM    588 2HB  LEU A  42      20.210  32.739  36.130  1.00 20.630          H  
ATOM    589  HG  LEU A  42      21.496  30.945  34.856  1.00 20.630          H  
ATOM    590 1HD1 LEU A  42      23.712  31.566  33.983  1.00 20.630          H  
ATOM    591 2HD1 LEU A  42      22.432  32.383  33.078  1.00 20.630          H  
ATOM    592 3HD1 LEU A  42      23.367  33.276  34.297  1.00 20.630          H  
ATOM    593 1HD2 LEU A  42      23.348  31.052  36.424  1.00 20.630          H  
ATOM    594 2HD2 LEU A  42      23.023  32.739  36.786  1.00 20.630          H  
ATOM    595 3HD2 LEU A  42      21.854  31.473  37.222  1.00 20.630          H  
ATOM    596  N   GLY A  43      19.596  31.006  32.865  1.00 11.430          N  
ATOM    597  CA  GLY A  43      19.084  29.664  32.686  1.00 11.130          C  
ATOM    598  C   GLY A  43      20.062  28.784  31.915  1.00 11.010          C  
ATOM    599  O   GLY A  43      21.115  29.221  31.440  1.00 11.460          O  
ATOM    600  H   GLY A  43      20.316  31.352  32.220  1.00 13.720          H  
ATOM    601 1HA  GLY A  43      18.882  29.226  33.660  1.00 13.360          H  
ATOM    602 2HA  GLY A  43      18.138  29.708  32.150  1.00 13.360          H  
ATOM    603  N   GLY A  44      19.711  27.524  31.793  1.00 10.590          N  
ATOM    604  CA  GLY A  44      20.561  26.587  31.081  1.00 10.670          C  
ATOM    605  C   GLY A  44      20.347  25.177  31.570  1.00 10.660          C  
ATOM    606  O   GLY A  44      19.642  24.953  32.558  1.00 10.610          O  
ATOM    607  H   GLY A  44      18.840  27.226  32.211  1.00 12.710          H  
ATOM    608 1HA  GLY A  44      20.354  26.640  30.015  1.00 12.800          H  
ATOM    609 2HA  GLY A  44      21.602  26.865  31.218  1.00 12.800          H  
ATOM    610  N   PHE A  45      20.942  24.226  30.875  1.00 10.920          N  
ATOM    611  CA  PHE A  45      20.836  22.828  31.243  1.00 11.100          C  
ATOM    612  C   PHE A  45      22.073  22.025  30.789  1.00 11.710          C  
ATOM    613  O   PHE A  45      22.444  22.011  29.599  1.00 12.020          O  
ATOM    614  CB  PHE A  45      19.475  22.303  30.744  1.00 15.470          C  
ATOM    615  CG  PHE A  45      19.058  20.839  31.033  1.00 15.470          C  
ATOM    616  CD1 PHE A  45      19.782  19.909  31.793  1.00 15.470          C  
ATOM    617  CD2 PHE A  45      17.862  20.421  30.536  1.00 15.470          C  
ATOM    618  CE1 PHE A  45      19.306  18.650  31.987  1.00 15.470          C  
ATOM    619  CE2 PHE A  45      17.397  19.162  30.748  1.00 15.470          C  
ATOM    620  CZ  PHE A  45      18.120  18.287  31.462  1.00 15.470          C  
ATOM    621  H   PHE A  45      21.467  24.509  30.043  1.00 13.100          H  
ATOM    622  HA  PHE A  45      20.802  22.776  32.325  1.00 13.320          H  
ATOM    623 1HB  PHE A  45      18.709  22.927  31.193  1.00 18.560          H  
ATOM    624 2HB  PHE A  45      19.392  22.479  29.684  1.00 18.560          H  
ATOM    625  HD1 PHE A  45      20.706  20.155  32.243  1.00 18.560          H  
ATOM    626  HD2 PHE A  45      17.277  21.126  29.958  1.00 18.560          H  
ATOM    627  HE1 PHE A  45      19.882  17.938  32.564  1.00 18.560          H  
ATOM    628  HE2 PHE A  45      16.440  18.851  30.338  1.00 18.560          H  
ATOM    629  HZ  PHE A  45      17.743  17.301  31.610  1.00 18.560          H  
ATOM    630  N   THR A  46      22.754  21.425  31.783  1.00 12.060          N  
ATOM    631  CA  THR A  46      23.953  20.604  31.576  1.00 12.830          C  
ATOM    632  C   THR A  46      24.066  19.452  32.557  1.00 13.230          C  
ATOM    633  O   THR A  46      23.622  19.560  33.703  1.00 12.970          O  
ATOM    634  CB  THR A  46      25.233  21.434  31.688  1.00 17.650          C  
ATOM    635  OG1 THR A  46      26.355  20.603  31.400  1.00 17.650          O  
ATOM    636  CG2 THR A  46      25.392  22.044  33.101  1.00 17.650          C  
ATOM    637  H   THR A  46      22.394  21.550  32.737  1.00 14.470          H  
ATOM    638  HA  THR A  46      23.895  20.180  30.578  1.00 15.400          H  
ATOM    639  HB  THR A  46      25.190  22.195  30.972  1.00 21.180          H  
ATOM    640  HG1 THR A  46      26.236  20.181  30.527  1.00 21.180          H  
ATOM    641 1HG2 THR A  46      26.306  22.633  33.134  1.00 21.180          H  
ATOM    642 2HG2 THR A  46      24.540  22.683  33.328  1.00 21.180          H  
ATOM    643 3HG2 THR A  46      25.454  21.254  33.844  1.00 21.180          H  
ATOM    644  N   HIS A  47      24.688  18.356  32.132  1.00 14.020          N  
ATOM    645  CA  HIS A  47      24.864  17.220  33.051  1.00 14.620          C  
ATOM    646  C   HIS A  47      26.020  17.434  34.039  1.00 14.950          C  
ATOM    647  O   HIS A  47      26.801  18.377  33.911  1.00 14.880          O  
ATOM    648  CB  HIS A  47      25.024  15.879  32.297  1.00 20.230          C  
ATOM    649  CG  HIS A  47      26.301  15.670  31.473  1.00 20.230          C  
ATOM    650  ND1 HIS A  47      27.520  15.328  32.038  1.00 20.230          N  
ATOM    651  CD2 HIS A  47      26.512  15.712  30.138  1.00 20.230          C  
ATOM    652  CE1 HIS A  47      28.417  15.186  31.084  1.00 20.230          C  
ATOM    653  NE2 HIS A  47      27.836  15.408  29.922  1.00 20.230          N  
ATOM    654  H   HIS A  47      25.037  18.357  31.157  1.00 16.820          H  
ATOM    655  HA  HIS A  47      23.969  17.111  33.640  1.00 17.540          H  
ATOM    656 1HB  HIS A  47      24.955  15.062  33.018  1.00 24.270          H  
ATOM    657 2HB  HIS A  47      24.178  15.767  31.617  1.00 24.270          H  
ATOM    658  HD1 HIS A  47      27.828  15.532  32.989  1.00 24.270          H  
ATOM    659  HD2 HIS A  47      25.863  15.914  29.296  1.00 24.270          H  
ATOM    660  HE1 HIS A  47      29.443  14.923  31.337  1.00 24.270          H  
ATOM    661  N   GLU A  48      26.170  16.524  35.009  1.00 15.460          N  
ATOM    662  CA  GLU A  48      27.290  16.630  35.955  1.00 15.990          C  
ATOM    663  C   GLU A  48      28.619  16.779  35.225  1.00 16.680          C  
ATOM    664  O   GLU A  48      28.916  16.044  34.280  1.00 17.230          O  
ATOM    665  CB  GLU A  48      27.344  15.420  36.891  1.00 22.170          C  
ATOM    666  CG  GLU A  48      28.417  15.533  37.986  1.00 22.170          C  
ATOM    667  CD  GLU A  48      28.459  14.360  38.914  1.00 22.170          C  
ATOM    668  OE1 GLU A  48      27.780  13.397  38.663  1.00 22.170          O  
ATOM    669  OE2 GLU A  48      29.175  14.429  39.882  1.00 22.170          O  
ATOM    670  H   GLU A  48      25.461  15.793  35.136  1.00 18.550          H  
ATOM    671  HA  GLU A  48      27.172  17.514  36.553  1.00 19.190          H  
ATOM    672 1HB  GLU A  48      26.374  15.297  37.378  1.00 26.610          H  
ATOM    673 2HB  GLU A  48      27.537  14.516  36.312  1.00 26.610          H  
ATOM    674 1HG  GLU A  48      29.397  15.626  37.522  1.00 26.610          H  
ATOM    675 2HG  GLU A  48      28.233  16.438  38.562  1.00 26.610          H  
ATOM    676  N   ASN A  49      29.415  17.754  35.666  1.00 16.740          N  
ATOM    677  CA  ASN A  49      30.695  18.072  35.060  1.00 17.500          C  
ATOM    678  C   ASN A  49      31.635  18.656  36.096  1.00 17.900          C  
ATOM    679  O   ASN A  49      31.195  19.257  37.074  1.00 17.450          O  
ATOM    680  CB  ASN A  49      30.515  19.055  33.910  1.00 24.200          C  
ATOM    681  CG  ASN A  49      31.727  19.140  33.016  1.00 24.200          C  
ATOM    682  OD1 ASN A  49      32.739  19.806  33.337  1.00 24.200          O  
ATOM    683  ND2 ASN A  49      31.648  18.483  31.883  1.00 24.200          N  
ATOM    684  H   ASN A  49      29.119  18.302  36.461  1.00 20.090          H  
ATOM    685  HA  ASN A  49      31.144  17.154  34.683  1.00 21.000          H  
ATOM    686 1HB  ASN A  49      29.649  18.757  33.309  1.00 29.040          H  
ATOM    687 2HB  ASN A  49      30.306  20.049  34.313  1.00 29.040          H  
ATOM    688 1HD2 ASN A  49      32.413  18.498  31.235  1.00 29.040          H  
ATOM    689 2HD2 ASN A  49      30.815  17.965  31.661  1.00 29.040          H  
ATOM    690  N   ASN A  50      32.934  18.494  35.859  1.00 18.830          N  
ATOM    691  CA  ASN A  50      33.958  19.057  36.726  1.00 19.360          C  
ATOM    692  C   ASN A  50      33.946  20.590  36.784  1.00 19.090          C  
ATOM    693  O   ASN A  50      34.311  21.168  37.811  1.00 19.420          O  
ATOM    694  CB  ASN A  50      35.319  18.573  36.278  1.00 26.890          C  
ATOM    695  CG  ASN A  50      35.547  17.126  36.595  1.00 26.890          C  
ATOM    696  OD1 ASN A  50      34.882  16.536  37.454  1.00 26.890          O  
ATOM    697  ND2 ASN A  50      36.484  16.530  35.908  1.00 26.890          N  
ATOM    698  H   ASN A  50      33.225  17.959  35.052  1.00 22.600          H  
ATOM    699  HA  ASN A  50      33.775  18.700  37.741  1.00 23.230          H  
ATOM    700 1HB  ASN A  50      35.413  18.718  35.201  1.00 32.270          H  
ATOM    701 2HB  ASN A  50      36.093  19.170  36.758  1.00 32.270          H  
ATOM    702 1HD2 ASN A  50      36.684  15.563  36.071  1.00 32.270          H  
ATOM    703 2HD2 ASN A  50      37.004  17.035  35.220  1.00 32.270          H  
ATOM    704  N   THR A  51      33.538  21.264  35.701  1.00 18.610          N  
ATOM    705  CA  THR A  51      33.527  22.720  35.742  1.00 18.420          C  
ATOM    706  C   THR A  51      32.095  23.218  35.882  1.00 17.380          C  
ATOM    707  O   THR A  51      31.364  23.388  34.898  1.00 17.000          O  
ATOM    708  CB  THR A  51      34.174  23.343  34.480  1.00 25.860          C  
ATOM    709  OG1 THR A  51      35.532  22.903  34.355  1.00 25.860          O  
ATOM    710  CG2 THR A  51      34.178  24.863  34.605  1.00 25.860          C  
ATOM    711  H   THR A  51      33.244  20.776  34.855  1.00 22.330          H  
ATOM    712  HA  THR A  51      34.090  23.055  36.612  1.00 22.100          H  
ATOM    713  HB  THR A  51      33.614  23.046  33.593  1.00 31.040          H  
ATOM    714  HG1 THR A  51      35.538  22.004  34.023  1.00 31.040          H  
ATOM    715 1HG2 THR A  51      34.635  25.296  33.719  1.00 31.040          H  
ATOM    716 2HG2 THR A  51      33.183  25.226  34.697  1.00 31.040          H  
ATOM    717 3HG2 THR A  51      34.748  25.153  35.485  1.00 31.040          H  
ATOM    718  N   ILE A  52      31.729  23.550  37.112  1.00 17.020          N  
ATOM    719  CA  ILE A  52      30.362  23.941  37.447  1.00 16.160          C  
ATOM    720  C   ILE A  52      30.010  25.325  36.930  1.00 16.110          C  
ATOM    721  O   ILE A  52      28.840  25.674  36.808  1.00 16.290          O  
ATOM    722  CB  ILE A  52      30.115  23.844  38.963  1.00 22.970          C  
ATOM    723  CG1 ILE A  52      30.941  24.911  39.762  1.00 22.970          C  
ATOM    724  CG2 ILE A  52      30.442  22.413  39.457  1.00 22.970          C  
ATOM    725  CD1 ILE A  52      30.168  26.218  40.093  1.00 22.970          C  
ATOM    726  H   ILE A  52      32.414  23.444  37.852  1.00 20.420          H  
ATOM    727  HA  ILE A  52      29.686  23.230  36.970  1.00 19.390          H  
ATOM    728  HB  ILE A  52      29.074  24.057  39.131  1.00 27.560          H  
ATOM    729 1HG1 ILE A  52      31.271  24.474  40.692  1.00 27.560          H  
ATOM    730 2HG1 ILE A  52      31.819  25.190  39.183  1.00 27.560          H  
ATOM    731 1HG2 ILE A  52      30.226  22.324  40.520  1.00 27.560          H  
ATOM    732 2HG2 ILE A  52      29.831  21.698  38.903  1.00 27.560          H  
ATOM    733 3HG2 ILE A  52      31.493  22.183  39.286  1.00 27.560          H  
ATOM    734 1HD1 ILE A  52      30.813  26.884  40.624  1.00 27.560          H  
ATOM    735 2HD1 ILE A  52      29.827  26.728  39.201  1.00 27.560          H  
ATOM    736 3HD1 ILE A  52      29.316  25.996  40.703  1.00 27.560          H  
ATOM    737  N   ASP A  53      31.050  26.105  36.658  1.00 16.010          N  
ATOM    738  CA  ASP A  53      30.973  27.486  36.206  1.00 16.050          C  
ATOM    739  C   ASP A  53      31.069  27.569  34.682  1.00 16.030          C  
ATOM    740  O   ASP A  53      31.259  28.653  34.128  1.00 16.070          O  
ATOM    741  CB  ASP A  53      32.155  28.276  36.787  1.00 22.450          C  
ATOM    742  CG  ASP A  53      32.188  28.447  38.334  1.00 22.450          C  
ATOM    743  OD1 ASP A  53      31.296  29.047  38.955  1.00 22.450          O  
ATOM    744  OD2 ASP A  53      33.125  27.942  38.886  1.00 22.450          O  
ATOM    745  H   ASP A  53      31.963  25.699  36.804  1.00 19.210          H  
ATOM    746  HA  ASP A  53      30.023  27.919  36.529  1.00 19.260          H  
ATOM    747 1HB  ASP A  53      33.082  27.793  36.476  1.00 26.940          H  
ATOM    748 2HB  ASP A  53      32.158  29.275  36.345  1.00 26.940          H  
ATOM    749  N   SER A  54      30.981  26.427  33.991  1.00 16.070          N  
ATOM    750  CA  SER A  54      31.111  26.430  32.543  1.00 16.270          C  
ATOM    751  C   SER A  54      30.132  27.347  31.842  1.00 16.410          C  
ATOM    752  O   SER A  54      28.950  27.432  32.200  1.00 16.620          O  
ATOM    753  CB  SER A  54      30.879  25.064  31.952  1.00 22.700          C  
ATOM    754  OG  SER A  54      30.918  25.163  30.543  1.00 22.700          O  
ATOM    755  H   SER A  54      30.846  25.526  34.461  1.00 19.280          H  
ATOM    756  HA  SER A  54      32.123  26.754  32.296  1.00 19.520          H  
ATOM    757 1HB  SER A  54      31.635  24.362  32.304  1.00 27.240          H  
ATOM    758 2HB  SER A  54      29.904  24.691  32.267  1.00 27.240          H  
ATOM    759  HG  SER A  54      30.425  24.381  30.179  1.00 27.240          H  
ATOM    760  N   GLY A  55      30.630  28.031  30.807  1.00 16.430          N  
ATOM    761  CA  GLY A  55      29.805  28.892  29.968  1.00 16.720          C  
ATOM    762  C   GLY A  55      29.257  28.101  28.779  1.00 16.240          C  
ATOM    763  O   GLY A  55      28.561  28.645  27.922  1.00 15.750          O  
ATOM    764  H   GLY A  55      31.613  27.932  30.594  1.00 19.720          H  
ATOM    765 1HA  GLY A  55      28.983  29.301  30.556  1.00 20.060          H  
ATOM    766 2HA  GLY A  55      30.399  29.732  29.613  1.00 20.060          H  
ATOM    767  N   GLU A  56      29.603  26.815  28.735  1.00 16.510          N  
ATOM    768  CA  GLU A  56      29.207  25.885  27.686  1.00 16.240          C  
ATOM    769  C   GLU A  56      28.506  24.687  28.318  1.00 15.450          C  
ATOM    770  O   GLU A  56      29.072  23.961  29.149  1.00 15.450          O  
ATOM    771  CB  GLU A  56      30.408  25.445  26.844  1.00 22.840          C  
ATOM    772  CG  GLU A  56      31.033  26.576  26.022  1.00 22.840          C  
ATOM    773  CD  GLU A  56      32.192  26.145  25.157  1.00 22.840          C  
ATOM    774  OE1 GLU A  56      32.615  25.020  25.268  1.00 22.840          O  
ATOM    775  OE2 GLU A  56      32.636  26.949  24.371  1.00 22.840          O  
ATOM    776  H   GLU A  56      30.171  26.457  29.495  1.00 19.810          H  
ATOM    777  HA  GLU A  56      28.494  26.378  27.027  1.00 19.490          H  
ATOM    778 1HB  GLU A  56      31.179  25.035  27.496  1.00 27.410          H  
ATOM    779 2HB  GLU A  56      30.102  24.657  26.157  1.00 27.410          H  
ATOM    780 1HG  GLU A  56      30.265  26.992  25.381  1.00 27.410          H  
ATOM    781 2HG  GLU A  56      31.366  27.362  26.697  1.00 27.410          H  
ATOM    782  N   LEU A  57      27.240  24.546  27.956  1.00 14.890          N  
ATOM    783  CA  LEU A  57      26.335  23.543  28.486  1.00 14.190          C  
ATOM    784  C   LEU A  57      25.864  22.629  27.350  1.00 14.430          C  
ATOM    785  O   LEU A  57      25.736  23.096  26.215  1.00 14.510          O  
ATOM    786  CB  LEU A  57      25.178  24.282  29.181  1.00 20.150          C  
ATOM    787  CG  LEU A  57      25.516  24.961  30.592  1.00 20.150          C  
ATOM    788  CD1 LEU A  57      26.161  26.333  30.435  1.00 20.150          C  
ATOM    789  CD2 LEU A  57      24.241  25.119  31.380  1.00 20.150          C  
ATOM    790  H   LEU A  57      26.880  25.185  27.261  1.00 17.870          H  
ATOM    791  HA  LEU A  57      26.866  22.936  29.220  1.00 17.030          H  
ATOM    792 1HB  LEU A  57      24.835  25.070  28.516  1.00 24.180          H  
ATOM    793 2HB  LEU A  57      24.355  23.597  29.317  1.00 24.180          H  
ATOM    794  HG  LEU A  57      26.218  24.332  31.129  1.00 24.180          H  
ATOM    795 1HD1 LEU A  57      26.364  26.722  31.417  1.00 24.180          H  
ATOM    796 2HD1 LEU A  57      27.073  26.284  29.909  1.00 24.180          H  
ATOM    797 3HD1 LEU A  57      25.493  26.996  29.922  1.00 24.180          H  
ATOM    798 1HD2 LEU A  57      24.456  25.570  32.346  1.00 24.180          H  
ATOM    799 2HD2 LEU A  57      23.573  25.760  30.820  1.00 24.180          H  
ATOM    800 3HD2 LEU A  57      23.776  24.165  31.531  1.00 24.180          H  
ATOM    801  N   ASP A  58      25.621  21.335  27.627  1.00 14.660          N  
ATOM    802  CA  ASP A  58      25.203  20.403  26.579  1.00 15.060          C  
ATOM    803  C   ASP A  58      23.726  20.409  26.131  1.00 14.610          C  
ATOM    804  O   ASP A  58      23.442  19.973  25.013  1.00 14.990          O  
ATOM    805  CB  ASP A  58      25.657  18.988  26.954  1.00 20.920          C  
ATOM    806  CG  ASP A  58      25.164  18.525  28.303  1.00 20.920          C  
ATOM    807  OD1 ASP A  58      25.520  19.125  29.321  1.00 20.920          O  
ATOM    808  OD2 ASP A  58      24.443  17.574  28.339  1.00 20.920          O  
ATOM    809  H   ASP A  58      25.740  20.970  28.570  1.00 17.590          H  
ATOM    810  HA  ASP A  58      25.784  20.665  25.692  1.00 18.070          H  
ATOM    811 1HB  ASP A  58      25.289  18.289  26.200  1.00 25.110          H  
ATOM    812 2HB  ASP A  58      26.746  18.935  26.940  1.00 25.110          H  
ATOM    813  N   ILE A  59      22.786  20.910  26.944  1.00 13.910          N  
ATOM    814  CA  ILE A  59      21.397  20.954  26.483  1.00 13.620          C  
ATOM    815  C   ILE A  59      21.193  22.379  25.982  1.00 13.300          C  
ATOM    816  O   ILE A  59      20.657  22.600  24.894  1.00 13.300          O  
ATOM    817  CB  ILE A  59      20.326  20.601  27.554  1.00 19.180          C  
ATOM    818  CG1 ILE A  59      20.271  19.089  27.876  1.00 19.180          C  
ATOM    819  CG2 ILE A  59      18.912  21.042  27.074  1.00 19.180          C  
ATOM    820  CD1 ILE A  59      21.408  18.562  28.718  1.00 19.180          C  
ATOM    821  H   ILE A  59      23.010  21.246  27.880  1.00 16.690          H  
ATOM    822  HA  ILE A  59      21.268  20.273  25.644  1.00 16.340          H  
ATOM    823  HB  ILE A  59      20.568  21.090  28.446  1.00 23.020          H  
ATOM    824 1HG1 ILE A  59      19.350  18.893  28.408  1.00 23.020          H  
ATOM    825 2HG1 ILE A  59      20.268  18.532  26.949  1.00 23.020          H  
ATOM    826 1HG2 ILE A  59      18.179  20.800  27.822  1.00 23.020          H  
ATOM    827 2HG2 ILE A  59      18.880  22.114  26.886  1.00 23.020          H  
ATOM    828 3HG2 ILE A  59      18.667  20.510  26.154  1.00 23.020          H  
ATOM    829 1HD1 ILE A  59      21.267  17.498  28.896  1.00 23.020          H  
ATOM    830 2HD1 ILE A  59      22.333  18.701  28.213  1.00 23.020          H  
ATOM    831 3HD1 ILE A  59      21.442  19.077  29.666  1.00 23.020          H  
ATOM    832  N   GLY A  60      21.609  23.351  26.800  1.00 13.190          N  
ATOM    833  CA  GLY A  60      21.499  24.753  26.396  1.00 13.100          C  
ATOM    834  C   GLY A  60      21.919  25.789  27.444  1.00 12.660          C  
ATOM    835  O   GLY A  60      22.126  25.490  28.621  1.00 12.390          O  
ATOM    836  H   GLY A  60      22.000  23.063  27.695  1.00 15.830          H  
ATOM    837 1HA  GLY A  60      22.103  24.898  25.500  1.00 15.720          H  
ATOM    838 2HA  GLY A  60      20.472  24.945  26.095  1.00 15.720          H  
ATOM    839  N   ARG A  61      22.029  27.043  27.008  1.00 12.740          N  
ATOM    840  CA  ARG A  61      22.414  28.143  27.897  1.00 12.520          C  
ATOM    841  C   ARG A  61      21.690  29.439  27.545  1.00 12.560          C  
ATOM    842  O   ARG A  61      21.566  29.770  26.356  1.00 13.050          O  
ATOM    843  CB  ARG A  61      23.918  28.367  27.794  1.00 17.620          C  
ATOM    844  CG  ARG A  61      24.402  28.829  26.410  1.00 17.620          C  
ATOM    845  CD  ARG A  61      25.884  28.931  26.303  1.00 17.620          C  
ATOM    846  NE  ARG A  61      26.272  29.343  24.946  1.00 17.620          N  
ATOM    847  CZ  ARG A  61      27.535  29.461  24.466  1.00 17.620          C  
ATOM    848  NH1 ARG A  61      28.579  29.211  25.222  1.00 17.620          N  
ATOM    849  NH2 ARG A  61      27.717  29.834  23.206  1.00 17.620          N  
ATOM    850  H   ARG A  61      21.842  27.237  26.034  1.00 15.290          H  
ATOM    851  HA  ARG A  61      22.165  27.876  28.923  1.00 15.020          H  
ATOM    852 1HB  ARG A  61      24.242  29.092  28.539  1.00 21.140          H  
ATOM    853 2HB  ARG A  61      24.423  27.435  27.994  1.00 21.140          H  
ATOM    854 1HG  ARG A  61      24.054  28.135  25.650  1.00 21.140          H  
ATOM    855 2HG  ARG A  61      24.017  29.823  26.196  1.00 21.140          H  
ATOM    856 1HD  ARG A  61      26.251  29.675  27.011  1.00 21.140          H  
ATOM    857 2HD  ARG A  61      26.337  27.963  26.519  1.00 21.140          H  
ATOM    858  HE  ARG A  61      25.517  29.553  24.307  1.00 21.140          H  
ATOM    859 1HH1 ARG A  61      28.468  28.929  26.202  1.00 21.140          H  
ATOM    860 2HH1 ARG A  61      29.514  29.301  24.846  1.00 21.140          H  
ATOM    861 1HH2 ARG A  61      26.919  30.028  22.615  1.00 21.140          H  
ATOM    862 2HH2 ARG A  61      28.652  29.923  22.836  1.00 21.140          H  
ATOM    863  N   ARG A  62      21.284  30.200  28.570  1.00 12.210          N  
ATOM    864  CA  ARG A  62      20.649  31.504  28.370  1.00 12.440          C  
ATOM    865  C   ARG A  62      21.034  32.527  29.443  1.00 12.510          C  
ATOM    866  O   ARG A  62      21.164  32.196  30.627  1.00 12.260          O  
ATOM    867  CB  ARG A  62      19.138  31.393  28.405  1.00 17.320          C  
ATOM    868  CG  ARG A  62      18.452  30.568  27.317  1.00 17.320          C  
ATOM    869  CD  ARG A  62      18.484  31.201  25.979  1.00 17.320          C  
ATOM    870  NE  ARG A  62      17.726  30.413  25.013  1.00 17.320          N  
ATOM    871  CZ  ARG A  62      18.207  29.363  24.308  1.00 17.320          C  
ATOM    872  NH1 ARG A  62      19.459  28.960  24.435  1.00 17.320          N  
ATOM    873  NH2 ARG A  62      17.403  28.720  23.473  1.00 17.320          N  
ATOM    874  H   ARG A  62      21.412  29.862  29.530  1.00 14.650          H  
ATOM    875  HA  ARG A  62      20.963  31.896  27.405  1.00 14.930          H  
ATOM    876 1HB  ARG A  62      18.816  31.013  29.374  1.00 20.790          H  
ATOM    877 2HB  ARG A  62      18.774  32.394  28.305  1.00 20.790          H  
ATOM    878 1HG  ARG A  62      18.903  29.601  27.241  1.00 20.790          H  
ATOM    879 2HG  ARG A  62      17.405  30.457  27.581  1.00 20.790          H  
ATOM    880 1HD  ARG A  62      18.023  32.190  26.047  1.00 20.790          H  
ATOM    881 2HD  ARG A  62      19.504  31.303  25.624  1.00 20.790          H  
ATOM    882  HE  ARG A  62      16.759  30.669  24.853  1.00 20.790          H  
ATOM    883 1HH1 ARG A  62      20.118  29.429  25.082  1.00 20.790          H  
ATOM    884 2HH1 ARG A  62      19.787  28.181  23.889  1.00 20.790          H  
ATOM    885 1HH2 ARG A  62      16.420  29.002  23.384  1.00 20.790          H  
ATOM    886 2HH2 ARG A  62      17.743  27.932  22.941  1.00 20.790          H  
ATOM    887  N   ALA A  63      21.189  33.788  29.049  1.00 13.010          N  
ATOM    888  CA  ALA A  63      21.401  34.817  30.053  1.00 13.260          C  
ATOM    889  C   ALA A  63      21.106  36.204  29.507  1.00 13.760          C  
ATOM    890  O   ALA A  63      21.514  36.551  28.394  1.00 14.170          O  
ATOM    891  CB  ALA A  63      22.828  34.769  30.581  1.00 18.460          C  
ATOM    892  H   ALA A  63      21.103  34.043  28.073  1.00 15.610          H  
ATOM    893  HA  ALA A  63      20.716  34.628  30.872  1.00 15.910          H  
ATOM    894 1HB  ALA A  63      22.949  35.532  31.351  1.00 22.160          H  
ATOM    895 2HB  ALA A  63      23.039  33.791  31.008  1.00 22.160          H  
ATOM    896 3HB  ALA A  63      23.521  34.964  29.766  1.00 22.160          H  
ATOM    897  N   ILE A  64      20.475  37.013  30.348  1.00 13.860          N  
ATOM    898  CA  ILE A  64      20.192  38.420  30.072  1.00 14.540          C  
ATOM    899  C   ILE A  64      20.630  39.302  31.239  1.00 15.460          C  
ATOM    900  O   ILE A  64      20.509  38.931  32.421  1.00 15.470          O  
ATOM    901  CB  ILE A  64      18.702  38.635  29.721  1.00 20.080          C  
ATOM    902  CG1 ILE A  64      18.412  40.088  29.244  1.00 20.080          C  
ATOM    903  CG2 ILE A  64      17.854  38.286  30.885  1.00 20.080          C  
ATOM    904  CD1 ILE A  64      17.050  40.278  28.566  1.00 20.080          C  
ATOM    905  H   ILE A  64      20.145  36.593  31.221  1.00 16.630          H  
ATOM    906  HA  ILE A  64      20.775  38.721  29.202  1.00 17.450          H  
ATOM    907  HB  ILE A  64      18.477  38.000  28.909  1.00 24.100          H  
ATOM    908 1HG1 ILE A  64      18.452  40.767  30.100  1.00 24.100          H  
ATOM    909 2HG1 ILE A  64      19.173  40.375  28.530  1.00 24.100          H  
ATOM    910 1HG2 ILE A  64      16.804  38.373  30.634  1.00 24.100          H  
ATOM    911 2HG2 ILE A  64      18.077  37.267  31.147  1.00 24.100          H  
ATOM    912 3HG2 ILE A  64      18.073  38.944  31.725  1.00 24.100          H  
ATOM    913 1HD1 ILE A  64      16.945  41.318  28.260  1.00 24.100          H  
ATOM    914 2HD1 ILE A  64      16.978  39.634  27.685  1.00 24.100          H  
ATOM    915 3HD1 ILE A  64      16.248  40.032  29.249  1.00 24.100          H  
ATOM    916  N   GLN A  65      21.096  40.489  30.881  1.00 16.340          N  
ATOM    917  CA  GLN A  65      21.531  41.532  31.789  1.00 17.370          C  
ATOM    918  C   GLN A  65      20.343  42.051  32.570  1.00 17.660          C  
ATOM    919  O   GLN A  65      19.232  41.571  32.394  1.00 17.260          O  
ATOM    920  CB  GLN A  65      22.189  42.694  31.026  1.00 23.910          C  
ATOM    921  CG  GLN A  65      21.224  43.521  30.139  1.00 23.910          C  
ATOM    922  CD  GLN A  65      21.083  42.959  28.752  1.00 23.910          C  
ATOM    923  OE1 GLN A  65      21.267  41.751  28.543  1.00 23.910          O  
ATOM    924  NE2 GLN A  65      20.754  43.814  27.793  1.00 23.910          N  
ATOM    925  H   GLN A  65      21.164  40.684  29.880  1.00 19.610          H  
ATOM    926  HA  GLN A  65      22.251  41.111  32.492  1.00 20.840          H  
ATOM    927 1HB  GLN A  65      22.660  43.376  31.729  1.00 28.690          H  
ATOM    928 2HB  GLN A  65      22.976  42.302  30.383  1.00 28.690          H  
ATOM    929 1HG  GLN A  65      20.224  43.555  30.585  1.00 28.690          H  
ATOM    930 2HG  GLN A  65      21.616  44.532  30.053  1.00 28.690          H  
ATOM    931 1HE2 GLN A  65      20.646  43.494  26.850  1.00 28.690          H  
ATOM    932 2HE2 GLN A  65      20.612  44.783  28.009  1.00 28.690          H  
ATOM    933  N   GLU A  66      20.587  43.009  33.446  1.00 18.440          N  
ATOM    934  CA  GLU A  66      19.559  43.578  34.305  1.00 18.840          C  
ATOM    935  C   GLU A  66      18.214  43.817  33.626  1.00 19.330          C  
ATOM    936  O   GLU A  66      18.133  44.413  32.545  1.00 19.990          O  
ATOM    937  CB  GLU A  66      20.071  44.923  34.835  1.00 26.220          C  
ATOM    938  CG  GLU A  66      19.098  45.720  35.701  1.00 26.220          C  
ATOM    939  CD  GLU A  66      19.706  46.994  36.201  1.00 26.220          C  
ATOM    940  OE1 GLU A  66      20.898  47.143  36.094  1.00 26.220          O  
ATOM    941  OE2 GLU A  66      18.976  47.846  36.638  1.00 26.220          O  
ATOM    942  H   GLU A  66      21.529  43.357  33.538  1.00 22.130          H  
ATOM    943  HA  GLU A  66      19.407  42.897  35.138  1.00 22.610          H  
ATOM    944 1HB  GLU A  66      20.970  44.753  35.428  1.00 31.460          H  
ATOM    945 2HB  GLU A  66      20.353  45.556  33.993  1.00 31.460          H  
ATOM    946 1HG  GLU A  66      18.208  45.969  35.121  1.00 31.460          H  
ATOM    947 2HG  GLU A  66      18.785  45.104  36.549  1.00 31.460          H  
ATOM    948  N   VAL A  67      17.160  43.356  34.303  1.00 19.130          N  
ATOM    949  CA  VAL A  67      15.783  43.520  33.841  1.00 19.680          C  
ATOM    950  C   VAL A  67      15.048  44.162  35.026  1.00 20.450          C  
ATOM    951  O   VAL A  67      15.573  44.111  36.134  1.00 21.190          O  
ATOM    952  CB  VAL A  67      15.124  42.164  33.437  1.00 27.330          C  
ATOM    953  CG1 VAL A  67      15.955  41.490  32.376  1.00 27.330          C  
ATOM    954  CG2 VAL A  67      14.881  41.303  34.627  1.00 27.330          C  
ATOM    955  H   VAL A  67      17.373  42.900  35.197  1.00 22.960          H  
ATOM    956  HA  VAL A  67      15.790  44.188  32.984  1.00 23.620          H  
ATOM    957  HB  VAL A  67      14.202  42.351  32.974  1.00 32.800          H  
ATOM    958 1HG1 VAL A  67      15.482  40.570  32.068  1.00 32.800          H  
ATOM    959 2HG1 VAL A  67      16.062  42.154  31.519  1.00 32.800          H  
ATOM    960 3HG1 VAL A  67      16.918  41.265  32.768  1.00 32.800          H  
ATOM    961 1HG2 VAL A  67      14.413  40.369  34.318  1.00 32.800          H  
ATOM    962 2HG2 VAL A  67      15.783  41.108  35.075  1.00 32.800          H  
ATOM    963 3HG2 VAL A  67      14.227  41.811  35.335  1.00 32.800          H  
ATOM    964  N   PRO A  68      13.835  44.707  34.867  1.00 20.420          N  
ATOM    965  CA  PRO A  68      13.057  45.341  35.916  1.00 21.200          C  
ATOM    966  C   PRO A  68      12.773  44.389  37.098  1.00 21.290          C  
ATOM    967  O   PRO A  68      12.657  43.177  36.882  1.00 20.620          O  
ATOM    968  CB  PRO A  68      11.787  45.736  35.174  1.00 31.800          C  
ATOM    969  CG  PRO A  68      12.181  45.834  33.732  1.00 31.800          C  
ATOM    970  CD  PRO A  68      13.173  44.749  33.540  1.00 31.800          C  
ATOM    971  HA  PRO A  68      13.614  46.234  36.228  1.00 25.440          H  
ATOM    972 1HB  PRO A  68      10.979  45.023  35.382  1.00 38.160          H  
ATOM    973 2HB  PRO A  68      11.472  46.718  35.533  1.00 38.160          H  
ATOM    974 1HG  PRO A  68      11.300  45.735  33.082  1.00 38.160          H  
ATOM    975 2HG  PRO A  68      12.607  46.838  33.545  1.00 38.160          H  
ATOM    976 1HD  PRO A  68      12.627  43.817  33.345  1.00 38.160          H  
ATOM    977 2HD  PRO A  68      13.841  45.027  32.728  1.00 38.160          H  
ATOM    978  N   PRO A  69      12.611  44.940  38.324  1.00 22.180          N  
ATOM    979  CA  PRO A  69      12.407  44.284  39.608  1.00 22.440          C  
ATOM    980  C   PRO A  69      11.064  43.604  39.693  1.00 21.800          C  
ATOM    981  O   PRO A  69      10.177  43.884  38.898  1.00 21.350          O  
ATOM    982  CB  PRO A  69      12.466  45.435  40.592  1.00 33.660          C  
ATOM    983  CG  PRO A  69      11.989  46.622  39.795  1.00 33.660          C  
ATOM    984  CD  PRO A  69      12.538  46.407  38.430  1.00 33.660          C  
ATOM    985  HA  PRO A  69      13.234  43.587  39.800  1.00 26.930          H  
ATOM    986 1HB  PRO A  69      11.839  45.226  41.470  1.00 40.390          H  
ATOM    987 2HB  PRO A  69      13.502  45.526  40.944  1.00 40.390          H  
ATOM    988 1HG  PRO A  69      10.890  46.651  39.797  1.00 40.390          H  
ATOM    989 2HG  PRO A  69      12.321  47.568  40.223  1.00 40.390          H  
ATOM    990 1HD  PRO A  69      11.837  46.844  37.723  1.00 40.390          H  
ATOM    991 2HD  PRO A  69      13.540  46.852  38.361  1.00 40.390          H  
ATOM    992  N   GLY A  70      10.904  42.730  40.682  1.00 21.860          N  
ATOM    993  CA  GLY A  70       9.655  42.025  40.922  1.00 21.360          C  
ATOM    994  C   GLY A  70       8.413  42.894  40.735  1.00 21.030          C  
ATOM    995  O   GLY A  70       7.544  42.584  39.913  1.00 20.340          O  
ATOM    996  H   GLY A  70      11.676  42.532  41.304  1.00 26.230          H  
ATOM    997 1HA  GLY A  70       9.596  41.172  40.243  1.00 25.630          H  
ATOM    998 2HA  GLY A  70       9.663  41.616  41.932  1.00 25.630          H  
ATOM    999  N   ILE A  71       8.289  43.964  41.501  1.00 21.620          N  
ATOM   1000  CA  ILE A  71       7.083  44.758  41.365  1.00 21.460          C  
ATOM   1001  C   ILE A  71       7.241  45.786  40.249  1.00 21.490          C  
ATOM   1002  O   ILE A  71       7.598  46.947  40.486  1.00 22.230          O  
ATOM   1003  CB  ILE A  71       6.755  45.451  42.705  1.00 30.110          C  
ATOM   1004  CG1 ILE A  71       6.603  44.361  43.807  1.00 30.110          C  
ATOM   1005  CG2 ILE A  71       5.446  46.284  42.569  1.00 30.110          C  
ATOM   1006  CD1 ILE A  71       6.555  44.859  45.217  1.00 30.110          C  
ATOM   1007  H   ILE A  71       9.021  44.214  42.146  1.00 25.940          H  
ATOM   1008  HA  ILE A  71       6.255  44.098  41.109  1.00 25.750          H  
ATOM   1009  HB  ILE A  71       7.567  46.091  42.984  1.00 36.130          H  
ATOM   1010 1HG1 ILE A  71       5.682  43.829  43.625  1.00 36.130          H  
ATOM   1011 2HG1 ILE A  71       7.428  43.663  43.734  1.00 36.130          H  
ATOM   1012 1HG2 ILE A  71       5.216  46.770  43.508  1.00 36.130          H  
ATOM   1013 2HG2 ILE A  71       5.550  47.048  41.806  1.00 36.130          H  
ATOM   1014 3HG2 ILE A  71       4.625  45.621  42.295  1.00 36.130          H  
ATOM   1015 1HD1 ILE A  71       6.443  44.009  45.899  1.00 36.130          H  
ATOM   1016 2HD1 ILE A  71       7.460  45.364  45.429  1.00 36.130          H  
ATOM   1017 3HD1 ILE A  71       5.721  45.535  45.362  1.00 36.130          H  
ATOM   1018  N   PHE A  72       6.918  45.334  39.040  1.00 20.770          N  
ATOM   1019  CA  PHE A  72       7.022  46.109  37.802  1.00 20.780          C  
ATOM   1020  C   PHE A  72       6.456  45.297  36.636  1.00 20.290          C  
ATOM   1021  O   PHE A  72       6.525  44.064  36.633  1.00 19.770          O  
ATOM   1022  CB  PHE A  72       8.493  46.430  37.486  1.00 29.090          C  
ATOM   1023  CG  PHE A  72       8.708  47.423  36.368  1.00 29.090          C  
ATOM   1024  CD1 PHE A  72       8.775  48.777  36.631  1.00 29.090          C  
ATOM   1025  CD2 PHE A  72       8.823  47.008  35.049  1.00 29.090          C  
ATOM   1026  CE1 PHE A  72       8.961  49.667  35.606  1.00 29.090          C  
ATOM   1027  CE2 PHE A  72       9.016  47.906  34.036  1.00 29.090          C  
ATOM   1028  CZ  PHE A  72       9.086  49.241  34.316  1.00 29.090          C  
ATOM   1029  H   PHE A  72       6.674  44.338  39.005  1.00 24.920          H  
ATOM   1030  HA  PHE A  72       6.451  47.030  37.905  1.00 24.940          H  
ATOM   1031 1HB  PHE A  72       8.975  46.821  38.372  1.00 34.910          H  
ATOM   1032 2HB  PHE A  72       9.016  45.505  37.231  1.00 34.910          H  
ATOM   1033  HD1 PHE A  72       8.680  49.137  37.665  1.00 34.910          H  
ATOM   1034  HD2 PHE A  72       8.765  45.942  34.822  1.00 34.910          H  
ATOM   1035  HE1 PHE A  72       9.009  50.705  35.819  1.00 34.910          H  
ATOM   1036  HE2 PHE A  72       9.116  47.556  33.010  1.00 34.910          H  
ATOM   1037  HZ  PHE A  72       9.238  49.965  33.515  1.00 34.910          H  
ATOM   1038  N   TRP A  73       5.892  45.957  35.632  1.00 20.560          N  
ATOM   1039  CA  TRP A  73       5.482  45.226  34.445  1.00 20.290          C  
ATOM   1040  C   TRP A  73       5.353  46.076  33.178  1.00 20.410          C  
ATOM   1041  O   TRP A  73       4.793  47.183  33.183  1.00 20.970          O  
ATOM   1042  CB  TRP A  73       4.132  44.546  34.713  1.00 28.510          C  
ATOM   1043  CG  TRP A  73       3.042  45.495  35.107  1.00 28.510          C  
ATOM   1044  CD1 TRP A  73       2.154  46.105  34.275  1.00 28.510          C  
ATOM   1045  CD2 TRP A  73       2.703  45.939  36.451  1.00 28.510          C  
ATOM   1046  NE1 TRP A  73       1.307  46.910  34.992  1.00 28.510          N  
ATOM   1047  CE2 TRP A  73       1.627  46.820  36.325  1.00 28.510          C  
ATOM   1048  CE3 TRP A  73       3.224  45.665  37.735  1.00 28.510          C  
ATOM   1049  CZ2 TRP A  73       1.061  47.443  37.426  1.00 28.510          C  
ATOM   1050  CZ3 TRP A  73       2.661  46.287  38.832  1.00 28.510          C  
ATOM   1051  CH2 TRP A  73       1.607  47.156  38.683  1.00 28.510          C  
ATOM   1052  H   TRP A  73       5.797  46.972  35.657  1.00 24.670          H  
ATOM   1053  HA  TRP A  73       6.228  44.452  34.254  1.00 24.350          H  
ATOM   1054 1HB  TRP A  73       3.810  43.994  33.827  1.00 34.220          H  
ATOM   1055 2HB  TRP A  73       4.244  43.844  35.518  1.00 34.220          H  
ATOM   1056  HD1 TRP A  73       2.129  45.982  33.189  1.00 34.220          H  
ATOM   1057  HE1 TRP A  73       0.551  47.496  34.572  1.00 34.220          H  
ATOM   1058  HE3 TRP A  73       4.051  44.977  37.865  1.00 34.220          H  
ATOM   1059  HZ2 TRP A  73       0.222  48.133  37.329  1.00 34.220          H  
ATOM   1060  HZ3 TRP A  73       3.074  46.071  39.816  1.00 34.220          H  
ATOM   1061  HH2 TRP A  73       1.186  47.630  39.568  1.00 34.220          H  
ATOM   1062  N   ARG A  74       5.778  45.475  32.054  1.00 19.990          N  
ATOM   1063  CA  ARG A  74       5.598  46.034  30.712  1.00 20.190          C  
ATOM   1064  C   ARG A  74       5.600  44.944  29.615  1.00 20.300          C  
ATOM   1065  O   ARG A  74       6.696  44.457  29.298  1.00 19.960          O  
ATOM   1066  CB  ARG A  74       6.696  47.030  30.339  1.00 28.190          C  
ATOM   1067  CG  ARG A  74       6.740  48.320  31.127  1.00 28.190          C  
ATOM   1068  CD  ARG A  74       7.791  49.243  30.644  1.00 28.190          C  
ATOM   1069  NE  ARG A  74       7.485  49.761  29.308  1.00 28.190          N  
ATOM   1070  CZ  ARG A  74       6.663  50.813  29.040  1.00 28.190          C  
ATOM   1071  NH1 ARG A  74       6.046  51.466  30.011  1.00 28.190          N  
ATOM   1072  NH2 ARG A  74       6.479  51.190  27.781  1.00 28.190          N  
ATOM   1073  H   ARG A  74       6.229  44.575  32.142  1.00 23.990          H  
ATOM   1074  HA  ARG A  74       4.688  46.603  30.722  1.00 24.230          H  
ATOM   1075 1HB  ARG A  74       7.667  46.553  30.438  1.00 33.820          H  
ATOM   1076 2HB  ARG A  74       6.575  47.307  29.305  1.00 33.820          H  
ATOM   1077 1HG  ARG A  74       5.790  48.813  31.027  1.00 33.820          H  
ATOM   1078 2HG  ARG A  74       6.923  48.132  32.168  1.00 33.820          H  
ATOM   1079 1HD  ARG A  74       7.892  50.079  31.331  1.00 33.820          H  
ATOM   1080 2HD  ARG A  74       8.736  48.707  30.592  1.00 33.820          H  
ATOM   1081  HE  ARG A  74       7.934  49.312  28.522  1.00 33.820          H  
ATOM   1082 1HH1 ARG A  74       6.169  51.204  31.005  1.00 33.820          H  
ATOM   1083 2HH1 ARG A  74       5.440  52.243  29.792  1.00 33.820          H  
ATOM   1084 1HH2 ARG A  74       6.946  50.697  27.031  1.00 33.820          H  
ATOM   1085 2HH2 ARG A  74       5.872  51.969  27.570  1.00 33.820          H  
ATOM   1086  N   SER A  75       4.465  44.622  28.951  1.00 20.920          N  
ATOM   1087  CA  SER A  75       3.076  45.019  29.203  1.00 21.350          C  
ATOM   1088  C   SER A  75       2.186  44.010  30.035  1.00 21.410          C  
ATOM   1089  O   SER A  75       1.730  44.434  31.100  1.00 21.580          O  
ATOM   1090  CB  SER A  75       2.462  45.439  27.893  1.00 29.720          C  
ATOM   1091  OG  SER A  75       1.103  45.707  28.035  1.00 29.720          O  
ATOM   1092  H   SER A  75       4.562  44.025  28.135  1.00 25.100          H  
ATOM   1093  HA  SER A  75       3.065  45.926  29.771  1.00 25.620          H  
ATOM   1094 1HB  SER A  75       2.958  46.346  27.580  1.00 35.660          H  
ATOM   1095 2HB  SER A  75       2.666  44.743  27.127  1.00 35.660          H  
ATOM   1096  HG  SER A  75       0.802  45.999  27.173  1.00 35.660          H  
ATOM   1097  N   GLN A  76       1.937  42.683  29.695  1.00 21.400          N  
ATOM   1098  CA  GLN A  76       2.308  41.799  28.549  1.00 21.560          C  
ATOM   1099  C   GLN A  76       3.783  41.757  28.272  1.00 21.300          C  
ATOM   1100  O   GLN A  76       4.239  42.461  27.373  1.00 21.780          O  
ATOM   1101  CB  GLN A  76       1.503  42.070  27.255  1.00 30.120          C  
ATOM   1102  CG  GLN A  76       0.023  41.855  27.369  1.00 30.120          C  
ATOM   1103  CD  GLN A  76      -0.717  42.133  26.072  1.00 30.120          C  
ATOM   1104  OE1 GLN A  76      -0.230  41.826  24.980  1.00 30.120          O  
ATOM   1105  NE2 GLN A  76      -1.907  42.716  26.182  1.00 30.120          N  
ATOM   1106  H   GLN A  76       1.396  42.203  30.400  1.00 25.680          H  
ATOM   1107  HA  GLN A  76       2.045  40.786  28.833  1.00 25.870          H  
ATOM   1108 1HB  GLN A  76       1.629  43.020  26.883  1.00 36.140          H  
ATOM   1109 2HB  GLN A  76       1.855  41.387  26.484  1.00 36.140          H  
ATOM   1110 1HG  GLN A  76      -0.124  40.820  27.591  1.00 36.140          H  
ATOM   1111 2HG  GLN A  76      -0.385  42.485  28.159  1.00 36.140          H  
ATOM   1112 1HE2 GLN A  76      -2.441  42.923  25.358  1.00 36.140          H  
ATOM   1113 2HE2 GLN A  76      -2.272  42.952  27.084  1.00 36.140          H  
ATOM   1114  N   LEU A  77       4.563  41.054  29.104  1.00 20.640          N  
ATOM   1115  CA  LEU A  77       6.006  41.190  28.952  1.00 20.470          C  
ATOM   1116  C   LEU A  77       6.453  41.080  27.508  1.00 20.430          C  
ATOM   1117  O   LEU A  77       6.205  40.085  26.817  1.00 20.490          O  
ATOM   1118  CB  LEU A  77       6.771  40.128  29.761  1.00 28.730          C  
ATOM   1119  CG  LEU A  77       8.356  40.234  29.673  1.00 28.730          C  
ATOM   1120  CD1 LEU A  77       8.840  41.512  30.381  1.00 28.730          C  
ATOM   1121  CD2 LEU A  77       9.005  38.990  30.252  1.00 28.730          C  
ATOM   1122  H   LEU A  77       4.164  40.435  29.829  1.00 24.770          H  
ATOM   1123  HA  LEU A  77       6.279  42.162  29.324  1.00 24.560          H  
ATOM   1124 1HB  LEU A  77       6.475  40.227  30.803  1.00 34.470          H  
ATOM   1125 2HB  LEU A  77       6.471  39.139  29.408  1.00 34.470          H  
ATOM   1126  HG  LEU A  77       8.644  40.298  28.631  1.00 34.470          H  
ATOM   1127 1HD1 LEU A  77       9.904  41.590  30.291  1.00 34.470          H  
ATOM   1128 2HD1 LEU A  77       8.398  42.394  29.931  1.00 34.470          H  
ATOM   1129 3HD1 LEU A  77       8.569  41.475  31.431  1.00 34.470          H  
ATOM   1130 1HD2 LEU A  77      10.080  39.047  30.154  1.00 34.470          H  
ATOM   1131 2HD2 LEU A  77       8.777  38.891  31.253  1.00 34.470          H  
ATOM   1132 3HD2 LEU A  77       8.639  38.127  29.723  1.00 34.470          H  
ATOM   1133  N   PHE A  78       7.190  42.104  27.086  1.00 20.380          N  
ATOM   1134  CA  PHE A  78       7.707  42.173  25.734  1.00 20.320          C  
ATOM   1135  C   PHE A  78       8.693  41.037  25.480  1.00 19.660          C  
ATOM   1136  O   PHE A  78       9.568  40.766  26.313  1.00 19.300          O  
ATOM   1137  CB  PHE A  78       8.350  43.544  25.474  1.00 28.470          C  
ATOM   1138  CG  PHE A  78       7.317  44.685  25.357  1.00 28.470          C  
ATOM   1139  CD1 PHE A  78       7.092  45.576  26.412  1.00 28.470          C  
ATOM   1140  CD2 PHE A  78       6.567  44.854  24.196  1.00 28.470          C  
ATOM   1141  CE1 PHE A  78       6.147  46.589  26.307  1.00 28.470          C  
ATOM   1142  CE2 PHE A  78       5.630  45.870  24.097  1.00 28.470          C  
ATOM   1143  CZ  PHE A  78       5.423  46.733  25.157  1.00 28.470          C  
ATOM   1144  H   PHE A  78       7.307  42.886  27.737  1.00 24.460          H  
ATOM   1145  HA  PHE A  78       6.868  42.057  25.048  1.00 24.380          H  
ATOM   1146 1HB  PHE A  78       9.034  43.783  26.287  1.00 34.170          H  
ATOM   1147 2HB  PHE A  78       8.933  43.512  24.552  1.00 34.170          H  
ATOM   1148  HD1 PHE A  78       7.667  45.468  27.332  1.00 34.170          H  
ATOM   1149  HD2 PHE A  78       6.719  44.178  23.355  1.00 34.170          H  
ATOM   1150  HE1 PHE A  78       5.973  47.272  27.136  1.00 34.170          H  
ATOM   1151  HE2 PHE A  78       5.051  45.989  23.180  1.00 34.170          H  
ATOM   1152  HZ  PHE A  78       4.683  47.528  25.077  1.00 34.170          H  
ATOM   1153  N   ILE A  79       8.593  40.463  24.271  1.00 19.650          N  
ATOM   1154  CA  ILE A  79       9.377  39.323  23.768  1.00 19.170          C  
ATOM   1155  C   ILE A  79      10.894  39.462  23.866  1.00 18.920          C  
ATOM   1156  O   ILE A  79      11.607  38.467  23.790  1.00 18.830          O  
ATOM   1157  CB  ILE A  79       8.980  39.019  22.303  1.00 27.030          C  
ATOM   1158  CG1 ILE A  79       9.505  37.600  21.901  1.00 27.030          C  
ATOM   1159  CG2 ILE A  79       9.529  40.125  21.357  1.00 27.030          C  
ATOM   1160  CD1 ILE A  79       8.906  37.029  20.632  1.00 27.030          C  
ATOM   1161  H   ILE A  79       7.843  40.802  23.682  1.00 23.580          H  
ATOM   1162  HA  ILE A  79       9.098  38.455  24.364  1.00 23.000          H  
ATOM   1163  HB  ILE A  79       7.894  38.999  22.232  1.00 32.440          H  
ATOM   1164 1HG1 ILE A  79      10.581  37.646  21.751  1.00 32.440          H  
ATOM   1165 2HG1 ILE A  79       9.296  36.912  22.716  1.00 32.440          H  
ATOM   1166 1HG2 ILE A  79       9.226  39.924  20.336  1.00 32.440          H  
ATOM   1167 2HG2 ILE A  79       9.136  41.094  21.655  1.00 32.440          H  
ATOM   1168 3HG2 ILE A  79      10.622  40.161  21.394  1.00 32.440          H  
ATOM   1169 1HD1 ILE A  79       9.336  36.043  20.448  1.00 32.440          H  
ATOM   1170 2HD1 ILE A  79       7.826  36.938  20.748  1.00 32.440          H  
ATOM   1171 3HD1 ILE A  79       9.125  37.673  19.787  1.00 32.440          H  
ATOM   1172  N   ASP A  80      11.379  40.680  23.988  1.00 18.920          N  
ATOM   1173  CA  ASP A  80      12.795  40.957  24.100  1.00 18.810          C  
ATOM   1174  C   ASP A  80      13.428  40.423  25.401  1.00 17.930          C  
ATOM   1175  O   ASP A  80      14.641  40.216  25.450  1.00 17.770          O  
ATOM   1176  CB  ASP A  80      13.022  42.463  24.034  1.00 26.380          C  
ATOM   1177  CG  ASP A  80      12.762  43.063  22.653  1.00 26.380          C  
ATOM   1178  OD1 ASP A  80      12.691  42.343  21.685  1.00 26.380          O  
ATOM   1179  OD2 ASP A  80      12.612  44.254  22.595  1.00 26.380          O  
ATOM   1180  H   ASP A  80      10.723  41.445  24.017  1.00 22.700          H  
ATOM   1181  HA  ASP A  80      13.299  40.486  23.257  1.00 22.570          H  
ATOM   1182 1HB  ASP A  80      12.370  42.954  24.757  1.00 31.650          H  
ATOM   1183 2HB  ASP A  80      14.050  42.684  24.323  1.00 31.650          H  
ATOM   1184  N   GLN A  81      12.633  40.275  26.475  1.00 17.470          N  
ATOM   1185  CA  GLN A  81      13.174  39.841  27.770  1.00 16.580          C  
ATOM   1186  C   GLN A  81      13.268  38.334  28.123  1.00 15.850          C  
ATOM   1187  O   GLN A  81      14.238  37.944  28.780  1.00 15.490          O  
ATOM   1188  CB  GLN A  81      12.449  40.553  28.906  1.00 23.570          C  
ATOM   1189  CG  GLN A  81      12.959  40.152  30.285  1.00 23.570          C  
ATOM   1190  CD  GLN A  81      12.359  40.952  31.388  1.00 23.570          C  
ATOM   1191  OE1 GLN A  81      12.263  42.179  31.301  1.00 23.570          O  
ATOM   1192  NE2 GLN A  81      11.938  40.274  32.446  1.00 23.570          N  
ATOM   1193  H   GLN A  81      11.627  40.467  26.392  1.00 20.960          H  
ATOM   1194  HA  GLN A  81      14.195  40.211  27.796  1.00 19.900          H  
ATOM   1195 1HB  GLN A  81      12.595  41.626  28.801  1.00 28.280          H  
ATOM   1196 2HB  GLN A  81      11.393  40.374  28.844  1.00 28.280          H  
ATOM   1197 1HG  GLN A  81      12.707  39.113  30.480  1.00 28.280          H  
ATOM   1198 2HG  GLN A  81      14.032  40.281  30.302  1.00 28.280          H  
ATOM   1199 1HE2 GLN A  81      11.525  40.758  33.222  1.00 28.280          H  
ATOM   1200 2HE2 GLN A  81      12.036  39.278  32.475  1.00 28.280          H  
ATOM   1201  N   PRO A  82      12.291  37.463  27.805  1.00 15.750          N  
ATOM   1202  CA  PRO A  82      12.278  36.065  28.192  1.00 15.050          C  
ATOM   1203  C   PRO A  82      13.487  35.337  27.653  1.00 14.410          C  
ATOM   1204  O   PRO A  82      14.022  35.665  26.596  1.00 14.660          O  
ATOM   1205  CB  PRO A  82      11.020  35.523  27.540  1.00 22.580          C  
ATOM   1206  CG  PRO A  82      10.157  36.712  27.334  1.00 22.580          C  
ATOM   1207  CD  PRO A  82      11.119  37.848  27.050  1.00 22.580          C  
ATOM   1208  HA  PRO A  82      12.230  35.989  29.286  1.00 18.060          H  
ATOM   1209 1HB  PRO A  82      11.302  35.010  26.644  1.00 27.090          H  
ATOM   1210 2HB  PRO A  82      10.551  34.775  28.196  1.00 27.090          H  
ATOM   1211 1HG  PRO A  82       9.471  36.542  26.494  1.00 27.090          H  
ATOM   1212 2HG  PRO A  82       9.542  36.866  28.206  1.00 27.090          H  
ATOM   1213 1HD  PRO A  82      11.364  37.845  26.016  1.00 27.090          H  
ATOM   1214 2HD  PRO A  82      10.671  38.777  27.393  1.00 27.090          H  
ATOM   1215  N   GLN A  83      13.900  34.322  28.380  1.00 13.740          N  
ATOM   1216  CA  GLN A  83      15.050  33.525  28.007  1.00 13.210          C  
ATOM   1217  C   GLN A  83      14.614  32.141  27.606  1.00 13.210          C  
ATOM   1218  O   GLN A  83      14.591  31.213  28.413  1.00 13.200          O  
ATOM   1219  CB  GLN A  83      16.044  33.520  29.157  1.00 18.710          C  
ATOM   1220  CG  GLN A  83      16.587  34.917  29.448  1.00 18.710          C  
ATOM   1221  CD  GLN A  83      17.295  35.468  28.247  1.00 18.710          C  
ATOM   1222  OE1 GLN A  83      18.302  34.912  27.784  1.00 18.710          O  
ATOM   1223  NE2 GLN A  83      16.749  36.550  27.694  1.00 18.710          N  
ATOM   1224  H   GLN A  83      13.412  34.109  29.238  1.00 16.490          H  
ATOM   1225  HA  GLN A  83      15.524  33.974  27.137  1.00 15.850          H  
ATOM   1226 1HB  GLN A  83      15.539  33.181  30.058  1.00 22.450          H  
ATOM   1227 2HB  GLN A  83      16.823  32.847  28.962  1.00 22.450          H  
ATOM   1228 1HG  GLN A  83      15.776  35.595  29.711  1.00 22.450          H  
ATOM   1229 2HG  GLN A  83      17.311  34.858  30.263  1.00 22.450          H  
ATOM   1230 1HE2 GLN A  83      17.153  36.962  26.878  1.00 22.450          H  
ATOM   1231 2HE2 GLN A  83      15.898  36.983  28.097  1.00 22.450          H  
ATOM   1232  N   PHE A  84      14.246  32.014  26.332  1.00 13.370          N  
ATOM   1233  CA  PHE A  84      13.553  30.853  25.793  1.00 13.540          C  
ATOM   1234  C   PHE A  84      14.391  29.593  25.638  1.00 13.180          C  
ATOM   1235  O   PHE A  84      14.638  29.105  24.526  1.00 13.240          O  
ATOM   1236  CB  PHE A  84      12.965  31.201  24.427  1.00 18.890          C  
ATOM   1237  CG  PHE A  84      11.904  32.289  24.439  1.00 18.890          C  
ATOM   1238  CD1 PHE A  84      12.206  33.579  23.989  1.00 18.890          C  
ATOM   1239  CD2 PHE A  84      10.617  32.035  24.886  1.00 18.890          C  
ATOM   1240  CE1 PHE A  84      11.242  34.571  23.971  1.00 18.890          C  
ATOM   1241  CE2 PHE A  84       9.657  33.032  24.874  1.00 18.890          C  
ATOM   1242  CZ  PHE A  84       9.967  34.293  24.410  1.00 18.890          C  
ATOM   1243  H   PHE A  84      14.371  32.820  25.731  1.00 16.040          H  
ATOM   1244  HA  PHE A  84      12.731  30.612  26.453  1.00 16.250          H  
ATOM   1245 1HB  PHE A  84      13.764  31.514  23.757  1.00 22.670          H  
ATOM   1246 2HB  PHE A  84      12.515  30.304  23.996  1.00 22.670          H  
ATOM   1247  HD1 PHE A  84      13.211  33.807  23.636  1.00 22.670          H  
ATOM   1248  HD2 PHE A  84      10.358  31.031  25.243  1.00 22.670          H  
ATOM   1249  HE1 PHE A  84      11.494  35.578  23.612  1.00 22.670          H  
ATOM   1250  HE2 PHE A  84       8.653  32.821  25.224  1.00 22.670          H  
ATOM   1251  HZ  PHE A  84       9.207  35.069  24.401  1.00 22.670          H  
ATOM   1252  N   LEU A  85      14.758  29.011  26.766  1.00 12.960          N  
ATOM   1253  CA  LEU A  85      15.538  27.789  26.813  1.00 12.810          C  
ATOM   1254  C   LEU A  85      14.643  26.599  26.539  1.00 13.540          C  
ATOM   1255  O   LEU A  85      14.298  25.847  27.448  1.00 13.880          O  
ATOM   1256  CB  LEU A  85      16.140  27.568  28.204  1.00 17.990          C  
ATOM   1257  CG  LEU A  85      17.142  26.377  28.354  1.00 17.990          C  
ATOM   1258  CD1 LEU A  85      18.464  26.656  27.666  1.00 17.990          C  
ATOM   1259  CD2 LEU A  85      17.332  26.108  29.779  1.00 17.990          C  
ATOM   1260  H   LEU A  85      14.532  29.512  27.628  1.00 15.550          H  
ATOM   1261  HA  LEU A  85      16.311  27.832  26.054  1.00 15.370          H  
ATOM   1262 1HB  LEU A  85      16.650  28.471  28.508  1.00 21.590          H  
ATOM   1263 2HB  LEU A  85      15.322  27.403  28.904  1.00 21.590          H  
ATOM   1264  HG  LEU A  85      16.732  25.509  27.884  1.00 21.590          H  
ATOM   1265 1HD1 LEU A  85      19.094  25.788  27.808  1.00 21.590          H  
ATOM   1266 2HD1 LEU A  85      18.320  26.832  26.605  1.00 21.590          H  
ATOM   1267 3HD1 LEU A  85      18.937  27.521  28.117  1.00 21.590          H  
ATOM   1268 1HD2 LEU A  85      18.004  25.264  29.907  1.00 21.590          H  
ATOM   1269 2HD2 LEU A  85      17.739  26.985  30.230  1.00 21.590          H  
ATOM   1270 3HD2 LEU A  85      16.378  25.884  30.238  1.00 21.590          H  
ATOM   1271  N   LYS A  86      14.235  26.445  25.298  1.00 13.920          N  
ATOM   1272  CA  LYS A  86      13.367  25.342  24.923  1.00 14.700          C  
ATOM   1273  C   LYS A  86      14.182  24.064  24.774  1.00 14.690          C  
ATOM   1274  O   LYS A  86      15.266  24.080  24.188  1.00 14.500          O  
ATOM   1275  CB  LYS A  86      12.619  25.655  23.624  1.00 20.270          C  
ATOM   1276  CG  LYS A  86      11.584  24.595  23.206  1.00 20.270          C  
ATOM   1277  CD  LYS A  86      10.805  25.031  21.963  1.00 20.270          C  
ATOM   1278  CE  LYS A  86       9.766  23.986  21.560  1.00 20.270          C  
ATOM   1279  NZ  LYS A  86       8.998  24.400  20.350  1.00 20.270          N  
ATOM   1280  H   LYS A  86      14.525  27.162  24.629  1.00 16.700          H  
ATOM   1281  HA  LYS A  86      12.637  25.183  25.718  1.00 17.640          H  
ATOM   1282 1HB  LYS A  86      12.102  26.611  23.730  1.00 24.320          H  
ATOM   1283 2HB  LYS A  86      13.339  25.761  22.812  1.00 24.320          H  
ATOM   1284 1HG  LYS A  86      12.089  23.652  22.986  1.00 24.320          H  
ATOM   1285 2HG  LYS A  86      10.884  24.431  24.027  1.00 24.320          H  
ATOM   1286 1HD  LYS A  86      10.295  25.976  22.166  1.00 24.320          H  
ATOM   1287 2HD  LYS A  86      11.497  25.180  21.135  1.00 24.320          H  
ATOM   1288 1HE  LYS A  86      10.271  23.043  21.353  1.00 24.320          H  
ATOM   1289 2HE  LYS A  86       9.069  23.839  22.386  1.00 24.320          H  
ATOM   1290 1HZ  LYS A  86       8.323  23.684  20.117  1.00 24.320          H  
ATOM   1291 2HZ  LYS A  86       8.515  25.268  20.535  1.00 24.320          H  
ATOM   1292 3HZ  LYS A  86       9.631  24.528  19.573  1.00 24.320          H  
ATOM   1293  N   PHE A  87      13.660  22.959  25.294  1.00 15.030          N  
ATOM   1294  CA  PHE A  87      14.313  21.667  25.154  1.00 15.220          C  
ATOM   1295  C   PHE A  87      13.328  20.514  25.276  1.00 16.180          C  
ATOM   1296  O   PHE A  87      12.224  20.674  25.796  1.00 16.660          O  
ATOM   1297  CB  PHE A  87      15.476  21.536  26.153  1.00 21.230          C  
ATOM   1298  CG  PHE A  87      15.133  21.710  27.630  1.00 21.230          C  
ATOM   1299  CD1 PHE A  87      14.772  20.670  28.445  1.00 21.230          C  
ATOM   1300  CD2 PHE A  87      15.211  22.950  28.192  1.00 21.230          C  
ATOM   1301  CE1 PHE A  87      14.497  20.872  29.779  1.00 21.230          C  
ATOM   1302  CE2 PHE A  87      14.939  23.162  29.524  1.00 21.230          C  
ATOM   1303  CZ  PHE A  87      14.586  22.118  30.321  1.00 21.230          C  
ATOM   1304  H   PHE A  87      12.780  23.015  25.789  1.00 18.040          H  
ATOM   1305  HA  PHE A  87      14.746  21.620  24.154  1.00 18.260          H  
ATOM   1306 1HB  PHE A  87      15.943  20.562  26.033  1.00 25.480          H  
ATOM   1307 2HB  PHE A  87      16.234  22.278  25.899  1.00 25.480          H  
ATOM   1308  HD1 PHE A  87      14.700  19.688  28.055  1.00 25.480          H  
ATOM   1309  HD2 PHE A  87      15.491  23.775  27.557  1.00 25.480          H  
ATOM   1310  HE1 PHE A  87      14.210  20.026  30.394  1.00 25.480          H  
ATOM   1311  HE2 PHE A  87      15.000  24.160  29.935  1.00 25.480          H  
ATOM   1312  HZ  PHE A  87      14.366  22.278  31.375  1.00 25.480          H  
ATOM   1313  N   ASN A  88      13.751  19.342  24.800  1.00 16.540          N  
ATOM   1314  CA  ASN A  88      12.980  18.104  24.860  1.00 17.510          C  
ATOM   1315  C   ASN A  88      13.638  17.057  25.744  1.00 17.780          C  
ATOM   1316  O   ASN A  88      13.377  15.861  25.623  1.00 18.580          O  
ATOM   1317  CB  ASN A  88      12.830  17.569  23.462  1.00 24.130          C  
ATOM   1318  CG  ASN A  88      14.185  17.289  22.883  1.00 24.130          C  
ATOM   1319  OD1 ASN A  88      15.169  17.951  23.283  1.00 24.130          O  
ATOM   1320  ND2 ASN A  88      14.274  16.358  21.974  1.00 24.130          N  
ATOM   1321  H   ASN A  88      14.661  19.290  24.346  1.00 19.850          H  
ATOM   1322  HA  ASN A  88      11.997  18.322  25.280  1.00 21.010          H  
ATOM   1323 1HB  ASN A  88      12.244  16.648  23.475  1.00 28.950          H  
ATOM   1324 2HB  ASN A  88      12.309  18.292  22.836  1.00 28.950          H  
ATOM   1325 1HD2 ASN A  88      15.160  16.142  21.565  1.00 28.950          H  
ATOM   1326 2HD2 ASN A  88      13.457  15.858  21.692  1.00 28.950          H  
ATOM   1327  N   ILE A  89      14.487  17.522  26.627  1.00 17.180          N  
ATOM   1328  CA  ILE A  89      15.224  16.673  27.537  1.00 17.420          C  
ATOM   1329  C   ILE A  89      14.593  16.683  28.923  1.00 17.200          C  
ATOM   1330  O   ILE A  89      14.394  17.737  29.520  1.00 16.610          O  
ATOM   1331  CB  ILE A  89      16.691  17.155  27.602  1.00 24.290          C  
ATOM   1332  CG1 ILE A  89      17.286  17.242  26.150  1.00 24.290          C  
ATOM   1333  CG2 ILE A  89      17.544  16.251  28.513  1.00 24.290          C  
ATOM   1334  CD1 ILE A  89      17.267  15.957  25.328  1.00 24.290          C  
ATOM   1335  H   ILE A  89      14.627  18.518  26.636  1.00 20.620          H  
ATOM   1336  HA  ILE A  89      15.192  15.648  27.173  1.00 20.900          H  
ATOM   1337  HB  ILE A  89      16.711  18.163  28.004  1.00 29.150          H  
ATOM   1338 1HG1 ILE A  89      16.735  17.995  25.597  1.00 29.150          H  
ATOM   1339 2HG1 ILE A  89      18.311  17.559  26.227  1.00 29.150          H  
ATOM   1340 1HG2 ILE A  89      18.562  16.628  28.555  1.00 29.150          H  
ATOM   1341 2HG2 ILE A  89      17.132  16.246  29.513  1.00 29.150          H  
ATOM   1342 3HG2 ILE A  89      17.554  15.237  28.135  1.00 29.150          H  
ATOM   1343 1HD1 ILE A  89      17.707  16.158  24.353  1.00 29.150          H  
ATOM   1344 2HD1 ILE A  89      17.841  15.180  25.823  1.00 29.150          H  
ATOM   1345 3HD1 ILE A  89      16.246  15.612  25.180  1.00 29.150          H  
ATOM   1346  N   SER A  90      14.277  15.500  29.432  1.00 17.780          N  
ATOM   1347  CA  SER A  90      13.673  15.366  30.748  1.00 17.750          C  
ATOM   1348  C   SER A  90      14.640  15.900  31.783  1.00 17.000          C  
ATOM   1349  O   SER A  90      15.855  15.809  31.613  1.00 16.930          O  
ATOM   1350  CB  SER A  90      13.363  13.912  31.043  1.00 24.860          C  
ATOM   1351  OG  SER A  90      12.413  13.395  30.154  1.00 24.860          O  
ATOM   1352  H   SER A  90      14.441  14.667  28.883  1.00 21.340          H  
ATOM   1353  HA  SER A  90      12.753  15.953  30.783  1.00 21.300          H  
ATOM   1354 1HB  SER A  90      14.281  13.337  30.966  1.00 29.830          H  
ATOM   1355 2HB  SER A  90      13.001  13.818  32.066  1.00 29.830          H  
ATOM   1356  HG  SER A  90      12.261  12.485  30.429  1.00 29.830          H  
ATOM   1357  N   LEU A  91      14.143  16.403  32.899  1.00 16.580          N  
ATOM   1358  CA  LEU A  91      15.113  16.898  33.850  1.00 15.940          C  
ATOM   1359  C   LEU A  91      15.790  15.710  34.504  1.00 16.350          C  
ATOM   1360  O   LEU A  91      15.243  15.000  35.357  1.00 16.970          O  
ATOM   1361  CB  LEU A  91      14.462  17.855  34.855  1.00 22.570          C  
ATOM   1362  CG  LEU A  91      14.334  19.351  34.374  1.00 22.570          C  
ATOM   1363  CD1 LEU A  91      13.420  19.474  33.162  1.00 22.570          C  
ATOM   1364  CD2 LEU A  91      13.812  20.197  35.516  1.00 22.570          C  
ATOM   1365  H   LEU A  91      13.149  16.466  33.056  1.00 19.900          H  
ATOM   1366  HA  LEU A  91      15.870  17.465  33.312  1.00 19.130          H  
ATOM   1367 1HB  LEU A  91      13.463  17.494  35.084  1.00 27.090          H  
ATOM   1368 2HB  LEU A  91      15.051  17.850  35.769  1.00 27.090          H  
ATOM   1369  HG  LEU A  91      15.298  19.707  34.077  1.00 27.090          H  
ATOM   1370 1HD1 LEU A  91      13.371  20.520  32.866  1.00 27.090          H  
ATOM   1371 2HD1 LEU A  91      13.808  18.899  32.333  1.00 27.090          H  
ATOM   1372 3HD1 LEU A  91      12.422  19.124  33.414  1.00 27.090          H  
ATOM   1373 1HD2 LEU A  91      13.742  21.238  35.195  1.00 27.090          H  
ATOM   1374 2HD2 LEU A  91      12.825  19.845  35.814  1.00 27.090          H  
ATOM   1375 3HD2 LEU A  91      14.494  20.127  36.363  1.00 27.090          H  
ATOM   1376  N   GLN A  92      17.047  15.583  34.095  1.00 16.090          N  
ATOM   1377  CA  GLN A  92      17.999  14.515  34.378  1.00 16.600          C  
ATOM   1378  C   GLN A  92      18.356  14.265  35.830  1.00 16.370          C  
ATOM   1379  O   GLN A  92      18.864  13.206  36.150  1.00 16.830          O  
ATOM   1380  CB  GLN A  92      19.271  14.782  33.576  1.00 23.040          C  
ATOM   1381  CG  GLN A  92      19.115  14.592  32.071  1.00 23.040          C  
ATOM   1382  CD  GLN A  92      20.337  15.022  31.283  1.00 23.040          C  
ATOM   1383  OE1 GLN A  92      21.157  15.812  31.755  1.00 23.040          O  
ATOM   1384  NE2 GLN A  92      20.469  14.506  30.069  1.00 23.040          N  
ATOM   1385  H   GLN A  92      17.313  16.266  33.394  1.00 19.310          H  
ATOM   1386  HA  GLN A  92      17.575  13.598  33.993  1.00 19.920          H  
ATOM   1387 1HB  GLN A  92      19.558  15.796  33.724  1.00 27.640          H  
ATOM   1388 2HB  GLN A  92      20.085  14.143  33.939  1.00 27.640          H  
ATOM   1389 1HG  GLN A  92      18.963  13.541  31.886  1.00 27.640          H  
ATOM   1390 2HG  GLN A  92      18.262  15.142  31.713  1.00 27.640          H  
ATOM   1391 1HE2 GLN A  92      21.258  14.758  29.499  1.00 27.640          H  
ATOM   1392 2HE2 GLN A  92      19.781  13.871  29.716  1.00 27.640          H  
ATOM   1393  N   LYS A  93      18.144  15.227  36.718  1.00 15.750          N  
ATOM   1394  CA  LYS A  93      18.457  15.101  38.158  1.00 15.560          C  
ATOM   1395  C   LYS A  93      19.968  15.136  38.435  1.00 15.120          C  
ATOM   1396  O   LYS A  93      20.437  16.026  39.157  1.00 14.650          O  
ATOM   1397  CB  LYS A  93      17.845  13.812  38.740  1.00 21.860          C  
ATOM   1398  CG  LYS A  93      16.331  13.671  38.499  1.00 21.860          C  
ATOM   1399  CD  LYS A  93      15.469  14.621  39.326  1.00 21.860          C  
ATOM   1400  CE  LYS A  93      13.987  14.414  38.981  1.00 21.860          C  
ATOM   1401  NZ  LYS A  93      13.576  15.191  37.744  1.00 21.860          N  
ATOM   1402  H   LYS A  93      17.722  16.081  36.377  1.00 18.900          H  
ATOM   1403  HA  LYS A  93      18.022  15.953  38.675  1.00 18.670          H  
ATOM   1404 1HB  LYS A  93      18.354  12.919  38.398  1.00 26.230          H  
ATOM   1405 2HB  LYS A  93      17.980  13.833  39.823  1.00 26.230          H  
ATOM   1406 1HG  LYS A  93      16.109  13.821  37.453  1.00 26.230          H  
ATOM   1407 2HG  LYS A  93      16.050  12.662  38.749  1.00 26.230          H  
ATOM   1408 1HD  LYS A  93      15.615  14.410  40.388  1.00 26.230          H  
ATOM   1409 2HD  LYS A  93      15.737  15.652  39.125  1.00 26.230          H  
ATOM   1410 1HE  LYS A  93      13.831  13.351  38.794  1.00 26.230          H  
ATOM   1411 2HE  LYS A  93      13.367  14.716  39.825  1.00 26.230          H  
ATOM   1412 1HZ  LYS A  93      12.604  15.011  37.549  1.00 26.230          H  
ATOM   1413 2HZ  LYS A  93      13.706  16.172  37.928  1.00 26.230          H  
ATOM   1414 3HZ  LYS A  93      14.149  14.937  36.900  1.00 26.230          H  
ATOM   1415  N   ASP A  94      20.777  14.267  37.794  1.00 15.400          N  
ATOM   1416  CA  ASP A  94      22.244  14.335  37.949  1.00 15.240          C  
ATOM   1417  C   ASP A  94      22.774  15.321  36.908  1.00 14.440          C  
ATOM   1418  O   ASP A  94      23.674  15.026  36.105  1.00 14.550          O  
ATOM   1419  CB  ASP A  94      22.926  12.958  37.802  1.00 21.400          C  
ATOM   1420  CG  ASP A  94      22.732  12.238  36.443  1.00 21.400          C  
ATOM   1421  OD1 ASP A  94      21.771  12.485  35.766  1.00 21.400          O  
ATOM   1422  OD2 ASP A  94      23.586  11.432  36.094  1.00 21.400          O  
ATOM   1423  H   ASP A  94      20.355  13.558  37.182  1.00 18.480          H  
ATOM   1424  HA  ASP A  94      22.477  14.712  38.945  1.00 18.290          H  
ATOM   1425 1HB  ASP A  94      23.998  13.081  37.972  1.00 25.680          H  
ATOM   1426 2HB  ASP A  94      22.553  12.299  38.592  1.00 25.680          H  
ATOM   1427  N   ALA A  95      22.183  16.511  36.975  1.00 13.770          N  
ATOM   1428  CA  ALA A  95      22.349  17.619  36.073  1.00 13.070          C  
ATOM   1429  C   ALA A  95      21.964  18.914  36.750  1.00 12.580          C  
ATOM   1430  O   ALA A  95      21.226  18.936  37.735  1.00 12.630          O  
ATOM   1431  CB  ALA A  95      21.481  17.413  34.859  1.00 18.580          C  
ATOM   1432  H   ALA A  95      21.521  16.610  37.741  1.00 16.520          H  
ATOM   1433  HA  ALA A  95      23.391  17.680  35.782  1.00 15.680          H  
ATOM   1434 1HB  ALA A  95      21.602  18.242  34.178  1.00 22.290          H  
ATOM   1435 2HB  ALA A  95      21.758  16.484  34.360  1.00 22.290          H  
ATOM   1436 3HB  ALA A  95      20.453  17.357  35.190  1.00 22.290          H  
ATOM   1437  N   LEU A  96      22.442  19.999  36.197  1.00 12.260          N  
ATOM   1438  CA  LEU A  96      22.090  21.311  36.667  1.00 11.850          C  
ATOM   1439  C   LEU A  96      21.170  21.947  35.661  1.00 11.230          C  
ATOM   1440  O   LEU A  96      21.519  22.107  34.484  1.00 11.140          O  
ATOM   1441  CB  LEU A  96      23.368  22.144  36.886  1.00 16.750          C  
ATOM   1442  CG  LEU A  96      23.254  23.538  37.566  1.00 16.750          C  
ATOM   1443  CD1 LEU A  96      24.592  23.825  38.289  1.00 16.750          C  
ATOM   1444  CD2 LEU A  96      22.988  24.652  36.509  1.00 16.750          C  
ATOM   1445  H   LEU A  96      23.037  19.901  35.378  1.00 14.710          H  
ATOM   1446  HA  LEU A  96      21.558  21.220  37.614  1.00 14.220          H  
ATOM   1447 1HB  LEU A  96      24.016  21.571  37.517  1.00 20.100          H  
ATOM   1448 2HB  LEU A  96      23.862  22.275  35.925  1.00 20.100          H  
ATOM   1449  HG  LEU A  96      22.450  23.528  38.303  1.00 20.100          H  
ATOM   1450 1HD1 LEU A  96      24.540  24.793  38.785  1.00 20.100          H  
ATOM   1451 2HD1 LEU A  96      24.778  23.048  39.031  1.00 20.100          H  
ATOM   1452 3HD1 LEU A  96      25.409  23.834  37.564  1.00 20.100          H  
ATOM   1453 1HD2 LEU A  96      22.931  25.619  37.019  1.00 20.100          H  
ATOM   1454 2HD2 LEU A  96      23.801  24.670  35.784  1.00 20.100          H  
ATOM   1455 3HD2 LEU A  96      22.053  24.484  35.987  1.00 20.100          H  
ATOM   1456  N   ILE A  97      19.976  22.283  36.119  1.00 10.990          N  
ATOM   1457  CA  ILE A  97      18.974  22.920  35.293  1.00 10.630          C  
ATOM   1458  C   ILE A  97      18.714  24.243  35.972  1.00 10.390          C  
ATOM   1459  O   ILE A  97      18.442  24.265  37.173  1.00 10.350          O  
ATOM   1460  CB  ILE A  97      17.692  22.067  35.134  1.00 15.030          C  
ATOM   1461  CG1 ILE A  97      18.061  20.669  34.601  1.00 15.030          C  
ATOM   1462  CG2 ILE A  97      16.736  22.743  34.129  1.00 15.030          C  
ATOM   1463  CD1 ILE A  97      18.075  19.529  35.618  1.00 15.030          C  
ATOM   1464  H   ILE A  97      19.764  22.105  37.096  1.00 13.190          H  
ATOM   1465  HA  ILE A  97      19.382  23.116  34.300  1.00 12.760          H  
ATOM   1466  HB  ILE A  97      17.198  21.954  36.099  1.00 18.030          H  
ATOM   1467 1HG1 ILE A  97      17.384  20.422  33.796  1.00 18.030          H  
ATOM   1468 2HG1 ILE A  97      19.052  20.741  34.200  1.00 18.030          H  
ATOM   1469 1HG2 ILE A  97      15.842  22.144  34.010  1.00 18.030          H  
ATOM   1470 2HG2 ILE A  97      16.456  23.735  34.495  1.00 18.030          H  
ATOM   1471 3HG2 ILE A  97      17.235  22.840  33.164  1.00 18.030          H  
ATOM   1472 1HD1 ILE A  97      18.368  18.610  35.116  1.00 18.030          H  
ATOM   1473 2HD1 ILE A  97      18.786  19.745  36.418  1.00 18.030          H  
ATOM   1474 3HD1 ILE A  97      17.084  19.408  36.044  1.00 18.030          H  
ATOM   1475  N   GLY A  98      18.826  25.332  35.230  1.00 10.430          N  
ATOM   1476  CA  GLY A  98      18.681  26.648  35.819  1.00 10.360          C  
ATOM   1477  C   GLY A  98      17.307  26.905  36.412  1.00 10.270          C  
ATOM   1478  O   GLY A  98      16.295  26.372  35.942  1.00 10.410          O  
ATOM   1479  H   GLY A  98      19.052  25.239  34.244  1.00 12.520          H  
ATOM   1480 1HA  GLY A  98      19.419  26.713  36.603  1.00 12.430          H  
ATOM   1481 2HA  GLY A  98      18.928  27.410  35.091  1.00 12.430          H  
ATOM   1482  N   VAL A  99      17.290  27.742  37.451  1.00 10.280          N  
ATOM   1483  CA  VAL A  99      16.067  28.083  38.175  1.00 10.530          C  
ATOM   1484  C   VAL A  99      15.795  29.578  38.395  1.00 10.850          C  
ATOM   1485  O   VAL A  99      16.624  30.463  38.133  1.00 10.800          O  
ATOM   1486  CB  VAL A  99      16.023  27.342  39.543  1.00 14.640          C  
ATOM   1487  CG1 VAL A  99      16.017  25.839  39.330  1.00 14.640          C  
ATOM   1488  CG2 VAL A  99      17.233  27.708  40.397  1.00 14.640          C  
ATOM   1489  H   VAL A  99      18.199  28.138  37.724  1.00 12.340          H  
ATOM   1490  HA  VAL A  99      15.234  27.697  37.590  1.00 12.640          H  
ATOM   1491  HB  VAL A  99      15.109  27.623  40.069  1.00 17.570          H  
ATOM   1492 1HG1 VAL A  99      15.969  25.338  40.297  1.00 17.570          H  
ATOM   1493 2HG1 VAL A  99      15.155  25.558  38.729  1.00 17.570          H  
ATOM   1494 3HG1 VAL A  99      16.927  25.533  38.818  1.00 17.570          H  
ATOM   1495 1HG2 VAL A  99      17.172  27.186  41.354  1.00 17.570          H  
ATOM   1496 2HG2 VAL A  99      18.146  27.417  39.890  1.00 17.570          H  
ATOM   1497 3HG2 VAL A  99      17.244  28.772  40.574  1.00 17.570          H  
ATOM   1498  N   TYR A 100      14.564  29.827  38.829  1.00 11.370          N  
ATOM   1499  CA  TYR A 100      14.084  31.152  39.173  1.00 11.900          C  
ATOM   1500  C   TYR A 100      12.941  31.089  40.182  1.00 12.500          C  
ATOM   1501  O   TYR A 100      12.259  30.063  40.321  1.00 12.770          O  
ATOM   1502  CB  TYR A 100      13.640  31.878  37.901  1.00 16.450          C  
ATOM   1503  CG  TYR A 100      12.506  31.177  37.133  1.00 16.450          C  
ATOM   1504  CD1 TYR A 100      11.190  31.493  37.373  1.00 16.450          C  
ATOM   1505  CD2 TYR A 100      12.815  30.216  36.176  1.00 16.450          C  
ATOM   1506  CE1 TYR A 100      10.175  30.848  36.664  1.00 16.450          C  
ATOM   1507  CE2 TYR A 100      11.811  29.588  35.464  1.00 16.450          C  
ATOM   1508  CZ  TYR A 100      10.493  29.901  35.704  1.00 16.450          C  
ATOM   1509  OH  TYR A 100       9.490  29.283  34.975  1.00 16.450          O  
ATOM   1510  H   TYR A 100      13.940  29.050  38.972  1.00 13.640          H  
ATOM   1511  HA  TYR A 100      14.900  31.707  39.641  1.00 14.280          H  
ATOM   1512 1HB  TYR A 100      13.299  32.882  38.164  1.00 19.740          H  
ATOM   1513 2HB  TYR A 100      14.492  31.990  37.239  1.00 19.740          H  
ATOM   1514  HD1 TYR A 100      10.947  32.245  38.119  1.00 19.740          H  
ATOM   1515  HD2 TYR A 100      13.858  29.963  35.980  1.00 19.740          H  
ATOM   1516  HE1 TYR A 100       9.137  31.099  36.851  1.00 19.740          H  
ATOM   1517  HE2 TYR A 100      12.061  28.842  34.708  1.00 19.740          H  
ATOM   1518  HH  TYR A 100       9.885  28.700  34.300  1.00 19.740          H  
ATOM   1519  N   GLY A 101      12.728  32.208  40.863  1.00 12.880          N  
ATOM   1520  CA  GLY A 101      11.632  32.364  41.803  1.00 13.660          C  
ATOM   1521  C   GLY A 101      10.499  32.993  41.069  1.00 14.360          C  
ATOM   1522  O   GLY A 101      10.740  33.817  40.179  1.00 14.340          O  
ATOM   1523  H   GLY A 101      13.345  32.983  40.648  1.00 15.460          H  
ATOM   1524 1HA  GLY A 101      11.324  31.391  42.173  1.00 16.390          H  
ATOM   1525 2HA  GLY A 101      11.932  32.973  42.656  1.00 16.390          H  
ATOM   1526  N   ARG A 102       9.278  32.683  41.467  1.00 15.160          N  
ATOM   1527  CA  ARG A 102       8.119  33.218  40.788  1.00 16.010          C  
ATOM   1528  C   ARG A 102       6.838  33.128  41.594  1.00 17.010          C  
ATOM   1529  O   ARG A 102       6.730  32.335  42.532  1.00 17.190          O  
ATOM   1530  CB  ARG A 102       7.931  32.483  39.470  1.00 22.070          C  
ATOM   1531  CG  ARG A 102       7.554  30.981  39.576  1.00 22.070          C  
ATOM   1532  CD  ARG A 102       8.733  30.085  39.850  1.00 22.070          C  
ATOM   1533  NE  ARG A 102       8.438  28.713  39.500  1.00 22.070          N  
ATOM   1534  CZ  ARG A 102       9.278  27.658  39.629  1.00 22.070          C  
ATOM   1535  NH1 ARG A 102      10.522  27.803  40.062  1.00 22.070          N  
ATOM   1536  NH2 ARG A 102       8.841  26.446  39.309  1.00 22.070          N  
ATOM   1537  H   ARG A 102       9.152  32.038  42.244  1.00 18.190          H  
ATOM   1538  HA  ARG A 102       8.312  34.265  40.576  1.00 19.210          H  
ATOM   1539 1HB  ARG A 102       7.125  32.963  38.930  1.00 26.490          H  
ATOM   1540 2HB  ARG A 102       8.813  32.580  38.860  1.00 26.490          H  
ATOM   1541 1HG  ARG A 102       6.822  30.829  40.364  1.00 26.490          H  
ATOM   1542 2HG  ARG A 102       7.128  30.664  38.639  1.00 26.490          H  
ATOM   1543 1HD  ARG A 102       9.601  30.401  39.321  1.00 26.490          H  
ATOM   1544 2HD  ARG A 102       8.945  30.102  40.915  1.00 26.490          H  
ATOM   1545  HE  ARG A 102       7.507  28.524  39.163  1.00 26.490          H  
ATOM   1546 1HH1 ARG A 102      10.919  28.731  40.292  1.00 26.490          H  
ATOM   1547 2HH1 ARG A 102      11.120  26.998  40.144  1.00 26.490          H  
ATOM   1548 1HH2 ARG A 102       7.895  26.320  38.976  1.00 26.490          H  
ATOM   1549 2HH2 ARG A 102       9.453  25.648  39.396  1.00 26.490          H  
ATOM   1550  N   LYS A 103       5.853  33.916  41.193  1.00 17.760          N  
ATOM   1551  CA  LYS A 103       4.525  33.830  41.773  1.00 18.840          C  
ATOM   1552  C   LYS A 103       3.936  32.555  41.217  1.00 19.430          C  
ATOM   1553  O   LYS A 103       4.469  32.010  40.258  1.00 19.410          O  
ATOM   1554  CB  LYS A 103       3.621  35.000  41.369  1.00 25.940          C  
ATOM   1555  CG  LYS A 103       4.009  36.404  41.850  1.00 25.940          C  
ATOM   1556  CD  LYS A 103       2.929  37.404  41.368  1.00 25.940          C  
ATOM   1557  CE  LYS A 103       3.248  38.851  41.699  1.00 25.940          C  
ATOM   1558  NZ  LYS A 103       2.187  39.788  41.191  1.00 25.940          N  
ATOM   1559  H   LYS A 103       6.049  34.571  40.434  1.00 21.310          H  
ATOM   1560  HA  LYS A 103       4.592  33.754  42.857  1.00 22.610          H  
ATOM   1561 1HB  LYS A 103       3.555  35.028  40.287  1.00 31.130          H  
ATOM   1562 2HB  LYS A 103       2.614  34.803  41.733  1.00 31.130          H  
ATOM   1563 1HG  LYS A 103       4.067  36.418  42.939  1.00 31.130          H  
ATOM   1564 2HG  LYS A 103       4.986  36.680  41.445  1.00 31.130          H  
ATOM   1565 1HD  LYS A 103       2.816  37.321  40.300  1.00 31.130          H  
ATOM   1566 2HD  LYS A 103       1.978  37.148  41.831  1.00 31.130          H  
ATOM   1567 1HE  LYS A 103       3.338  38.967  42.777  1.00 31.130          H  
ATOM   1568 2HE  LYS A 103       4.192  39.113  41.230  1.00 31.130          H  
ATOM   1569 1HZ  LYS A 103       2.436  40.743  41.418  1.00 31.130          H  
ATOM   1570 2HZ  LYS A 103       2.102  39.696  40.182  1.00 31.130          H  
ATOM   1571 3HZ  LYS A 103       1.305  39.564  41.621  1.00 31.130          H  
ATOM   1572  N   GLY A 104       2.854  32.043  41.789  1.00 20.060          N  
ATOM   1573  CA  GLY A 104       2.298  30.863  41.142  1.00 20.730          C  
ATOM   1574  C   GLY A 104       1.952  31.294  39.728  1.00 21.570          C  
ATOM   1575  O   GLY A 104       1.508  32.426  39.523  1.00 22.080          O  
ATOM   1576  H   GLY A 104       2.428  32.458  42.602  1.00 24.070          H  
ATOM   1577 1HA  GLY A 104       3.032  30.058  41.130  1.00 24.880          H  
ATOM   1578 2HA  GLY A 104       1.408  30.522  41.671  1.00 24.880          H  
ATOM   1579  N   LEU A 105       2.169  30.417  38.749  1.00 21.810          N  
ATOM   1580  CA  LEU A 105       1.905  30.781  37.369  1.00 22.670          C  
ATOM   1581  C   LEU A 105       0.710  30.017  36.789  1.00 23.610          C  
ATOM   1582  O   LEU A 105       0.859  28.845  36.444  1.00 23.390          O  
ATOM   1583  CB  LEU A 105       3.152  30.453  36.507  1.00 31.390          C  
ATOM   1584  CG  LEU A 105       4.535  31.049  36.976  1.00 31.390          C  
ATOM   1585  CD1 LEU A 105       5.623  30.587  36.025  1.00 31.390          C  
ATOM   1586  CD2 LEU A 105       4.490  32.531  37.019  1.00 31.390          C  
ATOM   1587  H   LEU A 105       2.532  29.504  38.981  1.00 26.170          H  
ATOM   1588  HA  LEU A 105       1.720  31.847  37.315  1.00 27.200          H  
ATOM   1589 1HB  LEU A 105       3.263  29.373  36.460  1.00 37.670          H  
ATOM   1590 2HB  LEU A 105       2.977  30.815  35.492  1.00 37.670          H  
ATOM   1591  HG  LEU A 105       4.768  30.675  37.969  1.00 37.670          H  
ATOM   1592 1HD1 LEU A 105       6.587  30.975  36.339  1.00 37.670          H  
ATOM   1593 2HD1 LEU A 105       5.661  29.501  36.012  1.00 37.670          H  
ATOM   1594 3HD1 LEU A 105       5.397  30.957  35.038  1.00 37.670          H  
ATOM   1595 1HD2 LEU A 105       5.444  32.917  37.343  1.00 37.670          H  
ATOM   1596 2HD2 LEU A 105       4.260  32.917  36.028  1.00 37.670          H  
ATOM   1597 3HD2 LEU A 105       3.735  32.832  37.727  1.00 37.670          H  
ATOM   1598  N   PRO A 106      -0.486  30.634  36.618  1.00 24.710          N  
ATOM   1599  CA  PRO A 106      -1.671  29.986  36.076  1.00 25.770          C  
ATOM   1600  C   PRO A 106      -1.453  29.238  34.736  1.00 25.950          C  
ATOM   1601  O   PRO A 106      -2.017  28.153  34.573  1.00 25.870          O  
ATOM   1602  CB  PRO A 106      -2.633  31.173  35.912  1.00 38.660          C  
ATOM   1603  CG  PRO A 106      -2.223  32.121  37.014  1.00 38.660          C  
ATOM   1604  CD  PRO A 106      -0.710  32.024  37.059  1.00 38.660          C  
ATOM   1605  HA  PRO A 106      -2.064  29.288  36.828  1.00 30.920          H  
ATOM   1606 1HB  PRO A 106      -2.574  31.592  34.916  1.00 46.390          H  
ATOM   1607 2HB  PRO A 106      -3.673  30.814  36.041  1.00 46.390          H  
ATOM   1608 1HG  PRO A 106      -2.579  33.139  36.800  1.00 46.390          H  
ATOM   1609 2HG  PRO A 106      -2.688  31.818  37.964  1.00 46.390          H  
ATOM   1610 1HD  PRO A 106      -0.247  32.744  36.368  1.00 46.390          H  
ATOM   1611 2HD  PRO A 106      -0.394  32.169  38.092  1.00 46.390          H  
ATOM   1612  N   PRO A 107      -0.603  29.693  33.771  1.00 26.330          N  
ATOM   1613  CA  PRO A 107      -0.370  28.978  32.540  1.00 26.640          C  
ATOM   1614  C   PRO A 107       0.381  27.661  32.726  1.00 26.490          C  
ATOM   1615  O   PRO A 107       0.643  26.958  31.754  1.00 26.530          O  
ATOM   1616  CB  PRO A 107       0.379  29.996  31.681  1.00 39.960          C  
ATOM   1617  CG  PRO A 107       1.034  30.904  32.642  1.00 39.960          C  
ATOM   1618  CD  PRO A 107       0.107  31.032  33.788  1.00 39.960          C  
ATOM   1619  HA  PRO A 107      -1.349  28.777  32.085  1.00 31.970          H  
ATOM   1620 1HB  PRO A 107       1.111  29.474  31.045  1.00 47.950          H  
ATOM   1621 2HB  PRO A 107      -0.306  30.504  31.006  1.00 47.950          H  
ATOM   1622 1HG  PRO A 107       1.964  30.472  32.983  1.00 47.950          H  
ATOM   1623 2HG  PRO A 107       1.291  31.867  32.169  1.00 47.950          H  
ATOM   1624 1HD  PRO A 107       0.784  31.190  34.566  1.00 47.950          H  
ATOM   1625 2HD  PRO A 107      -0.566  31.863  33.669  1.00 47.950          H  
ATOM   1626  N   SER A 108       0.687  27.240  33.957  1.00 26.420          N  
ATOM   1627  CA  SER A 108       1.302  25.930  34.109  1.00 26.360          C  
ATOM   1628  C   SER A 108       0.339  24.853  33.593  1.00 25.980          C  
ATOM   1629  O   SER A 108       0.767  23.797  33.117  1.00 25.960          O  
ATOM   1630  CB  SER A 108       1.621  25.658  35.562  1.00 36.930          C  
ATOM   1631  OG  SER A 108       0.449  25.460  36.302  1.00 36.930          O  
ATOM   1632  H   SER A 108       0.525  27.795  34.803  1.00 31.700          H  
ATOM   1633  HA  SER A 108       2.218  25.895  33.520  1.00 31.630          H  
ATOM   1634 1HB  SER A 108       2.264  24.783  35.639  1.00 44.310          H  
ATOM   1635 2HB  SER A 108       2.170  26.508  35.970  1.00 44.310          H  
ATOM   1636  HG  SER A 108       0.725  25.377  37.219  1.00 44.310          H  
ATOM   1637  N   HIS A 109      -0.962  25.188  33.531  1.00 25.780          N  
ATOM   1638  CA  HIS A 109      -2.012  24.281  33.087  1.00 25.540          C  
ATOM   1639  C   HIS A 109      -2.018  24.078  31.577  1.00 25.590          C  
ATOM   1640  O   HIS A 109      -2.738  23.210  31.066  1.00 25.720          O  
ATOM   1641  CB  HIS A 109      -3.393  24.811  33.503  1.00 35.850          C  
ATOM   1642  CG  HIS A 109      -3.667  24.770  34.977  1.00 35.850          C  
ATOM   1643  ND1 HIS A 109      -3.791  23.581  35.681  1.00 35.850          N  
ATOM   1644  CD2 HIS A 109      -3.862  25.760  35.878  1.00 35.850          C  
ATOM   1645  CE1 HIS A 109      -4.041  23.850  36.948  1.00 35.850          C  
ATOM   1646  NE2 HIS A 109      -4.091  25.162  37.095  1.00 35.850          N  
ATOM   1647  H   HIS A 109      -1.228  26.105  33.905  1.00 30.940          H  
ATOM   1648  HA  HIS A 109      -1.867  23.309  33.556  1.00 30.650          H  
ATOM   1649 1HB  HIS A 109      -3.487  25.852  33.178  1.00 43.020          H  
ATOM   1650 2HB  HIS A 109      -4.168  24.242  32.995  1.00 43.020          H  
ATOM   1651  HD2 HIS A 109      -3.846  26.832  35.681  1.00 43.020          H  
ATOM   1652  HE1 HIS A 109      -4.186  23.115  37.740  1.00 43.020          H  
ATOM   1653  HE2 HIS A 109      -4.268  25.657  37.956  1.00 43.020          H  
ATOM   1654  N   THR A 110      -1.200  24.850  30.863  1.00 25.510          N  
ATOM   1655  CA  THR A 110      -1.092  24.776  29.409  1.00 25.510          C  
ATOM   1656  C   THR A 110       0.107  23.960  28.977  1.00 25.270          C  
ATOM   1657  O   THR A 110       0.287  23.692  27.785  1.00 25.370          O  
ATOM   1658  CB  THR A 110      -0.856  26.144  28.796  1.00 35.710          C  
ATOM   1659  OG1 THR A 110       0.432  26.631  29.235  1.00 35.710          O  
ATOM   1660  CG2 THR A 110      -1.897  27.112  29.183  1.00 35.710          C  
ATOM   1661  H   THR A 110      -0.619  25.530  31.352  1.00 30.610          H  
ATOM   1662  HA  THR A 110      -1.993  24.314  29.007  1.00 30.610          H  
ATOM   1663  HB  THR A 110      -0.855  26.040  27.721  1.00 42.860          H  
ATOM   1664  HG1 THR A 110       0.425  26.743  30.194  1.00 42.860          H  
ATOM   1665 1HG2 THR A 110      -1.678  28.069  28.715  1.00 42.860          H  
ATOM   1666 2HG2 THR A 110      -2.863  26.738  28.848  1.00 42.860          H  
ATOM   1667 3HG2 THR A 110      -1.898  27.221  30.262  1.00 42.860          H  
ATOM   1668  N   GLN A 111       0.963  23.619  29.941  1.00 25.050          N  
ATOM   1669  CA  GLN A 111       2.209  22.909  29.715  1.00 24.910          C  
ATOM   1670  C   GLN A 111       3.212  23.638  28.803  1.00 24.360          C  
ATOM   1671  O   GLN A 111       4.153  23.002  28.315  1.00 24.440          O  
ATOM   1672  CB  GLN A 111       1.946  21.494  29.151  1.00 34.930          C  
ATOM   1673  CG  GLN A 111       1.148  20.559  30.086  1.00 34.930          C  
ATOM   1674  CD  GLN A 111      -0.341  20.822  30.011  1.00 34.930          C  
ATOM   1675  OE1 GLN A 111      -0.918  20.832  28.922  1.00 34.930          O  
ATOM   1676  NE2 GLN A 111      -0.960  21.071  31.153  1.00 34.930          N  
ATOM   1677  H   GLN A 111       0.729  23.836  30.912  1.00 30.060          H  
ATOM   1678  HA  GLN A 111       2.695  22.793  30.689  1.00 29.890          H  
ATOM   1679 1HB  GLN A 111       1.423  21.554  28.201  1.00 41.920          H  
ATOM   1680 2HB  GLN A 111       2.902  21.008  28.956  1.00 41.920          H  
ATOM   1681 1HG  GLN A 111       1.333  19.526  29.798  1.00 41.920          H  
ATOM   1682 2HG  GLN A 111       1.475  20.732  31.111  1.00 41.920          H  
ATOM   1683 1HE2 GLN A 111      -1.945  21.339  31.145  1.00 41.920          H  
ATOM   1684 2HE2 GLN A 111      -0.451  21.063  32.013  1.00 41.920          H  
ATOM   1685  N   TYR A 112       3.115  24.978  28.635  1.00 23.840          N  
ATOM   1686  CA  TYR A 112       4.130  25.682  27.844  1.00 23.360          C  
ATOM   1687  C   TYR A 112       5.386  25.947  28.690  1.00 22.850          C  
ATOM   1688  O   TYR A 112       5.739  27.087  29.029  1.00 22.240          O  
ATOM   1689  CB  TYR A 112       3.615  27.001  27.245  1.00 32.900          C  
ATOM   1690  CG  TYR A 112       2.508  26.885  26.192  1.00 32.900          C  
ATOM   1691  CD1 TYR A 112       1.271  27.464  26.411  1.00 32.900          C  
ATOM   1692  CD2 TYR A 112       2.735  26.192  25.012  1.00 32.900          C  
ATOM   1693  CE1 TYR A 112       0.265  27.362  25.464  1.00 32.900          C  
ATOM   1694  CE2 TYR A 112       1.731  26.088  24.063  1.00 32.900          C  
ATOM   1695  CZ  TYR A 112       0.496  26.673  24.288  1.00 32.900          C  
ATOM   1696  OH  TYR A 112      -0.509  26.570  23.332  1.00 32.900          O  
ATOM   1697  H   TYR A 112       2.311  25.490  28.997  1.00 28.610          H  
ATOM   1698  HA  TYR A 112       4.430  25.036  27.020  1.00 28.030          H  
ATOM   1699 1HB  TYR A 112       3.260  27.651  28.049  1.00 39.480          H  
ATOM   1700 2HB  TYR A 112       4.438  27.494  26.770  1.00 39.480          H  
ATOM   1701  HD1 TYR A 112       1.087  28.011  27.331  1.00 39.480          H  
ATOM   1702  HD2 TYR A 112       3.703  25.730  24.827  1.00 39.480          H  
ATOM   1703  HE1 TYR A 112      -0.703  27.824  25.643  1.00 39.480          H  
ATOM   1704  HE2 TYR A 112       1.912  25.544  23.136  1.00 39.480          H  
ATOM   1705  HH  TYR A 112      -1.328  27.017  23.652  1.00 39.480          H  
ATOM   1706  N   ASP A 113       6.053  24.852  29.016  1.00 23.250          N  
ATOM   1707  CA  ASP A 113       7.253  24.834  29.819  1.00 23.010          C  
ATOM   1708  C   ASP A 113       8.455  25.126  28.938  1.00 22.320          C  
ATOM   1709  O   ASP A 113       8.407  24.853  27.740  1.00 22.190          O  
ATOM   1710  CB  ASP A 113       7.394  23.473  30.490  1.00 32.310          C  
ATOM   1711  CG  ASP A 113       6.420  23.252  31.616  1.00 32.310          C  
ATOM   1712  OD1 ASP A 113       6.110  24.186  32.316  1.00 32.310          O  
ATOM   1713  OD2 ASP A 113       5.981  22.143  31.773  1.00 32.310          O  
ATOM   1714  H   ASP A 113       5.660  23.975  28.671  1.00 27.900          H  
ATOM   1715  HA  ASP A 113       7.142  25.596  30.574  1.00 27.610          H  
ATOM   1716 1HB  ASP A 113       7.232  22.696  29.744  1.00 38.770          H  
ATOM   1717 2HB  ASP A 113       8.377  23.346  30.857  1.00 38.770          H  
ATOM   1718  N   PHE A 114       9.559  25.662  29.480  1.00 22.000          N  
ATOM   1719  CA  PHE A 114       9.797  26.046  30.878  1.00 21.410          C  
ATOM   1720  C   PHE A 114       9.881  27.561  31.007  1.00 21.190          C  
ATOM   1721  O   PHE A 114      10.216  28.081  32.071  1.00 21.320          O  
ATOM   1722  CB  PHE A 114      11.106  25.400  31.348  1.00 30.210          C  
ATOM   1723  CG  PHE A 114      11.022  23.897  31.358  1.00 30.210          C  
ATOM   1724  CD1 PHE A 114      11.321  23.162  30.221  1.00 30.210          C  
ATOM   1725  CD2 PHE A 114      10.637  23.210  32.501  1.00 30.210          C  
ATOM   1726  CE1 PHE A 114      11.219  21.794  30.218  1.00 30.210          C  
ATOM   1727  CE2 PHE A 114      10.543  21.836  32.496  1.00 30.210          C  
ATOM   1728  CZ  PHE A 114      10.831  21.132  31.350  1.00 30.210          C  
ATOM   1729  H   PHE A 114      10.318  25.831  28.835  1.00 26.400          H  
ATOM   1730  HA  PHE A 114       9.001  25.688  31.525  1.00 25.690          H  
ATOM   1731 1HB  PHE A 114      11.925  25.696  30.687  1.00 36.250          H  
ATOM   1732 2HB  PHE A 114      11.351  25.742  32.353  1.00 36.250          H  
ATOM   1733  HD1 PHE A 114      11.635  23.674  29.311  1.00 36.250          H  
ATOM   1734  HD2 PHE A 114      10.396  23.766  33.409  1.00 36.250          H  
ATOM   1735  HE1 PHE A 114      11.456  21.234  29.309  1.00 36.250          H  
ATOM   1736  HE2 PHE A 114      10.231  21.306  33.397  1.00 36.250          H  
ATOM   1737  HZ  PHE A 114      10.754  20.046  31.343  1.00 36.250          H  
ATOM   1738  N   VAL A 115       9.616  28.261  29.901  1.00 21.010          N  
ATOM   1739  CA  VAL A 115       9.747  29.714  29.836  1.00 20.820          C  
ATOM   1740  C   VAL A 115       8.472  30.472  29.520  1.00 20.630          C  
ATOM   1741  O   VAL A 115       8.157  31.448  30.189  1.00 20.480          O  
ATOM   1742  CB  VAL A 115      10.810  30.085  28.797  1.00 29.220          C  
ATOM   1743  CG1 VAL A 115      10.931  31.652  28.652  1.00 29.220          C  
ATOM   1744  CG2 VAL A 115      12.109  29.444  29.230  1.00 29.220          C  
ATOM   1745  H   VAL A 115       9.317  27.750  29.075  1.00 25.210          H  
ATOM   1746  HA  VAL A 115      10.099  30.057  30.810  1.00 24.980          H  
ATOM   1747  HB  VAL A 115      10.518  29.690  27.819  1.00 35.070          H  
ATOM   1748 1HG1 VAL A 115      11.679  31.911  27.925  1.00 35.070          H  
ATOM   1749 2HG1 VAL A 115       9.981  32.079  28.330  1.00 35.070          H  
ATOM   1750 3HG1 VAL A 115      11.211  32.079  29.615  1.00 35.070          H  
ATOM   1751 1HG2 VAL A 115      12.844  29.656  28.533  1.00 35.070          H  
ATOM   1752 2HG2 VAL A 115      12.404  29.835  30.203  1.00 35.070          H  
ATOM   1753 3HG2 VAL A 115      12.000  28.368  29.293  1.00 35.070          H  
ATOM   1754  N   GLU A 116       7.757  30.058  28.486  1.00 20.740          N  
ATOM   1755  CA  GLU A 116       6.601  30.787  27.977  1.00 20.680          C  
ATOM   1756  C   GLU A 116       5.526  31.055  29.036  1.00 20.750          C  
ATOM   1757  O   GLU A 116       4.901  32.115  29.037  1.00 20.870          O  
ATOM   1758  CB  GLU A 116       6.056  29.999  26.793  1.00 28.980          C  
ATOM   1759  CG  GLU A 116       6.946  30.066  25.530  1.00 28.980          C  
ATOM   1760  CD  GLU A 116       8.199  29.165  25.534  1.00 28.980          C  
ATOM   1761  OE1 GLU A 116       8.518  28.562  26.541  1.00 28.980          O  
ATOM   1762  OE2 GLU A 116       8.851  29.126  24.527  1.00 28.980          O  
ATOM   1763  H   GLU A 116       8.052  29.225  27.982  1.00 24.890          H  
ATOM   1764  HA  GLU A 116       6.951  31.750  27.612  1.00 24.820          H  
ATOM   1765 1HB  GLU A 116       6.008  28.963  27.080  1.00 34.770          H  
ATOM   1766 2HB  GLU A 116       5.048  30.331  26.544  1.00 34.770          H  
ATOM   1767 1HG  GLU A 116       6.332  29.785  24.675  1.00 34.770          H  
ATOM   1768 2HG  GLU A 116       7.249  31.089  25.389  1.00 34.770          H  
ATOM   1769  N   LEU A 117       5.369  30.134  29.974  1.00 20.810          N  
ATOM   1770  CA  LEU A 117       4.432  30.261  31.088  1.00 21.030          C  
ATOM   1771  C   LEU A 117       4.789  31.419  32.076  1.00 21.070          C  
ATOM   1772  O   LEU A 117       3.964  31.792  32.915  1.00 21.400          O  
ATOM   1773  CB  LEU A 117       4.336  28.915  31.837  1.00 29.350          C  
ATOM   1774  CG  LEU A 117       5.450  28.541  32.849  1.00 29.350          C  
ATOM   1775  CD1 LEU A 117       5.008  27.279  33.575  1.00 29.350          C  
ATOM   1776  CD2 LEU A 117       6.792  28.348  32.169  1.00 29.350          C  
ATOM   1777  H   LEU A 117       5.862  29.248  29.846  1.00 24.970          H  
ATOM   1778  HA  LEU A 117       3.453  30.475  30.666  1.00 25.240          H  
ATOM   1779 1HB  LEU A 117       3.401  28.877  32.371  1.00 35.220          H  
ATOM   1780 2HB  LEU A 117       4.315  28.121  31.087  1.00 35.220          H  
ATOM   1781  HG  LEU A 117       5.547  29.310  33.569  1.00 35.220          H  
ATOM   1782 1HD1 LEU A 117       5.757  27.005  34.316  1.00 35.220          H  
ATOM   1783 2HD1 LEU A 117       4.057  27.466  34.070  1.00 35.220          H  
ATOM   1784 3HD1 LEU A 117       4.897  26.458  32.855  1.00 35.220          H  
ATOM   1785 1HD2 LEU A 117       7.536  28.075  32.917  1.00 35.220          H  
ATOM   1786 2HD2 LEU A 117       6.711  27.566  31.437  1.00 35.220          H  
ATOM   1787 3HD2 LEU A 117       7.111  29.253  31.694  1.00 35.220          H  
ATOM   1788  N   LEU A 118       6.028  31.935  32.047  1.00 20.850          N  
ATOM   1789  CA  LEU A 118       6.447  32.995  32.971  1.00 20.990          C  
ATOM   1790  C   LEU A 118       6.390  34.423  32.436  1.00 20.680          C  
ATOM   1791  O   LEU A 118       7.244  34.845  31.649  1.00 20.330          O  
ATOM   1792  CB  LEU A 118       7.925  32.785  33.387  1.00 29.330          C  
ATOM   1793  CG  LEU A 118       8.601  33.929  34.316  1.00 29.330          C  
ATOM   1794  CD1 LEU A 118       7.925  33.996  35.698  1.00 29.330          C  
ATOM   1795  CD2 LEU A 118      10.105  33.681  34.410  1.00 29.330          C  
ATOM   1796  H   LEU A 118       6.690  31.623  31.333  1.00 25.020          H  
ATOM   1797  HA  LEU A 118       5.808  32.940  33.846  1.00 25.190          H  
ATOM   1798 1HB  LEU A 118       7.997  31.837  33.923  1.00 35.200          H  
ATOM   1799 2HB  LEU A 118       8.522  32.697  32.475  1.00 35.200          H  
ATOM   1800  HG  LEU A 118       8.457  34.904  33.853  1.00 35.200          H  
ATOM   1801 1HD1 LEU A 118       8.385  34.790  36.287  1.00 35.200          H  
ATOM   1802 2HD1 LEU A 118       6.868  34.216  35.580  1.00 35.200          H  
ATOM   1803 3HD1 LEU A 118       8.042  33.054  36.213  1.00 35.200          H  
ATOM   1804 1HD2 LEU A 118      10.559  34.462  35.003  1.00 35.200          H  
ATOM   1805 2HD2 LEU A 118      10.296  32.743  34.851  1.00 35.200          H  
ATOM   1806 3HD2 LEU A 118      10.531  33.691  33.407  1.00 35.200          H  
ATOM   1807  N   ASP A 119       5.425  35.204  32.921  1.00 20.900          N  
ATOM   1808  CA  ASP A 119       5.362  36.615  32.564  1.00 20.780          C  
ATOM   1809  C   ASP A 119       6.329  37.297  33.520  1.00 20.620          C  
ATOM   1810  O   ASP A 119       6.342  36.977  34.706  1.00 20.760          O  
ATOM   1811  CB  ASP A 119       3.966  37.255  32.683  1.00 29.140          C  
ATOM   1812  CG  ASP A 119       3.969  38.741  32.091  1.00 29.140          C  
ATOM   1813  OD1 ASP A 119       4.354  39.650  32.818  1.00 29.140          O  
ATOM   1814  OD2 ASP A 119       3.551  38.950  30.949  1.00 29.140          O  
ATOM   1815  H   ASP A 119       4.732  34.807  33.537  1.00 25.080          H  
ATOM   1816  HA  ASP A 119       5.720  36.749  31.543  1.00 24.940          H  
ATOM   1817 1HB  ASP A 119       3.232  36.649  32.147  1.00 34.970          H  
ATOM   1818 2HB  ASP A 119       3.666  37.290  33.733  1.00 34.970          H  
ATOM   1819  N   GLY A 120       7.065  38.284  33.047  1.00 20.470          N  
ATOM   1820  CA  GLY A 120       8.028  39.023  33.870  1.00 20.450          C  
ATOM   1821  C   GLY A 120       7.418  39.620  35.130  1.00 20.870          C  
ATOM   1822  O   GLY A 120       8.082  39.707  36.161  1.00 20.980          O  
ATOM   1823  H   GLY A 120       6.967  38.507  32.067  1.00 24.560          H  
ATOM   1824 1HA  GLY A 120       8.847  38.355  34.142  1.00 24.540          H  
ATOM   1825 2HA  GLY A 120       8.464  39.828  33.281  1.00 24.540          H  
ATOM   1826  N   SER A 121       6.129  39.964  35.084  1.00 21.220          N  
ATOM   1827  CA  SER A 121       5.403  40.537  36.216  1.00 21.740          C  
ATOM   1828  C   SER A 121       5.241  39.548  37.379  1.00 21.750          C  
ATOM   1829  O   SER A 121       4.791  39.916  38.470  1.00 22.290          O  
ATOM   1830  CB  SER A 121       4.036  40.985  35.754  1.00 30.230          C  
ATOM   1831  OG  SER A 121       3.263  39.894  35.370  1.00 30.230          O  
ATOM   1832  H   SER A 121       5.597  39.865  34.208  1.00 25.460          H  
ATOM   1833  HA  SER A 121       5.957  41.407  36.574  1.00 26.090          H  
ATOM   1834 1HB  SER A 121       3.542  41.537  36.549  1.00 36.270          H  
ATOM   1835 2HB  SER A 121       4.149  41.645  34.906  1.00 36.270          H  
ATOM   1836  HG  SER A 121       3.548  39.707  34.450  1.00 36.270          H  
ATOM   1837  N   ARG A 122       5.541  38.271  37.125  1.00 21.260          N  
ATOM   1838  CA  ARG A 122       5.443  37.214  38.107  1.00 21.360          C  
ATOM   1839  C   ARG A 122       6.836  36.718  38.548  1.00 21.040          C  
ATOM   1840  O   ARG A 122       6.942  35.705  39.245  1.00 21.370          O  
ATOM   1841  CB  ARG A 122       4.626  36.065  37.527  1.00 29.860          C  
ATOM   1842  CG  ARG A 122       3.142  36.422  37.209  1.00 29.860          C  
ATOM   1843  CD  ARG A 122       2.360  35.255  36.675  1.00 29.860          C  
ATOM   1844  NE  ARG A 122       0.996  35.611  36.268  1.00 29.860          N  
ATOM   1845  CZ  ARG A 122      -0.080  35.676  37.089  1.00 29.860          C  
ATOM   1846  NH1 ARG A 122       0.040  35.413  38.378  1.00 29.860          N  
ATOM   1847  NH2 ARG A 122      -1.265  35.999  36.588  1.00 29.860          N  
ATOM   1848  H   ARG A 122       5.895  38.021  36.201  1.00 25.510          H  
ATOM   1849  HA  ARG A 122       4.926  37.606  38.978  1.00 25.630          H  
ATOM   1850 1HB  ARG A 122       5.088  35.728  36.602  1.00 35.840          H  
ATOM   1851 2HB  ARG A 122       4.633  35.230  38.217  1.00 35.840          H  
ATOM   1852 1HG  ARG A 122       2.657  36.774  38.102  1.00 35.840          H  
ATOM   1853 2HG  ARG A 122       3.123  37.213  36.458  1.00 35.840          H  
ATOM   1854 1HD  ARG A 122       2.874  34.852  35.804  1.00 35.840          H  
ATOM   1855 2HD  ARG A 122       2.290  34.492  37.441  1.00 35.840          H  
ATOM   1856  HE  ARG A 122       0.846  35.829  35.287  1.00 35.840          H  
ATOM   1857 1HH1 ARG A 122       0.938  35.149  38.762  1.00 35.840          H  
ATOM   1858 2HH1 ARG A 122      -0.768  35.460  38.984  1.00 35.840          H  
ATOM   1859 1HH2 ARG A 122      -1.373  36.158  35.574  1.00 35.840          H  
ATOM   1860 2HH2 ARG A 122      -2.074  36.053  37.188  1.00 35.840          H  
ATOM   1861  N   LEU A 123       7.918  37.406  38.134  1.00 20.520          N  
ATOM   1862  CA  LEU A 123       9.291  37.001  38.496  1.00 20.300          C  
ATOM   1863  C   LEU A 123       9.669  37.500  39.893  1.00 20.760          C  
ATOM   1864  O   LEU A 123       9.458  38.674  40.206  1.00 21.150          O  
ATOM   1865  CB  LEU A 123      10.305  37.562  37.461  1.00 28.510          C  
ATOM   1866  CG  LEU A 123      11.869  37.259  37.681  1.00 28.510          C  
ATOM   1867  CD1 LEU A 123      12.168  35.756  37.531  1.00 28.510          C  
ATOM   1868  CD2 LEU A 123      12.700  38.064  36.651  1.00 28.510          C  
ATOM   1869  H   LEU A 123       7.801  38.241  37.547  1.00 24.620          H  
ATOM   1870  HA  LEU A 123       9.340  35.912  38.492  1.00 24.360          H  
ATOM   1871 1HB  LEU A 123      10.026  37.180  36.480  1.00 34.210          H  
ATOM   1872 2HB  LEU A 123      10.185  38.650  37.437  1.00 34.210          H  
ATOM   1873  HG  LEU A 123      12.156  37.563  38.692  1.00 34.210          H  
ATOM   1874 1HD1 LEU A 123      13.236  35.581  37.697  1.00 34.210          H  
ATOM   1875 2HD1 LEU A 123      11.603  35.183  38.257  1.00 34.210          H  
ATOM   1876 3HD1 LEU A 123      11.906  35.431  36.538  1.00 34.210          H  
ATOM   1877 1HD2 LEU A 123      13.769  37.873  36.808  1.00 34.210          H  
ATOM   1878 2HD2 LEU A 123      12.425  37.760  35.640  1.00 34.210          H  
ATOM   1879 3HD2 LEU A 123      12.503  39.130  36.775  1.00 34.210          H  
ATOM   1880  N   ILE A 124      10.217  36.609  40.727  1.00 20.820          N  
ATOM   1881  CA  ILE A 124      10.648  36.961  42.077  1.00 21.340          C  
ATOM   1882  C   ILE A 124      12.163  36.965  42.278  1.00 21.890          C  
ATOM   1883  O   ILE A 124      12.690  37.859  42.942  1.00 22.530          O  
ATOM   1884  CB  ILE A 124       9.993  36.064  43.153  1.00 29.670          C  
ATOM   1885  CG1 ILE A 124       8.482  36.291  43.122  1.00 29.670          C  
ATOM   1886  CG2 ILE A 124      10.567  36.357  44.532  1.00 29.670          C  
ATOM   1887  CD1 ILE A 124       7.667  35.395  44.009  1.00 29.670          C  
ATOM   1888  H   ILE A 124      10.350  35.645  40.413  1.00 24.980          H  
ATOM   1889  HA  ILE A 124      10.306  37.975  42.271  1.00 25.610          H  
ATOM   1890  HB  ILE A 124      10.171  35.032  42.923  1.00 35.600          H  
ATOM   1891 1HG1 ILE A 124       8.294  37.287  43.395  1.00 35.600          H  
ATOM   1892 2HG1 ILE A 124       8.140  36.142  42.101  1.00 35.600          H  
ATOM   1893 1HG2 ILE A 124      10.101  35.728  45.272  1.00 35.600          H  
ATOM   1894 2HG2 ILE A 124      11.634  36.175  44.562  1.00 35.600          H  
ATOM   1895 3HG2 ILE A 124      10.376  37.379  44.765  1.00 35.600          H  
ATOM   1896 1HD1 ILE A 124       6.612  35.637  43.885  1.00 35.600          H  
ATOM   1897 2HD1 ILE A 124       7.834  34.366  43.750  1.00 35.600          H  
ATOM   1898 3HD1 ILE A 124       7.932  35.534  45.044  1.00 35.600          H  
ATOM   1899  N   ALA A 125      12.851  35.929  41.797  1.00 21.700          N  
ATOM   1900  CA  ALA A 125      14.288  35.786  42.079  1.00 22.290          C  
ATOM   1901  C   ALA A 125      15.023  35.080  40.952  1.00 22.650          C  
ATOM   1902  O   ALA A 125      14.423  34.340  40.179  1.00 23.050          O  
ATOM   1903  CB  ALA A 125      14.490  35.007  43.378  1.00 30.970          C  
ATOM   1904  H   ALA A 125      12.352  35.238  41.237  1.00 26.040          H  
ATOM   1905  HA  ALA A 125      14.714  36.784  42.185  1.00 26.750          H  
ATOM   1906 1HB  ALA A 125      15.556  34.929  43.592  1.00 37.160          H  
ATOM   1907 2HB  ALA A 125      13.995  35.529  44.195  1.00 37.160          H  
ATOM   1908 3HB  ALA A 125      14.071  34.009  43.277  1.00 37.160          H  
ATOM   1909  N   ARG A 126      16.344  35.235  40.894  1.00 22.640          N  
ATOM   1910  CA  ARG A 126      17.128  34.543  39.868  1.00 23.100          C  
ATOM   1911  C   ARG A 126      18.270  33.734  40.464  1.00 23.570          C  
ATOM   1912  O   ARG A 126      18.866  34.141  41.459  1.00 24.030          O  
ATOM   1913  CB  ARG A 126      17.702  35.572  38.907  1.00 32.160          C  
ATOM   1914  CG  ARG A 126      18.720  36.552  39.544  1.00 32.160          C  
ATOM   1915  CD  ARG A 126      19.137  37.597  38.591  1.00 32.160          C  
ATOM   1916  NE  ARG A 126      20.073  38.575  39.175  1.00 32.160          N  
ATOM   1917  CZ  ARG A 126      21.425  38.418  39.220  1.00 32.160          C  
ATOM   1918  NH1 ARG A 126      21.981  37.319  38.718  1.00 32.160          N  
ATOM   1919  NH2 ARG A 126      22.220  39.348  39.759  1.00 32.160          N  
ATOM   1920  H   ARG A 126      16.807  35.844  41.555  1.00 27.170          H  
ATOM   1921  HA  ARG A 126      16.475  33.863  39.321  1.00 27.720          H  
ATOM   1922 1HB  ARG A 126      18.207  35.057  38.090  1.00 38.590          H  
ATOM   1923 2HB  ARG A 126      16.891  36.162  38.470  1.00 38.590          H  
ATOM   1924 1HG  ARG A 126      18.272  37.044  40.403  1.00 38.590          H  
ATOM   1925 2HG  ARG A 126      19.613  36.010  39.860  1.00 38.590          H  
ATOM   1926 1HD  ARG A 126      19.579  37.159  37.700  1.00 38.590          H  
ATOM   1927 2HD  ARG A 126      18.248  38.127  38.319  1.00 38.590          H  
ATOM   1928  HE  ARG A 126      19.660  39.448  39.579  1.00 38.590          H  
ATOM   1929 1HH1 ARG A 126      21.412  36.589  38.306  1.00 38.590          H  
ATOM   1930 2HH1 ARG A 126      22.986  37.202  38.749  1.00 38.590          H  
ATOM   1931 1HH2 ARG A 126      21.863  40.240  40.161  1.00 38.590          H  
ATOM   1932 2HH2 ARG A 126      23.213  39.203  39.777  1.00 38.590          H  
ATOM   1933  N   GLU A 127      18.614  32.631  39.797  1.00 23.550          N  
ATOM   1934  CA  GLU A 127      19.720  31.754  40.172  1.00 24.100          C  
ATOM   1935  C   GLU A 127      21.139  32.306  40.092  1.00 24.770          C  
ATOM   1936  O   GLU A 127      21.488  33.070  39.188  1.00 25.200          O  
ATOM   1937  CB  GLU A 127      19.697  30.508  39.299  1.00 33.520          C  
ATOM   1938  CG  GLU A 127      20.693  29.421  39.681  1.00 33.520          C  
ATOM   1939  CD  GLU A 127      20.634  28.323  38.785  1.00 33.520          C  
ATOM   1940  OE1 GLU A 127      20.017  28.484  37.773  1.00 33.520          O  
ATOM   1941  OE2 GLU A 127      21.196  27.303  39.060  1.00 33.520          O  
ATOM   1942  H   GLU A 127      18.035  32.315  39.011  1.00 28.260          H  
ATOM   1943  HA  GLU A 127      19.564  31.467  41.193  1.00 28.920          H  
ATOM   1944 1HB  GLU A 127      18.723  30.069  39.359  1.00 40.220          H  
ATOM   1945 2HB  GLU A 127      19.857  30.787  38.260  1.00 40.220          H  
ATOM   1946 1HG  GLU A 127      21.691  29.790  39.624  1.00 40.220          H  
ATOM   1947 2HG  GLU A 127      20.499  29.087  40.689  1.00 40.220          H  
ATOM   1948  N   GLN A 128      21.953  31.907  41.080  1.00 24.960          N  
ATOM   1949  CA  GLN A 128      23.396  32.154  41.048  1.00 25.700          C  
ATOM   1950  C   GLN A 128      24.118  30.801  40.924  1.00 26.160          C  
ATOM   1951  O   GLN A 128      24.424  30.173  41.935  1.00 26.600          O  
ATOM   1952  CB  GLN A 128      23.882  32.877  42.311  1.00 35.680          C  
ATOM   1953  CG  GLN A 128      25.384  33.219  42.281  1.00 35.680          C  
ATOM   1954  CD  GLN A 128      25.854  34.041  43.478  1.00 35.680          C  
ATOM   1955  OE1 GLN A 128      25.832  33.588  44.640  1.00 35.680          O  
ATOM   1956  NE2 GLN A 128      26.286  35.268  43.193  1.00 35.680          N  
ATOM   1957  H   GLN A 128      21.533  31.347  41.831  1.00 29.950          H  
ATOM   1958  HA  GLN A 128      23.635  32.758  40.175  1.00 30.840          H  
ATOM   1959 1HB  GLN A 128      23.325  33.807  42.436  1.00 42.820          H  
ATOM   1960 2HB  GLN A 128      23.688  32.257  43.186  1.00 42.820          H  
ATOM   1961 1HG  GLN A 128      25.971  32.297  42.263  1.00 42.820          H  
ATOM   1962 2HG  GLN A 128      25.583  33.791  41.381  1.00 42.820          H  
ATOM   1963 1HE2 GLN A 128      26.617  35.872  43.917  1.00 42.820          H  
ATOM   1964 2HE2 GLN A 128      26.302  35.586  42.210  1.00 42.820          H  
ATOM   1965  N   ARG A 129      24.416  30.352  39.694  1.00 26.140          N  
ATOM   1966  CA  ARG A 129      25.006  29.005  39.527  1.00 26.640          C  
ATOM   1967  C   ARG A 129      26.528  29.046  39.479  1.00 27.170          C  
ATOM   1968  O   ARG A 129      27.186  28.019  39.368  1.00 27.740          O  
ATOM   1969  CB  ARG A 129      24.552  28.336  38.240  1.00 37.100          C  
ATOM   1970  CG  ARG A 129      25.177  28.890  36.968  1.00 37.100          C  
ATOM   1971  CD  ARG A 129      24.547  28.324  35.752  1.00 37.100          C  
ATOM   1972  NE  ARG A 129      25.115  28.902  34.539  1.00 37.100          N  
ATOM   1973  CZ  ARG A 129      26.218  28.454  33.887  1.00 37.100          C  
ATOM   1974  NH1 ARG A 129      26.899  27.409  34.299  1.00 37.100          N  
ATOM   1975  NH2 ARG A 129      26.640  29.067  32.801  1.00 37.100          N  
ATOM   1976  H   ARG A 129      24.164  30.910  38.888  1.00 31.370          H  
ATOM   1977  HA  ARG A 129      24.690  28.386  40.365  1.00 31.970          H  
ATOM   1978 1HB  ARG A 129      24.785  27.275  38.284  1.00 44.520          H  
ATOM   1979 2HB  ARG A 129      23.474  28.428  38.142  1.00 44.520          H  
ATOM   1980 1HG  ARG A 129      25.147  29.966  36.951  1.00 44.520          H  
ATOM   1981 2HG  ARG A 129      26.224  28.579  36.935  1.00 44.520          H  
ATOM   1982 1HD  ARG A 129      24.692  27.247  35.731  1.00 44.520          H  
ATOM   1983 2HD  ARG A 129      23.476  28.543  35.765  1.00 44.520          H  
ATOM   1984  HE  ARG A 129      24.650  29.708  34.147  1.00 44.520          H  
ATOM   1985 1HH1 ARG A 129      26.623  26.899  35.125  1.00 44.520          H  
ATOM   1986 2HH1 ARG A 129      27.732  27.129  33.748  1.00 44.520          H  
ATOM   1987 1HH2 ARG A 129      26.154  29.873  32.440  1.00 44.520          H  
ATOM   1988 2HH2 ARG A 129      27.486  28.689  32.336  1.00 44.520          H  
ATOM   1989  N   ASN A 130      27.063  30.246  39.493  1.00 27.080          N  
ATOM   1990  CA  ASN A 130      28.485  30.488  39.367  1.00 27.630          C  
ATOM   1991  C   ASN A 130      29.152  30.722  40.720  1.00 27.970          C  
ATOM   1992  O   ASN A 130      28.881  31.730  41.376  1.00 28.150          O  
ATOM   1993  CB  ASN A 130      28.685  31.686  38.476  1.00 38.460          C  
ATOM   1994  CG  ASN A 130      28.215  31.508  37.060  1.00 38.460          C  
ATOM   1995  OD1 ASN A 130      28.385  30.463  36.424  1.00 38.460          O  
ATOM   1996  ND2 ASN A 130      27.612  32.557  36.543  1.00 38.460          N  
ATOM   1997  H   ASN A 130      26.436  31.027  39.601  1.00 32.500          H  
ATOM   1998  HA  ASN A 130      28.952  29.610  38.914  1.00 33.160          H  
ATOM   1999 1HB  ASN A 130      28.101  32.488  38.894  1.00 46.150          H  
ATOM   2000 2HB  ASN A 130      29.713  31.991  38.483  1.00 46.150          H  
ATOM   2001 1HD2 ASN A 130      27.273  32.529  35.604  1.00 46.150          H  
ATOM   2002 2HD2 ASN A 130      27.488  33.413  37.105  1.00 46.150          H  
ATOM   2003  N   LEU A 131      30.050  29.831  41.149  1.00 28.170          N  
ATOM   2004  CA  LEU A 131      30.653  30.028  42.467  1.00 28.620          C  
ATOM   2005  C   LEU A 131      31.595  31.201  42.338  1.00 28.840          C  
ATOM   2006  O   LEU A 131      31.764  32.002  43.261  1.00 29.320          O  
ATOM   2007  CB  LEU A 131      31.357  28.767  43.038  1.00 39.890          C  
ATOM   2008  CG  LEU A 131      32.710  28.239  42.412  1.00 39.890          C  
ATOM   2009  CD1 LEU A 131      33.941  28.991  42.963  1.00 39.890          C  
ATOM   2010  CD2 LEU A 131      32.862  26.755  42.798  1.00 39.890          C  
ATOM   2011  H   LEU A 131      30.327  29.066  40.525  1.00 33.800          H  
ATOM   2012  HA  LEU A 131      29.867  30.297  43.169  1.00 34.340          H  
ATOM   2013 1HB  LEU A 131      31.541  28.926  44.075  1.00 47.870          H  
ATOM   2014 2HB  LEU A 131      30.645  27.947  42.961  1.00 47.870          H  
ATOM   2015  HG  LEU A 131      32.686  28.354  41.326  1.00 47.870          H  
ATOM   2016 1HD1 LEU A 131      34.838  28.567  42.518  1.00 47.870          H  
ATOM   2017 2HD1 LEU A 131      33.922  30.038  42.737  1.00 47.870          H  
ATOM   2018 3HD1 LEU A 131      33.976  28.868  44.022  1.00 47.870          H  
ATOM   2019 1HD2 LEU A 131      33.786  26.364  42.371  1.00 47.870          H  
ATOM   2020 2HD2 LEU A 131      32.895  26.665  43.879  1.00 47.870          H  
ATOM   2021 3HD2 LEU A 131      32.028  26.181  42.423  1.00 47.870          H  
ATOM   2022  N   VAL A 132      32.125  31.360  41.128  1.00 28.540          N  
ATOM   2023  CA  VAL A 132      33.057  32.438  40.821  1.00 28.780          C  
ATOM   2024  C   VAL A 132      32.499  33.859  40.965  1.00 28.970          C  
ATOM   2025  O   VAL A 132      33.250  34.817  40.799  1.00 28.640          O  
ATOM   2026  CB  VAL A 132      33.678  32.258  39.426  1.00 40.200          C  
ATOM   2027  CG1 VAL A 132      34.483  30.974  39.409  1.00 40.200          C  
ATOM   2028  CG2 VAL A 132      32.573  32.219  38.370  1.00 40.200          C  
ATOM   2029  H   VAL A 132      31.916  30.627  40.424  1.00 34.250          H  
ATOM   2030  HA  VAL A 132      33.882  32.348  41.528  1.00 34.540          H  
ATOM   2031  HB  VAL A 132      34.353  33.085  39.216  1.00 48.240          H  
ATOM   2032 1HG1 VAL A 132      34.935  30.830  38.429  1.00 48.240          H  
ATOM   2033 2HG1 VAL A 132      35.265  31.032  40.164  1.00 48.240          H  
ATOM   2034 3HG1 VAL A 132      33.849  30.141  39.636  1.00 48.240          H  
ATOM   2035 1HG2 VAL A 132      33.017  32.089  37.384  1.00 48.240          H  
ATOM   2036 2HG2 VAL A 132      31.909  31.392  38.569  1.00 48.240          H  
ATOM   2037 3HG2 VAL A 132      32.007  33.151  38.390  1.00 48.240          H  
ATOM   2038  N   GLU A 133      31.203  34.028  41.271  1.00 29.550          N  
ATOM   2039  CA  GLU A 133      30.674  35.376  41.469  1.00 29.880          C  
ATOM   2040  C   GLU A 133      30.978  35.934  42.873  1.00 29.780          C  
ATOM   2041  O   GLU A 133      30.619  37.076  43.173  1.00 30.180          O  
ATOM   2042  CB  GLU A 133      29.171  35.443  41.184  1.00 41.700          C  
ATOM   2043  CG  GLU A 133      28.810  35.255  39.712  1.00 41.700          C  
ATOM   2044  CD  GLU A 133      27.297  35.347  39.399  1.00 41.700          C  
ATOM   2045  OE1 GLU A 133      26.529  35.736  40.269  1.00 41.700          O  
ATOM   2046  OE2 GLU A 133      26.907  34.980  38.298  1.00 41.700          O  
ATOM   2047  H   GLU A 133      30.574  33.222  41.385  1.00 35.460          H  
ATOM   2048  HA  GLU A 133      31.161  36.031  40.748  1.00 35.860          H  
ATOM   2049 1HB  GLU A 133      28.671  34.650  41.743  1.00 50.040          H  
ATOM   2050 2HB  GLU A 133      28.769  36.396  41.523  1.00 50.040          H  
ATOM   2051 1HG  GLU A 133      29.319  36.032  39.148  1.00 50.040          H  
ATOM   2052 2HG  GLU A 133      29.213  34.317  39.392  1.00 50.040          H  
ATOM   2053  N   SER A 134      31.665  35.147  43.713  1.00 29.330          N  
ATOM   2054  CA  SER A 134      32.049  35.573  45.065  1.00 29.200          C  
ATOM   2055  C   SER A 134      33.507  35.289  45.395  1.00 28.990          C  
ATOM   2056  O   SER A 134      34.022  34.181  45.212  1.00 28.530          O  
ATOM   2057  CB  SER A 134      31.190  34.926  46.122  1.00 40.930          C  
ATOM   2058  OG  SER A 134      31.683  35.244  47.412  1.00 40.930          O  
ATOM   2059  H   SER A 134      31.896  34.200  43.396  1.00 35.200          H  
ATOM   2060  HA  SER A 134      31.906  36.653  45.133  1.00 35.040          H  
ATOM   2061 1HB  SER A 134      30.167  35.287  46.020  1.00 49.120          H  
ATOM   2062 2HB  SER A 134      31.172  33.859  45.982  1.00 49.120          H  
ATOM   2063  HG  SER A 134      31.039  34.882  48.034  1.00 49.120          H  
ATOM   2064  N   GLU A 135      34.181  36.311  45.924  1.00 29.430          N  
ATOM   2065  CA  GLU A 135      35.597  36.244  46.278  1.00 29.390          C  
ATOM   2066  C   GLU A 135      35.901  35.277  47.429  1.00 29.410          C  
ATOM   2067  O   GLU A 135      37.064  34.994  47.707  1.00 29.780          O  
ATOM   2068  CB  GLU A 135      36.150  37.656  46.577  1.00 41.160          C  
ATOM   2069  CG  GLU A 135      35.614  38.373  47.835  1.00 41.160          C  
ATOM   2070  CD  GLU A 135      34.318  39.131  47.619  1.00 41.160          C  
ATOM   2071  OE1 GLU A 135      33.597  38.762  46.722  1.00 41.160          O  
ATOM   2072  OE2 GLU A 135      34.056  40.084  48.336  1.00 41.160          O  
ATOM   2073  H   GLU A 135      33.690  37.200  46.070  1.00 35.320          H  
ATOM   2074  HA  GLU A 135      36.134  35.875  45.403  1.00 35.270          H  
ATOM   2075 1HB  GLU A 135      37.234  37.596  46.680  1.00 49.390          H  
ATOM   2076 2HB  GLU A 135      35.947  38.304  45.725  1.00 49.390          H  
ATOM   2077 1HG  GLU A 135      35.464  37.644  48.611  1.00 49.390          H  
ATOM   2078 2HG  GLU A 135      36.374  39.068  48.186  1.00 49.390          H  
ATOM   2079  N   ARG A 136      34.862  34.807  48.130  1.00 29.090          N  
ATOM   2080  CA  ARG A 136      35.042  33.855  49.225  1.00 29.150          C  
ATOM   2081  C   ARG A 136      34.604  32.447  48.824  1.00 28.640          C  
ATOM   2082  O   ARG A 136      34.485  31.563  49.675  1.00 28.420          O  
ATOM   2083  CB  ARG A 136      34.245  34.282  50.447  1.00 40.790          C  
ATOM   2084  CG  ARG A 136      34.739  35.540  51.092  1.00 40.790          C  
ATOM   2085  CD  ARG A 136      33.760  36.110  52.072  1.00 40.790          C  
ATOM   2086  NE  ARG A 136      34.284  37.324  52.694  1.00 40.790          N  
ATOM   2087  CZ  ARG A 136      34.339  38.530  52.076  1.00 40.790          C  
ATOM   2088  NH1 ARG A 136      33.889  38.648  50.844  1.00 40.790          N  
ATOM   2089  NH2 ARG A 136      34.852  39.577  52.696  1.00 40.790          N  
ATOM   2090  H   ARG A 136      33.919  35.095  47.859  1.00 34.910          H  
ATOM   2091  HA  ARG A 136      36.098  33.826  49.489  1.00 34.980          H  
ATOM   2092 1HB  ARG A 136      33.206  34.439  50.162  1.00 48.940          H  
ATOM   2093 2HB  ARG A 136      34.266  33.492  51.197  1.00 48.940          H  
ATOM   2094 1HG  ARG A 136      35.663  35.324  51.626  1.00 48.940          H  
ATOM   2095 2HG  ARG A 136      34.946  36.257  50.322  1.00 48.940          H  
ATOM   2096 1HD  ARG A 136      32.819  36.344  51.577  1.00 48.940          H  
ATOM   2097 2HD  ARG A 136      33.578  35.377  52.859  1.00 48.940          H  
ATOM   2098  HE  ARG A 136      34.639  37.256  53.640  1.00 48.940          H  
ATOM   2099 1HH1 ARG A 136      33.505  37.852  50.365  1.00 48.940          H  
ATOM   2100 2HH1 ARG A 136      33.946  39.532  50.318  1.00 48.940          H  
ATOM   2101 1HH2 ARG A 136      35.203  39.489  53.640  1.00 48.940          H  
ATOM   2102 2HH2 ARG A 136      34.904  40.461  52.211  1.00 48.940          H  
ATOM   2103  N   ALA A 137      34.317  32.256  47.541  1.00 28.530          N  
ATOM   2104  CA  ALA A 137      33.837  30.989  47.029  1.00 27.970          C  
ATOM   2105  C   ALA A 137      34.912  29.955  46.733  1.00 27.300          C  
ATOM   2106  O   ALA A 137      36.069  30.263  46.445  1.00 27.120          O  
ATOM   2107  CB  ALA A 137      33.052  31.218  45.777  1.00 39.380          C  
ATOM   2108  H   ALA A 137      34.430  33.020  46.869  1.00 34.240          H  
ATOM   2109  HA  ALA A 137      33.181  30.567  47.787  1.00 33.560          H  
ATOM   2110 1HB  ALA A 137      32.650  30.291  45.434  1.00 47.260          H  
ATOM   2111 2HB  ALA A 137      32.255  31.903  45.970  1.00 47.260          H  
ATOM   2112 3HB  ALA A 137      33.704  31.636  45.012  1.00 47.260          H  
ATOM   2113  N   GLY A 138      34.449  28.718  46.723  1.00 26.990          N  
ATOM   2114  CA  GLY A 138      35.169  27.508  46.369  1.00 26.450          C  
ATOM   2115  C   GLY A 138      34.201  26.369  46.647  1.00 25.960          C  
ATOM   2116  O   GLY A 138      33.269  26.532  47.436  1.00 25.900          O  
ATOM   2117  H   GLY A 138      33.489  28.599  46.989  1.00 32.390          H  
ATOM   2118 1HA  GLY A 138      35.465  27.520  45.320  1.00 31.740          H  
ATOM   2119 2HA  GLY A 138      36.066  27.409  46.979  1.00 31.740          H  
ATOM   2120  N   ARG A 139      34.441  25.187  46.095  1.00 25.710          N  
ATOM   2121  CA  ARG A 139      33.508  24.073  46.326  1.00 25.360          C  
ATOM   2122  C   ARG A 139      33.411  23.706  47.806  1.00 24.860          C  
ATOM   2123  O   ARG A 139      32.351  23.326  48.297  1.00 24.350          O  
ATOM   2124  CB  ARG A 139      33.895  22.852  45.499  1.00 35.640          C  
ATOM   2125  CG  ARG A 139      33.706  22.994  43.957  1.00 35.640          C  
ATOM   2126  CD  ARG A 139      32.250  23.069  43.531  1.00 35.640          C  
ATOM   2127  NE  ARG A 139      31.527  21.816  43.802  1.00 35.640          N  
ATOM   2128  CZ  ARG A 139      30.178  21.687  43.976  1.00 35.640          C  
ATOM   2129  NH1 ARG A 139      29.368  22.728  43.931  1.00 35.640          N  
ATOM   2130  NH2 ARG A 139      29.662  20.488  44.199  1.00 35.640          N  
ATOM   2131  H   ARG A 139      35.248  25.066  45.498  1.00 30.850          H  
ATOM   2132  HA  ARG A 139      32.518  24.395  46.015  1.00 30.430          H  
ATOM   2133 1HB  ARG A 139      34.942  22.611  45.683  1.00 42.770          H  
ATOM   2134 2HB  ARG A 139      33.305  21.999  45.828  1.00 42.770          H  
ATOM   2135 1HG  ARG A 139      34.194  23.908  43.622  1.00 42.770          H  
ATOM   2136 2HG  ARG A 139      34.159  22.139  43.456  1.00 42.770          H  
ATOM   2137 1HD  ARG A 139      31.741  23.886  44.023  1.00 42.770          H  
ATOM   2138 2HD  ARG A 139      32.227  23.237  42.459  1.00 42.770          H  
ATOM   2139  HE  ARG A 139      32.080  20.967  43.849  1.00 42.770          H  
ATOM   2140 1HH1 ARG A 139      29.723  23.654  43.764  1.00 42.770          H  
ATOM   2141 2HH1 ARG A 139      28.343  22.584  44.078  1.00 42.770          H  
ATOM   2142 1HH2 ARG A 139      30.260  19.675  44.241  1.00 42.770          H  
ATOM   2143 2HH2 ARG A 139      28.660  20.388  44.334  1.00 42.770          H  
ATOM   2144  N   GLN A 140      34.521  23.846  48.513  1.00 25.050          N  
ATOM   2145  CA  GLN A 140      34.620  23.550  49.935  1.00 24.770          C  
ATOM   2146  C   GLN A 140      33.947  24.614  50.813  1.00 24.040          C  
ATOM   2147  O   GLN A 140      33.823  24.429  52.027  1.00 23.920          O  
ATOM   2148  CB  GLN A 140      36.104  23.447  50.327  1.00 34.790          C  
ATOM   2149  CG  GLN A 140      36.886  24.806  50.314  1.00 34.790          C  
ATOM   2150  CD  GLN A 140      37.427  25.204  48.930  1.00 34.790          C  
ATOM   2151  OE1 GLN A 140      36.859  24.846  47.885  1.00 34.790          O  
ATOM   2152  NE2 GLN A 140      38.526  25.947  48.922  1.00 34.790          N  
ATOM   2153  H   GLN A 140      35.362  24.147  48.028  1.00 30.060          H  
ATOM   2154  HA  GLN A 140      34.130  22.596  50.120  1.00 29.720          H  
ATOM   2155 1HB  GLN A 140      36.182  23.029  51.331  1.00 41.750          H  
ATOM   2156 2HB  GLN A 140      36.613  22.762  49.650  1.00 41.750          H  
ATOM   2157 1HG  GLN A 140      36.267  25.615  50.681  1.00 41.750          H  
ATOM   2158 2HG  GLN A 140      37.744  24.691  50.973  1.00 41.750          H  
ATOM   2159 1HE2 GLN A 140      38.933  26.240  48.054  1.00 41.750          H  
ATOM   2160 2HE2 GLN A 140      38.959  26.217  49.785  1.00 41.750          H  
ATOM   2161  N   ALA A 141      33.613  25.762  50.228  1.00 23.630          N  
ATOM   2162  CA  ALA A 141      33.042  26.894  50.949  1.00 23.020          C  
ATOM   2163  C   ALA A 141      31.558  27.084  50.676  1.00 22.630          C  
ATOM   2164  O   ALA A 141      30.764  27.415  51.570  1.00 22.860          O  
ATOM   2165  CB  ALA A 141      33.790  28.159  50.555  1.00 32.470          C  
ATOM   2166  H   ALA A 141      33.711  25.836  49.220  1.00 28.360          H  
ATOM   2167  HA  ALA A 141      33.172  26.712  52.015  1.00 27.620          H  
ATOM   2168 1HB  ALA A 141      33.396  29.012  51.112  1.00 38.970          H  
ATOM   2169 2HB  ALA A 141      34.848  28.044  50.774  1.00 38.970          H  
ATOM   2170 3HB  ALA A 141      33.662  28.339  49.492  1.00 38.970          H  
ATOM   2171  N   ARG A 142      31.152  26.881  49.433  1.00 22.140          N  
ATOM   2172  CA  ARG A 142      29.790  27.162  49.028  1.00 21.670          C  
ATOM   2173  C   ARG A 142      28.847  26.015  49.306  1.00 20.760          C  
ATOM   2174  O   ARG A 142      28.451  25.277  48.402  1.00 20.390          O  
ATOM   2175  CB  ARG A 142      29.730  27.548  47.562  1.00 30.530          C  
ATOM   2176  CG  ARG A 142      30.520  28.811  47.192  1.00 30.530          C  
ATOM   2177  CD  ARG A 142      30.061  30.069  47.891  1.00 30.530          C  
ATOM   2178  NE  ARG A 142      28.685  30.455  47.590  1.00 30.530          N  
ATOM   2179  CZ  ARG A 142      28.292  31.201  46.520  1.00 30.530          C  
ATOM   2180  NH1 ARG A 142      29.178  31.607  45.630  1.00 30.530          N  
ATOM   2181  NH2 ARG A 142      27.008  31.528  46.398  1.00 30.530          N  
ATOM   2182  H   ARG A 142      31.826  26.574  48.733  1.00 26.570          H  
ATOM   2183  HA  ARG A 142      29.429  28.000  49.617  1.00 26.000          H  
ATOM   2184 1HB  ARG A 142      30.133  26.731  46.961  1.00 36.630          H  
ATOM   2185 2HB  ARG A 142      28.716  27.692  47.274  1.00 36.630          H  
ATOM   2186 1HG  ARG A 142      31.559  28.651  47.448  1.00 36.630          H  
ATOM   2187 2HG  ARG A 142      30.433  28.971  46.125  1.00 36.630          H  
ATOM   2188 1HD  ARG A 142      30.156  29.956  48.966  1.00 36.630          H  
ATOM   2189 2HD  ARG A 142      30.706  30.885  47.596  1.00 36.630          H  
ATOM   2190  HE  ARG A 142      27.970  30.173  48.253  1.00 36.630          H  
ATOM   2191 1HH1 ARG A 142      30.148  31.362  45.732  1.00 36.630          H  
ATOM   2192 2HH1 ARG A 142      28.907  32.173  44.836  1.00 36.630          H  
ATOM   2193 1HH2 ARG A 142      26.347  31.231  47.102  1.00 36.630          H  
ATOM   2194 2HH2 ARG A 142      26.672  32.118  45.615  1.00 36.630          H  
ATOM   2195  N   SER A 143      28.527  25.867  50.584  1.00 20.490          N  
ATOM   2196  CA  SER A 143      27.650  24.808  51.058  1.00 19.730          C  
ATOM   2197  C   SER A 143      26.305  24.937  50.363  1.00 19.280          C  
ATOM   2198  O   SER A 143      25.849  26.049  50.080  1.00 19.390          O  
ATOM   2199  CB  SER A 143      27.476  24.870  52.559  1.00 27.930          C  
ATOM   2200  OG  SER A 143      26.579  23.884  52.984  1.00 27.930          O  
ATOM   2201  H   SER A 143      28.969  26.520  51.233  1.00 24.590          H  
ATOM   2202  HA  SER A 143      28.086  23.845  50.795  1.00 23.680          H  
ATOM   2203 1HB  SER A 143      28.441  24.728  53.044  1.00 33.510          H  
ATOM   2204 2HB  SER A 143      27.103  25.851  52.842  1.00 33.510          H  
ATOM   2205  HG  SER A 143      26.504  23.984  53.935  1.00 33.510          H  
ATOM   2206  N   VAL A 144      25.706  23.797  50.068  1.00 18.900          N  
ATOM   2207  CA  VAL A 144      24.447  23.741  49.340  1.00 18.610          C  
ATOM   2208  C   VAL A 144      23.182  23.634  50.171  1.00 17.990          C  
ATOM   2209  O   VAL A 144      23.059  22.812  51.077  1.00 17.670          O  
ATOM   2210  CB  VAL A 144      24.459  22.582  48.307  1.00 26.170          C  
ATOM   2211  CG1 VAL A 144      24.868  21.266  48.945  1.00 26.170          C  
ATOM   2212  CG2 VAL A 144      23.017  22.391  47.704  1.00 26.170          C  
ATOM   2213  H   VAL A 144      26.150  22.949  50.374  1.00 22.680          H  
ATOM   2214  HA  VAL A 144      24.371  24.674  48.782  1.00 22.330          H  
ATOM   2215  HB  VAL A 144      25.172  22.813  47.515  1.00 31.400          H  
ATOM   2216 1HG1 VAL A 144      24.856  20.482  48.193  1.00 31.400          H  
ATOM   2217 2HG1 VAL A 144      25.866  21.347  49.356  1.00 31.400          H  
ATOM   2218 3HG1 VAL A 144      24.192  21.011  49.731  1.00 31.400          H  
ATOM   2219 1HG2 VAL A 144      23.022  21.612  46.993  1.00 31.400          H  
ATOM   2220 2HG2 VAL A 144      22.302  22.127  48.471  1.00 31.400          H  
ATOM   2221 3HG2 VAL A 144      22.700  23.280  47.236  1.00 31.400          H  
ATOM   2222  N   SER A 145      22.239  24.462  49.768  1.00 17.930          N  
ATOM   2223  CA  SER A 145      20.888  24.518  50.259  1.00 17.510          C  
ATOM   2224  C   SER A 145      20.082  24.769  48.983  1.00 16.900          C  
ATOM   2225  O   SER A 145      20.253  25.810  48.345  1.00 16.980          O  
ATOM   2226  CB  SER A 145      20.729  25.646  51.276  1.00 24.680          C  
ATOM   2227  OG  SER A 145      19.411  25.732  51.785  1.00 24.680          O  
ATOM   2228  H   SER A 145      22.490  25.113  49.034  1.00 21.520          H  
ATOM   2229  HA  SER A 145      20.601  23.561  50.698  1.00 21.010          H  
ATOM   2230 1HB  SER A 145      21.429  25.492  52.096  1.00 29.620          H  
ATOM   2231 2HB  SER A 145      20.989  26.588  50.800  1.00 29.620          H  
ATOM   2232  HG  SER A 145      19.389  26.554  52.337  1.00 29.620          H  
ATOM   2233  N   LEU A 146      19.314  23.774  48.569  1.00 16.420          N  
ATOM   2234  CA  LEU A 146      18.513  23.790  47.332  1.00 15.980          C  
ATOM   2235  C   LEU A 146      17.422  24.853  47.470  1.00 16.130          C  
ATOM   2236  O   LEU A 146      16.869  24.989  48.553  1.00 16.360          O  
ATOM   2237  CB  LEU A 146      17.928  22.381  47.129  1.00 22.550          C  
ATOM   2238  CG  LEU A 146      17.197  22.065  45.802  1.00 22.550          C  
ATOM   2239  CD1 LEU A 146      18.186  22.072  44.645  1.00 22.550          C  
ATOM   2240  CD2 LEU A 146      16.545  20.701  45.913  1.00 22.550          C  
ATOM   2241  H   LEU A 146      19.259  22.950  49.150  1.00 19.700          H  
ATOM   2242  HA  LEU A 146      19.166  24.060  46.503  1.00 19.180          H  
ATOM   2243 1HB  LEU A 146      18.739  21.661  47.230  1.00 27.060          H  
ATOM   2244 2HB  LEU A 146      17.224  22.191  47.933  1.00 27.060          H  
ATOM   2245  HG  LEU A 146      16.433  22.819  45.610  1.00 27.060          H  
ATOM   2246 1HD1 LEU A 146      17.659  21.842  43.718  1.00 27.060          H  
ATOM   2247 2HD1 LEU A 146      18.644  23.048  44.552  1.00 27.060          H  
ATOM   2248 3HD1 LEU A 146      18.959  21.319  44.817  1.00 27.060          H  
ATOM   2249 1HD2 LEU A 146      16.030  20.482  44.983  1.00 27.060          H  
ATOM   2250 2HD2 LEU A 146      17.302  19.937  46.093  1.00 27.060          H  
ATOM   2251 3HD2 LEU A 146      15.834  20.711  46.733  1.00 27.060          H  
ATOM   2252  N   HIS A 147      17.148  25.659  46.415  1.00 16.150          N  
ATOM   2253  CA  HIS A 147      16.107  26.705  46.518  1.00 16.410          C  
ATOM   2254  C   HIS A 147      15.703  27.311  45.148  1.00 16.170          C  
ATOM   2255  O   HIS A 147      16.297  26.993  44.121  1.00 16.010          O  
ATOM   2256  CB  HIS A 147      16.547  27.806  47.503  1.00 22.870          C  
ATOM   2257  CG  HIS A 147      17.803  28.559  47.137  1.00 22.870          C  
ATOM   2258  ND1 HIS A 147      19.067  28.020  47.262  1.00 22.870          N  
ATOM   2259  CD2 HIS A 147      17.973  29.818  46.723  1.00 22.870          C  
ATOM   2260  CE1 HIS A 147      19.956  28.922  46.908  1.00 22.870          C  
ATOM   2261  NE2 HIS A 147      19.325  30.023  46.577  1.00 22.870          N  
ATOM   2262  H   HIS A 147      17.642  25.545  45.523  1.00 19.380          H  
ATOM   2263  HA  HIS A 147      15.200  26.263  46.927  1.00 19.690          H  
ATOM   2264 1HB  HIS A 147      15.746  28.539  47.594  1.00 27.440          H  
ATOM   2265 2HB  HIS A 147      16.684  27.386  48.494  1.00 27.440          H  
ATOM   2266  HD1 HIS A 147      19.321  27.095  47.597  1.00 27.440          H  
ATOM   2267  HD2 HIS A 147      17.270  30.621  46.521  1.00 27.440          H  
ATOM   2268  HE1 HIS A 147      21.019  28.681  46.935  1.00 27.440          H  
ATOM   2269  N   GLU A 148      14.752  28.254  45.121  1.00 16.290          N  
ATOM   2270  CA  GLU A 148      14.336  28.901  43.854  1.00 16.240          C  
ATOM   2271  C   GLU A 148      15.464  29.573  43.073  1.00 15.630          C  
ATOM   2272  O   GLU A 148      15.341  29.788  41.873  1.00 15.840          O  
ATOM   2273  CB  GLU A 148      13.284  29.981  44.104  1.00 22.760          C  
ATOM   2274  CG  GLU A 148      11.865  29.511  44.426  1.00 22.760          C  
ATOM   2275  CD  GLU A 148      10.950  30.675  44.797  1.00 22.760          C  
ATOM   2276  OE1 GLU A 148      11.477  31.736  45.053  1.00 22.760          O  
ATOM   2277  OE2 GLU A 148       9.752  30.524  44.764  1.00 22.760          O  
ATOM   2278  H   GLU A 148      14.249  28.499  45.988  1.00 19.550          H  
ATOM   2279  HA  GLU A 148      13.901  28.132  43.214  1.00 19.490          H  
ATOM   2280 1HB  GLU A 148      13.611  30.595  44.946  1.00 27.310          H  
ATOM   2281 2HB  GLU A 148      13.251  30.622  43.246  1.00 27.310          H  
ATOM   2282 1HG  GLU A 148      11.462  29.019  43.541  1.00 27.310          H  
ATOM   2283 2HG  GLU A 148      11.889  28.787  45.223  1.00 27.310          H  
ATOM   2284  N   ALA A 149      16.524  29.963  43.756  1.00 14.990          N  
ATOM   2285  CA  ALA A 149      17.664  30.610  43.126  1.00 14.510          C  
ATOM   2286  C   ALA A 149      18.950  29.756  43.251  1.00 14.100          C  
ATOM   2287  O   ALA A 149      20.071  30.294  43.211  1.00 13.590          O  
ATOM   2288  CB  ALA A 149      17.880  31.991  43.719  1.00 20.510          C  
ATOM   2289  H   ALA A 149      16.525  29.760  44.742  1.00 17.990          H  
ATOM   2290  HA  ALA A 149      17.442  30.725  42.066  1.00 17.410          H  
ATOM   2291 1HB  ALA A 149      18.711  32.472  43.224  1.00 24.610          H  
ATOM   2292 2HB  ALA A 149      16.981  32.589  43.583  1.00 24.610          H  
ATOM   2293 3HB  ALA A 149      18.104  31.915  44.768  1.00 24.610          H  
ATOM   2294  N   GLY A 150      18.811  28.431  43.393  1.00 14.450          N  
ATOM   2295  CA  GLY A 150      20.002  27.577  43.487  1.00 14.210          C  
ATOM   2296  C   GLY A 150      19.700  26.074  43.631  1.00 14.130          C  
ATOM   2297  O   GLY A 150      18.549  25.654  43.634  1.00 14.540          O  
ATOM   2298  H   GLY A 150      17.879  28.009  43.463  1.00 17.340          H  
ATOM   2299 1HA  GLY A 150      20.600  27.735  42.591  1.00 17.050          H  
ATOM   2300 2HA  GLY A 150      20.599  27.912  44.328  1.00 17.050          H  
ATOM   2301  N   PHE A 151      20.730  25.231  43.776  1.00 13.740          N  
ATOM   2302  CA  PHE A 151      22.127  25.604  43.923  1.00 13.660          C  
ATOM   2303  C   PHE A 151      22.973  24.512  43.263  1.00 13.760          C  
ATOM   2304  O   PHE A 151      22.437  23.541  42.724  1.00 13.260          O  
ATOM   2305  CB  PHE A 151      22.444  25.765  45.402  1.00 19.160          C  
ATOM   2306  CG  PHE A 151      23.689  26.473  45.693  1.00 19.160          C  
ATOM   2307  CD1 PHE A 151      23.729  27.841  45.540  1.00 19.160          C  
ATOM   2308  CD2 PHE A 151      24.819  25.814  46.135  1.00 19.160          C  
ATOM   2309  CE1 PHE A 151      24.860  28.535  45.806  1.00 19.160          C  
ATOM   2310  CE2 PHE A 151      25.954  26.510  46.407  1.00 19.160          C  
ATOM   2311  CZ  PHE A 151      25.974  27.876  46.241  1.00 19.160          C  
ATOM   2312  H   PHE A 151      20.517  24.245  43.827  1.00 16.490          H  
ATOM   2313  HA  PHE A 151      22.332  26.536  43.398  1.00 16.390          H  
ATOM   2314 1HB  PHE A 151      21.628  26.273  45.917  1.00 22.990          H  
ATOM   2315 2HB  PHE A 151      22.519  24.800  45.816  1.00 22.990          H  
ATOM   2316  HD1 PHE A 151      22.841  28.374  45.197  1.00 22.990          H  
ATOM   2317  HD2 PHE A 151      24.800  24.734  46.261  1.00 22.990          H  
ATOM   2318  HE1 PHE A 151      24.878  29.618  45.674  1.00 22.990          H  
ATOM   2319  HE2 PHE A 151      26.845  25.983  46.755  1.00 22.990          H  
ATOM   2320  HZ  PHE A 151      26.865  28.435  46.450  1.00 22.990          H  
ATOM   2321  N   ILE A 152      24.288  24.661  43.276  1.00 14.510          N  
ATOM   2322  CA  ILE A 152      25.129  23.748  42.525  1.00 14.810          C  
ATOM   2323  C   ILE A 152      25.387  22.409  43.217  1.00 14.920          C  
ATOM   2324  O   ILE A 152      26.446  22.163  43.809  1.00 15.460          O  
ATOM   2325  CB  ILE A 152      26.496  24.390  42.243  1.00 20.610          C  
ATOM   2326  CG1 ILE A 152      26.322  25.750  41.546  1.00 20.610          C  
ATOM   2327  CG2 ILE A 152      27.343  23.477  41.329  1.00 20.610          C  
ATOM   2328  CD1 ILE A 152      26.480  26.953  42.502  1.00 20.610          C  
ATOM   2329  H   ILE A 152      24.700  25.440  43.770  1.00 17.410          H  
ATOM   2330  HA  ILE A 152      24.639  23.542  41.575  1.00 17.770          H  
ATOM   2331  HB  ILE A 152      27.014  24.555  43.184  1.00 24.740          H  
ATOM   2332 1HG1 ILE A 152      27.050  25.840  40.748  1.00 24.740          H  
ATOM   2333 2HG1 ILE A 152      25.325  25.801  41.103  1.00 24.740          H  
ATOM   2334 1HG2 ILE A 152      28.281  23.955  41.179  1.00 24.740          H  
ATOM   2335 2HG2 ILE A 152      27.527  22.507  41.756  1.00 24.740          H  
ATOM   2336 3HG2 ILE A 152      26.834  23.343  40.375  1.00 24.740          H  
ATOM   2337 1HD1 ILE A 152      26.353  27.879  41.972  1.00 24.740          H  
ATOM   2338 2HD1 ILE A 152      25.753  26.919  43.290  1.00 24.740          H  
ATOM   2339 3HD1 ILE A 152      27.477  26.936  42.936  1.00 24.740          H  
ATOM   2340  N   GLN A 153      24.409  21.533  43.074  1.00 14.540          N  
ATOM   2341  CA  GLN A 153      24.465  20.162  43.562  1.00 14.740          C  
ATOM   2342  C   GLN A 153      23.753  19.247  42.590  1.00 14.380          C  
ATOM   2343  O   GLN A 153      22.584  19.455  42.274  1.00 13.860          O  
ATOM   2344  CB  GLN A 153      23.845  20.033  44.946  1.00 20.560          C  
ATOM   2345  CG  GLN A 153      23.756  18.596  45.512  1.00 20.560          C  
ATOM   2346  CD  GLN A 153      25.073  17.978  45.937  1.00 20.560          C  
ATOM   2347  OE1 GLN A 153      25.773  18.513  46.797  1.00 20.560          O  
ATOM   2348  NE2 GLN A 153      25.430  16.834  45.343  1.00 20.560          N  
ATOM   2349  H   GLN A 153      23.566  21.893  42.620  1.00 17.450          H  
ATOM   2350  HA  GLN A 153      25.507  19.854  43.615  1.00 17.690          H  
ATOM   2351 1HB  GLN A 153      24.451  20.612  45.634  1.00 24.670          H  
ATOM   2352 2HB  GLN A 153      22.843  20.457  44.931  1.00 24.670          H  
ATOM   2353 1HG  GLN A 153      23.106  18.618  46.384  1.00 24.670          H  
ATOM   2354 2HG  GLN A 153      23.329  17.951  44.757  1.00 24.670          H  
ATOM   2355 1HE2 GLN A 153      26.289  16.383  45.601  1.00 24.670          H  
ATOM   2356 2HE2 GLN A 153      24.841  16.395  44.617  1.00 24.670          H  
ATOM   2357  N   TYR A 154      24.457  18.213  42.162  1.00 14.770          N  
ATOM   2358  CA  TYR A 154      23.930  17.227  41.238  1.00 14.540          C  
ATOM   2359  C   TYR A 154      23.315  16.097  42.074  1.00 14.340          C  
ATOM   2360  O   TYR A 154      23.896  15.676  43.084  1.00 14.920          O  
ATOM   2361  CB  TYR A 154      25.086  16.794  40.340  1.00 20.450          C  
ATOM   2362  CG  TYR A 154      25.605  17.988  39.494  1.00 20.450          C  
ATOM   2363  CD1 TYR A 154      26.609  18.839  39.982  1.00 20.450          C  
ATOM   2364  CD2 TYR A 154      25.081  18.224  38.271  1.00 20.450          C  
ATOM   2365  CE1 TYR A 154      27.058  19.904  39.209  1.00 20.450          C  
ATOM   2366  CE2 TYR A 154      25.523  19.280  37.490  1.00 20.450          C  
ATOM   2367  CZ  TYR A 154      26.509  20.119  37.952  1.00 20.450          C  
ATOM   2368  OH  TYR A 154      26.968  21.154  37.148  1.00 20.450          O  
ATOM   2369  H   TYR A 154      25.416  18.130  42.467  1.00 17.720          H  
ATOM   2370  HA  TYR A 154      23.138  17.675  40.634  1.00 17.450          H  
ATOM   2371 1HB  TYR A 154      25.910  16.403  40.941  1.00 24.540          H  
ATOM   2372 2HB  TYR A 154      24.758  16.003  39.661  1.00 24.540          H  
ATOM   2373  HD1 TYR A 154      27.042  18.667  40.965  1.00 24.540          H  
ATOM   2374  HD2 TYR A 154      24.332  17.568  37.912  1.00 24.540          H  
ATOM   2375  HE1 TYR A 154      27.839  20.559  39.587  1.00 24.540          H  
ATOM   2376  HE2 TYR A 154      25.102  19.444  36.499  1.00 24.540          H  
ATOM   2377  HH  TYR A 154      26.528  21.125  36.290  1.00 24.540          H  
ATOM   2378  N   LEU A 155      22.102  15.664  41.718  1.00 13.670          N  
ATOM   2379  CA  LEU A 155      21.385  14.674  42.518  1.00 13.570          C  
ATOM   2380  C   LEU A 155      21.140  13.307  41.904  1.00 13.710          C  
ATOM   2381  O   LEU A 155      21.281  13.106  40.705  1.00 13.300          O  
ATOM   2382  CB  LEU A 155      20.073  15.311  42.970  1.00 19.040          C  
ATOM   2383  CG  LEU A 155      20.247  16.645  43.789  1.00 19.040          C  
ATOM   2384  CD1 LEU A 155      18.880  17.241  44.077  1.00 19.040          C  
ATOM   2385  CD2 LEU A 155      21.016  16.355  45.099  1.00 19.040          C  
ATOM   2386  H   LEU A 155      21.639  16.033  40.883  1.00 16.400          H  
ATOM   2387  HA  LEU A 155      21.984  14.471  43.396  1.00 16.280          H  
ATOM   2388 1HB  LEU A 155      19.480  15.537  42.082  1.00 22.850          H  
ATOM   2389 2HB  LEU A 155      19.521  14.597  43.582  1.00 22.850          H  
ATOM   2390  HG  LEU A 155      20.806  17.379  43.202  1.00 22.850          H  
ATOM   2391 1HD1 LEU A 155      18.995  18.171  44.638  1.00 22.850          H  
ATOM   2392 2HD1 LEU A 155      18.369  17.451  43.137  1.00 22.850          H  
ATOM   2393 3HD1 LEU A 155      18.297  16.540  44.653  1.00 22.850          H  
ATOM   2394 1HD2 LEU A 155      21.115  17.282  45.658  1.00 22.850          H  
ATOM   2395 2HD2 LEU A 155      20.475  15.625  45.684  1.00 22.850          H  
ATOM   2396 3HD2 LEU A 155      22.003  15.970  44.904  1.00 22.850          H  
ATOM   2397  N   ASP A 156      20.768  12.364  42.769  1.00 14.410          N  
ATOM   2398  CA  ASP A 156      20.438  10.987  42.422  1.00 14.720          C  
ATOM   2399  C   ASP A 156      19.331  10.491  43.362  1.00 14.610          C  
ATOM   2400  O   ASP A 156      18.822  11.256  44.202  1.00 14.600          O  
ATOM   2401  CB  ASP A 156      21.706  10.113  42.537  1.00 20.480          C  
ATOM   2402  CG  ASP A 156      21.707   8.815  41.703  1.00 20.480          C  
ATOM   2403  OD1 ASP A 156      20.640   8.318  41.412  1.00 20.480          O  
ATOM   2404  OD2 ASP A 156      22.765   8.329  41.398  1.00 20.480          O  
ATOM   2405  H   ASP A 156      20.704  12.615  43.741  1.00 17.290          H  
ATOM   2406  HA  ASP A 156      20.069  10.955  41.396  1.00 17.660          H  
ATOM   2407 1HB  ASP A 156      22.572  10.705  42.246  1.00 24.580          H  
ATOM   2408 2HB  ASP A 156      21.841   9.829  43.579  1.00 24.580          H  
ATOM   2409  N   SER A 157      18.919   9.244  43.182  1.00 14.650          N  
ATOM   2410  CA  SER A 157      17.832   8.671  43.963  1.00 14.710          C  
ATOM   2411  C   SER A 157      18.128   8.694  45.444  1.00 15.000          C  
ATOM   2412  O   SER A 157      19.184   8.245  45.893  1.00 15.340          O  
ATOM   2413  CB  SER A 157      17.578   7.238  43.538  1.00 20.570          C  
ATOM   2414  OG  SER A 157      16.593   6.646  44.339  1.00 20.570          O  
ATOM   2415  H   SER A 157      19.374   8.689  42.460  1.00 17.580          H  
ATOM   2416  HA  SER A 157      16.929   9.256  43.778  1.00 17.650          H  
ATOM   2417 1HB  SER A 157      17.267   7.204  42.501  1.00 24.680          H  
ATOM   2418 2HB  SER A 157      18.508   6.677  43.615  1.00 24.680          H  
ATOM   2419  HG  SER A 157      16.489   5.750  44.009  1.00 24.680          H  
ATOM   2420  N   GLY A 158      17.205   9.272  46.204  1.00 14.990          N  
ATOM   2421  CA  GLY A 158      17.332   9.363  47.656  1.00 15.390          C  
ATOM   2422  C   GLY A 158      18.375  10.359  48.201  1.00 15.490          C  
ATOM   2423  O   GLY A 158      18.705  10.269  49.391  1.00 15.570          O  
ATOM   2424  H   GLY A 158      16.348   9.599  45.746  1.00 17.990          H  
ATOM   2425 1HA  GLY A 158      16.356   9.613  48.072  1.00 18.470          H  
ATOM   2426 2HA  GLY A 158      17.572   8.371  48.035  1.00 18.470          H  
ATOM   2427  N   ILE A 159      18.888  11.303  47.393  1.00 15.610          N  
ATOM   2428  CA  ILE A 159      19.947  12.170  47.931  1.00 15.830          C  
ATOM   2429  C   ILE A 159      19.520  13.496  48.569  1.00 15.170          C  
ATOM   2430  O   ILE A 159      19.875  13.751  49.719  1.00 14.770          O  
ATOM   2431  CB  ILE A 159      20.985  12.496  46.823  1.00 22.070          C  
ATOM   2432  CG1 ILE A 159      21.613  11.176  46.227  1.00 22.070          C  
ATOM   2433  CG2 ILE A 159      22.096  13.445  47.359  1.00 22.070          C  
ATOM   2434  CD1 ILE A 159      22.342  10.261  47.187  1.00 22.070          C  
ATOM   2435  H   ILE A 159      18.607  11.366  46.410  1.00 18.730          H  
ATOM   2436  HA  ILE A 159      20.454  11.615  48.713  1.00 19.000          H  
ATOM   2437  HB  ILE A 159      20.472  12.989  46.000  1.00 26.490          H  
ATOM   2438 1HG1 ILE A 159      20.814  10.585  45.789  1.00 26.490          H  
ATOM   2439 2HG1 ILE A 159      22.314  11.459  45.442  1.00 26.490          H  
ATOM   2440 1HG2 ILE A 159      22.794  13.667  46.553  1.00 26.490          H  
ATOM   2441 2HG2 ILE A 159      21.675  14.380  47.719  1.00 26.490          H  
ATOM   2442 3HG2 ILE A 159      22.628  12.967  48.180  1.00 26.490          H  
ATOM   2443 1HD1 ILE A 159      22.712   9.397  46.634  1.00 26.490          H  
ATOM   2444 2HD1 ILE A 159      23.181  10.777  47.642  1.00 26.490          H  
ATOM   2445 3HD1 ILE A 159      21.665   9.912  47.963  1.00 26.490          H  
ATOM   2446  N   TRP A 160      18.837  14.384  47.851  1.00 15.190          N  
ATOM   2447  CA  TRP A 160      18.513  15.652  48.507  1.00 14.720          C  
ATOM   2448  C   TRP A 160      17.199  15.550  49.219  1.00 15.080          C  
ATOM   2449  O   TRP A 160      16.235  15.118  48.618  1.00 15.830          O  
ATOM   2450  CB  TRP A 160      18.381  16.832  47.573  1.00 20.800          C  
ATOM   2451  CG  TRP A 160      18.433  18.019  48.346  1.00 20.800          C  
ATOM   2452  CD1 TRP A 160      17.435  18.818  48.779  1.00 20.800          C  
ATOM   2453  CD2 TRP A 160      19.641  18.563  48.863  1.00 20.800          C  
ATOM   2454  NE1 TRP A 160      17.938  19.799  49.536  1.00 20.800          N  
ATOM   2455  CE2 TRP A 160      19.295  19.660  49.606  1.00 20.800          C  
ATOM   2456  CE3 TRP A 160      20.991  18.185  48.766  1.00 20.800          C  
ATOM   2457  CZ2 TRP A 160      20.232  20.402  50.276  1.00 20.800          C  
ATOM   2458  CZ3 TRP A 160      21.925  18.929  49.434  1.00 20.800          C  
ATOM   2459  CH2 TRP A 160      21.544  20.005  50.178  1.00 20.800          C  
ATOM   2460  H   TRP A 160      18.562  14.181  46.904  1.00 18.230          H  
ATOM   2461  HA  TRP A 160      19.283  15.875  49.247  1.00 17.660          H  
ATOM   2462 1HB  TRP A 160      19.156  16.861  46.901  1.00 24.960          H  
ATOM   2463 2HB  TRP A 160      17.447  16.797  47.037  1.00 24.960          H  
ATOM   2464  HD1 TRP A 160      16.391  18.678  48.581  1.00 24.960          H  
ATOM   2465  HE1 TRP A 160      17.393  20.515  49.997  1.00 24.960          H  
ATOM   2466  HE3 TRP A 160      21.293  17.315  48.184  1.00 24.960          H  
ATOM   2467  HZ2 TRP A 160      19.978  21.258  50.885  1.00 24.960          H  
ATOM   2468  HZ3 TRP A 160      22.974  18.633  49.365  1.00 24.960          H  
ATOM   2469  HH2 TRP A 160      22.292  20.569  50.715  1.00 24.960          H  
ATOM   2470  N   HIS A 161      17.105  15.985  50.461  1.00 14.670          N  
ATOM   2471  CA  HIS A 161      15.800  15.906  51.095  1.00 15.100          C  
ATOM   2472  C   HIS A 161      15.292  17.271  51.526  1.00 14.760          C  
ATOM   2473  O   HIS A 161      14.228  17.717  51.077  1.00 14.060          O  
ATOM   2474  CB  HIS A 161      15.892  14.943  52.280  1.00 20.970          C  
ATOM   2475  CG  HIS A 161      16.187  13.545  51.817  1.00 20.970          C  
ATOM   2476  ND1 HIS A 161      15.204  12.651  51.460  1.00 20.970          N  
ATOM   2477  CD2 HIS A 161      17.363  12.926  51.575  1.00 20.970          C  
ATOM   2478  CE1 HIS A 161      15.772  11.535  51.031  1.00 20.970          C  
ATOM   2479  NE2 HIS A 161      17.075  11.686  51.085  1.00 20.970          N  
ATOM   2480  H   HIS A 161      17.912  16.349  50.951  1.00 17.600          H  
ATOM   2481  HA  HIS A 161      15.071  15.498  50.396  1.00 18.120          H  
ATOM   2482 1HB  HIS A 161      16.679  15.261  52.962  1.00 25.160          H  
ATOM   2483 2HB  HIS A 161      14.951  14.940  52.829  1.00 25.160          H  
ATOM   2484  HD2 HIS A 161      18.357  13.345  51.715  1.00 25.160          H  
ATOM   2485  HE1 HIS A 161      15.252  10.651  50.667  1.00 25.160          H  
ATOM   2486  HE2 HIS A 161      17.778  11.002  50.780  1.00 25.160          H  
ATOM   2487  N   LEU A 162      16.066  17.957  52.371  1.00 15.340          N  
ATOM   2488  CA  LEU A 162      15.636  19.243  52.908  1.00 15.190          C  
ATOM   2489  C   LEU A 162      16.635  20.369  52.683  1.00 15.250          C  
ATOM   2490  O   LEU A 162      17.845  20.148  52.628  1.00 15.860          O  
ATOM   2491  CB  LEU A 162      15.375  19.106  54.412  1.00 21.330          C  
ATOM   2492  CG  LEU A 162      14.306  18.055  54.840  1.00 21.330          C  
ATOM   2493  CD1 LEU A 162      14.323  17.930  56.348  1.00 21.330          C  
ATOM   2494  CD2 LEU A 162      12.914  18.475  54.348  1.00 21.330          C  
ATOM   2495  H   LEU A 162      16.944  17.569  52.676  1.00 18.410          H  
ATOM   2496  HA  LEU A 162      14.720  19.532  52.408  1.00 18.230          H  
ATOM   2497 1HB  LEU A 162      16.311  18.848  54.901  1.00 25.590          H  
ATOM   2498 2HB  LEU A 162      15.052  20.077  54.789  1.00 25.590          H  
ATOM   2499  HG  LEU A 162      14.559  17.087  54.419  1.00 25.590          H  
ATOM   2500 1HD1 LEU A 162      13.590  17.185  56.657  1.00 25.590          H  
ATOM   2501 2HD1 LEU A 162      15.314  17.618  56.679  1.00 25.590          H  
ATOM   2502 3HD1 LEU A 162      14.075  18.890  56.798  1.00 25.590          H  
ATOM   2503 1HD2 LEU A 162      12.183  17.732  54.659  1.00 25.590          H  
ATOM   2504 2HD2 LEU A 162      12.650  19.443  54.771  1.00 25.590          H  
ATOM   2505 3HD2 LEU A 162      12.900  18.546  53.263  1.00 25.590          H  
ATOM   2506  N   ALA A 163      16.107  21.586  52.570  1.00 14.740          N  
ATOM   2507  CA  ALA A 163      16.920  22.800  52.431  1.00 14.910          C  
ATOM   2508  C   ALA A 163      16.170  24.035  52.921  1.00 15.120          C  
ATOM   2509  O   ALA A 163      14.987  23.963  53.286  1.00 14.830          O  
ATOM   2510  CB  ALA A 163      17.376  23.000  51.005  1.00 20.810          C  
ATOM   2511  H   ALA A 163      15.084  21.647  52.572  1.00 17.690          H  
ATOM   2512  HA  ALA A 163      17.803  22.688  53.058  1.00 17.890          H  
ATOM   2513 1HB  ALA A 163      17.982  23.884  50.964  1.00 24.970          H  
ATOM   2514 2HB  ALA A 163      17.945  22.171  50.709  1.00 24.970          H  
ATOM   2515 3HB  ALA A 163      16.574  23.118  50.333  1.00 24.970          H  
ATOM   2516  N   PHE A 164      16.920  25.133  53.057  1.00 15.700          N  
ATOM   2517  CA  PHE A 164      16.354  26.413  53.468  1.00 15.970          C  
ATOM   2518  C   PHE A 164      17.180  27.612  53.007  1.00 16.190          C  
ATOM   2519  O   PHE A 164      18.400  27.682  53.226  1.00 16.530          O  
ATOM   2520  CB  PHE A 164      16.155  26.477  54.983  1.00 22.250          C  
ATOM   2521  CG  PHE A 164      15.578  27.796  55.439  1.00 22.250          C  
ATOM   2522  CD1 PHE A 164      14.259  28.104  55.202  1.00 22.250          C  
ATOM   2523  CD2 PHE A 164      16.353  28.717  56.105  1.00 22.250          C  
ATOM   2524  CE1 PHE A 164      13.716  29.294  55.590  1.00 22.250          C  
ATOM   2525  CE2 PHE A 164      15.814  29.905  56.514  1.00 22.250          C  
ATOM   2526  CZ  PHE A 164      14.485  30.196  56.248  1.00 22.250          C  
ATOM   2527  H   PHE A 164      17.895  25.103  52.768  1.00 18.840          H  
ATOM   2528  HA  PHE A 164      15.374  26.498  53.005  1.00 19.160          H  
ATOM   2529 1HB  PHE A 164      15.472  25.683  55.294  1.00 26.700          H  
ATOM   2530 2HB  PHE A 164      17.103  26.321  55.486  1.00 26.700          H  
ATOM   2531  HD1 PHE A 164      13.648  27.378  54.682  1.00 26.700          H  
ATOM   2532  HD2 PHE A 164      17.401  28.493  56.302  1.00 26.700          H  
ATOM   2533  HE1 PHE A 164      12.672  29.510  55.375  1.00 26.700          H  
ATOM   2534  HE2 PHE A 164      16.434  30.627  57.040  1.00 26.700          H  
ATOM   2535  HZ  PHE A 164      14.060  31.146  56.565  1.00 26.700          H  
ATOM   2536  N   TYR A 165      16.481  28.566  52.401  1.00 16.130          N  
ATOM   2537  CA  TYR A 165      17.037  29.828  51.916  1.00 16.460          C  
ATOM   2538  C   TYR A 165      16.463  31.048  52.626  1.00 17.000          C  
ATOM   2539  O   TYR A 165      15.256  31.114  52.844  1.00 17.020          O  
ATOM   2540  CB  TYR A 165      16.775  29.928  50.432  1.00 22.910          C  
ATOM   2541  CG  TYR A 165      17.070  31.244  49.805  1.00 22.910          C  
ATOM   2542  CD1 TYR A 165      18.361  31.580  49.466  1.00 22.910          C  
ATOM   2543  CD2 TYR A 165      16.023  32.117  49.538  1.00 22.910          C  
ATOM   2544  CE1 TYR A 165      18.610  32.774  48.839  1.00 22.910          C  
ATOM   2545  CE2 TYR A 165      16.275  33.311  48.919  1.00 22.910          C  
ATOM   2546  CZ  TYR A 165      17.563  33.637  48.556  1.00 22.910          C  
ATOM   2547  OH  TYR A 165      17.831  34.832  47.918  1.00 22.910          O  
ATOM   2548  H   TYR A 165      15.484  28.373  52.247  1.00 19.360          H  
ATOM   2549  HA  TYR A 165      18.112  29.819  52.093  1.00 19.750          H  
ATOM   2550 1HB  TYR A 165      17.390  29.185  49.940  1.00 27.490          H  
ATOM   2551 2HB  TYR A 165      15.741  29.678  50.228  1.00 27.490          H  
ATOM   2552  HD1 TYR A 165      19.180  30.890  49.673  1.00 27.490          H  
ATOM   2553  HD2 TYR A 165      14.996  31.851  49.814  1.00 27.490          H  
ATOM   2554  HE1 TYR A 165      19.626  33.035  48.553  1.00 27.490          H  
ATOM   2555  HE2 TYR A 165      15.452  34.000  48.704  1.00 27.490          H  
ATOM   2556  HH  TYR A 165      17.068  35.455  48.024  1.00 27.490          H  
ATOM   2557  N   ASN A 166      17.308  32.040  52.951  1.00 17.540          N  
ATOM   2558  CA  ASN A 166      16.812  33.272  53.578  1.00 18.090          C  
ATOM   2559  C   ASN A 166      17.661  34.516  53.314  1.00 18.500          C  
ATOM   2560  O   ASN A 166      18.744  34.667  53.878  1.00 19.020          O  
ATOM   2561  CB  ASN A 166      16.650  33.083  55.067  1.00 25.110          C  
ATOM   2562  CG  ASN A 166      16.004  34.261  55.785  1.00 25.110          C  
ATOM   2563  OD1 ASN A 166      15.687  35.325  55.213  1.00 25.110          O  
ATOM   2564  ND2 ASN A 166      15.799  34.084  57.074  1.00 25.110          N  
ATOM   2565  H   ASN A 166      18.296  31.939  52.756  1.00 21.050          H  
ATOM   2566  HA  ASN A 166      15.834  33.487  53.159  1.00 21.710          H  
ATOM   2567 1HB  ASN A 166      16.019  32.247  55.209  1.00 30.130          H  
ATOM   2568 2HB  ASN A 166      17.612  32.859  55.526  1.00 30.130          H  
ATOM   2569 1HD2 ASN A 166      15.381  34.812  57.619  1.00 30.130          H  
ATOM   2570 2HD2 ASN A 166      16.073  33.229  57.516  1.00 30.130          H  
ATOM   2571  N   ASP A 167      17.175  35.392  52.432  1.00 18.340          N  
ATOM   2572  CA  ASP A 167      17.844  36.630  52.055  1.00 18.820          C  
ATOM   2573  C   ASP A 167      17.174  37.864  52.669  1.00 19.030          C  
ATOM   2574  O   ASP A 167      17.460  38.998  52.279  1.00 18.920          O  
ATOM   2575  CB  ASP A 167      17.827  36.730  50.546  1.00 26.160          C  
ATOM   2576  CG  ASP A 167      16.380  36.665  50.047  1.00 26.160          C  
ATOM   2577  OD1 ASP A 167      15.489  36.509  50.904  1.00 26.160          O  
ATOM   2578  OD2 ASP A 167      16.149  36.707  48.855  1.00 26.160          O  
ATOM   2579  H   ASP A 167      16.267  35.227  51.991  1.00 22.010          H  
ATOM   2580  HA  ASP A 167      18.876  36.587  52.403  1.00 22.580          H  
ATOM   2581 1HB  ASP A 167      18.272  37.675  50.233  1.00 31.390          H  
ATOM   2582 2HB  ASP A 167      18.418  35.925  50.122  1.00 31.390          H  
ATOM   2583  N   GLY A 168      16.244  37.638  53.598  1.00 19.420          N  
ATOM   2584  CA  GLY A 168      15.498  38.705  54.260  1.00 19.750          C  
ATOM   2585  C   GLY A 168      14.316  39.226  53.427  1.00 19.640          C  
ATOM   2586  O   GLY A 168      13.595  40.122  53.865  1.00 19.980          O  
ATOM   2587  H   GLY A 168      16.072  36.675  53.893  1.00 23.300          H  
ATOM   2588 1HA  GLY A 168      15.130  38.332  55.216  1.00 23.700          H  
ATOM   2589 2HA  GLY A 168      16.173  39.528  54.483  1.00 23.700          H  
ATOM   2590  N   LYS A 169      14.127  38.671  52.227  1.00 19.280          N  
ATOM   2591  CA  LYS A 169      13.074  39.109  51.321  1.00 19.260          C  
ATOM   2592  C   LYS A 169      12.136  37.995  50.885  1.00 18.650          C  
ATOM   2593  O   LYS A 169      10.912  38.143  50.898  1.00 18.630          O  
ATOM   2594  CB  LYS A 169      13.704  39.690  50.068  1.00 26.970          C  
ATOM   2595  CG  LYS A 169      14.469  40.935  50.300  1.00 26.970          C  
ATOM   2596  CD  LYS A 169      14.828  41.618  49.007  1.00 26.970          C  
ATOM   2597  CE  LYS A 169      15.900  40.876  48.228  1.00 26.970          C  
ATOM   2598  NZ  LYS A 169      16.293  41.645  47.044  1.00 26.970          N  
ATOM   2599  H   LYS A 169      14.754  37.915  51.937  1.00 23.140          H  
ATOM   2600  HA  LYS A 169      12.482  39.871  51.825  1.00 23.110          H  
ATOM   2601 1HB  LYS A 169      14.381  38.945  49.653  1.00 32.370          H  
ATOM   2602 2HB  LYS A 169      12.944  39.883  49.327  1.00 32.370          H  
ATOM   2603 1HG  LYS A 169      13.863  41.582  50.898  1.00 32.370          H  
ATOM   2604 2HG  LYS A 169      15.383  40.702  50.849  1.00 32.370          H  
ATOM   2605 1HD  LYS A 169      13.937  41.709  48.385  1.00 32.370          H  
ATOM   2606 2HD  LYS A 169      15.195  42.626  49.218  1.00 32.370          H  
ATOM   2607 1HE  LYS A 169      16.772  40.727  48.863  1.00 32.370          H  
ATOM   2608 2HE  LYS A 169      15.527  39.908  47.903  1.00 32.370          H  
ATOM   2609 1HZ  LYS A 169      17.010  41.167  46.525  1.00 32.370          H  
ATOM   2610 2HZ  LYS A 169      15.484  41.780  46.465  1.00 32.370          H  
ATOM   2611 3HZ  LYS A 169      16.656  42.564  47.371  1.00 32.370          H  
ATOM   2612  N   ASN A 170      12.721  36.860  50.524  1.00 18.220          N  
ATOM   2613  CA  ASN A 170      12.004  35.740  49.954  1.00 17.660          C  
ATOM   2614  C   ASN A 170      12.440  34.403  50.558  1.00 17.240          C  
ATOM   2615  O   ASN A 170      12.900  33.539  49.817  1.00 16.860          O  
ATOM   2616  CB  ASN A 170      12.232  35.713  48.451  1.00 24.950          C  
ATOM   2617  CG  ASN A 170      11.343  34.757  47.730  1.00 24.950          C  
ATOM   2618  OD1 ASN A 170      10.156  34.613  48.069  1.00 24.950          O  
ATOM   2619  ND2 ASN A 170      11.908  34.083  46.749  1.00 24.950          N  
ATOM   2620  H   ASN A 170      13.742  36.785  50.584  1.00 21.860          H  
ATOM   2621  HA  ASN A 170      10.939  35.868  50.142  1.00 21.190          H  
ATOM   2622 1HB  ASN A 170      12.066  36.710  48.049  1.00 29.940          H  
ATOM   2623 2HB  ASN A 170      13.275  35.456  48.246  1.00 29.940          H  
ATOM   2624 1HD2 ASN A 170      11.400  33.376  46.206  1.00 29.940          H  
ATOM   2625 2HD2 ASN A 170      12.872  34.237  46.538  1.00 29.940          H  
ATOM   2626  N   PRO A 171      12.342  34.200  51.884  1.00 17.410          N  
ATOM   2627  CA  PRO A 171      12.785  32.996  52.551  1.00 17.150          C  
ATOM   2628  C   PRO A 171      11.990  31.811  52.027  1.00 16.460          C  
ATOM   2629  O   PRO A 171      10.803  31.954  51.720  1.00 16.400          O  
ATOM   2630  CB  PRO A 171      12.501  33.291  54.029  1.00 25.720          C  
ATOM   2631  CG  PRO A 171      11.420  34.364  54.012  1.00 25.720          C  
ATOM   2632  CD  PRO A 171      11.700  35.188  52.772  1.00 25.720          C  
ATOM   2633  HA  PRO A 171      13.844  32.870  52.345  1.00 20.580          H  
ATOM   2634 1HB  PRO A 171      12.186  32.367  54.535  1.00 30.870          H  
ATOM   2635 2HB  PRO A 171      13.421  33.621  54.521  1.00 30.870          H  
ATOM   2636 1HG  PRO A 171      10.424  33.893  53.977  1.00 30.870          H  
ATOM   2637 2HG  PRO A 171      11.457  34.960  54.937  1.00 30.870          H  
ATOM   2638 1HD  PRO A 171      10.757  35.559  52.355  1.00 30.870          H  
ATOM   2639 2HD  PRO A 171      12.396  36.002  53.028  1.00 30.870          H  
ATOM   2640  N   GLU A 172      12.631  30.648  51.947  1.00 16.040          N  
ATOM   2641  CA  GLU A 172      11.977  29.460  51.419  1.00 15.400          C  
ATOM   2642  C   GLU A 172      12.293  28.133  52.107  1.00 15.280          C  
ATOM   2643  O   GLU A 172      13.458  27.740  52.246  1.00 15.500          O  
ATOM   2644  CB  GLU A 172      12.412  29.296  49.959  1.00 21.820          C  
ATOM   2645  CG  GLU A 172      11.789  28.137  49.219  1.00 21.820          C  
ATOM   2646  CD  GLU A 172      12.348  27.962  47.851  1.00 21.820          C  
ATOM   2647  OE1 GLU A 172      13.165  28.768  47.443  1.00 21.820          O  
ATOM   2648  OE2 GLU A 172      12.005  26.990  47.220  1.00 21.820          O  
ATOM   2649  H   GLU A 172      13.606  30.618  52.242  1.00 19.250          H  
ATOM   2650  HA  GLU A 172      10.901  29.619  51.470  1.00 18.480          H  
ATOM   2651 1HB  GLU A 172      12.179  30.213  49.410  1.00 26.180          H  
ATOM   2652 2HB  GLU A 172      13.487  29.165  49.921  1.00 26.180          H  
ATOM   2653 1HG  GLU A 172      11.933  27.226  49.758  1.00 26.180          H  
ATOM   2654 2HG  GLU A 172      10.718  28.307  49.145  1.00 26.180          H  
ATOM   2655  N   GLN A 173      11.232  27.379  52.415  1.00 15.050          N  
ATOM   2656  CA  GLN A 173      11.358  26.026  52.956  1.00 14.980          C  
ATOM   2657  C   GLN A 173      11.361  25.072  51.772  1.00 14.260          C  
ATOM   2658  O   GLN A 173      10.500  25.171  50.895  1.00 14.160          O  
ATOM   2659  CB  GLN A 173      10.205  25.693  53.909  1.00 21.000          C  
ATOM   2660  CG  GLN A 173      10.092  26.592  55.147  1.00 21.000          C  
ATOM   2661  CD  GLN A 173      11.269  26.456  56.097  1.00 21.000          C  
ATOM   2662  OE1 GLN A 173      12.075  25.531  55.979  1.00 21.000          O  
ATOM   2663  NE2 GLN A 173      11.361  27.367  57.056  1.00 21.000          N  
ATOM   2664  H   GLN A 173      10.308  27.761  52.261  1.00 18.060          H  
ATOM   2665  HA  GLN A 173      12.312  25.919  53.470  1.00 17.980          H  
ATOM   2666 1HB  GLN A 173       9.263  25.748  53.367  1.00 25.200          H  
ATOM   2667 2HB  GLN A 173      10.318  24.664  54.255  1.00 25.200          H  
ATOM   2668 1HG  GLN A 173      10.047  27.630  54.820  1.00 25.200          H  
ATOM   2669 2HG  GLN A 173       9.183  26.333  55.691  1.00 25.200          H  
ATOM   2670 1HE2 GLN A 173      12.118  27.327  57.713  1.00 25.200          H  
ATOM   2671 2HE2 GLN A 173      10.680  28.097  57.126  1.00 25.200          H  
ATOM   2672  N   VAL A 174      12.320  24.155  51.738  1.00 13.880          N  
ATOM   2673  CA  VAL A 174      12.453  23.250  50.607  1.00 13.200          C  
ATOM   2674  C   VAL A 174      12.413  21.767  50.952  1.00 13.220          C  
ATOM   2675  O   VAL A 174      13.149  21.287  51.821  1.00 13.520          O  
ATOM   2676  CB  VAL A 174      13.760  23.575  49.888  1.00 18.750          C  
ATOM   2677  CG1 VAL A 174      14.027  22.629  48.695  1.00 18.750          C  
ATOM   2678  CG2 VAL A 174      13.711  25.013  49.428  1.00 18.750          C  
ATOM   2679  H   VAL A 174      13.015  24.104  52.491  1.00 16.660          H  
ATOM   2680  HA  VAL A 174      11.631  23.454  49.920  1.00 15.840          H  
ATOM   2681  HB  VAL A 174      14.541  23.465  50.575  1.00 22.500          H  
ATOM   2682 1HG1 VAL A 174      14.970  22.913  48.235  1.00 22.500          H  
ATOM   2683 2HG1 VAL A 174      14.092  21.592  49.028  1.00 22.500          H  
ATOM   2684 3HG1 VAL A 174      13.226  22.727  47.963  1.00 22.500          H  
ATOM   2685 1HG2 VAL A 174      14.612  25.277  48.953  1.00 22.500          H  
ATOM   2686 2HG2 VAL A 174      12.889  25.137  48.726  1.00 22.500          H  
ATOM   2687 3HG2 VAL A 174      13.572  25.674  50.270  1.00 22.500          H  
ATOM   2688  N   SER A 175      11.592  21.049  50.185  1.00 13.040          N  
ATOM   2689  CA  SER A 175      11.404  19.597  50.253  1.00 13.140          C  
ATOM   2690  C   SER A 175      11.534  19.050  48.831  1.00 12.440          C  
ATOM   2691  O   SER A 175      10.814  19.483  47.924  1.00 11.980          O  
ATOM   2692  CB  SER A 175      10.048  19.261  50.843  1.00 18.360          C  
ATOM   2693  OG  SER A 175       9.809  17.878  50.822  1.00 18.360          O  
ATOM   2694  H   SER A 175      11.043  21.566  49.509  1.00 15.650          H  
ATOM   2695  HA  SER A 175      12.187  19.158  50.872  1.00 15.770          H  
ATOM   2696 1HB  SER A 175      10.009  19.621  51.870  1.00 22.030          H  
ATOM   2697 2HB  SER A 175       9.269  19.777  50.284  1.00 22.030          H  
ATOM   2698  HG  SER A 175       8.973  17.745  51.275  1.00 22.030          H  
ATOM   2699  N   PHE A 176      12.510  18.161  48.614  1.00 12.490          N  
ATOM   2700  CA  PHE A 176      12.795  17.674  47.260  1.00 11.970          C  
ATOM   2701  C   PHE A 176      12.289  16.270  46.918  1.00 12.210          C  
ATOM   2702  O   PHE A 176      12.459  15.297  47.660  1.00 12.830          O  
ATOM   2703  CB  PHE A 176      14.293  17.739  46.996  1.00 16.970          C  
ATOM   2704  CG  PHE A 176      14.690  17.307  45.627  1.00 16.970          C  
ATOM   2705  CD1 PHE A 176      14.490  18.135  44.544  1.00 16.970          C  
ATOM   2706  CD2 PHE A 176      15.263  16.089  45.416  1.00 16.970          C  
ATOM   2707  CE1 PHE A 176      14.849  17.743  43.284  1.00 16.970          C  
ATOM   2708  CE2 PHE A 176      15.630  15.694  44.153  1.00 16.970          C  
ATOM   2709  CZ  PHE A 176      15.419  16.519  43.090  1.00 16.970          C  
ATOM   2710  H   PHE A 176      13.068  17.844  49.415  1.00 14.990          H  
ATOM   2711  HA  PHE A 176      12.316  18.363  46.566  1.00 14.360          H  
ATOM   2712 1HB  PHE A 176      14.629  18.748  47.144  1.00 20.360          H  
ATOM   2713 2HB  PHE A 176      14.809  17.102  47.719  1.00 20.360          H  
ATOM   2714  HD1 PHE A 176      14.033  19.114  44.696  1.00 20.360          H  
ATOM   2715  HD2 PHE A 176      15.420  15.441  46.270  1.00 20.360          H  
ATOM   2716  HE1 PHE A 176      14.681  18.404  42.437  1.00 20.360          H  
ATOM   2717  HE2 PHE A 176      16.089  14.726  43.988  1.00 20.360          H  
ATOM   2718  HZ  PHE A 176      15.707  16.200  42.092  1.00 20.360          H  
ATOM   2719  N   ASN A 177      11.705  16.147  45.730  1.00 11.840          N  
ATOM   2720  CA  ASN A 177      11.211  14.867  45.250  1.00 12.140          C  
ATOM   2721  C   ASN A 177      12.362  14.028  44.692  1.00 11.730          C  
ATOM   2722  O   ASN A 177      12.683  14.089  43.502  1.00 11.210          O  
ATOM   2723  CB  ASN A 177      10.148  15.094  44.188  1.00 16.880          C  
ATOM   2724  CG  ASN A 177       9.430  13.846  43.789  1.00 16.880          C  
ATOM   2725  OD1 ASN A 177       9.606  12.802  44.420  1.00 16.880          O  
ATOM   2726  ND2 ASN A 177       8.611  13.938  42.767  1.00 16.880          N  
ATOM   2727  H   ASN A 177      11.556  16.972  45.166  1.00 14.210          H  
ATOM   2728  HA  ASN A 177      10.778  14.319  46.087  1.00 14.570          H  
ATOM   2729 1HB  ASN A 177       9.419  15.816  44.556  1.00 20.250          H  
ATOM   2730 2HB  ASN A 177      10.614  15.524  43.301  1.00 20.250          H  
ATOM   2731 1HD2 ASN A 177       8.094  13.136  42.464  1.00 20.250          H  
ATOM   2732 2HD2 ASN A 177       8.499  14.811  42.293  1.00 20.250          H  
ATOM   2733  N   THR A 178      12.964  13.217  45.560  1.00 12.040          N  
ATOM   2734  CA  THR A 178      14.170  12.429  45.260  1.00 11.860          C  
ATOM   2735  C   THR A 178      13.965  11.243  44.337  1.00 12.100          C  
ATOM   2736  O   THR A 178      14.247  10.099  44.731  1.00 12.630          O  
ATOM   2737  CB  THR A 178      14.752  11.796  46.509  1.00 16.680          C  
ATOM   2738  OG1 THR A 178      13.764  10.946  47.088  1.00 16.680          O  
ATOM   2739  CG2 THR A 178      15.187  12.791  47.461  1.00 16.680          C  
ATOM   2740  H   THR A 178      12.617  13.251  46.521  1.00 14.450          H  
ATOM   2741  HA  THR A 178      14.901  13.079  44.804  1.00 14.230          H  
ATOM   2742  HB  THR A 178      15.588  11.235  46.241  1.00 20.010          H  
ATOM   2743  HG1 THR A 178      13.596  10.210  46.452  1.00 20.010          H  
ATOM   2744 1HG2 THR A 178      15.613  12.312  48.327  1.00 20.010          H  
ATOM   2745 2HG2 THR A 178      15.944  13.391  46.981  1.00 20.010          H  
ATOM   2746 3HG2 THR A 178      14.355  13.423  47.773  1.00 20.010          H  
ATOM   2747  N   ILE A 179      13.565  11.511  43.103  1.00 11.800          N  
ATOM   2748  CA  ILE A 179      13.310  10.457  42.129  1.00 12.040          C  
ATOM   2749  C   ILE A 179      14.229  10.583  40.926  1.00 11.760          C  
ATOM   2750  O   ILE A 179      14.884  11.604  40.744  1.00 11.360          O  
ATOM   2751  CB  ILE A 179      11.837  10.480  41.688  1.00 16.760          C  
ATOM   2752  CG1 ILE A 179      11.500  11.843  41.001  1.00 16.760          C  
ATOM   2753  CG2 ILE A 179      10.972  10.245  42.924  1.00 16.760          C  
ATOM   2754  CD1 ILE A 179      10.150  11.897  40.318  1.00 16.760          C  
ATOM   2755  H   ILE A 179      13.380  12.494  42.890  1.00 14.160          H  
ATOM   2756  HA  ILE A 179      13.509   9.496  42.599  1.00 14.450          H  
ATOM   2757  HB  ILE A 179      11.658   9.692  40.961  1.00 20.110          H  
ATOM   2758 1HG1 ILE A 179      11.525  12.627  41.752  1.00 20.110          H  
ATOM   2759 2HG1 ILE A 179      12.254  12.056  40.252  1.00 20.110          H  
ATOM   2760 1HG2 ILE A 179       9.921  10.239  42.666  1.00 20.110          H  
ATOM   2761 2HG2 ILE A 179      11.236   9.288  43.367  1.00 20.110          H  
ATOM   2762 3HG2 ILE A 179      11.156  11.031  43.644  1.00 20.110          H  
ATOM   2763 1HD1 ILE A 179      10.015  12.883  39.873  1.00 20.110          H  
ATOM   2764 2HD1 ILE A 179      10.108  11.136  39.536  1.00 20.110          H  
ATOM   2765 3HD1 ILE A 179       9.356  11.722  41.033  1.00 20.110          H  
ATOM   2766  N   VAL A 180      14.320   9.507  40.151  1.00 12.080          N  
ATOM   2767  CA  VAL A 180      15.174   9.445  38.972  1.00 11.940          C  
ATOM   2768  C   VAL A 180      14.463   8.910  37.741  1.00 12.010          C  
ATOM   2769  O   VAL A 180      13.363   8.374  37.838  1.00 12.450          O  
ATOM   2770  CB  VAL A 180      16.426   8.610  39.263  1.00 16.770          C  
ATOM   2771  CG1 VAL A 180      17.225   9.246  40.376  1.00 16.770          C  
ATOM   2772  CG2 VAL A 180      16.030   7.194  39.634  1.00 16.770          C  
ATOM   2773  H   VAL A 180      13.749   8.707  40.380  1.00 14.500          H  
ATOM   2774  HA  VAL A 180      15.504  10.455  38.745  1.00 14.330          H  
ATOM   2775  HB  VAL A 180      17.032   8.590  38.407  1.00 20.130          H  
ATOM   2776 1HG1 VAL A 180      18.125   8.654  40.547  1.00 20.130          H  
ATOM   2777 2HG1 VAL A 180      17.508  10.262  40.093  1.00 20.130          H  
ATOM   2778 3HG1 VAL A 180      16.637   9.283  41.279  1.00 20.130          H  
ATOM   2779 1HG2 VAL A 180      16.926   6.610  39.832  1.00 20.130          H  
ATOM   2780 2HG2 VAL A 180      15.410   7.205  40.527  1.00 20.130          H  
ATOM   2781 3HG2 VAL A 180      15.475   6.723  38.817  1.00 20.130          H  
ATOM   2782  N   ILE A 181      15.126   9.030  36.594  1.00 11.710          N  
ATOM   2783  CA  ILE A 181      14.628   8.527  35.316  1.00 11.830          C  
ATOM   2784  C   ILE A 181      15.191   7.123  35.005  1.00 12.360          C  
ATOM   2785  O   ILE A 181      16.415   6.929  34.842  1.00 12.590          O  
ATOM   2786  CB  ILE A 181      15.042   9.493  34.196  1.00 16.510          C  
ATOM   2787  CG1 ILE A 181      14.477  10.890  34.463  1.00 16.510          C  
ATOM   2788  CG2 ILE A 181      14.548   8.955  32.817  1.00 16.510          C  
ATOM   2789  CD1 ILE A 181      15.100  11.954  33.590  1.00 16.510          C  
ATOM   2790  H   ILE A 181      16.020   9.501  36.621  1.00 14.050          H  
ATOM   2791  HA  ILE A 181      13.538   8.458  35.364  1.00 14.200          H  
ATOM   2792  HB  ILE A 181      16.097   9.583  34.201  1.00 19.820          H  
ATOM   2793 1HG1 ILE A 181      13.400  10.882  34.301  1.00 19.820          H  
ATOM   2794 2HG1 ILE A 181      14.668  11.162  35.501  1.00 19.820          H  
ATOM   2795 1HG2 ILE A 181      14.841   9.617  32.021  1.00 19.820          H  
ATOM   2796 2HG2 ILE A 181      14.973   7.985  32.621  1.00 19.820          H  
ATOM   2797 3HG2 ILE A 181      13.460   8.875  32.830  1.00 19.820          H  
ATOM   2798 1HD1 ILE A 181      14.677  12.924  33.841  1.00 19.820          H  
ATOM   2799 2HD1 ILE A 181      16.162  11.961  33.775  1.00 19.820          H  
ATOM   2800 3HD1 ILE A 181      14.924  11.751  32.551  1.00 19.820          H  
ATOM   2801  N   GLU A 182      14.282   6.157  34.818  1.00 12.700          N  
ATOM   2802  CA  GLU A 182      14.621   4.742  34.616  1.00 13.390          C  
ATOM   2803  C   GLU A 182      15.555   4.421  33.440  1.00 13.300          C  
ATOM   2804  O   GLU A 182      16.325   3.468  33.507  1.00 12.980          O  
ATOM   2805  CB  GLU A 182      13.341   3.922  34.398  1.00 18.470          C  
ATOM   2806  CG  GLU A 182      12.376   3.853  35.591  1.00 18.470          C  
ATOM   2807  CD  GLU A 182      11.420   5.009  35.654  1.00 18.470          C  
ATOM   2808  OE1 GLU A 182      11.618   5.953  34.912  1.00 18.470          O  
ATOM   2809  OE2 GLU A 182      10.484   4.945  36.413  1.00 18.470          O  
ATOM   2810  H   GLU A 182      13.287   6.396  34.905  1.00 15.240          H  
ATOM   2811  HA  GLU A 182      15.090   4.387  35.529  1.00 16.070          H  
ATOM   2812 1HB  GLU A 182      12.796   4.324  33.546  1.00 22.160          H  
ATOM   2813 2HB  GLU A 182      13.618   2.898  34.147  1.00 22.160          H  
ATOM   2814 1HG  GLU A 182      11.807   2.925  35.529  1.00 22.160          H  
ATOM   2815 2HG  GLU A 182      12.965   3.823  36.511  1.00 22.160          H  
ATOM   2816  N   SER A 183      15.463   5.187  32.355  1.00 13.740          N  
ATOM   2817  CA  SER A 183      16.272   4.969  31.147  1.00 13.940          C  
ATOM   2818  C   SER A 183      17.436   5.948  30.974  1.00 13.730          C  
ATOM   2819  O   SER A 183      18.077   5.973  29.913  1.00 13.990          O  
ATOM   2820  CB  SER A 183      15.389   5.060  29.914  1.00 19.440          C  
ATOM   2821  OG  SER A 183      14.426   4.027  29.880  1.00 19.440          O  
ATOM   2822  H   SER A 183      14.776   5.927  32.347  1.00 16.490          H  
ATOM   2823  HA  SER A 183      16.684   3.962  31.200  1.00 16.730          H  
ATOM   2824 1HB  SER A 183      14.887   6.026  29.911  1.00 23.320          H  
ATOM   2825 2HB  SER A 183      16.010   5.013  29.019  1.00 23.320          H  
ATOM   2826  HG  SER A 183      13.849   4.238  29.137  1.00 23.320          H  
ATOM   2827  N   VAL A 184      17.638   6.828  31.959  1.00 13.390          N  
ATOM   2828  CA  VAL A 184      18.656   7.871  31.847  1.00 13.420          C  
ATOM   2829  C   VAL A 184      19.644   7.934  33.008  1.00 13.420          C  
ATOM   2830  O   VAL A 184      20.842   8.114  32.788  1.00 12.980          O  
ATOM   2831  CB  VAL A 184      18.000   9.260  31.651  1.00 18.780          C  
ATOM   2832  CG1 VAL A 184      19.050  10.376  31.615  1.00 18.780          C  
ATOM   2833  CG2 VAL A 184      17.208   9.265  30.349  1.00 18.780          C  
ATOM   2834  H   VAL A 184      17.119   6.714  32.835  1.00 16.070          H  
ATOM   2835  HA  VAL A 184      19.234   7.665  30.947  1.00 16.100          H  
ATOM   2836  HB  VAL A 184      17.361   9.461  32.463  1.00 22.530          H  
ATOM   2837 1HG1 VAL A 184      18.541  11.322  31.479  1.00 22.530          H  
ATOM   2838 2HG1 VAL A 184      19.617  10.410  32.545  1.00 22.530          H  
ATOM   2839 3HG1 VAL A 184      19.736  10.204  30.782  1.00 22.530          H  
ATOM   2840 1HG2 VAL A 184      16.738  10.237  30.214  1.00 22.530          H  
ATOM   2841 2HG2 VAL A 184      17.882   9.066  29.514  1.00 22.530          H  
ATOM   2842 3HG2 VAL A 184      16.440   8.503  30.375  1.00 22.530          H  
ATOM   2843  N   VAL A 185      19.127   7.906  34.239  1.00 14.040          N  
ATOM   2844  CA  VAL A 185      19.924   8.156  35.433  1.00 14.210          C  
ATOM   2845  C   VAL A 185      20.358   6.884  36.151  1.00 13.870          C  
ATOM   2846  O   VAL A 185      21.527   6.714  36.473  1.00 13.880          O  
ATOM   2847  CB  VAL A 185      19.097   9.006  36.402  1.00 19.830          C  
ATOM   2848  CG1 VAL A 185      19.869   9.260  37.730  1.00 19.830          C  
ATOM   2849  CG2 VAL A 185      18.723  10.301  35.734  1.00 19.830          C  
ATOM   2850  H   VAL A 185      18.135   7.703  34.355  1.00 16.850          H  
ATOM   2851  HA  VAL A 185      20.817   8.713  35.138  1.00 17.050          H  
ATOM   2852  HB  VAL A 185      18.201   8.465  36.628  1.00 23.790          H  
ATOM   2853 1HG1 VAL A 185      19.262   9.857  38.397  1.00 23.790          H  
ATOM   2854 2HG1 VAL A 185      20.122   8.322  38.230  1.00 23.790          H  
ATOM   2855 3HG1 VAL A 185      20.793   9.807  37.509  1.00 23.790          H  
ATOM   2856 1HG2 VAL A 185      18.105  10.890  36.408  1.00 23.790          H  
ATOM   2857 2HG2 VAL A 185      19.635  10.861  35.495  1.00 23.790          H  
ATOM   2858 3HG2 VAL A 185      18.181  10.117  34.824  1.00 23.790          H  
ATOM   2859  N   GLU A 186      19.399   6.004  36.465  1.00 13.750          N  
ATOM   2860  CA  GLU A 186      19.742   4.771  37.206  1.00 13.560          C  
ATOM   2861  C   GLU A 186      20.231   3.691  36.235  1.00 12.660          C  
ATOM   2862  O   GLU A 186      20.633   2.592  36.614  1.00 12.450          O  
ATOM   2863  CB  GLU A 186      18.565   4.273  38.046  1.00 19.060          C  
ATOM   2864  CG  GLU A 186      17.415   3.701  37.275  1.00 19.060          C  
ATOM   2865  CD  GLU A 186      16.251   3.347  38.159  1.00 19.060          C  
ATOM   2866  OE1 GLU A 186      16.305   3.657  39.327  1.00 19.060          O  
ATOM   2867  OE2 GLU A 186      15.347   2.694  37.692  1.00 19.060          O  
ATOM   2868  H   GLU A 186      18.441   6.190  36.151  1.00 16.500          H  
ATOM   2869  HA  GLU A 186      20.560   4.998  37.892  1.00 16.270          H  
ATOM   2870 1HB  GLU A 186      18.913   3.507  38.738  1.00 22.870          H  
ATOM   2871 2HB  GLU A 186      18.188   5.094  38.640  1.00 22.870          H  
ATOM   2872 1HG  GLU A 186      17.103   4.440  36.545  1.00 22.870          H  
ATOM   2873 2HG  GLU A 186      17.739   2.812  36.738  1.00 22.870          H  
ATOM   2874  N   CYS A 187      20.111   4.040  34.977  1.00 12.250          N  
ATOM   2875  CA  CYS A 187      20.418   3.281  33.795  1.00 11.660          C  
ATOM   2876  C   CYS A 187      21.904   3.373  33.452  1.00 11.500          C  
ATOM   2877  O   CYS A 187      22.533   4.390  33.735  1.00 11.330          O  
ATOM   2878  CB  CYS A 187      19.612   3.874  32.656  1.00 16.560          C  
ATOM   2879  SG  CYS A 187      19.749   3.069  31.112  1.00 16.560          S  
ATOM   2880  H   CYS A 187      19.783   4.980  34.844  1.00 14.700          H  
ATOM   2881  HA  CYS A 187      20.104   2.258  33.965  1.00 13.990          H  
ATOM   2882 1HB  CYS A 187      18.585   3.886  32.933  1.00 19.870          H  
ATOM   2883 2HB  CYS A 187      19.919   4.912  32.514  1.00 19.870          H  
ATOM   2884  HG  CYS A 187      21.065   3.375  30.917  1.00 19.870          H  
ATOM   2885  N   PRO A 188      22.540   2.317  32.927  1.00 11.690          N  
ATOM   2886  CA  PRO A 188      23.876   2.403  32.382  1.00 11.640          C  
ATOM   2887  C   PRO A 188      23.802   3.482  31.318  1.00 11.580          C  
ATOM   2888  O   PRO A 188      22.768   3.605  30.650  1.00 11.660          O  
ATOM   2889  CB  PRO A 188      24.108   1.003  31.811  1.00 17.460          C  
ATOM   2890  CG  PRO A 188      23.203   0.102  32.647  1.00 17.460          C  
ATOM   2891  CD  PRO A 188      21.974   0.951  32.965  1.00 17.460          C  
ATOM   2892  HA  PRO A 188      24.591   2.663  33.176  1.00 13.970          H  
ATOM   2893 1HB  PRO A 188      23.888   0.990  30.736  1.00 20.950          H  
ATOM   2894 2HB  PRO A 188      25.171   0.737  31.908  1.00 20.950          H  
ATOM   2895 1HG  PRO A 188      22.949  -0.803  32.067  1.00 20.950          H  
ATOM   2896 2HG  PRO A 188      23.732  -0.237  33.548  1.00 20.950          H  
ATOM   2897 1HD  PRO A 188      21.194   0.808  32.213  1.00 20.950          H  
ATOM   2898 2HD  PRO A 188      21.634   0.697  33.984  1.00 20.950          H  
ATOM   2899  N   ARG A 189      24.862   4.264  31.166  1.00 11.630          N  
ATOM   2900  CA  ARG A 189      24.827   5.352  30.202  1.00 11.720          C  
ATOM   2901  C   ARG A 189      24.634   4.801  28.805  1.00 11.230          C  
ATOM   2902  O   ARG A 189      25.162   3.738  28.469  1.00 11.000          O  
ATOM   2903  CB  ARG A 189      26.103   6.179  30.252  1.00 16.370          C  
ATOM   2904  CG  ARG A 189      26.430   6.831  31.612  1.00 16.370          C  
ATOM   2905  CD  ARG A 189      25.464   7.894  32.028  1.00 16.370          C  
ATOM   2906  NE  ARG A 189      25.924   8.553  33.252  1.00 16.370          N  
ATOM   2907  CZ  ARG A 189      25.201   9.397  34.033  1.00 16.370          C  
ATOM   2908  NH1 ARG A 189      23.950   9.709  33.776  1.00 16.370          N  
ATOM   2909  NH2 ARG A 189      25.753   9.934  35.102  1.00 16.370          N  
ATOM   2910  H   ARG A 189      25.687   4.107  31.730  1.00 13.960          H  
ATOM   2911  HA  ARG A 189      23.976   5.996  30.433  1.00 14.060          H  
ATOM   2912 1HB  ARG A 189      26.949   5.550  29.980  1.00 19.650          H  
ATOM   2913 2HB  ARG A 189      26.043   6.977  29.512  1.00 19.650          H  
ATOM   2914 1HG  ARG A 189      26.431   6.069  32.388  1.00 19.650          H  
ATOM   2915 2HG  ARG A 189      27.419   7.287  31.558  1.00 19.650          H  
ATOM   2916 1HD  ARG A 189      25.375   8.644  31.242  1.00 19.650          H  
ATOM   2917 2HD  ARG A 189      24.489   7.447  32.228  1.00 19.650          H  
ATOM   2918  HE  ARG A 189      26.878   8.374  33.534  1.00 19.650          H  
ATOM   2919 1HH1 ARG A 189      23.454   9.323  32.984  1.00 19.650          H  
ATOM   2920 2HH1 ARG A 189      23.480  10.361  34.436  1.00 19.650          H  
ATOM   2921 1HH2 ARG A 189      26.709   9.732  35.352  1.00 19.650          H  
ATOM   2922 2HH2 ARG A 189      25.170  10.571  35.681  1.00 19.650          H  
ATOM   2923  N   ASN A 190      23.874   5.525  27.990  1.00 11.290          N  
ATOM   2924  CA  ASN A 190      23.603   5.108  26.630  1.00 11.070          C  
ATOM   2925  C   ASN A 190      23.307   6.385  25.804  1.00 11.230          C  
ATOM   2926  O   ASN A 190      23.049   7.423  26.417  1.00 11.640          O  
ATOM   2927  CB  ASN A 190      22.462   4.094  26.705  1.00 15.590          C  
ATOM   2928  CG  ASN A 190      21.139   4.703  27.171  1.00 15.590          C  
ATOM   2929  OD1 ASN A 190      20.333   5.142  26.345  1.00 15.590          O  
ATOM   2930  ND2 ASN A 190      20.918   4.754  28.480  1.00 15.590          N  
ATOM   2931  H   ASN A 190      23.472   6.390  28.324  1.00 13.550          H  
ATOM   2932  HA  ASN A 190      24.498   4.630  26.240  1.00 13.280          H  
ATOM   2933 1HB  ASN A 190      22.335   3.553  25.788  1.00 18.700          H  
ATOM   2934 2HB  ASN A 190      22.737   3.342  27.448  1.00 18.700          H  
ATOM   2935 1HD2 ASN A 190      20.037   5.173  28.853  1.00 18.700          H  
ATOM   2936 2HD2 ASN A 190      21.633   4.407  29.135  1.00 18.700          H  
ATOM   2937  N   CYS A 191      23.373   6.368  24.452  1.00 11.100          N  
ATOM   2938  CA  CYS A 191      23.621   5.208  23.602  1.00 11.330          C  
ATOM   2939  C   CYS A 191      24.339   5.649  22.333  1.00 10.920          C  
ATOM   2940  O   CYS A 191      24.621   6.837  22.158  1.00 10.670          O  
ATOM   2941  CB  CYS A 191      22.299   4.554  23.194  1.00 15.770          C  
ATOM   2942  SG  CYS A 191      22.461   2.872  22.584  1.00 15.770          S  
ATOM   2943  H   CYS A 191      23.225   7.256  23.992  1.00 13.320          H  
ATOM   2944  HA  CYS A 191      24.245   4.487  24.122  1.00 13.600          H  
ATOM   2945 1HB  CYS A 191      21.598   4.563  24.017  1.00 18.920          H  
ATOM   2946 2HB  CYS A 191      21.850   5.150  22.398  1.00 18.920          H  
ATOM   2947  N   HIS A 192      24.639   4.700  21.458  1.00 10.930          N  
ATOM   2948  CA  HIS A 192      25.340   4.966  20.208  1.00 10.760          C  
ATOM   2949  C   HIS A 192      24.426   5.356  19.053  1.00 11.200          C  
ATOM   2950  O   HIS A 192      23.300   4.873  18.927  1.00 11.540          O  
ATOM   2951  CB  HIS A 192      26.169   3.744  19.820  1.00 15.130          C  
ATOM   2952  CG  HIS A 192      27.293   3.526  20.748  1.00 15.130          C  
ATOM   2953  ND1 HIS A 192      28.375   4.373  20.788  1.00 15.130          N  
ATOM   2954  CD2 HIS A 192      27.518   2.576  21.686  1.00 15.130          C  
ATOM   2955  CE1 HIS A 192      29.226   3.949  21.708  1.00 15.130          C  
ATOM   2956  NE2 HIS A 192      28.728   2.863  22.267  1.00 15.130          N  
ATOM   2957  H   HIS A 192      24.376   3.748  21.668  1.00 13.120          H  
ATOM   2958  HA  HIS A 192      26.032   5.794  20.365  1.00 12.910          H  
ATOM   2959 1HB  HIS A 192      25.536   2.853  19.827  1.00 18.160          H  
ATOM   2960 2HB  HIS A 192      26.559   3.863  18.807  1.00 18.160          H  
ATOM   2961  HD2 HIS A 192      26.870   1.739  21.936  1.00 18.160          H  
ATOM   2962  HE1 HIS A 192      30.178   4.418  21.962  1.00 18.160          H  
ATOM   2963  HE2 HIS A 192      29.161   2.319  23.003  1.00 18.160          H  
ATOM   2964  N   GLY A 193      24.963   6.153  18.126  1.00 11.380          N  
ATOM   2965  CA  GLY A 193      24.248   6.566  16.908  1.00 12.000          C  
ATOM   2966  C   GLY A 193      24.298   5.498  15.811  1.00 12.300          C  
ATOM   2967  O   GLY A 193      24.798   5.742  14.712  1.00 11.990          O  
ATOM   2968  H   GLY A 193      25.903   6.492  18.289  1.00 13.660          H  
ATOM   2969 1HA  GLY A 193      23.208   6.781  17.160  1.00 14.400          H  
ATOM   2970 2HA  GLY A 193      24.679   7.493  16.533  1.00 14.400          H  
ATOM   2971  N   ASN A 194      23.821   4.306  16.144  1.00 13.050          N  
ATOM   2972  CA  ASN A 194      23.857   3.141  15.265  1.00 13.690          C  
ATOM   2973  C   ASN A 194      22.812   2.141  15.763  1.00 14.100          C  
ATOM   2974  O   ASN A 194      22.964   1.580  16.847  1.00 14.500          O  
ATOM   2975  CB  ASN A 194      25.252   2.547  15.241  1.00 18.910          C  
ATOM   2976  CG  ASN A 194      25.440   1.483  14.203  1.00 18.910          C  
ATOM   2977  OD1 ASN A 194      24.569   1.223  13.362  1.00 18.910          O  
ATOM   2978  ND2 ASN A 194      26.576   0.871  14.257  1.00 18.910          N  
ATOM   2979  H   ASN A 194      23.405   4.239  17.077  1.00 15.660          H  
ATOM   2980  HA  ASN A 194      23.576   3.445  14.256  1.00 16.430          H  
ATOM   2981 1HB  ASN A 194      25.978   3.340  15.053  1.00 22.690          H  
ATOM   2982 2HB  ASN A 194      25.486   2.123  16.217  1.00 22.690          H  
ATOM   2983 1HD2 ASN A 194      26.806   0.105  13.634  1.00 22.690          H  
ATOM   2984 2HD2 ASN A 194      27.228   1.086  15.005  1.00 22.690          H  
ATOM   2985  N   GLY A 195      21.715   1.975  15.021  1.00 14.160          N  
ATOM   2986  CA  GLY A 195      20.604   1.165  15.514  1.00 14.700          C  
ATOM   2987  C   GLY A 195      20.932  -0.324  15.715  1.00 14.750          C  
ATOM   2988  O   GLY A 195      21.829  -0.878  15.064  1.00 14.420          O  
ATOM   2989  H   GLY A 195      21.653   2.431  14.122  1.00 16.990          H  
ATOM   2990 1HA  GLY A 195      20.319   1.609  16.463  1.00 17.640          H  
ATOM   2991 2HA  GLY A 195      19.750   1.264  14.843  1.00 17.640          H  
ATOM   2992  N   GLU A 196      20.217  -0.992  16.633  1.00 15.350          N  
ATOM   2993  CA  GLU A 196      19.123  -0.503  17.466  1.00 15.590          C  
ATOM   2994  C   GLU A 196      19.680  -0.274  18.865  1.00 15.140          C  
ATOM   2995  O   GLU A 196      20.882  -0.444  19.096  1.00 15.160          O  
ATOM   2996  CB  GLU A 196      17.961  -1.502  17.475  1.00 21.730          C  
ATOM   2997  CG  GLU A 196      17.385  -1.790  16.087  1.00 21.730          C  
ATOM   2998  CD  GLU A 196      16.738  -0.587  15.463  1.00 21.730          C  
ATOM   2999  OE1 GLU A 196      16.470   0.349  16.176  1.00 21.730          O  
ATOM   3000  OE2 GLU A 196      16.518  -0.599  14.279  1.00 21.730          O  
ATOM   3001  H   GLU A 196      20.462  -1.957  16.838  1.00 18.420          H  
ATOM   3002  HA  GLU A 196      18.726   0.432  17.091  1.00 18.710          H  
ATOM   3003 1HB  GLU A 196      18.281  -2.444  17.906  1.00 26.080          H  
ATOM   3004 2HB  GLU A 196      17.153  -1.121  18.098  1.00 26.080          H  
ATOM   3005 1HG  GLU A 196      18.191  -2.134  15.443  1.00 26.080          H  
ATOM   3006 2HG  GLU A 196      16.655  -2.594  16.167  1.00 26.080          H  
ATOM   3007  N   CYS A 197      18.844   0.180  19.782  1.00 14.830          N  
ATOM   3008  CA  CYS A 197      19.293   0.447  21.141  1.00 14.520          C  
ATOM   3009  C   CYS A 197      18.149   0.316  22.115  1.00 15.380          C  
ATOM   3010  O   CYS A 197      17.005   0.654  21.799  1.00 15.870          O  
ATOM   3011  CB  CYS A 197      19.908   1.839  21.274  1.00 20.450          C  
ATOM   3012  SG  CYS A 197      20.600   2.142  22.919  1.00 20.450          S  
ATOM   3013  H   CYS A 197      17.870   0.322  19.544  1.00 17.800          H  
ATOM   3014  HA  CYS A 197      20.046  -0.287  21.417  1.00 17.420          H  
ATOM   3015 1HB  CYS A 197      20.705   1.960  20.536  1.00 24.540          H  
ATOM   3016 2HB  CYS A 197      19.152   2.597  21.078  1.00 24.540          H  
ATOM   3017  N   VAL A 198      18.458  -0.227  23.282  1.00 15.660          N  
ATOM   3018  CA  VAL A 198      17.491  -0.397  24.347  1.00 16.580          C  
ATOM   3019  C   VAL A 198      18.075   0.276  25.572  1.00 16.500          C  
ATOM   3020  O   VAL A 198      19.285   0.488  25.634  1.00 16.360          O  
ATOM   3021  CB  VAL A 198      17.237  -1.900  24.586  1.00 22.840          C  
ATOM   3022  CG1 VAL A 198      16.683  -2.547  23.302  1.00 22.840          C  
ATOM   3023  CG2 VAL A 198      18.539  -2.578  24.992  1.00 22.840          C  
ATOM   3024  H   VAL A 198      19.442  -0.467  23.464  1.00 18.790          H  
ATOM   3025  HA  VAL A 198      16.557   0.095  24.078  1.00 19.900          H  
ATOM   3026  HB  VAL A 198      16.495  -2.020  25.372  1.00 27.410          H  
ATOM   3027 1HG1 VAL A 198      16.494  -3.607  23.476  1.00 27.410          H  
ATOM   3028 2HG1 VAL A 198      15.754  -2.053  23.022  1.00 27.410          H  
ATOM   3029 3HG1 VAL A 198      17.405  -2.443  22.496  1.00 27.410          H  
ATOM   3030 1HG2 VAL A 198      18.362  -3.638  25.162  1.00 27.410          H  
ATOM   3031 2HG2 VAL A 198      19.277  -2.460  24.199  1.00 27.410          H  
ATOM   3032 3HG2 VAL A 198      18.923  -2.129  25.910  1.00 27.410          H  
ATOM   3033  N   SER A 199      17.273   0.584  26.575  1.00 16.710          N  
ATOM   3034  CA  SER A 199      17.889   1.264  27.696  1.00 16.760          C  
ATOM   3035  C   SER A 199      19.061   0.474  28.269  1.00 16.790          C  
ATOM   3036  O   SER A 199      18.961  -0.721  28.554  1.00 17.200          O  
ATOM   3037  CB  SER A 199      16.853   1.528  28.768  1.00 23.440          C  
ATOM   3038  OG  SER A 199      15.857   2.386  28.279  1.00 23.440          O  
ATOM   3039  H   SER A 199      16.279   0.407  26.556  1.00 20.050          H  
ATOM   3040  HA  SER A 199      18.267   2.226  27.345  1.00 20.110          H  
ATOM   3041 1HB  SER A 199      16.409   0.590  29.096  1.00 28.130          H  
ATOM   3042 2HB  SER A 199      17.330   1.982  29.630  1.00 28.130          H  
ATOM   3043  HG  SER A 199      15.305   2.634  29.043  1.00 28.130          H  
ATOM   3044  N   GLY A 200      20.172   1.184  28.445  1.00 16.300          N  
ATOM   3045  CA  GLY A 200      21.411   0.681  29.025  1.00 15.640          C  
ATOM   3046  C   GLY A 200      22.411   0.060  28.045  1.00 15.250          C  
ATOM   3047  O   GLY A 200      23.544  -0.226  28.435  1.00 14.900          O  
ATOM   3048  H   GLY A 200      20.144   2.156  28.167  1.00 19.560          H  
ATOM   3049 1HA  GLY A 200      21.902   1.505  29.540  1.00 18.770          H  
ATOM   3050 2HA  GLY A 200      21.165  -0.054  29.788  1.00 18.770          H  
ATOM   3051  N   THR A 201      22.018  -0.165  26.790  1.00 15.420          N  
ATOM   3052  CA  THR A 201      22.941  -0.792  25.837  1.00 15.170          C  
ATOM   3053  C   THR A 201      22.549  -0.736  24.380  1.00 14.800          C  
ATOM   3054  O   THR A 201      21.369  -0.809  24.022  1.00 14.770          O  
ATOM   3055  CB  THR A 201      23.167  -2.279  26.175  1.00 21.340          C  
ATOM   3056  OG1 THR A 201      24.084  -2.866  25.208  1.00 21.340          O  
ATOM   3057  CG2 THR A 201      21.860  -3.065  26.208  1.00 21.340          C  
ATOM   3058  H   THR A 201      21.071   0.098  26.493  1.00 18.500          H  
ATOM   3059  HA  THR A 201      23.899  -0.278  25.928  1.00 18.200          H  
ATOM   3060  HB  THR A 201      23.624  -2.346  27.158  1.00 25.610          H  
ATOM   3061  HG1 THR A 201      23.644  -2.959  24.306  1.00 25.610          H  
ATOM   3062 1HG2 THR A 201      22.069  -4.098  26.468  1.00 25.610          H  
ATOM   3063 2HG2 THR A 201      21.187  -2.631  26.948  1.00 25.610          H  
ATOM   3064 3HG2 THR A 201      21.396  -3.031  25.230  1.00 25.610          H  
ATOM   3065  N   CYS A 202      23.550  -0.737  23.513  1.00 14.590          N  
ATOM   3066  CA  CYS A 202      23.230  -0.839  22.108  1.00 14.400          C  
ATOM   3067  C   CYS A 202      22.675  -2.230  21.905  1.00 15.070          C  
ATOM   3068  O   CYS A 202      23.015  -3.154  22.664  1.00 15.240          O  
ATOM   3069  CB  CYS A 202      24.472  -0.639  21.235  1.00 20.240          C  
ATOM   3070  SG  CYS A 202      25.652  -2.020  21.304  1.00 20.240          S  
ATOM   3071  H   CYS A 202      24.508  -0.685  23.837  1.00 17.510          H  
ATOM   3072  HA  CYS A 202      22.475  -0.102  21.840  1.00 17.280          H  
ATOM   3073 1HB  CYS A 202      24.173  -0.494  20.191  1.00 24.280          H  
ATOM   3074 2HB  CYS A 202      24.986   0.262  21.554  1.00 24.280          H  
ATOM   3075  HG  CYS A 202      26.790  -1.291  21.151  1.00 24.280          H  
ATOM   3076  N   HIS A 203      21.885  -2.395  20.859  1.00 15.520          N  
ATOM   3077  CA  HIS A 203      21.342  -3.677  20.453  1.00 16.250          C  
ATOM   3078  C   HIS A 203      21.439  -3.695  18.942  1.00 15.970          C  
ATOM   3079  O   HIS A 203      20.607  -3.131  18.241  1.00 15.980          O  
ATOM   3080  CB  HIS A 203      19.892  -3.799  20.930  1.00 22.460          C  
ATOM   3081  CG  HIS A 203      19.269  -5.109  20.668  1.00 22.460          C  
ATOM   3082  ND1 HIS A 203      19.616  -6.249  21.364  1.00 22.460          N  
ATOM   3083  CD2 HIS A 203      18.310  -5.474  19.794  1.00 22.460          C  
ATOM   3084  CE1 HIS A 203      18.888  -7.261  20.928  1.00 22.460          C  
ATOM   3085  NE2 HIS A 203      18.089  -6.819  19.975  1.00 22.460          N  
ATOM   3086  H   HIS A 203      21.654  -1.582  20.285  1.00 18.620          H  
ATOM   3087  HA  HIS A 203      21.931  -4.499  20.857  1.00 19.500          H  
ATOM   3088 1HB  HIS A 203      19.851  -3.610  22.004  1.00 26.950          H  
ATOM   3089 2HB  HIS A 203      19.287  -3.031  20.446  1.00 26.950          H  
ATOM   3090  HD2 HIS A 203      17.807  -4.821  19.080  1.00 26.950          H  
ATOM   3091  HE1 HIS A 203      18.942  -8.288  21.290  1.00 26.950          H  
ATOM   3092  HE2 HIS A 203      17.423  -7.373  19.457  1.00 26.950          H  
ATOM   3093  N   CYS A 204      22.425  -4.388  18.425  1.00 15.810          N  
ATOM   3094  CA  CYS A 204      22.717  -4.288  17.003  1.00 15.550          C  
ATOM   3095  C   CYS A 204      21.607  -4.773  16.104  1.00 16.380          C  
ATOM   3096  O   CYS A 204      21.049  -5.864  16.310  1.00 17.190          O  
ATOM   3097  CB  CYS A 204      23.985  -5.073  16.672  1.00 21.870          C  
ATOM   3098  SG  CYS A 204      25.490  -4.479  17.500  1.00 21.870          S  
ATOM   3099  H   CYS A 204      23.043  -4.907  19.033  1.00 18.970          H  
ATOM   3100  HA  CYS A 204      22.874  -3.235  16.763  1.00 18.660          H  
ATOM   3101 1HB  CYS A 204      23.841  -6.123  16.936  1.00 26.250          H  
ATOM   3102 2HB  CYS A 204      24.153  -5.043  15.606  1.00 26.250          H  
ATOM   3103  N   PHE A 205      21.329  -3.983  15.073  1.00 16.270          N  
ATOM   3104  CA  PHE A 205      20.396  -4.359  14.039  1.00 17.150          C  
ATOM   3105  C   PHE A 205      21.035  -5.607  13.424  1.00 17.480          C  
ATOM   3106  O   PHE A 205      22.267  -5.646  13.346  1.00 16.910          O  
ATOM   3107  CB  PHE A 205      20.249  -3.239  13.006  1.00 23.660          C  
ATOM   3108  CG  PHE A 205      19.225  -3.506  11.985  1.00 23.660          C  
ATOM   3109  CD1 PHE A 205      17.892  -3.216  12.236  1.00 23.660          C  
ATOM   3110  CD2 PHE A 205      19.563  -4.088  10.779  1.00 23.660          C  
ATOM   3111  CE1 PHE A 205      16.929  -3.494  11.300  1.00 23.660          C  
ATOM   3112  CE2 PHE A 205      18.603  -4.370   9.845  1.00 23.660          C  
ATOM   3113  CZ  PHE A 205      17.282  -4.073  10.103  1.00 23.660          C  
ATOM   3114  H   PHE A 205      21.799  -3.067  15.004  1.00 19.520          H  
ATOM   3115  HA  PHE A 205      19.432  -4.571  14.489  1.00 20.580          H  
ATOM   3116 1HB  PHE A 205      19.982  -2.311  13.521  1.00 28.390          H  
ATOM   3117 2HB  PHE A 205      21.198  -3.060  12.513  1.00 28.390          H  
ATOM   3118  HD1 PHE A 205      17.603  -2.756  13.188  1.00 28.390          H  
ATOM   3119  HD2 PHE A 205      20.604  -4.338  10.575  1.00 28.390          H  
ATOM   3120  HE1 PHE A 205      15.884  -3.258  11.509  1.00 28.390          H  
ATOM   3121  HE2 PHE A 205      18.886  -4.835   8.900  1.00 28.390          H  
ATOM   3122  HZ  PHE A 205      16.517  -4.297   9.360  1.00 28.390          H  
ATOM   3123  N   PRO A 206      20.304  -6.668  13.061  1.00 18.440          N  
ATOM   3124  CA  PRO A 206      20.895  -7.857  12.490  1.00 18.850          C  
ATOM   3125  C   PRO A 206      21.796  -7.470  11.334  1.00 18.430          C  
ATOM   3126  O   PRO A 206      21.422  -6.674  10.480  1.00 18.380          O  
ATOM   3127  CB  PRO A 206      19.654  -8.625  12.012  1.00 28.280          C  
ATOM   3128  CG  PRO A 206      18.567  -8.207  12.988  1.00 28.280          C  
ATOM   3129  CD  PRO A 206      18.837  -6.736  13.253  1.00 28.280          C  
ATOM   3130  HA  PRO A 206      21.446  -8.404  13.266  1.00 22.620          H  
ATOM   3131 1HB  PRO A 206      19.422  -8.355  10.972  1.00 33.930          H  
ATOM   3132 2HB  PRO A 206      19.853  -9.708  12.029  1.00 33.930          H  
ATOM   3133 1HG  PRO A 206      17.574  -8.379  12.543  1.00 33.930          H  
ATOM   3134 2HG  PRO A 206      18.619  -8.817  13.901  1.00 33.930          H  
ATOM   3135 1HD  PRO A 206      18.309  -6.121  12.523  1.00 33.930          H  
ATOM   3136 2HD  PRO A 206      18.551  -6.516  14.287  1.00 33.930          H  
ATOM   3137  N   GLY A 207      22.986  -8.060  11.303  1.00 18.240          N  
ATOM   3138  CA  GLY A 207      23.960  -7.742  10.269  1.00 17.920          C  
ATOM   3139  C   GLY A 207      25.078  -6.859  10.820  1.00 16.880          C  
ATOM   3140  O   GLY A 207      26.140  -6.734  10.206  1.00 16.600          O  
ATOM   3141  H   GLY A 207      23.230  -8.725  12.025  1.00 21.890          H  
ATOM   3142 1HA  GLY A 207      24.378  -8.664   9.867  1.00 21.500          H  
ATOM   3143 2HA  GLY A 207      23.465  -7.230   9.445  1.00 21.500          H  
ATOM   3144  N   PHE A 208      24.858  -6.283  12.005  1.00 16.380          N  
ATOM   3145  CA  PHE A 208      25.853  -5.421  12.641  1.00 15.450          C  
ATOM   3146  C   PHE A 208      26.445  -6.071  13.902  1.00 15.250          C  
ATOM   3147  O   PHE A 208      25.784  -6.845  14.600  1.00 15.790          O  
ATOM   3148  CB  PHE A 208      25.216  -4.072  12.934  1.00 22.000          C  
ATOM   3149  CG  PHE A 208      24.837  -3.315  11.680  1.00 22.000          C  
ATOM   3150  CD1 PHE A 208      23.620  -3.558  11.026  1.00 22.000          C  
ATOM   3151  CD2 PHE A 208      25.682  -2.350  11.157  1.00 22.000          C  
ATOM   3152  CE1 PHE A 208      23.274  -2.860   9.895  1.00 22.000          C  
ATOM   3153  CE2 PHE A 208      25.331  -1.648  10.017  1.00 22.000          C  
ATOM   3154  CZ  PHE A 208      24.127  -1.905   9.389  1.00 22.000          C  
ATOM   3155  H   PHE A 208      23.945  -6.391  12.458  1.00 19.660          H  
ATOM   3156  HA  PHE A 208      26.674  -5.259  11.940  1.00 18.540          H  
ATOM   3157 1HB  PHE A 208      24.326  -4.197  13.533  1.00 26.400          H  
ATOM   3158 2HB  PHE A 208      25.920  -3.471  13.487  1.00 26.400          H  
ATOM   3159  HD1 PHE A 208      22.943  -4.314  11.418  1.00 26.400          H  
ATOM   3160  HD2 PHE A 208      26.636  -2.141  11.657  1.00 26.400          H  
ATOM   3161  HE1 PHE A 208      22.326  -3.062   9.397  1.00 26.400          H  
ATOM   3162  HE2 PHE A 208      26.005  -0.889   9.619  1.00 26.400          H  
ATOM   3163  HZ  PHE A 208      23.854  -1.350   8.492  1.00 26.400          H  
ATOM   3164  N   LEU A 209      27.723  -5.769  14.160  1.00 14.620          N  
ATOM   3165  CA  LEU A 209      28.510  -6.344  15.251  1.00 14.540          C  
ATOM   3166  C   LEU A 209      29.390  -5.398  16.106  1.00 13.870          C  
ATOM   3167  O   LEU A 209      30.054  -4.479  15.604  1.00 13.380          O  
ATOM   3168  CB  LEU A 209      29.394  -7.426  14.585  1.00 20.390          C  
ATOM   3169  CG  LEU A 209      30.414  -8.264  15.413  1.00 20.390          C  
ATOM   3170  CD1 LEU A 209      30.523  -9.662  14.790  1.00 20.390          C  
ATOM   3171  CD2 LEU A 209      31.801  -7.611  15.337  1.00 20.390          C  
ATOM   3172  H   LEU A 209      28.207  -5.148  13.515  1.00 17.540          H  
ATOM   3173  HA  LEU A 209      27.807  -6.833  15.926  1.00 17.450          H  
ATOM   3174 1HB  LEU A 209      28.717  -8.128  14.132  1.00 24.470          H  
ATOM   3175 2HB  LEU A 209      29.953  -6.947  13.780  1.00 24.470          H  
ATOM   3176  HG  LEU A 209      30.083  -8.356  16.443  1.00 24.470          H  
ATOM   3177 1HD1 LEU A 209      31.244 -10.257  15.352  1.00 24.470          H  
ATOM   3178 2HD1 LEU A 209      29.552 -10.154  14.814  1.00 24.470          H  
ATOM   3179 3HD1 LEU A 209      30.866  -9.567  13.755  1.00 24.470          H  
ATOM   3180 1HD2 LEU A 209      32.519  -8.216  15.887  1.00 24.470          H  
ATOM   3181 2HD2 LEU A 209      32.102  -7.556  14.292  1.00 24.470          H  
ATOM   3182 3HD2 LEU A 209      31.791  -6.619  15.755  1.00 24.470          H  
ATOM   3183  N   GLY A 210      29.445  -5.668  17.415  1.00 14.010          N  
ATOM   3184  CA  GLY A 210      30.383  -4.984  18.310  1.00 13.640          C  
ATOM   3185  C   GLY A 210      29.756  -3.982  19.283  1.00 13.460          C  
ATOM   3186  O   GLY A 210      28.551  -3.755  19.239  1.00 13.520          O  
ATOM   3187  H   GLY A 210      28.841  -6.391  17.788  1.00 16.810          H  
ATOM   3188 1HA  GLY A 210      30.894  -5.761  18.877  1.00 16.370          H  
ATOM   3189 2HA  GLY A 210      31.140  -4.485  17.705  1.00 16.370          H  
ATOM   3190  N   PRO A 211      30.581  -3.368  20.171  1.00 13.320          N  
ATOM   3191  CA  PRO A 211      30.221  -2.444  21.254  1.00 13.250          C  
ATOM   3192  C   PRO A 211      29.326  -1.295  20.819  1.00 12.720          C  
ATOM   3193  O   PRO A 211      28.481  -0.830  21.583  1.00 12.700          O  
ATOM   3194  CB  PRO A 211      31.588  -1.902  21.688  1.00 19.880          C  
ATOM   3195  CG  PRO A 211      32.556  -3.011  21.376  1.00 19.880          C  
ATOM   3196  CD  PRO A 211      32.054  -3.599  20.073  1.00 19.880          C  
ATOM   3197  HA  PRO A 211      29.746  -3.011  22.069  1.00 15.900          H  
ATOM   3198 1HB  PRO A 211      31.809  -0.968  21.140  1.00 23.850          H  
ATOM   3199 2HB  PRO A 211      31.565  -1.644  22.757  1.00 23.850          H  
ATOM   3200 1HG  PRO A 211      33.575  -2.600  21.286  1.00 23.850          H  
ATOM   3201 2HG  PRO A 211      32.579  -3.741  22.199  1.00 23.850          H  
ATOM   3202 1HD  PRO A 211      32.476  -3.050  19.213  1.00 23.850          H  
ATOM   3203 2HD  PRO A 211      32.319  -4.659  20.066  1.00 23.850          H  
ATOM   3204  N   ASP A 212      29.488  -0.856  19.578  1.00 12.380          N  
ATOM   3205  CA  ASP A 212      28.702   0.209  19.039  1.00 12.020          C  
ATOM   3206  C   ASP A 212      28.255  -0.153  17.647  1.00 12.150          C  
ATOM   3207  O   ASP A 212      28.082   0.725  16.788  1.00 12.000          O  
ATOM   3208  CB  ASP A 212      29.630   1.393  18.945  1.00 16.970          C  
ATOM   3209  CG  ASP A 212      30.843   0.975  18.059  1.00 16.970          C  
ATOM   3210  OD1 ASP A 212      30.890  -0.222  17.625  1.00 16.970          O  
ATOM   3211  OD2 ASP A 212      31.709   1.782  17.842  1.00 16.970          O  
ATOM   3212  H   ASP A 212      30.216  -1.204  18.950  1.00 14.860          H  
ATOM   3213  HA  ASP A 212      27.836   0.397  19.671  1.00 14.420          H  
ATOM   3214 1HB  ASP A 212      29.120   2.250  18.502  1.00 20.370          H  
ATOM   3215 2HB  ASP A 212      29.983   1.675  19.933  1.00 20.370          H  
ATOM   3216  N   CYS A 213      28.039  -1.452  17.454  1.00 12.570          N  
ATOM   3217  CA  CYS A 213      27.577  -2.056  16.225  1.00 12.940          C  
ATOM   3218  C   CYS A 213      28.301  -1.565  14.958  1.00 12.830          C  
ATOM   3219  O   CYS A 213      27.707  -1.551  13.875  1.00 13.140          O  
ATOM   3220  CB  CYS A 213      26.082  -1.814  16.174  1.00 17.970          C  
ATOM   3221  SG  CYS A 213      25.305  -2.455  17.629  1.00 17.970          S  
ATOM   3222  H   CYS A 213      28.194  -2.091  18.239  1.00 15.080          H  
ATOM   3223  HA  CYS A 213      27.751  -3.125  16.303  1.00 15.530          H  
ATOM   3224 1HB  CYS A 213      25.876  -0.757  16.153  1.00 21.560          H  
ATOM   3225 2HB  CYS A 213      25.632  -2.262  15.312  1.00 21.560          H  
ATOM   3226  N   SER A 214      29.576  -1.159  15.079  1.00 12.560          N  
ATOM   3227  CA  SER A 214      30.352  -0.613  13.969  1.00 12.650          C  
ATOM   3228  C   SER A 214      30.948  -1.599  12.961  1.00 13.050          C  
ATOM   3229  O   SER A 214      31.409  -1.176  11.899  1.00 13.320          O  
ATOM   3230  CB  SER A 214      31.472   0.248  14.523  1.00 17.670          C  
ATOM   3231  OG  SER A 214      32.375  -0.518  15.287  1.00 17.670          O  
ATOM   3232  H   SER A 214      30.022  -1.161  16.005  1.00 15.070          H  
ATOM   3233  HA  SER A 214      29.683   0.044  13.415  1.00 15.180          H  
ATOM   3234 1HB  SER A 214      32.001   0.715  13.697  1.00 21.210          H  
ATOM   3235 2HB  SER A 214      31.054   1.045  15.137  1.00 21.210          H  
ATOM   3236  HG  SER A 214      31.996  -0.506  16.205  1.00 21.210          H  
ATOM   3237  N   ARG A 215      30.952  -2.899  13.253  1.00 13.190          N  
ATOM   3238  CA  ARG A 215      31.552  -3.871  12.356  1.00 13.580          C  
ATOM   3239  C   ARG A 215      30.516  -4.748  11.681  1.00 14.160          C  
ATOM   3240  O   ARG A 215      29.392  -4.898  12.161  1.00 14.340          O  
ATOM   3241  CB  ARG A 215      32.518  -4.750  13.122  1.00 18.860          C  
ATOM   3242  CG  ARG A 215      33.965  -4.255  13.232  1.00 18.860          C  
ATOM   3243  CD  ARG A 215      34.128  -3.042  14.059  1.00 18.860          C  
ATOM   3244  NE  ARG A 215      35.544  -2.764  14.284  1.00 18.860          N  
ATOM   3245  CZ  ARG A 215      36.051  -1.666  14.889  1.00 18.860          C  
ATOM   3246  NH1 ARG A 215      35.259  -0.717  15.345  1.00 18.860          N  
ATOM   3247  NH2 ARG A 215      37.365  -1.550  15.020  1.00 18.860          N  
ATOM   3248  H   ARG A 215      30.563  -3.254  14.130  1.00 15.830          H  
ATOM   3249  HA  ARG A 215      32.107  -3.338  11.584  1.00 16.300          H  
ATOM   3250 1HB  ARG A 215      32.152  -4.859  14.134  1.00 22.630          H  
ATOM   3251 2HB  ARG A 215      32.517  -5.736  12.676  1.00 22.630          H  
ATOM   3252 1HG  ARG A 215      34.568  -5.032  13.695  1.00 22.630          H  
ATOM   3253 2HG  ARG A 215      34.352  -4.039  12.237  1.00 22.630          H  
ATOM   3254 1HD  ARG A 215      33.699  -2.190  13.538  1.00 22.630          H  
ATOM   3255 2HD  ARG A 215      33.634  -3.173  15.024  1.00 22.630          H  
ATOM   3256  HE  ARG A 215      36.201  -3.458  13.957  1.00 22.630          H  
ATOM   3257 1HH1 ARG A 215      34.241  -0.794  15.257  1.00 22.630          H  
ATOM   3258 2HH1 ARG A 215      35.646   0.097  15.797  1.00 22.630          H  
ATOM   3259 1HH2 ARG A 215      37.975  -2.278  14.671  1.00 22.630          H  
ATOM   3260 2HH2 ARG A 215      37.760  -0.738  15.470  1.00 22.630          H  
ATOM   3261  N   ALA A 216      30.873  -5.334  10.549  1.00 14.590          N  
ATOM   3262  CA  ALA A 216      29.965  -6.282   9.911  1.00 15.270          C  
ATOM   3263  C   ALA A 216      29.789  -7.527  10.769  1.00 15.360          C  
ATOM   3264  O   ALA A 216      30.748  -8.006  11.364  1.00 15.000          O  
ATOM   3265  CB  ALA A 216      30.508  -6.685   8.554  1.00 21.110          C  
ATOM   3266  H   ALA A 216      31.784  -5.159  10.148  1.00 17.510          H  
ATOM   3267  HA  ALA A 216      28.985  -5.814   9.795  1.00 18.320          H  
ATOM   3268 1HB  ALA A 216      29.818  -7.395   8.089  1.00 25.330          H  
ATOM   3269 2HB  ALA A 216      30.597  -5.807   7.931  1.00 25.330          H  
ATOM   3270 3HB  ALA A 216      31.475  -7.146   8.667  1.00 25.330          H  
ATOM   3271  N   ALA A 217      28.589  -8.090  10.797  1.00 15.940          N  
ATOM   3272  CA  ALA A 217      28.424  -9.379  11.446  1.00 16.220          C  
ATOM   3273  C   ALA A 217      28.882 -10.405  10.434  1.00 16.510          C  
ATOM   3274  O   ALA A 217      28.697 -10.201   9.235  1.00 16.870          O  
ATOM   3275  CB  ALA A 217      26.992  -9.611  11.881  1.00 22.600          C  
ATOM   3276  H   ALA A 217      27.792  -7.626  10.354  1.00 19.130          H  
ATOM   3277  HA  ALA A 217      29.078  -9.433  12.305  1.00 19.460          H  
ATOM   3278 1HB  ALA A 217      26.909 -10.591  12.343  1.00 27.120          H  
ATOM   3279 2HB  ALA A 217      26.701  -8.840  12.597  1.00 27.120          H  
ATOM   3280 3HB  ALA A 217      26.350  -9.565  11.013  1.00 27.120          H  
ATOM   3281  N   CYS A 218      29.459 -11.524  10.865  1.00 16.450          N  
ATOM   3282  CA  CYS A 218      29.865 -12.491   9.863  1.00 16.760          C  
ATOM   3283  C   CYS A 218      28.624 -13.311   9.473  1.00 17.620          C  
ATOM   3284  O   CYS A 218      27.830 -13.654  10.357  1.00 18.010          O  
ATOM   3285  CB  CYS A 218      30.989 -13.404  10.400  1.00 23.340          C  
ATOM   3286  SG  CYS A 218      31.862 -14.320   9.089  1.00 23.340          S  
ATOM   3287  H   CYS A 218      29.617 -11.691  11.848  1.00 19.740          H  
ATOM   3288  HA  CYS A 218      30.253 -11.968   9.005  1.00 20.110          H  
ATOM   3289 1HB  CYS A 218      31.715 -12.817  10.947  1.00 28.010          H  
ATOM   3290 2HB  CYS A 218      30.564 -14.128  11.094  1.00 28.010          H  
ATOM   3291  N   PRO A 219      28.370 -13.606   8.178  1.00 18.040          N  
ATOM   3292  CA  PRO A 219      27.231 -14.371   7.664  1.00 18.920          C  
ATOM   3293  C   PRO A 219      27.029 -15.761   8.255  1.00 19.130          C  
ATOM   3294  O   PRO A 219      27.956 -16.382   8.767  1.00 18.690          O  
ATOM   3295  CB  PRO A 219      27.559 -14.502   6.173  1.00 28.380          C  
ATOM   3296  CG  PRO A 219      28.401 -13.314   5.852  1.00 28.380          C  
ATOM   3297  CD  PRO A 219      29.209 -13.021   7.092  1.00 28.380          C  
ATOM   3298  HA  PRO A 219      26.320 -13.770   7.801  1.00 22.700          H  
ATOM   3299 1HB  PRO A 219      28.076 -15.463   5.994  1.00 34.060          H  
ATOM   3300 2HB  PRO A 219      26.629 -14.529   5.588  1.00 34.060          H  
ATOM   3301 1HG  PRO A 219      29.027 -13.560   4.996  1.00 34.060          H  
ATOM   3302 2HG  PRO A 219      27.769 -12.462   5.541  1.00 34.060          H  
ATOM   3303 1HD  PRO A 219      30.184 -13.469   7.032  1.00 34.060          H  
ATOM   3304 2HD  PRO A 219      29.252 -11.916   7.162  1.00 34.060          H  
ATOM   3305  N   VAL A 220      25.787 -16.228   8.187  1.00 19.890          N  
ATOM   3306  CA  VAL A 220      25.422 -17.526   8.719  1.00 20.230          C  
ATOM   3307  C   VAL A 220      26.362 -18.598   8.180  1.00 20.140          C  
ATOM   3308  O   VAL A 220      26.706 -18.609   7.000  1.00 20.380          O  
ATOM   3309  CB  VAL A 220      23.947 -17.857   8.360  1.00 28.190          C  
ATOM   3310  CG1 VAL A 220      23.783 -18.061   6.838  1.00 28.190          C  
ATOM   3311  CG2 VAL A 220      23.465 -19.090   9.139  1.00 28.190          C  
ATOM   3312  H   VAL A 220      25.075 -15.650   7.764  1.00 23.870          H  
ATOM   3313  HA  VAL A 220      25.514 -17.495   9.805  1.00 24.280          H  
ATOM   3314  HB  VAL A 220      23.332 -17.002   8.635  1.00 33.820          H  
ATOM   3315 1HG1 VAL A 220      22.734 -18.251   6.613  1.00 33.820          H  
ATOM   3316 2HG1 VAL A 220      24.109 -17.170   6.306  1.00 33.820          H  
ATOM   3317 3HG1 VAL A 220      24.366 -18.910   6.496  1.00 33.820          H  
ATOM   3318 1HG2 VAL A 220      22.421 -19.280   8.895  1.00 33.820          H  
ATOM   3319 2HG2 VAL A 220      24.042 -19.957   8.883  1.00 33.820          H  
ATOM   3320 3HG2 VAL A 220      23.556 -18.905  10.208  1.00 33.820          H  
ATOM   3321  N   LEU A 221      26.745 -19.499   9.082  1.00 19.900          N  
ATOM   3322  CA  LEU A 221      27.663 -20.626   8.897  1.00 19.640          C  
ATOM   3323  C   LEU A 221      29.133 -20.218   8.796  1.00 18.850          C  
ATOM   3324  O   LEU A 221      29.997 -21.067   8.570  1.00 18.900          O  
ATOM   3325  CB  LEU A 221      27.326 -21.415   7.620  1.00 27.600          C  
ATOM   3326  CG  LEU A 221      25.877 -21.900   7.418  1.00 27.600          C  
ATOM   3327  CD1 LEU A 221      25.804 -22.617   6.094  1.00 27.600          C  
ATOM   3328  CD2 LEU A 221      25.438 -22.798   8.566  1.00 27.600          C  
ATOM   3329  H   LEU A 221      26.373 -19.376  10.013  1.00 23.880          H  
ATOM   3330  HA  LEU A 221      27.571 -21.282   9.761  1.00 23.570          H  
ATOM   3331 1HB  LEU A 221      27.592 -20.815   6.760  1.00 33.120          H  
ATOM   3332 2HB  LEU A 221      27.960 -22.301   7.605  1.00 33.120          H  
ATOM   3333  HG  LEU A 221      25.224 -21.056   7.349  1.00 33.120          H  
ATOM   3334 1HD1 LEU A 221      24.783 -22.944   5.911  1.00 33.120          H  
ATOM   3335 2HD1 LEU A 221      26.117 -21.934   5.295  1.00 33.120          H  
ATOM   3336 3HD1 LEU A 221      26.467 -23.480   6.107  1.00 33.120          H  
ATOM   3337 1HD2 LEU A 221      24.415 -23.129   8.392  1.00 33.120          H  
ATOM   3338 2HD2 LEU A 221      26.096 -23.666   8.621  1.00 33.120          H  
ATOM   3339 3HD2 LEU A 221      25.479 -22.252   9.503  1.00 33.120          H  
ATOM   3340  N   CYS A 222      29.439 -18.955   9.082  1.00 18.190          N  
ATOM   3341  CA  CYS A 222      30.816 -18.485   9.143  1.00 17.450          C  
ATOM   3342  C   CYS A 222      31.625 -19.246  10.179  1.00 16.780          C  
ATOM   3343  O   CYS A 222      31.323 -19.195  11.375  1.00 16.490          O  
ATOM   3344  CB  CYS A 222      30.780 -17.009   9.529  1.00 24.730          C  
ATOM   3345  SG  CYS A 222      32.323 -16.174   9.770  1.00 24.730          S  
ATOM   3346  H   CYS A 222      28.695 -18.262   9.207  1.00 21.830          H  
ATOM   3347  HA  CYS A 222      31.276 -18.605   8.162  1.00 20.940          H  
ATOM   3348 1HB  CYS A 222      30.286 -16.485   8.724  1.00 29.670          H  
ATOM   3349 2HB  CYS A 222      30.169 -16.877  10.421  1.00 29.670          H  
ATOM   3350  N   SER A 223      32.673 -19.943   9.733  1.00 16.630          N  
ATOM   3351  CA  SER A 223      33.517 -20.705  10.638  1.00 16.110          C  
ATOM   3352  C   SER A 223      34.580 -19.813  11.264  1.00 15.340          C  
ATOM   3353  O   SER A 223      34.803 -18.663  10.873  1.00 15.200          O  
ATOM   3354  CB  SER A 223      34.235 -21.830   9.941  1.00 22.760          C  
ATOM   3355  OG  SER A 223      35.261 -21.320   9.168  1.00 22.760          O  
ATOM   3356  H   SER A 223      32.889 -19.999   8.737  1.00 19.960          H  
ATOM   3357  HA  SER A 223      32.892 -21.115  11.431  1.00 19.330          H  
ATOM   3358 1HB  SER A 223      34.636 -22.523  10.676  1.00 27.310          H  
ATOM   3359 2HB  SER A 223      33.540 -22.383   9.307  1.00 27.310          H  
ATOM   3360  HG  SER A 223      34.847 -21.097   8.300  1.00 27.310          H  
ATOM   3361  N   GLY A 224      35.350 -20.388  12.177  1.00 14.950          N  
ATOM   3362  CA  GLY A 224      36.425 -19.648  12.829  1.00 14.370          C  
ATOM   3363  C   GLY A 224      37.624 -19.405  11.903  1.00 13.940          C  
ATOM   3364  O   GLY A 224      38.603 -18.776  12.303  1.00 13.440          O  
ATOM   3365  H   GLY A 224      35.160 -21.338  12.460  1.00 17.940          H  
ATOM   3366 1HA  GLY A 224      36.037 -18.691  13.178  1.00 17.240          H  
ATOM   3367 2HA  GLY A 224      36.755 -20.196  13.712  1.00 17.240          H  
ATOM   3368  N   ASN A 225      37.552 -19.900  10.656  1.00 14.310          N  
ATOM   3369  CA  ASN A 225      38.621 -19.719   9.696  1.00 14.170          C  
ATOM   3370  C   ASN A 225      38.408 -18.489   8.819  1.00 14.340          C  
ATOM   3371  O   ASN A 225      39.209 -18.252   7.898  1.00 14.390          O  
ATOM   3372  CB  ASN A 225      38.741 -20.947   8.836  1.00 19.890          C  
ATOM   3373  CG  ASN A 225      39.212 -22.126   9.601  1.00 19.890          C  
ATOM   3374  OD1 ASN A 225      40.106 -22.047  10.458  1.00 19.890          O  
ATOM   3375  ND2 ASN A 225      38.606 -23.248   9.317  1.00 19.890          N  
ATOM   3376  H   ASN A 225      36.724 -20.415  10.359  1.00 17.170          H  
ATOM   3377  HA  ASN A 225      39.554 -19.580  10.242  1.00 17.000          H  
ATOM   3378 1HB  ASN A 225      37.774 -21.182   8.397  1.00 23.870          H  
ATOM   3379 2HB  ASN A 225      39.423 -20.750   8.021  1.00 23.870          H  
ATOM   3380 1HD2 ASN A 225      38.860 -24.088   9.790  1.00 23.870          H  
ATOM   3381 2HD2 ASN A 225      37.887 -23.258   8.609  1.00 23.870          H  
ATOM   3382  N   GLY A 226      37.358 -17.703   9.098  1.00 14.580          N  
ATOM   3383  CA  GLY A 226      37.110 -16.478   8.349  1.00 14.860          C  
ATOM   3384  C   GLY A 226      36.936 -15.236   9.219  1.00 14.420          C  
ATOM   3385  O   GLY A 226      37.107 -15.276  10.445  1.00 14.060          O  
ATOM   3386  H   GLY A 226      36.701 -17.978   9.839  1.00 17.500          H  
ATOM   3387 1HA  GLY A 226      37.944 -16.303   7.680  1.00 17.830          H  
ATOM   3388 2HA  GLY A 226      36.226 -16.606   7.724  1.00 17.830          H  
ATOM   3389  N   GLN A 227      36.585 -14.124   8.557  1.00 14.560          N  
ATOM   3390  CA  GLN A 227      36.349 -12.788   9.123  1.00 14.250          C  
ATOM   3391  C   GLN A 227      35.183 -12.078   8.446  1.00 14.820          C  
ATOM   3392  O   GLN A 227      34.886 -12.298   7.279  1.00 15.550          O  
ATOM   3393  CB  GLN A 227      37.595 -11.896   9.013  1.00 20.070          C  
ATOM   3394  CG  GLN A 227      38.784 -12.356   9.818  1.00 20.070          C  
ATOM   3395  CD  GLN A 227      38.599 -12.131  11.320  1.00 20.070          C  
ATOM   3396  OE1 GLN A 227      38.927 -11.061  11.845  1.00 20.070          O  
ATOM   3397  NE2 GLN A 227      38.056 -13.125  12.006  1.00 20.070          N  
ATOM   3398  H   GLN A 227      36.507 -14.232   7.545  1.00 17.470          H  
ATOM   3399  HA  GLN A 227      36.078 -12.905  10.172  1.00 17.100          H  
ATOM   3400 1HB  GLN A 227      37.903 -11.843   7.968  1.00 24.090          H  
ATOM   3401 2HB  GLN A 227      37.341 -10.881   9.328  1.00 24.090          H  
ATOM   3402 1HG  GLN A 227      38.946 -13.407   9.642  1.00 24.090          H  
ATOM   3403 2HG  GLN A 227      39.658 -11.794   9.500  1.00 24.090          H  
ATOM   3404 1HE2 GLN A 227      37.904 -13.042  12.989  1.00 24.090          H  
ATOM   3405 2HE2 GLN A 227      37.770 -13.980  11.518  1.00 24.090          H  
ATOM   3406  N   TYR A 228      34.559 -11.166   9.158  1.00 14.570          N  
ATOM   3407  CA  TYR A 228      33.490 -10.384   8.565  1.00 15.180          C  
ATOM   3408  C   TYR A 228      33.955  -9.121   7.835  1.00 15.230          C  
ATOM   3409  O   TYR A 228      34.915  -8.469   8.249  1.00 14.670          O  
ATOM   3410  CB  TYR A 228      32.546  -9.995   9.687  1.00 21.010          C  
ATOM   3411  CG  TYR A 228      33.281  -9.495  10.912  1.00 21.010          C  
ATOM   3412  CD1 TYR A 228      33.696  -8.183  11.015  1.00 21.010          C  
ATOM   3413  CD2 TYR A 228      33.546 -10.385  11.948  1.00 21.010          C  
ATOM   3414  CE1 TYR A 228      34.377  -7.773  12.125  1.00 21.010          C  
ATOM   3415  CE2 TYR A 228      34.223  -9.966  13.060  1.00 21.010          C  
ATOM   3416  CZ  TYR A 228      34.639  -8.664  13.152  1.00 21.010          C  
ATOM   3417  OH  TYR A 228      35.329  -8.240  14.267  1.00 21.010          O  
ATOM   3418  H   TYR A 228      34.833 -11.001  10.118  1.00 17.480          H  
ATOM   3419  HA  TYR A 228      32.958 -11.008   7.848  1.00 18.220          H  
ATOM   3420 1HB  TYR A 228      31.859  -9.242   9.353  1.00 25.210          H  
ATOM   3421 2HB  TYR A 228      31.995 -10.820   9.974  1.00 25.210          H  
ATOM   3422  HD1 TYR A 228      33.493  -7.481  10.213  1.00 25.210          H  
ATOM   3423  HD2 TYR A 228      33.223 -11.417  11.875  1.00 25.210          H  
ATOM   3424  HE1 TYR A 228      34.713  -6.755  12.197  1.00 25.210          H  
ATOM   3425  HE2 TYR A 228      34.433 -10.667  13.868  1.00 25.210          H  
ATOM   3426  HH  TYR A 228      35.532  -8.996  14.826  1.00 25.210          H  
ATOM   3427  N   SER A 229      33.191  -8.737   6.809  1.00 16.020          N  
ATOM   3428  CA  SER A 229      33.358  -7.471   6.096  1.00 16.280          C  
ATOM   3429  C   SER A 229      32.105  -7.159   5.289  1.00 17.080          C  
ATOM   3430  O   SER A 229      31.585  -8.045   4.603  1.00 17.560          O  
ATOM   3431  CB  SER A 229      34.547  -7.513   5.180  1.00 22.690          C  
ATOM   3432  OG  SER A 229      34.677  -6.305   4.485  1.00 22.690          O  
ATOM   3433  H   SER A 229      32.474  -9.384   6.471  1.00 19.220          H  
ATOM   3434  HA  SER A 229      33.503  -6.673   6.828  1.00 19.540          H  
ATOM   3435 1HB  SER A 229      35.448  -7.702   5.759  1.00 27.230          H  
ATOM   3436 2HB  SER A 229      34.427  -8.333   4.473  1.00 27.230          H  
ATOM   3437  HG  SER A 229      35.452  -6.396   3.929  1.00 27.230          H  
ATOM   3438  N   LYS A 230      31.623  -5.923   5.324  1.00 17.340          N  
ATOM   3439  CA  LYS A 230      30.425  -5.580   4.559  1.00 18.190          C  
ATOM   3440  C   LYS A 230      29.323  -6.624   4.807  1.00 18.700          C  
ATOM   3441  O   LYS A 230      28.811  -6.714   5.917  1.00 19.450          O  
ATOM   3442  CB  LYS A 230      30.751  -5.447   3.068  1.00 25.130          C  
ATOM   3443  CG  LYS A 230      31.749  -4.350   2.747  1.00 25.130          C  
ATOM   3444  CD  LYS A 230      31.945  -4.207   1.243  1.00 25.130          C  
ATOM   3445  CE  LYS A 230      32.943  -3.106   0.908  1.00 25.130          C  
ATOM   3446  NZ  LYS A 230      33.154  -2.981  -0.563  1.00 25.130          N  
ATOM   3447  H   LYS A 230      32.089  -5.224   5.889  1.00 20.810          H  
ATOM   3448  HA  LYS A 230      30.051  -4.618   4.911  1.00 21.830          H  
ATOM   3449 1HB  LYS A 230      31.166  -6.382   2.690  1.00 30.150          H  
ATOM   3450 2HB  LYS A 230      29.839  -5.233   2.511  1.00 30.150          H  
ATOM   3451 1HG  LYS A 230      31.398  -3.405   3.159  1.00 30.150          H  
ATOM   3452 2HG  LYS A 230      32.708  -4.594   3.208  1.00 30.150          H  
ATOM   3453 1HD  LYS A 230      32.307  -5.152   0.835  1.00 30.150          H  
ATOM   3454 2HD  LYS A 230      30.989  -3.972   0.775  1.00 30.150          H  
ATOM   3455 1HE  LYS A 230      32.570  -2.158   1.292  1.00 30.150          H  
ATOM   3456 2HE  LYS A 230      33.896  -3.332   1.384  1.00 30.150          H  
ATOM   3457 1HZ  LYS A 230      33.820  -2.243  -0.746  1.00 30.150          H  
ATOM   3458 2HZ  LYS A 230      33.511  -3.854  -0.929  1.00 30.150          H  
ATOM   3459 3HZ  LYS A 230      32.277  -2.762  -1.013  1.00 30.150          H  
ATOM   3460  N   GLY A 231      28.916  -7.357   3.761  1.00 18.430          N  
ATOM   3461  CA  GLY A 231      27.858  -8.366   3.857  1.00 18.980          C  
ATOM   3462  C   GLY A 231      28.371  -9.768   3.499  1.00 19.040          C  
ATOM   3463  O   GLY A 231      27.583 -10.644   3.116  1.00 19.560          O  
ATOM   3464  H   GLY A 231      29.369  -7.234   2.872  1.00 22.120          H  
ATOM   3465 1HA  GLY A 231      27.458  -8.375   4.870  1.00 22.780          H  
ATOM   3466 2HA  GLY A 231      27.039  -8.095   3.193  1.00 22.780          H  
ATOM   3467  N   ARG A 232      29.688  -9.969   3.593  1.00 18.570          N  
ATOM   3468  CA  ARG A 232      30.330 -11.233   3.234  1.00 18.650          C  
ATOM   3469  C   ARG A 232      31.366 -11.750   4.242  1.00 17.820          C  
ATOM   3470  O   ARG A 232      31.847 -11.039   5.133  1.00 17.160          O  
ATOM   3471  CB  ARG A 232      31.021 -11.114   1.877  1.00 26.080          C  
ATOM   3472  CG  ARG A 232      30.100 -10.828   0.676  1.00 26.080          C  
ATOM   3473  CD  ARG A 232      29.227 -11.992   0.331  1.00 26.080          C  
ATOM   3474  NE  ARG A 232      28.430 -11.742  -0.856  1.00 26.080          N  
ATOM   3475  CZ  ARG A 232      27.216 -11.138  -0.876  1.00 26.080          C  
ATOM   3476  NH1 ARG A 232      26.640 -10.697   0.236  1.00 26.080          N  
ATOM   3477  NH2 ARG A 232      26.591 -10.987  -2.038  1.00 26.080          N  
ATOM   3478  H   ARG A 232      30.274  -9.201   3.937  1.00 22.280          H  
ATOM   3479  HA  ARG A 232      29.553 -11.989   3.161  1.00 22.380          H  
ATOM   3480 1HB  ARG A 232      31.755 -10.311   1.926  1.00 31.290          H  
ATOM   3481 2HB  ARG A 232      31.568 -12.034   1.665  1.00 31.290          H  
ATOM   3482 1HG  ARG A 232      29.473  -9.968   0.884  1.00 31.290          H  
ATOM   3483 2HG  ARG A 232      30.717 -10.612  -0.196  1.00 31.290          H  
ATOM   3484 1HD  ARG A 232      29.857 -12.861   0.136  1.00 31.290          H  
ATOM   3485 2HD  ARG A 232      28.552 -12.222   1.147  1.00 31.290          H  
ATOM   3486  HE  ARG A 232      28.810 -12.054  -1.741  1.00 31.290          H  
ATOM   3487 1HH1 ARG A 232      27.089 -10.791   1.165  1.00 31.290          H  
ATOM   3488 2HH1 ARG A 232      25.735 -10.256   0.189  1.00 31.290          H  
ATOM   3489 1HH2 ARG A 232      27.019 -11.320  -2.891  1.00 31.290          H  
ATOM   3490 2HH2 ARG A 232      25.685 -10.542  -2.073  1.00 31.290          H  
ATOM   3491  N   CYS A 233      31.660 -13.045   4.123  1.00 17.920          N  
ATOM   3492  CA  CYS A 233      32.696 -13.693   4.919  1.00 17.230          C  
ATOM   3493  C   CYS A 233      33.987 -13.796   4.120  1.00 17.130          C  
ATOM   3494  O   CYS A 233      33.992 -14.295   2.993  1.00 17.780          O  
ATOM   3495  CB  CYS A 233      32.276 -15.090   5.355  1.00 24.400          C  
ATOM   3496  SG  CYS A 233      33.526 -15.962   6.330  1.00 24.400          S  
ATOM   3497  H   CYS A 233      31.196 -13.590   3.410  1.00 21.500          H  
ATOM   3498  HA  CYS A 233      32.887 -13.096   5.813  1.00 20.680          H  
ATOM   3499 1HB  CYS A 233      31.378 -15.040   5.949  1.00 29.280          H  
ATOM   3500 2HB  CYS A 233      32.056 -15.686   4.483  1.00 29.280          H  
ATOM   3501  HG  CYS A 233      34.007 -16.694   5.305  1.00 29.280          H  
ATOM   3502  N   LEU A 234      35.063 -13.285   4.686  1.00 16.430          N  
ATOM   3503  CA  LEU A 234      36.376 -13.330   4.072  1.00 16.380          C  
ATOM   3504  C   LEU A 234      37.113 -14.484   4.703  1.00 15.790          C  
ATOM   3505  O   LEU A 234      36.919 -14.764   5.881  1.00 15.060          O  
ATOM   3506  CB  LEU A 234      37.145 -12.038   4.350  1.00 22.950          C  
ATOM   3507  CG  LEU A 234      36.481 -10.725   3.910  1.00 22.950          C  
ATOM   3508  CD1 LEU A 234      37.385  -9.580   4.332  1.00 22.950          C  
ATOM   3509  CD2 LEU A 234      36.232 -10.718   2.405  1.00 22.950          C  
ATOM   3510  H   LEU A 234      34.957 -12.865   5.605  1.00 19.720          H  
ATOM   3511  HA  LEU A 234      36.284 -13.517   3.005  1.00 19.660          H  
ATOM   3512 1HB  LEU A 234      37.304 -11.971   5.426  1.00 27.540          H  
ATOM   3513 2HB  LEU A 234      38.118 -12.105   3.866  1.00 27.540          H  
ATOM   3514  HG  LEU A 234      35.523 -10.610   4.427  1.00 27.540          H  
ATOM   3515 1HD1 LEU A 234      36.939  -8.636   4.048  1.00 27.540          H  
ATOM   3516 2HD1 LEU A 234      37.523  -9.606   5.416  1.00 27.540          H  
ATOM   3517 3HD1 LEU A 234      38.352  -9.678   3.839  1.00 27.540          H  
ATOM   3518 1HD2 LEU A 234      35.763  -9.775   2.125  1.00 27.540          H  
ATOM   3519 2HD2 LEU A 234      37.178 -10.826   1.874  1.00 27.540          H  
ATOM   3520 3HD2 LEU A 234      35.566 -11.537   2.134  1.00 27.540          H  
ATOM   3521  N   CYS A 235      38.005 -15.132   3.973  1.00 16.160          N  
ATOM   3522  CA  CYS A 235      38.732 -16.226   4.606  1.00 15.710          C  
ATOM   3523  C   CYS A 235      40.176 -15.876   4.903  1.00 15.360          C  
ATOM   3524  O   CYS A 235      40.785 -15.050   4.220  1.00 15.760          O  
ATOM   3525  CB  CYS A 235      38.698 -17.465   3.718  1.00 22.170          C  
ATOM   3526  SG  CYS A 235      37.034 -18.088   3.398  1.00 22.170          S  
ATOM   3527  H   CYS A 235      38.170 -14.900   3.007  1.00 19.390          H  
ATOM   3528  HA  CYS A 235      38.253 -16.470   5.540  1.00 18.850          H  
ATOM   3529 1HB  CYS A 235      39.171 -17.246   2.762  1.00 26.610          H  
ATOM   3530 2HB  CYS A 235      39.276 -18.259   4.190  1.00 26.610          H  
ATOM   3531  N   PHE A 236      40.725 -16.547   5.911  1.00 14.740          N  
ATOM   3532  CA  PHE A 236      42.139 -16.440   6.207  1.00 14.540          C  
ATOM   3533  C   PHE A 236      42.867 -17.270   5.167  1.00 14.900          C  
ATOM   3534  O   PHE A 236      42.292 -18.218   4.615  1.00 15.060          O  
ATOM   3535  CB  PHE A 236      42.503 -16.970   7.597  1.00 20.440          C  
ATOM   3536  CG  PHE A 236      42.039 -16.143   8.770  1.00 20.440          C  
ATOM   3537  CD1 PHE A 236      41.188 -16.693   9.696  1.00 20.440          C  
ATOM   3538  CD2 PHE A 236      42.441 -14.826   8.948  1.00 20.440          C  
ATOM   3539  CE1 PHE A 236      40.737 -15.981  10.776  1.00 20.440          C  
ATOM   3540  CE2 PHE A 236      41.996 -14.101  10.036  1.00 20.440          C  
ATOM   3541  CZ  PHE A 236      41.144 -14.685  10.951  1.00 20.440          C  
ATOM   3542  H   PHE A 236      40.143 -17.166   6.486  1.00 17.690          H  
ATOM   3543  HA  PHE A 236      42.454 -15.403   6.112  1.00 17.450          H  
ATOM   3544 1HB  PHE A 236      42.065 -17.961   7.708  1.00 24.520          H  
ATOM   3545 2HB  PHE A 236      43.583 -17.091   7.668  1.00 24.520          H  
ATOM   3546  HD1 PHE A 236      40.884 -17.717   9.571  1.00 24.520          H  
ATOM   3547  HD2 PHE A 236      43.115 -14.362   8.228  1.00 24.520          H  
ATOM   3548  HE1 PHE A 236      40.058 -16.456  11.498  1.00 24.520          H  
ATOM   3549  HE2 PHE A 236      42.317 -13.067  10.175  1.00 24.520          H  
ATOM   3550  HZ  PHE A 236      40.793 -14.119  11.810  1.00 24.520          H  
ATOM   3551  N   SER A 237      44.126 -16.942   4.914  1.00 15.140          N  
ATOM   3552  CA  SER A 237      44.897 -17.701   3.954  1.00 15.580          C  
ATOM   3553  C   SER A 237      44.828 -19.184   4.265  1.00 15.280          C  
ATOM   3554  O   SER A 237      44.990 -19.608   5.409  1.00 14.770          O  
ATOM   3555  CB  SER A 237      46.344 -17.251   3.981  1.00 21.640          C  
ATOM   3556  OG  SER A 237      46.466 -15.908   3.596  1.00 21.640          O  
ATOM   3557  H   SER A 237      44.557 -16.148   5.369  1.00 18.170          H  
ATOM   3558  HA  SER A 237      44.482 -17.529   2.959  1.00 18.700          H  
ATOM   3559 1HB  SER A 237      46.741 -17.383   4.987  1.00 25.960          H  
ATOM   3560 2HB  SER A 237      46.931 -17.879   3.313  1.00 25.960          H  
ATOM   3561  HG  SER A 237      47.406 -15.707   3.627  1.00 25.960          H  
ATOM   3562  N   GLY A 238      44.631 -19.978   3.217  1.00 15.700          N  
ATOM   3563  CA  GLY A 238      44.516 -21.426   3.329  1.00 15.590          C  
ATOM   3564  C   GLY A 238      43.082 -21.936   3.223  1.00 15.590          C  
ATOM   3565  O   GLY A 238      42.891 -23.117   2.963  1.00 15.790          O  
ATOM   3566  H   GLY A 238      44.526 -19.551   2.308  1.00 18.840          H  
ATOM   3567 1HA  GLY A 238      45.125 -21.896   2.556  1.00 18.710          H  
ATOM   3568 2HA  GLY A 238      44.919 -21.744   4.286  1.00 18.710          H  
ATOM   3569  N   TRP A 239      42.078 -21.069   3.360  1.00 15.510          N  
ATOM   3570  CA  TRP A 239      40.690 -21.531   3.237  1.00 15.700          C  
ATOM   3571  C   TRP A 239      39.904 -20.763   2.190  1.00 16.520          C  
ATOM   3572  O   TRP A 239      40.151 -19.579   1.955  1.00 16.800          O  
ATOM   3573  CB  TRP A 239      39.942 -21.426   4.560  1.00 21.900          C  
ATOM   3574  CG  TRP A 239      40.470 -22.301   5.619  1.00 21.900          C  
ATOM   3575  CD1 TRP A 239      40.049 -23.545   5.931  1.00 21.900          C  
ATOM   3576  CD2 TRP A 239      41.514 -21.986   6.552  1.00 21.900          C  
ATOM   3577  NE1 TRP A 239      40.777 -24.036   6.985  1.00 21.900          N  
ATOM   3578  CE2 TRP A 239      41.672 -23.091   7.375  1.00 21.900          C  
ATOM   3579  CE3 TRP A 239      42.303 -20.872   6.756  1.00 21.900          C  
ATOM   3580  CZ2 TRP A 239      42.606 -23.115   8.390  1.00 21.900          C  
ATOM   3581  CZ3 TRP A 239      43.234 -20.884   7.765  1.00 21.900          C  
ATOM   3582  CH2 TRP A 239      43.387 -21.976   8.566  1.00 21.900          C  
ATOM   3583  H   TRP A 239      42.274 -20.090   3.605  1.00 18.610          H  
ATOM   3584  HA  TRP A 239      40.699 -22.580   2.938  1.00 18.840          H  
ATOM   3585 1HB  TRP A 239      39.983 -20.401   4.920  1.00 26.280          H  
ATOM   3586 2HB  TRP A 239      38.903 -21.672   4.399  1.00 26.280          H  
ATOM   3587  HD1 TRP A 239      39.254 -24.078   5.416  1.00 26.280          H  
ATOM   3588  HE1 TRP A 239      40.672 -24.942   7.416  1.00 26.280          H  
ATOM   3589  HE3 TRP A 239      42.195 -20.008   6.130  1.00 26.280          H  
ATOM   3590  HZ2 TRP A 239      42.734 -23.980   9.040  1.00 26.280          H  
ATOM   3591  HZ3 TRP A 239      43.846 -19.995   7.897  1.00 26.280          H  
ATOM   3592  HH2 TRP A 239      44.134 -21.957   9.357  1.00 26.280          H  
ATOM   3593  N   LYS A 240      38.947 -21.451   1.557  1.00 17.010          N  
ATOM   3594  CA  LYS A 240      38.041 -20.856   0.587  1.00 17.910          C  
ATOM   3595  C   LYS A 240      36.586 -21.217   0.891  1.00 18.360          C  
ATOM   3596  O   LYS A 240      36.305 -22.091   1.729  1.00 18.140          O  
ATOM   3597  CB  LYS A 240      38.405 -21.313  -0.824  1.00 24.710          C  
ATOM   3598  CG  LYS A 240      39.826 -20.946  -1.287  1.00 24.710          C  
ATOM   3599  CD  LYS A 240      40.015 -19.456  -1.544  1.00 24.710          C  
ATOM   3600  CE  LYS A 240      41.411 -19.188  -2.095  1.00 24.710          C  
ATOM   3601  NZ  LYS A 240      41.657 -17.731  -2.332  1.00 24.710          N  
ATOM   3602  H   LYS A 240      38.827 -22.453   1.721  1.00 20.410          H  
ATOM   3603  HA  LYS A 240      38.121 -19.771   0.652  1.00 21.490          H  
ATOM   3604 1HB  LYS A 240      38.319 -22.400  -0.870  1.00 29.660          H  
ATOM   3605 2HB  LYS A 240      37.701 -20.903  -1.541  1.00 29.660          H  
ATOM   3606 1HG  LYS A 240      40.551 -21.275  -0.548  1.00 29.660          H  
ATOM   3607 2HG  LYS A 240      40.036 -21.454  -2.196  1.00 29.660          H  
ATOM   3608 1HD  LYS A 240      39.271 -19.106  -2.258  1.00 29.660          H  
ATOM   3609 2HD  LYS A 240      39.901 -18.899  -0.614  1.00 29.660          H  
ATOM   3610 1HE  LYS A 240      42.147 -19.560  -1.381  1.00 29.660          H  
ATOM   3611 2HE  LYS A 240      41.531 -19.727  -3.037  1.00 29.660          H  
ATOM   3612 1HZ  LYS A 240      42.593 -17.602  -2.694  1.00 29.660          H  
ATOM   3613 2HZ  LYS A 240      40.987 -17.379  -3.002  1.00 29.660          H  
ATOM   3614 3HZ  LYS A 240      41.561 -17.227  -1.462  1.00 29.660          H  
ATOM   3615  N   GLY A 241      35.662 -20.515   0.223  1.00 19.130          N  
ATOM   3616  CA  GLY A 241      34.225 -20.749   0.351  1.00 19.780          C  
ATOM   3617  C   GLY A 241      33.669 -19.782   1.371  1.00 19.790          C  
ATOM   3618  O   GLY A 241      34.383 -19.370   2.266  1.00 19.190          O  
ATOM   3619  H   GLY A 241      35.976 -19.796  -0.415  1.00 22.960          H  
ATOM   3620 1HA  GLY A 241      33.735 -20.600  -0.612  1.00 23.740          H  
ATOM   3621 2HA  GLY A 241      34.037 -21.777   0.663  1.00 23.740          H  
ATOM   3622  N   THR A 242      32.386 -19.459   1.316  1.00 20.530          N  
ATOM   3623  CA  THR A 242      31.825 -18.495   2.267  1.00 20.690          C  
ATOM   3624  C   THR A 242      32.066 -18.912   3.709  1.00 19.940          C  
ATOM   3625  O   THR A 242      32.373 -18.098   4.565  1.00 19.710          O  
ATOM   3626  CB  THR A 242      30.305 -18.316   2.044  1.00 28.900          C  
ATOM   3627  OG1 THR A 242      30.072 -17.809   0.719  1.00 28.900          O  
ATOM   3628  CG2 THR A 242      29.733 -17.328   3.072  1.00 28.900          C  
ATOM   3629  H   THR A 242      31.789 -19.837   0.593  1.00 24.640          H  
ATOM   3630  HA  THR A 242      32.316 -17.533   2.111  1.00 24.830          H  
ATOM   3631  HB  THR A 242      29.806 -19.283   2.149  1.00 34.680          H  
ATOM   3632  HG1 THR A 242      29.131 -17.862   0.522  1.00 34.680          H  
ATOM   3633 1HG2 THR A 242      28.666 -17.210   2.899  1.00 34.680          H  
ATOM   3634 2HG2 THR A 242      29.884 -17.697   4.087  1.00 34.680          H  
ATOM   3635 3HG2 THR A 242      30.229 -16.369   2.961  1.00 34.680          H  
ATOM   3636  N   GLU A 243      31.879 -20.182   3.988  1.00 19.630          N  
ATOM   3637  CA  GLU A 243      32.033 -20.736   5.321  1.00 19.000          C  
ATOM   3638  C   GLU A 243      33.508 -20.845   5.748  1.00 18.030          C  
ATOM   3639  O   GLU A 243      33.812 -20.991   6.942  1.00 17.590          O  
ATOM   3640  CB  GLU A 243      31.350 -22.105   5.353  1.00 26.850          C  
ATOM   3641  CG  GLU A 243      29.849 -22.041   5.019  1.00 26.850          C  
ATOM   3642  CD  GLU A 243      29.576 -22.004   3.524  1.00 26.850          C  
ATOM   3643  OE1 GLU A 243      30.530 -22.052   2.775  1.00 26.850          O  
ATOM   3644  OE2 GLU A 243      28.443 -21.913   3.133  1.00 26.850          O  
ATOM   3645  H   GLU A 243      31.617 -20.811   3.226  1.00 23.560          H  
ATOM   3646  HA  GLU A 243      31.520 -20.078   6.023  1.00 22.800          H  
ATOM   3647 1HB  GLU A 243      31.839 -22.778   4.645  1.00 32.220          H  
ATOM   3648 2HB  GLU A 243      31.457 -22.543   6.347  1.00 32.220          H  
ATOM   3649 1HG  GLU A 243      29.337 -22.897   5.462  1.00 32.220          H  
ATOM   3650 2HG  GLU A 243      29.452 -21.138   5.466  1.00 32.220          H  
ATOM   3651  N   CYS A 244      34.411 -20.763   4.765  1.00 17.800          N  
ATOM   3652  CA  CYS A 244      35.851 -20.948   4.877  1.00 17.040          C  
ATOM   3653  C   CYS A 244      36.248 -22.345   5.326  1.00 16.770          C  
ATOM   3654  O   CYS A 244      37.077 -22.512   6.220  1.00 16.230          O  
ATOM   3655  CB  CYS A 244      36.457 -19.895   5.797  1.00 24.160          C  
ATOM   3656  SG  CYS A 244      36.122 -18.236   5.227  1.00 24.160          S  
ATOM   3657  H   CYS A 244      34.082 -20.509   3.837  1.00 21.360          H  
ATOM   3658  HA  CYS A 244      36.270 -20.802   3.885  1.00 20.450          H  
ATOM   3659 1HB  CYS A 244      36.070 -19.992   6.805  1.00 28.990          H  
ATOM   3660 2HB  CYS A 244      37.535 -20.021   5.848  1.00 28.990          H  
ATOM   3661  N   ASP A 245      35.659 -23.366   4.700  1.00 17.270          N  
ATOM   3662  CA  ASP A 245      36.002 -24.735   5.024  1.00 17.250          C  
ATOM   3663  C   ASP A 245      36.265 -25.655   3.820  1.00 17.440          C  
ATOM   3664  O   ASP A 245      36.251 -26.878   3.993  1.00 17.670          O  
ATOM   3665  CB  ASP A 245      34.933 -25.347   5.932  1.00 24.160          C  
ATOM   3666  CG  ASP A 245      33.549 -25.423   5.301  1.00 24.160          C  
ATOM   3667  OD1 ASP A 245      33.362 -24.891   4.225  1.00 24.160          O  
ATOM   3668  OD2 ASP A 245      32.677 -26.001   5.912  1.00 24.160          O  
ATOM   3669  H   ASP A 245      34.947 -23.196   3.993  1.00 20.720          H  
ATOM   3670  HA  ASP A 245      36.924 -24.712   5.603  1.00 20.700          H  
ATOM   3671 1HB  ASP A 245      35.238 -26.353   6.222  1.00 28.990          H  
ATOM   3672 2HB  ASP A 245      34.863 -24.752   6.848  1.00 28.990          H  
ATOM   3673  N   VAL A 246      36.543 -25.114   2.613  1.00 17.470          N  
ATOM   3674  CA  VAL A 246      36.851 -26.026   1.509  1.00 17.770          C  
ATOM   3675  C   VAL A 246      38.170 -25.643   0.831  1.00 17.400          C  
ATOM   3676  O   VAL A 246      38.600 -24.486   0.914  1.00 17.100          O  
ATOM   3677  CB  VAL A 246      35.734 -26.016   0.428  1.00 24.760          C  
ATOM   3678  CG1 VAL A 246      34.423 -26.470   1.047  1.00 24.760          C  
ATOM   3679  CG2 VAL A 246      35.608 -24.633  -0.201  1.00 24.760          C  
ATOM   3680  H   VAL A 246      36.535 -24.101   2.456  1.00 20.960          H  
ATOM   3681  HA  VAL A 246      36.912 -27.025   1.922  1.00 21.320          H  
ATOM   3682  HB  VAL A 246      35.984 -26.722  -0.352  1.00 29.710          H  
ATOM   3683 1HG1 VAL A 246      33.645 -26.491   0.287  1.00 29.710          H  
ATOM   3684 2HG1 VAL A 246      34.547 -27.467   1.468  1.00 29.710          H  
ATOM   3685 3HG1 VAL A 246      34.128 -25.778   1.844  1.00 29.710          H  
ATOM   3686 1HG2 VAL A 246      34.831 -24.651  -0.962  1.00 29.710          H  
ATOM   3687 2HG2 VAL A 246      35.338 -23.932   0.562  1.00 29.710          H  
ATOM   3688 3HG2 VAL A 246      36.549 -24.333  -0.663  1.00 29.710          H  
ATOM   3689  N   PRO A 247      38.888 -26.611   0.239  1.00 17.520          N  
ATOM   3690  CA  PRO A 247      40.068 -26.428  -0.578  1.00 17.460          C  
ATOM   3691  C   PRO A 247      39.768 -26.038  -2.017  1.00 17.650          C  
ATOM   3692  O   PRO A 247      38.775 -26.491  -2.584  1.00 17.940          O  
ATOM   3693  CB  PRO A 247      40.704 -27.818  -0.533  1.00 26.190          C  
ATOM   3694  CG  PRO A 247      39.542 -28.761  -0.404  1.00 26.190          C  
ATOM   3695  CD  PRO A 247      38.544 -28.038   0.467  1.00 26.190          C  
ATOM   3696  HA  PRO A 247      40.722 -25.679  -0.106  1.00 20.950          H  
ATOM   3697 1HB  PRO A 247      41.278 -27.990  -1.447  1.00 31.430          H  
ATOM   3698 2HB  PRO A 247      41.400 -27.888   0.294  1.00 31.430          H  
ATOM   3699 1HG  PRO A 247      39.130 -28.994  -1.401  1.00 31.430          H  
ATOM   3700 2HG  PRO A 247      39.873 -29.716   0.032  1.00 31.430          H  
ATOM   3701 1HD  PRO A 247      37.541 -28.282   0.110  1.00 31.430          H  
ATOM   3702 2HD  PRO A 247      38.700 -28.314   1.526  1.00 31.430          H  
ATOM   3703  N   THR A 248      40.734 -25.355  -2.623  1.00 17.600          N  
ATOM   3704  CA  THR A 248      40.853 -25.086  -4.060  1.00 18.150          C  
ATOM   3705  C   THR A 248      42.335 -25.283  -4.346  1.00 18.080          C  
ATOM   3706  O   THR A 248      42.804 -25.317  -5.484  1.00 18.050          O  
ATOM   3707  CB  THR A 248      40.444 -23.657  -4.442  1.00 25.190          C  
ATOM   3708  OG1 THR A 248      41.344 -22.739  -3.816  1.00 25.190          O  
ATOM   3709  CG2 THR A 248      39.015 -23.382  -3.971  1.00 25.190          C  
ATOM   3710  H   THR A 248      41.470 -24.977  -2.045  1.00 21.120          H  
ATOM   3711  HA  THR A 248      40.274 -25.810  -4.632  1.00 21.780          H  
ATOM   3712  HB  THR A 248      40.501 -23.533  -5.525  1.00 30.230          H  
ATOM   3713  HG1 THR A 248      42.190 -22.748  -4.288  1.00 30.230          H  
ATOM   3714 1HG2 THR A 248      38.733 -22.367  -4.241  1.00 30.230          H  
ATOM   3715 2HG2 THR A 248      38.339 -24.089  -4.449  1.00 30.230          H  
ATOM   3716 3HG2 THR A 248      38.951 -23.499  -2.901  1.00 30.230          H  
ATOM   3717  N   THR A 249      43.050 -25.406  -3.226  1.00 18.140          N  
ATOM   3718  CA  THR A 249      44.483 -25.522  -3.005  1.00 18.160          C  
ATOM   3719  C   THR A 249      44.887 -26.974  -2.833  1.00 17.950          C  
ATOM   3720  O   THR A 249      46.044 -27.298  -2.576  1.00 18.190          O  
ATOM   3721  CB  THR A 249      44.776 -24.865  -1.665  1.00 25.420          C  
ATOM   3722  OG1 THR A 249      43.976 -25.595  -0.702  1.00 25.420          O  
ATOM   3723  CG2 THR A 249      44.363 -23.380  -1.667  1.00 25.420          C  
ATOM   3724  H   THR A 249      42.525 -25.382  -2.371  1.00 21.770          H  
ATOM   3725  HA  THR A 249      45.032 -25.075  -3.836  1.00 21.790          H  
ATOM   3726  HB  THR A 249      45.834 -24.971  -1.419  1.00 30.500          H  
ATOM   3727  HG1 THR A 249      44.318 -25.491   0.227  1.00 30.500          H  
ATOM   3728 1HG2 THR A 249      44.553 -22.957  -0.678  1.00 30.500          H  
ATOM   3729 2HG2 THR A 249      44.947 -22.847  -2.414  1.00 30.500          H  
ATOM   3730 3HG2 THR A 249      43.306 -23.283  -1.899  1.00 30.500          H  
ATOM   3731  N   GLN A 250      43.873 -27.815  -2.899  1.00 17.610          N  
ATOM   3732  CA  GLN A 250      43.881 -29.250  -2.660  1.00 17.530          C  
ATOM   3733  C   GLN A 250      44.083 -29.607  -1.180  1.00 17.280          C  
ATOM   3734  O   GLN A 250      44.173 -30.789  -0.847  1.00 17.500          O  
ATOM   3735  CB  GLN A 250      44.962 -29.948  -3.495  1.00 24.570          C  
ATOM   3736  CG  GLN A 250      44.897 -29.656  -4.990  1.00 24.570          C  
ATOM   3737  CD  GLN A 250      43.577 -30.028  -5.588  1.00 24.570          C  
ATOM   3738  OE1 GLN A 250      43.100 -31.151  -5.419  1.00 24.570          O  
ATOM   3739  NE2 GLN A 250      42.968 -29.090  -6.301  1.00 24.570          N  
ATOM   3740  H   GLN A 250      42.991 -27.403  -3.151  1.00 21.130          H  
ATOM   3741  HA  GLN A 250      42.909 -29.647  -2.958  1.00 21.040          H  
ATOM   3742 1HB  GLN A 250      45.950 -29.683  -3.130  1.00 29.490          H  
ATOM   3743 2HB  GLN A 250      44.859 -31.027  -3.375  1.00 29.490          H  
ATOM   3744 1HG  GLN A 250      45.066 -28.598  -5.163  1.00 29.490          H  
ATOM   3745 2HG  GLN A 250      45.669 -30.238  -5.487  1.00 29.490          H  
ATOM   3746 1HE2 GLN A 250      42.084 -29.281  -6.731  1.00 29.490          H  
ATOM   3747 2HE2 GLN A 250      43.398 -28.188  -6.421  1.00 29.490          H  
ATOM   3748  N   CYS A 251      44.081 -28.606  -0.282  1.00 16.890          N  
ATOM   3749  CA  CYS A 251      44.120 -28.886   1.147  1.00 16.780          C  
ATOM   3750  C   CYS A 251      43.779 -27.653   1.984  1.00 17.000          C  
ATOM   3751  O   CYS A 251      44.023 -26.515   1.589  1.00 17.060          O  
ATOM   3752  CB  CYS A 251      45.499 -29.367   1.584  1.00 23.540          C  
ATOM   3753  SG  CYS A 251      46.792 -28.111   1.471  1.00 23.540          S  
ATOM   3754  H   CYS A 251      44.035 -27.647  -0.600  1.00 20.270          H  
ATOM   3755  HA  CYS A 251      43.394 -29.666   1.366  1.00 20.140          H  
ATOM   3756 1HB  CYS A 251      45.451 -29.714   2.614  1.00 28.240          H  
ATOM   3757 2HB  CYS A 251      45.803 -30.219   0.975  1.00 28.240          H  
ATOM   3758  N   ILE A 252      43.245 -27.911   3.172  1.00 17.240          N  
ATOM   3759  CA  ILE A 252      43.018 -26.880   4.164  1.00 17.570          C  
ATOM   3760  C   ILE A 252      43.557 -27.454   5.452  1.00 17.730          C  
ATOM   3761  O   ILE A 252      43.584 -26.821   6.503  1.00 18.160          O  
ATOM   3762  CB  ILE A 252      41.521 -26.509   4.296  1.00 24.470          C  
ATOM   3763  CG1 ILE A 252      40.670 -27.726   4.783  1.00 24.470          C  
ATOM   3764  CG2 ILE A 252      40.988 -25.983   2.975  1.00 24.470          C  
ATOM   3765  CD1 ILE A 252      39.238 -27.381   5.147  1.00 24.470          C  
ATOM   3766  H   ILE A 252      43.064 -28.870   3.431  1.00 20.690          H  
ATOM   3767  HA  ILE A 252      43.584 -25.981   3.907  1.00 21.080          H  
ATOM   3768  HB  ILE A 252      41.442 -25.740   5.028  1.00 29.360          H  
ATOM   3769 1HG1 ILE A 252      40.651 -28.483   4.003  1.00 29.360          H  
ATOM   3770 2HG1 ILE A 252      41.123 -28.146   5.673  1.00 29.360          H  
ATOM   3771 1HG2 ILE A 252      39.962 -25.668   3.071  1.00 29.360          H  
ATOM   3772 2HG2 ILE A 252      41.579 -25.136   2.662  1.00 29.360          H  
ATOM   3773 3HG2 ILE A 252      41.060 -26.753   2.239  1.00 29.360          H  
ATOM   3774 1HD1 ILE A 252      38.722 -28.280   5.484  1.00 29.360          H  
ATOM   3775 2HD1 ILE A 252      39.229 -26.642   5.946  1.00 29.360          H  
ATOM   3776 3HD1 ILE A 252      38.724 -26.991   4.293  1.00 29.360          H  
ATOM   3777  N   ASP A 253      43.885 -28.734   5.350  1.00 17.510          N  
ATOM   3778  CA  ASP A 253      44.309 -29.545   6.487  1.00 17.700          C  
ATOM   3779  C   ASP A 253      45.487 -30.519   6.195  1.00 17.580          C  
ATOM   3780  O   ASP A 253      46.627 -30.211   6.576  1.00 17.440          O  
ATOM   3781  CB  ASP A 253      43.062 -30.169   7.170  1.00 24.700          C  
ATOM   3782  CG  ASP A 253      43.351 -31.091   8.353  1.00 24.700          C  
ATOM   3783  OD1 ASP A 253      44.490 -31.255   8.685  1.00 24.700          O  
ATOM   3784  OD2 ASP A 253      42.416 -31.629   8.905  1.00 24.700          O  
ATOM   3785  H   ASP A 253      43.849 -29.123   4.419  1.00 21.010          H  
ATOM   3786  HA  ASP A 253      44.693 -28.849   7.234  1.00 21.240          H  
ATOM   3787 1HB  ASP A 253      42.496 -29.335   7.592  1.00 29.640          H  
ATOM   3788 2HB  ASP A 253      42.385 -30.630   6.472  1.00 29.640          H  
ATOM   3789  N   PRO A 254      45.274 -31.688   5.531  1.00 17.740          N  
ATOM   3790  CA  PRO A 254      46.305 -32.677   5.312  1.00 17.750          C  
ATOM   3791  C   PRO A 254      47.432 -32.056   4.482  1.00 17.460          C  
ATOM   3792  O   PRO A 254      47.116 -31.303   3.572  1.00 17.370          O  
ATOM   3793  CB  PRO A 254      45.573 -33.768   4.524  1.00 26.620          C  
ATOM   3794  CG  PRO A 254      44.385 -33.077   3.911  1.00 26.620          C  
ATOM   3795  CD  PRO A 254      43.987 -32.039   4.920  1.00 26.620          C  
ATOM   3796  HA  PRO A 254      46.584 -33.010   6.309  1.00 21.300          H  
ATOM   3797 1HB  PRO A 254      46.240 -34.170   3.755  1.00 31.950          H  
ATOM   3798 2HB  PRO A 254      45.305 -34.599   5.192  1.00 31.950          H  
ATOM   3799 1HG  PRO A 254      44.671 -32.629   2.942  1.00 31.950          H  
ATOM   3800 2HG  PRO A 254      43.585 -33.805   3.704  1.00 31.950          H  
ATOM   3801 1HD  PRO A 254      43.523 -31.204   4.414  1.00 31.950          H  
ATOM   3802 2HD  PRO A 254      43.327 -32.517   5.660  1.00 31.950          H  
ATOM   3803  N   GLN A 255      48.718 -32.347   4.764  1.00 17.450          N  
ATOM   3804  CA  GLN A 255      49.212 -33.259   5.787  1.00 17.470          C  
ATOM   3805  C   GLN A 255      50.116 -32.472   6.695  1.00 17.190          C  
ATOM   3806  O   GLN A 255      51.280 -32.816   6.870  1.00 17.420          O  
ATOM   3807  CB  GLN A 255      50.005 -34.416   5.171  1.00 24.450          C  
ATOM   3808  CG  GLN A 255      49.240 -35.322   4.211  1.00 24.450          C  
ATOM   3809  CD  GLN A 255      48.165 -36.140   4.897  1.00 24.450          C  
ATOM   3810  OE1 GLN A 255      48.137 -36.250   6.124  1.00 24.450          O  
ATOM   3811  NE2 GLN A 255      47.285 -36.741   4.107  1.00 24.450          N  
ATOM   3812  H   GLN A 255      49.450 -31.846   4.250  1.00 20.940          H  
ATOM   3813  HA  GLN A 255      48.439 -33.672   6.400  1.00 20.960          H  
ATOM   3814 1HB  GLN A 255      50.858 -34.012   4.627  1.00 29.340          H  
ATOM   3815 2HB  GLN A 255      50.403 -35.044   5.970  1.00 29.340          H  
ATOM   3816 1HG  GLN A 255      48.766 -34.708   3.451  1.00 29.340          H  
ATOM   3817 2HG  GLN A 255      49.942 -36.015   3.747  1.00 29.340          H  
ATOM   3818 1HE2 GLN A 255      46.557 -37.307   4.502  1.00 29.340          H  
ATOM   3819 2HE2 GLN A 255      47.349 -36.638   3.113  1.00 29.340          H  
ATOM   3820  N   CYS A 256      49.563 -31.436   7.309  1.00 16.840          N  
ATOM   3821  CA  CYS A 256      50.341 -30.606   8.216  1.00 16.710          C  
ATOM   3822  C   CYS A 256      50.395 -31.235   9.605  1.00 17.240          C  
ATOM   3823  O   CYS A 256      49.374 -31.336  10.286  1.00 17.510          O  
ATOM   3824  CB  CYS A 256      49.724 -29.201   8.278  1.00 23.450          C  
ATOM   3825  SG  CYS A 256      50.503 -28.045   9.448  1.00 23.450          S  
ATOM   3826  H   CYS A 256      48.595 -31.187   7.106  1.00 20.210          H  
ATOM   3827  HA  CYS A 256      51.355 -30.532   7.823  1.00 20.050          H  
ATOM   3828 1HB  CYS A 256      49.765 -28.747   7.286  1.00 28.140          H  
ATOM   3829 2HB  CYS A 256      48.669 -29.290   8.547  1.00 28.140          H  
ATOM   3830  N   GLY A 257      51.591 -31.650  10.056  1.00 17.480          N  
ATOM   3831  CA  GLY A 257      51.740 -32.319  11.355  1.00 18.060          C  
ATOM   3832  C   GLY A 257      51.815 -31.350  12.540  1.00 17.930          C  
ATOM   3833  O   GLY A 257      51.877 -31.762  13.699  1.00 18.000          O  
ATOM   3834  H   GLY A 257      52.432 -31.575   9.461  1.00 20.980          H  
ATOM   3835 1HA  GLY A 257      50.905 -33.004  11.499  1.00 21.670          H  
ATOM   3836 2HA  GLY A 257      52.646 -32.925  11.327  1.00 21.670          H  
ATOM   3837  N   GLY A 258      51.845 -30.073  12.224  1.00 17.900          N  
ATOM   3838  CA  GLY A 258      51.916 -28.969  13.174  1.00 17.960          C  
ATOM   3839  C   GLY A 258      50.742 -28.055  12.900  1.00 17.380          C  
ATOM   3840  O   GLY A 258      49.617 -28.518  12.678  1.00 17.010          O  
ATOM   3841  H   GLY A 258      51.779 -29.867  11.232  1.00 21.480          H  
ATOM   3842 1HA  GLY A 258      51.873 -29.344  14.195  1.00 21.550          H  
ATOM   3843 2HA  GLY A 258      52.850 -28.426  13.058  1.00 21.550          H  
ATOM   3844  N   ARG A 259      50.998 -26.752  12.898  1.00 17.450          N  
ATOM   3845  CA  ARG A 259      49.967 -25.779  12.586  1.00 17.240          C  
ATOM   3846  C   ARG A 259      50.497 -24.793  11.552  1.00 16.910          C  
ATOM   3847  O   ARG A 259      51.652 -24.368  11.617  1.00 16.880          O  
ATOM   3848  CB  ARG A 259      49.528 -25.041  13.838  1.00 24.220          C  
ATOM   3849  CG  ARG A 259      48.888 -25.924  14.920  1.00 24.220          C  
ATOM   3850  CD  ARG A 259      47.546 -26.441  14.525  1.00 24.220          C  
ATOM   3851  NE  ARG A 259      46.944 -27.227  15.586  1.00 24.220          N  
ATOM   3852  CZ  ARG A 259      47.130 -28.559  15.778  1.00 24.220          C  
ATOM   3853  NH1 ARG A 259      47.911 -29.280  14.978  1.00 24.220          N  
ATOM   3854  NH2 ARG A 259      46.513 -29.154  16.792  1.00 24.220          N  
ATOM   3855  H   ARG A 259      51.923 -26.415  13.177  1.00 20.940          H  
ATOM   3856  HA  ARG A 259      49.116 -26.293  12.144  1.00 20.690          H  
ATOM   3857 1HB  ARG A 259      50.397 -24.550  14.281  1.00 29.060          H  
ATOM   3858 2HB  ARG A 259      48.814 -24.265  13.567  1.00 29.060          H  
ATOM   3859 1HG  ARG A 259      49.534 -26.768  15.141  1.00 29.060          H  
ATOM   3860 2HG  ARG A 259      48.761 -25.332  15.825  1.00 29.060          H  
ATOM   3861 1HD  ARG A 259      46.888 -25.596  14.318  1.00 29.060          H  
ATOM   3862 2HD  ARG A 259      47.614 -27.062  13.641  1.00 29.060          H  
ATOM   3863  HE  ARG A 259      46.336 -26.743  16.232  1.00 29.060          H  
ATOM   3864 1HH1 ARG A 259      48.415 -28.864  14.173  1.00 29.060          H  
ATOM   3865 2HH1 ARG A 259      48.031 -30.267  15.144  1.00 29.060          H  
ATOM   3866 1HH2 ARG A 259      45.917 -28.616  17.407  1.00 29.060          H  
ATOM   3867 2HH2 ARG A 259      46.637 -30.143  16.953  1.00 29.060          H  
ATOM   3868  N   GLY A 260      49.651 -24.439  10.590  1.00 16.770          N  
ATOM   3869  CA  GLY A 260      50.046 -23.507   9.550  1.00 16.550          C  
ATOM   3870  C   GLY A 260      48.986 -23.388   8.461  1.00 16.320          C  
ATOM   3871  O   GLY A 260      47.880 -23.922   8.587  1.00 16.560          O  
ATOM   3872  H   GLY A 260      48.720 -24.830  10.575  1.00 20.120          H  
ATOM   3873 1HA  GLY A 260      50.252 -22.529   9.982  1.00 19.860          H  
ATOM   3874 2HA  GLY A 260      50.975 -23.860   9.105  1.00 19.860          H  
ATOM   3875  N   ILE A 261      49.339 -22.659   7.413  1.00 15.990          N  
ATOM   3876  CA  ILE A 261      48.492 -22.439   6.250  1.00 15.660          C  
ATOM   3877  C   ILE A 261      48.736 -23.646   5.382  1.00 15.420          C  
ATOM   3878  O   ILE A 261      49.894 -23.946   5.063  1.00 15.200          O  
ATOM   3879  CB  ILE A 261      48.907 -21.188   5.451  1.00 22.060          C  
ATOM   3880  CG1 ILE A 261      48.806 -19.971   6.314  1.00 22.060          C  
ATOM   3881  CG2 ILE A 261      47.993 -21.056   4.242  1.00 22.060          C  
ATOM   3882  CD1 ILE A 261      49.478 -18.747   5.758  1.00 22.060          C  
ATOM   3883  H   ILE A 261      50.281 -22.272   7.446  1.00 19.190          H  
ATOM   3884  HA  ILE A 261      47.442 -22.390   6.542  1.00 18.790          H  
ATOM   3885  HB  ILE A 261      49.901 -21.278   5.124  1.00 26.470          H  
ATOM   3886 1HG1 ILE A 261      47.750 -19.746   6.467  1.00 26.470          H  
ATOM   3887 2HG1 ILE A 261      49.256 -20.193   7.262  1.00 26.470          H  
ATOM   3888 1HG2 ILE A 261      48.252 -20.191   3.651  1.00 26.470          H  
ATOM   3889 2HG2 ILE A 261      48.057 -21.932   3.607  1.00 26.470          H  
ATOM   3890 3HG2 ILE A 261      47.000 -20.955   4.606  1.00 26.470          H  
ATOM   3891 1HD1 ILE A 261      49.355 -17.922   6.453  1.00 26.470          H  
ATOM   3892 2HD1 ILE A 261      50.546 -18.956   5.630  1.00 26.470          H  
ATOM   3893 3HD1 ILE A 261      49.052 -18.468   4.809  1.00 26.470          H  
ATOM   3894  N   CYS A 262      47.703 -24.376   4.991  1.00 15.600          N  
ATOM   3895  CA  CYS A 262      48.068 -25.543   4.224  1.00 15.550          C  
ATOM   3896  C   CYS A 262      48.410 -25.148   2.800  1.00 15.330          C  
ATOM   3897  O   CYS A 262      47.539 -24.797   2.001  1.00 15.240          O  
ATOM   3898  CB  CYS A 262      46.968 -26.597   4.201  1.00 21.790          C  
ATOM   3899  SG  CYS A 262      47.521 -28.094   3.376  1.00 21.790          S  
ATOM   3900  H   CYS A 262      46.750 -24.151   5.241  1.00 18.720          H  
ATOM   3901  HA  CYS A 262      48.944 -26.001   4.678  1.00 18.660          H  
ATOM   3902 1HB  CYS A 262      46.671 -26.854   5.221  1.00 26.150          H  
ATOM   3903 2HB  CYS A 262      46.093 -26.213   3.677  1.00 26.150          H  
ATOM   3904  N   ILE A 263      49.691 -25.230   2.488  1.00 15.420          N  
ATOM   3905  CA  ILE A 263      50.177 -24.881   1.158  1.00 15.420          C  
ATOM   3906  C   ILE A 263      50.841 -26.077   0.522  1.00 15.570          C  
ATOM   3907  O   ILE A 263      51.895 -26.538   0.966  1.00 15.990          O  
ATOM   3908  CB  ILE A 263      51.133 -23.666   1.172  1.00 21.590          C  
ATOM   3909  CG1 ILE A 263      50.367 -22.453   1.761  1.00 21.590          C  
ATOM   3910  CG2 ILE A 263      51.690 -23.395  -0.243  1.00 21.590          C  
ATOM   3911  CD1 ILE A 263      51.158 -21.183   1.929  1.00 21.590          C  
ATOM   3912  H   ILE A 263      50.316 -25.493   3.266  1.00 18.500          H  
ATOM   3913  HA  ILE A 263      49.323 -24.613   0.541  1.00 18.500          H  
ATOM   3914  HB  ILE A 263      51.963 -23.878   1.850  1.00 25.910          H  
ATOM   3915 1HG1 ILE A 263      49.493 -22.252   1.145  1.00 25.910          H  
ATOM   3916 2HG1 ILE A 263      50.035 -22.741   2.747  1.00 25.910          H  
ATOM   3917 1HG2 ILE A 263      52.372 -22.553  -0.222  1.00 25.910          H  
ATOM   3918 2HG2 ILE A 263      52.233 -24.267  -0.601  1.00 25.910          H  
ATOM   3919 3HG2 ILE A 263      50.869 -23.177  -0.926  1.00 25.910          H  
ATOM   3920 1HD1 ILE A 263      50.524 -20.423   2.385  1.00 25.910          H  
ATOM   3921 2HD1 ILE A 263      52.004 -21.358   2.551  1.00 25.910          H  
ATOM   3922 3HD1 ILE A 263      51.500 -20.824   0.966  1.00 25.910          H  
ATOM   3923  N   MET A 264      50.213 -26.598  -0.527  1.00 15.370          N  
ATOM   3924  CA  MET A 264      50.677 -27.801  -1.210  1.00 15.630          C  
ATOM   3925  C   MET A 264      50.932 -28.927  -0.206  1.00 15.990          C  
ATOM   3926  O   MET A 264      51.904 -29.671  -0.315  1.00 16.530          O  
ATOM   3927  CB  MET A 264      51.945 -27.484  -2.001  1.00 21.780          C  
ATOM   3928  CG  MET A 264      51.729 -26.503  -3.148  1.00 21.780          C  
ATOM   3929  SD  MET A 264      53.225 -26.180  -4.106  1.00 21.780          S  
ATOM   3930  CE  MET A 264      54.128 -25.070  -3.016  1.00 21.780          C  
ATOM   3931  H   MET A 264      49.362 -26.150  -0.844  1.00 18.440          H  
ATOM   3932  HA  MET A 264      49.898 -28.135  -1.896  1.00 18.760          H  
ATOM   3933 1HB  MET A 264      52.707 -27.097  -1.337  1.00 26.130          H  
ATOM   3934 2HB  MET A 264      52.335 -28.407  -2.434  1.00 26.130          H  
ATOM   3935 1HG  MET A 264      50.968 -26.897  -3.819  1.00 26.130          H  
ATOM   3936 2HG  MET A 264      51.370 -25.559  -2.748  1.00 26.130          H  
ATOM   3937 1HE  MET A 264      55.070 -24.786  -3.487  1.00 26.130          H  
ATOM   3938 2HE  MET A 264      53.533 -24.174  -2.834  1.00 26.130          H  
ATOM   3939 3HE  MET A 264      54.336 -25.565  -2.068  1.00 26.130          H  
ATOM   3940  N   GLY A 265      50.056 -29.022   0.789  1.00 15.770          N  
ATOM   3941  CA  GLY A 265      50.110 -30.020   1.845  1.00 16.240          C  
ATOM   3942  C   GLY A 265      51.019 -29.684   3.043  1.00 16.330          C  
ATOM   3943  O   GLY A 265      51.027 -30.449   4.008  1.00 16.780          O  
ATOM   3944  H   GLY A 265      49.266 -28.383   0.793  1.00 18.920          H  
ATOM   3945 1HA  GLY A 265      49.099 -30.205   2.205  1.00 19.490          H  
ATOM   3946 2HA  GLY A 265      50.441 -30.960   1.410  1.00 19.490          H  
ATOM   3947  N   SER A 266      51.773 -28.566   3.002  1.00 16.030          N  
ATOM   3948  CA  SER A 266      52.712 -28.204   4.083  1.00 16.210          C  
ATOM   3949  C   SER A 266      52.216 -27.188   5.126  1.00 15.670          C  
ATOM   3950  O   SER A 266      51.326 -26.365   4.880  1.00 15.270          O  
ATOM   3951  CB  SER A 266      53.978 -27.636   3.477  1.00 22.620          C  
ATOM   3952  OG  SER A 266      53.713 -26.398   2.877  1.00 22.620          O  
ATOM   3953  H   SER A 266      51.736 -27.964   2.180  1.00 19.240          H  
ATOM   3954  HA  SER A 266      52.964 -29.123   4.615  1.00 19.450          H  
ATOM   3955 1HB  SER A 266      54.728 -27.512   4.255  1.00 27.150          H  
ATOM   3956 2HB  SER A 266      54.376 -28.327   2.736  1.00 27.150          H  
ATOM   3957  HG  SER A 266      53.378 -26.591   1.977  1.00 27.150          H  
ATOM   3958  N   CYS A 267      52.920 -27.136   6.266  1.00 15.780          N  
ATOM   3959  CA  CYS A 267      52.611 -26.202   7.357  1.00 15.410          C  
ATOM   3960  C   CYS A 267      53.268 -24.829   7.233  1.00 15.530          C  
ATOM   3961  O   CYS A 267      54.292 -24.588   7.868  1.00 16.050          O  
ATOM   3962  CB  CYS A 267      53.129 -26.730   8.691  1.00 21.720          C  
ATOM   3963  SG  CYS A 267      52.504 -28.283   9.241  1.00 21.720          S  
ATOM   3964  H   CYS A 267      53.667 -27.803   6.400  1.00 18.940          H  
ATOM   3965  HA  CYS A 267      51.530 -26.059   7.392  1.00 18.490          H  
ATOM   3966 1HB  CYS A 267      54.210 -26.825   8.626  1.00 26.070          H  
ATOM   3967 2HB  CYS A 267      52.910 -25.989   9.469  1.00 26.070          H  
ATOM   3968  N   ALA A 268      52.783 -23.973   6.349  1.00 15.170          N  
ATOM   3969  CA  ALA A 268      53.413 -22.654   6.248  1.00 15.430          C  
ATOM   3970  C   ALA A 268      53.075 -21.847   7.504  1.00 15.420          C  
ATOM   3971  O   ALA A 268      51.959 -21.923   8.010  1.00 15.060          O  
ATOM   3972  CB  ALA A 268      52.960 -21.951   5.002  1.00 21.500          C  
ATOM   3973  H   ALA A 268      51.952 -24.227   5.789  1.00 18.200          H  
ATOM   3974  HA  ALA A 268      54.493 -22.784   6.209  1.00 18.520          H  
ATOM   3975 1HB  ALA A 268      53.436 -20.974   4.933  1.00 25.800          H  
ATOM   3976 2HB  ALA A 268      53.233 -22.562   4.140  1.00 25.800          H  
ATOM   3977 3HB  ALA A 268      51.916 -21.836   5.033  1.00 25.800          H  
ATOM   3978  N   CYS A 269      53.974 -21.004   7.995  1.00 15.930          N  
ATOM   3979  CA  CYS A 269      53.582 -20.253   9.186  1.00 16.090          C  
ATOM   3980  C   CYS A 269      52.411 -19.325   8.904  1.00 16.350          C  
ATOM   3981  O   CYS A 269      52.452 -18.521   7.973  1.00 16.700          O  
ATOM   3982  CB  CYS A 269      54.730 -19.396   9.716  1.00 22.460          C  
ATOM   3983  SG  CYS A 269      56.139 -20.320  10.328  1.00 22.460          S  
ATOM   3984  H   CYS A 269      54.894 -20.913   7.587  1.00 19.120          H  
ATOM   3985  HA  CYS A 269      53.284 -20.959   9.959  1.00 19.310          H  
ATOM   3986 1HB  CYS A 269      55.075 -18.718   8.940  1.00 26.950          H  
ATOM   3987 2HB  CYS A 269      54.352 -18.780  10.545  1.00 26.950          H  
ATOM   3988  HG  CYS A 269      55.431 -21.209  11.058  1.00 26.950          H  
ATOM   3989  N   ASN A 270      51.376 -19.431   9.737  1.00 16.310          N  
ATOM   3990  CA  ASN A 270      50.213 -18.568   9.610  1.00 16.690          C  
ATOM   3991  C   ASN A 270      50.415 -17.361  10.515  1.00 17.490          C  
ATOM   3992  O   ASN A 270      51.418 -17.281  11.234  1.00 17.700          O  
ATOM   3993  CB  ASN A 270      48.943 -19.351   9.963  1.00 23.210          C  
ATOM   3994  CG  ASN A 270      47.670 -18.805   9.362  1.00 23.210          C  
ATOM   3995  OD1 ASN A 270      47.552 -17.602   9.086  1.00 23.210          O  
ATOM   3996  ND2 ASN A 270      46.714 -19.667   9.161  1.00 23.210          N  
ATOM   3997  H   ASN A 270      51.421 -20.136  10.452  1.00 19.570          H  
ATOM   3998  HA  ASN A 270      50.141 -18.204   8.591  1.00 20.030          H  
ATOM   3999 1HB  ASN A 270      49.059 -20.383   9.650  1.00 27.860          H  
ATOM   4000 2HB  ASN A 270      48.814 -19.359  11.017  1.00 27.860          H  
ATOM   4001 1HD2 ASN A 270      45.855 -19.352   8.765  1.00 27.860          H  
ATOM   4002 2HD2 ASN A 270      46.838 -20.632   9.395  1.00 27.860          H  
ATOM   4003  N   SER A 271      49.462 -16.446  10.527  1.00 18.050          N  
ATOM   4004  CA  SER A 271      49.575 -15.280  11.377  1.00 18.910          C  
ATOM   4005  C   SER A 271      49.617 -15.681  12.843  1.00 19.190          C  
ATOM   4006  O   SER A 271      48.761 -16.421  13.326  1.00 19.080          O  
ATOM   4007  CB  SER A 271      48.417 -14.338  11.147  1.00 26.130          C  
ATOM   4008  OG  SER A 271      48.484 -13.253  12.030  1.00 26.130          O  
ATOM   4009  H   SER A 271      48.665 -16.559   9.912  1.00 21.660          H  
ATOM   4010  HA  SER A 271      50.501 -14.761  11.133  1.00 22.690          H  
ATOM   4011 1HB  SER A 271      48.436 -13.979  10.120  1.00 31.360          H  
ATOM   4012 2HB  SER A 271      47.479 -14.875  11.291  1.00 31.360          H  
ATOM   4013  HG  SER A 271      47.720 -12.705  11.833  1.00 31.360          H  
ATOM   4014  N   GLY A 272      50.610 -15.168  13.562  1.00 19.680          N  
ATOM   4015  CA  GLY A 272      50.772 -15.469  14.981  1.00 20.080          C  
ATOM   4016  C   GLY A 272      51.540 -16.764  15.274  1.00 19.610          C  
ATOM   4017  O   GLY A 272      51.746 -17.104  16.440  1.00 20.020          O  
ATOM   4018  H   GLY A 272      51.272 -14.560  13.105  1.00 23.620          H  
ATOM   4019 1HA  GLY A 272      51.286 -14.635  15.458  1.00 24.100          H  
ATOM   4020 2HA  GLY A 272      49.788 -15.529  15.442  1.00 24.100          H  
ATOM   4021  N   TYR A 273      51.987 -17.474  14.236  1.00 18.850          N  
ATOM   4022  CA  TYR A 273      52.710 -18.729  14.431  1.00 18.490          C  
ATOM   4023  C   TYR A 273      54.181 -18.576  14.122  1.00 18.680          C  
ATOM   4024  O   TYR A 273      54.580 -17.803  13.248  1.00 18.710          O  
ATOM   4025  CB  TYR A 273      52.123 -19.837  13.562  1.00 26.030          C  
ATOM   4026  CG  TYR A 273      50.751 -20.262  13.986  1.00 26.030          C  
ATOM   4027  CD1 TYR A 273      49.664 -19.541  13.577  1.00 26.030          C  
ATOM   4028  CD2 TYR A 273      50.578 -21.380  14.774  1.00 26.030          C  
ATOM   4029  CE1 TYR A 273      48.402 -19.915  13.944  1.00 26.030          C  
ATOM   4030  CE2 TYR A 273      49.311 -21.765  15.152  1.00 26.030          C  
ATOM   4031  CZ  TYR A 273      48.223 -21.033  14.736  1.00 26.030          C  
ATOM   4032  OH  TYR A 273      46.953 -21.404  15.107  1.00 26.030          O  
ATOM   4033  H   TYR A 273      51.791 -17.164  13.281  1.00 22.620          H  
ATOM   4034  HA  TYR A 273      52.626 -19.026  15.477  1.00 22.190          H  
ATOM   4035 1HB  TYR A 273      52.075 -19.498  12.532  1.00 31.240          H  
ATOM   4036 2HB  TYR A 273      52.782 -20.710  13.590  1.00 31.240          H  
ATOM   4037  HD1 TYR A 273      49.804 -18.665  12.964  1.00 31.240          H  
ATOM   4038  HD2 TYR A 273      51.431 -21.949  15.094  1.00 31.240          H  
ATOM   4039  HE1 TYR A 273      47.548 -19.325  13.612  1.00 31.240          H  
ATOM   4040  HE2 TYR A 273      49.171 -22.646  15.777  1.00 31.240          H  
ATOM   4041  HH  TYR A 273      46.323 -20.758  14.776  1.00 31.240          H  
ATOM   4042  N   LYS A 274      54.990 -19.338  14.839  1.00 18.890          N  
ATOM   4043  CA  LYS A 274      56.426 -19.349  14.637  1.00 19.260          C  
ATOM   4044  C   LYS A 274      56.835 -20.613  13.897  1.00 18.840          C  
ATOM   4045  O   LYS A 274      56.044 -21.545  13.758  1.00 18.390          O  
ATOM   4046  CB  LYS A 274      57.143 -19.241  15.984  1.00 26.820          C  
ATOM   4047  CG  LYS A 274      56.753 -18.004  16.834  1.00 26.820          C  
ATOM   4048  CD  LYS A 274      57.131 -16.679  16.161  1.00 26.820          C  
ATOM   4049  CE  LYS A 274      56.838 -15.491  17.073  1.00 26.820          C  
ATOM   4050  NZ  LYS A 274      57.156 -14.189  16.414  1.00 26.820          N  
ATOM   4051  H   LYS A 274      54.598 -19.948  15.564  1.00 22.670          H  
ATOM   4052  HA  LYS A 274      56.705 -18.505  14.009  1.00 23.110          H  
ATOM   4053 1HB  LYS A 274      56.933 -20.135  16.576  1.00 32.180          H  
ATOM   4054 2HB  LYS A 274      58.220 -19.210  15.824  1.00 32.180          H  
ATOM   4055 1HG  LYS A 274      55.675 -18.015  17.009  1.00 32.180          H  
ATOM   4056 2HG  LYS A 274      57.256 -18.065  17.799  1.00 32.180          H  
ATOM   4057 1HD  LYS A 274      58.190 -16.685  15.901  1.00 32.180          H  
ATOM   4058 2HD  LYS A 274      56.546 -16.551  15.250  1.00 32.180          H  
ATOM   4059 1HE  LYS A 274      55.781 -15.503  17.340  1.00 32.180          H  
ATOM   4060 2HE  LYS A 274      57.434 -15.581  17.981  1.00 32.180          H  
ATOM   4061 1HZ  LYS A 274      56.946 -13.430  17.047  1.00 32.180          H  
ATOM   4062 2HZ  LYS A 274      58.137 -14.162  16.171  1.00 32.180          H  
ATOM   4063 3HZ  LYS A 274      56.599 -14.091  15.575  1.00 32.180          H  
ATOM   4064  N   GLY A 275      58.078 -20.672  13.418  1.00 19.110          N  
ATOM   4065  CA  GLY A 275      58.560 -21.879  12.742  1.00 18.920          C  
ATOM   4066  C   GLY A 275      58.445 -23.101  13.648  1.00 18.600          C  
ATOM   4067  O   GLY A 275      58.133 -24.200  13.196  1.00 18.080          O  
ATOM   4068  H   GLY A 275      58.701 -19.885  13.538  1.00 22.930          H  
ATOM   4069 1HA  GLY A 275      57.989 -22.046  11.831  1.00 22.700          H  
ATOM   4070 2HA  GLY A 275      59.600 -21.737  12.451  1.00 22.700          H  
ATOM   4071  N   GLU A 276      58.629 -22.893  14.944  1.00 19.010          N  
ATOM   4072  CA  GLU A 276      58.544 -23.925  15.965  1.00 18.910          C  
ATOM   4073  C   GLU A 276      57.144 -24.529  16.133  1.00 18.330          C  
ATOM   4074  O   GLU A 276      56.989 -25.550  16.803  1.00 18.050          O  
ATOM   4075  CB  GLU A 276      59.061 -23.369  17.293  1.00 26.510          C  
ATOM   4076  CG  GLU A 276      60.574 -23.054  17.283  1.00 26.510          C  
ATOM   4077  CD  GLU A 276      60.911 -21.731  16.637  1.00 26.510          C  
ATOM   4078  OE1 GLU A 276      59.992 -21.026  16.280  1.00 26.510          O  
ATOM   4079  OE2 GLU A 276      62.068 -21.434  16.488  1.00 26.510          O  
ATOM   4080  H   GLU A 276      58.911 -21.958  15.256  1.00 22.810          H  
ATOM   4081  HA  GLU A 276      59.210 -24.735  15.667  1.00 22.690          H  
ATOM   4082 1HB  GLU A 276      58.519 -22.454  17.539  1.00 31.820          H  
ATOM   4083 2HB  GLU A 276      58.869 -24.088  18.089  1.00 31.820          H  
ATOM   4084 1HG  GLU A 276      60.938 -23.047  18.310  1.00 31.820          H  
ATOM   4085 2HG  GLU A 276      61.091 -23.851  16.750  1.00 31.820          H  
ATOM   4086  N   ASN A 277      56.108 -23.867  15.600  1.00 18.280          N  
ATOM   4087  CA  ASN A 277      54.747 -24.353  15.742  1.00 17.900          C  
ATOM   4088  C   ASN A 277      54.307 -25.134  14.504  1.00 17.030          C  
ATOM   4089  O   ASN A 277      53.175 -25.630  14.440  1.00 16.680          O  
ATOM   4090  CB  ASN A 277      53.801 -23.182  15.914  1.00 25.210          C  
ATOM   4091  CG  ASN A 277      54.015 -22.386  17.161  1.00 25.210          C  
ATOM   4092  OD1 ASN A 277      54.267 -21.162  17.086  1.00 25.210          O  
ATOM   4093  ND2 ASN A 277      53.918 -23.024  18.308  1.00 25.210          N  
ATOM   4094  H   ASN A 277      56.273 -23.040  15.025  1.00 21.940          H  
ATOM   4095  HA  ASN A 277      54.694 -25.022  16.600  1.00 21.480          H  
ATOM   4096 1HB  ASN A 277      53.901 -22.519  15.050  1.00 30.250          H  
ATOM   4097 2HB  ASN A 277      52.783 -23.562  15.917  1.00 30.250          H  
ATOM   4098 1HD2 ASN A 277      54.051 -22.531  19.171  1.00 30.250          H  
ATOM   4099 2HD2 ASN A 277      53.713 -24.003  18.323  1.00 30.250          H  
ATOM   4100  N   CYS A 278      55.198 -25.244  13.530  1.00 16.810          N  
ATOM   4101  CA  CYS A 278      54.940 -25.912  12.274  1.00 16.120          C  
ATOM   4102  C   CYS A 278      55.634 -27.263  12.278  1.00 15.650          C  
ATOM   4103  O   CYS A 278      56.526 -27.503  13.087  1.00 15.280          O  
ATOM   4104  CB  CYS A 278      55.429 -25.025  11.138  1.00 22.840          C  
ATOM   4105  SG  CYS A 278      54.544 -23.432  11.078  1.00 22.840          S  
ATOM   4106  H   CYS A 278      56.132 -24.838  13.648  1.00 20.170          H  
ATOM   4107  HA  CYS A 278      53.867 -26.058  12.156  1.00 19.340          H  
ATOM   4108 1HB  CYS A 278      56.492 -24.818  11.267  1.00 27.410          H  
ATOM   4109 2HB  CYS A 278      55.310 -25.523  10.190  1.00 27.410          H  
ATOM   4110  HG  CYS A 278      53.311 -23.947  11.303  1.00 27.410          H  
ATOM   4111  N   GLU A 279      55.207 -28.181  11.427  1.00 15.800          N  
ATOM   4112  CA  GLU A 279      55.904 -29.452  11.345  1.00 15.500          C  
ATOM   4113  C   GLU A 279      57.372 -29.193  11.022  1.00 15.300          C  
ATOM   4114  O   GLU A 279      57.687 -28.431  10.105  1.00 15.320          O  
ATOM   4115  CB  GLU A 279      55.268 -30.341  10.288  1.00 21.820          C  
ATOM   4116  CG  GLU A 279      55.886 -31.705  10.162  1.00 21.820          C  
ATOM   4117  CD  GLU A 279      55.177 -32.544   9.178  1.00 21.820          C  
ATOM   4118  OE1 GLU A 279      54.111 -32.147   8.742  1.00 21.820          O  
ATOM   4119  OE2 GLU A 279      55.677 -33.597   8.855  1.00 21.820          O  
ATOM   4120  H   GLU A 279      54.438 -27.981  10.801  1.00 18.960          H  
ATOM   4121  HA  GLU A 279      55.844 -29.952  12.312  1.00 18.600          H  
ATOM   4122 1HB  GLU A 279      54.221 -30.476  10.521  1.00 26.180          H  
ATOM   4123 2HB  GLU A 279      55.331 -29.852   9.316  1.00 26.180          H  
ATOM   4124 1HG  GLU A 279      56.927 -31.605   9.847  1.00 26.180          H  
ATOM   4125 2HG  GLU A 279      55.869 -32.195  11.134  1.00 26.180          H  
ATOM   4126  N   GLU A 280      58.267 -29.824  11.775  1.00 15.230          N  
ATOM   4127  CA  GLU A 280      59.699 -29.645  11.579  1.00 15.180          C  
ATOM   4128  C   GLU A 280      60.167 -30.162  10.232  1.00 14.770          C  
ATOM   4129  O   GLU A 280      59.736 -31.221   9.784  1.00 14.650          O  
ATOM   4130  CB  GLU A 280      60.471 -30.344  12.697  1.00 21.270          C  
ATOM   4131  CG  GLU A 280      60.310 -29.685  14.068  1.00 21.270          C  
ATOM   4132  CD  GLU A 280      61.119 -30.349  15.153  1.00 21.270          C  
ATOM   4133  OE1 GLU A 280      61.816 -31.289  14.856  1.00 21.270          O  
ATOM   4134  OE2 GLU A 280      61.039 -29.913  16.276  1.00 21.270          O  
ATOM   4135  H   GLU A 280      57.941 -30.431  12.511  1.00 18.280          H  
ATOM   4136  HA  GLU A 280      59.915 -28.578  11.625  1.00 18.220          H  
ATOM   4137 1HB  GLU A 280      60.121 -31.373  12.781  1.00 25.530          H  
ATOM   4138 2HB  GLU A 280      61.526 -30.386  12.438  1.00 25.530          H  
ATOM   4139 1HG  GLU A 280      60.618 -28.643  13.988  1.00 25.530          H  
ATOM   4140 2HG  GLU A 280      59.257 -29.698  14.345  1.00 25.530          H  
ATOM   4141  N   ALA A 281      61.087 -29.430   9.610  1.00 14.680          N  
ATOM   4142  CA  ALA A 281      61.681 -29.826   8.339  1.00 14.450          C  
ATOM   4143  C   ALA A 281      62.462 -31.121   8.468  1.00 14.400          C  
ATOM   4144  O   ALA A 281      63.148 -31.345   9.464  1.00 14.320          O  
ATOM   4145  CB  ALA A 281      62.608 -28.741   7.808  1.00 20.320          C  
ATOM   4146  H   ALA A 281      61.371 -28.559  10.033  1.00 17.620          H  
ATOM   4147  HA  ALA A 281      60.871 -29.988   7.628  1.00 17.340          H  
ATOM   4148 1HB  ALA A 281      63.012 -29.055   6.846  1.00 24.390          H  
ATOM   4149 2HB  ALA A 281      62.046 -27.819   7.680  1.00 24.390          H  
ATOM   4150 3HB  ALA A 281      63.422 -28.569   8.493  1.00 24.390          H  
ATOM   4151  N   ASP A 282      62.512 -31.888   7.384  1.00 14.580          N  
ATOM   4152  CA  ASP A 282      63.230 -33.153   7.379  1.00 14.640          C  
ATOM   4153  C   ASP A 282      64.735 -32.916   7.416  1.00 14.550          C  
ATOM   4154  O   ASP A 282      65.493 -33.754   7.893  1.00 14.870          O  
ATOM   4155  CB  ASP A 282      62.877 -33.929   6.121  1.00 20.470          C  
ATOM   4156  CG  ASP A 282      61.443 -34.380   6.094  1.00 20.470          C  
ATOM   4157  OD1 ASP A 282      61.073 -35.259   6.838  1.00 20.470          O  
ATOM   4158  OD2 ASP A 282      60.705 -33.790   5.337  1.00 20.470          O  
ATOM   4159  H   ASP A 282      61.946 -31.646   6.579  1.00 17.500          H  
ATOM   4160  HA  ASP A 282      62.939 -33.729   8.262  1.00 17.570          H  
ATOM   4161 1HB  ASP A 282      63.088 -33.329   5.236  1.00 24.570          H  
ATOM   4162 2HB  ASP A 282      63.498 -34.816   6.080  1.00 24.570          H  
ATOM   4163  N   CYS A 283      65.171 -31.755   6.926  1.00 14.300          N  
ATOM   4164  CA  CYS A 283      66.588 -31.433   6.957  1.00 14.370          C  
ATOM   4165  C   CYS A 283      66.907 -30.473   8.105  1.00 14.440          C  
ATOM   4166  O   CYS A 283      67.959 -29.834   8.104  1.00 14.410          O  
ATOM   4167  CB  CYS A 283      67.026 -30.781   5.643  1.00 20.090          C  
ATOM   4168  SG  CYS A 283      66.879 -31.855   4.194  1.00 20.090          S  
ATOM   4169  H   CYS A 283      64.527 -31.108   6.512  1.00 17.160          H  
ATOM   4170  HA  CYS A 283      67.153 -32.347   7.101  1.00 17.240          H  
ATOM   4171 1HB  CYS A 283      66.432 -29.886   5.460  1.00 24.110          H  
ATOM   4172 2HB  CYS A 283      68.071 -30.469   5.725  1.00 24.110          H  
ATOM   4173  N   LEU A 284      65.998 -30.339   9.091  1.00 14.690          N  
ATOM   4174  CA  LEU A 284      66.237 -29.451  10.232  1.00 14.910          C  
ATOM   4175  C   LEU A 284      67.432 -29.962  11.023  1.00 15.030          C  
ATOM   4176  O   LEU A 284      68.257 -29.199  11.526  1.00 15.220          O  
ATOM   4177  CB  LEU A 284      65.000 -29.388  11.146  1.00 20.790          C  
ATOM   4178  CG  LEU A 284      65.051 -28.425  12.369  1.00 20.790          C  
ATOM   4179  CD1 LEU A 284      65.259 -26.979  11.905  1.00 20.790          C  
ATOM   4180  CD2 LEU A 284      63.741 -28.551  13.136  1.00 20.790          C  
ATOM   4181  H   LEU A 284      65.120 -30.867   9.069  1.00 17.630          H  
ATOM   4182  HA  LEU A 284      66.470 -28.461   9.845  1.00 17.890          H  
ATOM   4183 1HB  LEU A 284      64.146 -29.112  10.558  1.00 24.940          H  
ATOM   4184 2HB  LEU A 284      64.816 -30.393  11.536  1.00 24.940          H  
ATOM   4185  HG  LEU A 284      65.883 -28.698  13.022  1.00 24.940          H  
ATOM   4186 1HD1 LEU A 284      65.282 -26.323  12.777  1.00 24.940          H  
ATOM   4187 2HD1 LEU A 284      66.202 -26.882  11.373  1.00 24.940          H  
ATOM   4188 3HD1 LEU A 284      64.439 -26.685  11.251  1.00 24.940          H  
ATOM   4189 1HD2 LEU A 284      63.756 -27.891  14.005  1.00 24.940          H  
ATOM   4190 2HD2 LEU A 284      62.908 -28.277  12.491  1.00 24.940          H  
ATOM   4191 3HD2 LEU A 284      63.614 -29.583  13.473  1.00 24.940          H  
ATOM   4192  N   ASP A 285      67.494 -31.279  11.140  1.00 15.090          N  
ATOM   4193  CA  ASP A 285      68.548 -32.014  11.801  1.00 15.360          C  
ATOM   4194  C   ASP A 285      68.700 -33.222  10.878  1.00 14.990          C  
ATOM   4195  O   ASP A 285      68.057 -34.248  11.101  1.00 14.830          O  
ATOM   4196  CB  ASP A 285      68.136 -32.440  13.216  1.00 21.400          C  
ATOM   4197  CG  ASP A 285      69.279 -33.078  14.025  1.00 21.400          C  
ATOM   4198  OD1 ASP A 285      70.371 -33.186  13.514  1.00 21.400          O  
ATOM   4199  OD2 ASP A 285      69.045 -33.437  15.159  1.00 21.400          O  
ATOM   4200  H   ASP A 285      66.754 -31.815  10.713  1.00 18.110          H  
ATOM   4201  HA  ASP A 285      69.449 -31.418  11.866  1.00 18.430          H  
ATOM   4202 1HB  ASP A 285      67.772 -31.566  13.763  1.00 25.680          H  
ATOM   4203 2HB  ASP A 285      67.312 -33.152  13.158  1.00 25.680          H  
ATOM   4204  N   PRO A 286      69.450 -33.070   9.772  1.00 14.980          N  
ATOM   4205  CA  PRO A 286      69.569 -34.007   8.673  1.00 14.730          C  
ATOM   4206  C   PRO A 286      70.410 -35.212   9.048  1.00 15.070          C  
ATOM   4207  O   PRO A 286      71.331 -35.085   9.848  1.00 15.470          O  
ATOM   4208  CB  PRO A 286      70.270 -33.151   7.611  1.00 22.090          C  
ATOM   4209  CG  PRO A 286      71.106 -32.169   8.398  1.00 22.090          C  
ATOM   4210  CD  PRO A 286      70.320 -31.878   9.641  1.00 22.090          C  
ATOM   4211  HA  PRO A 286      68.563 -34.311   8.341  1.00 17.680          H  
ATOM   4212 1HB  PRO A 286      70.866 -33.778   6.946  1.00 26.510          H  
ATOM   4213 2HB  PRO A 286      69.529 -32.640   6.998  1.00 26.510          H  
ATOM   4214 1HG  PRO A 286      72.092 -32.608   8.624  1.00 26.510          H  
ATOM   4215 2HG  PRO A 286      71.290 -31.262   7.801  1.00 26.510          H  
ATOM   4216 1HD  PRO A 286      71.035 -31.830  10.479  1.00 26.510          H  
ATOM   4217 2HD  PRO A 286      69.740 -30.953   9.522  1.00 26.510          H  
ATOM   4218  N   GLY A 287      70.176 -36.350   8.385  1.00 15.070          N  
ATOM   4219  CA  GLY A 287      71.038 -37.522   8.582  1.00 15.530          C  
ATOM   4220  C   GLY A 287      72.184 -37.541   7.570  1.00 15.730          C  
ATOM   4221  O   GLY A 287      73.049 -38.415   7.591  1.00 16.140          O  
ATOM   4222  H   GLY A 287      69.379 -36.413   7.761  1.00 18.080          H  
ATOM   4223 1HA  GLY A 287      71.443 -37.511   9.595  1.00 18.640          H  
ATOM   4224 2HA  GLY A 287      70.445 -38.430   8.484  1.00 18.640          H  
ATOM   4225  N   CYS A 288      72.148 -36.583   6.660  1.00 15.560          N  
ATOM   4226  CA  CYS A 288      73.099 -36.420   5.574  1.00 15.780          C  
ATOM   4227  C   CYS A 288      74.495 -36.079   6.077  1.00 16.150          C  
ATOM   4228  O   CYS A 288      74.680 -35.106   6.812  1.00 16.360          O  
ATOM   4229  CB  CYS A 288      72.616 -35.327   4.621  1.00 22.000          C  
ATOM   4230  SG  CYS A 288      73.671 -34.995   3.163  1.00 22.000          S  
ATOM   4231  H   CYS A 288      71.393 -35.916   6.752  1.00 18.670          H  
ATOM   4232  HA  CYS A 288      73.160 -37.363   5.027  1.00 18.940          H  
ATOM   4233 1HB  CYS A 288      71.614 -35.570   4.270  1.00 26.400          H  
ATOM   4234 2HB  CYS A 288      72.540 -34.398   5.183  1.00 26.400          H  
ATOM   4235  N   SER A 289      75.475 -36.865   5.650  1.00 16.370          N  
ATOM   4236  CA  SER A 289      76.864 -36.675   6.009  1.00 16.840          C  
ATOM   4237  C   SER A 289      77.483 -35.518   5.243  1.00 17.090          C  
ATOM   4238  O   SER A 289      76.886 -34.908   4.354  1.00 17.370          O  
ATOM   4239  CB  SER A 289      77.681 -37.890   5.674  1.00 23.390          C  
ATOM   4240  OG  SER A 289      77.859 -37.960   4.296  1.00 23.390          O  
ATOM   4241  H   SER A 289      75.269 -37.685   5.077  1.00 19.640          H  
ATOM   4242  HA  SER A 289      76.926 -36.470   7.077  1.00 20.210          H  
ATOM   4243 1HB  SER A 289      78.647 -37.842   6.171  1.00 28.070          H  
ATOM   4244 2HB  SER A 289      77.171 -38.778   6.027  1.00 28.070          H  
ATOM   4245  HG  SER A 289      77.077 -38.464   3.958  1.00 28.070          H  
ATOM   4246  N   ASN A 290      78.738 -35.245   5.552  1.00 17.140          N  
ATOM   4247  CA  ASN A 290      79.478 -34.166   4.927  1.00 17.460          C  
ATOM   4248  C   ASN A 290      79.883 -34.423   3.476  1.00 17.620          C  
ATOM   4249  O   ASN A 290      80.583 -33.605   2.878  1.00 18.050          O  
ATOM   4250  CB  ASN A 290      80.687 -33.870   5.773  1.00 24.320          C  
ATOM   4251  CG  ASN A 290      81.540 -35.083   5.891  1.00 24.320          C  
ATOM   4252  OD1 ASN A 290      80.988 -36.153   6.219  1.00 24.320          O  
ATOM   4253  ND2 ASN A 290      82.816 -34.967   5.655  1.00 24.320          N  
ATOM   4254  H   ASN A 290      79.212 -35.798   6.262  1.00 20.570          H  
ATOM   4255  HA  ASN A 290      78.834 -33.282   4.924  1.00 20.950          H  
ATOM   4256 1HB  ASN A 290      81.268 -33.066   5.321  1.00 29.180          H  
ATOM   4257 2HB  ASN A 290      80.379 -33.546   6.766  1.00 29.180          H  
ATOM   4258 1HD2 ASN A 290      83.417 -35.766   5.740  1.00 29.180          H  
ATOM   4259 2HD2 ASN A 290      83.196 -34.081   5.392  1.00 29.180          H  
ATOM   4260  N   HIS A 291      79.430 -35.537   2.891  1.00 17.400          N  
ATOM   4261  CA  HIS A 291      79.734 -35.824   1.507  1.00 17.640          C  
ATOM   4262  C   HIS A 291      78.558 -35.525   0.554  1.00 17.140          C  
ATOM   4263  O   HIS A 291      78.625 -35.870  -0.630  1.00 17.100          O  
ATOM   4264  CB  HIS A 291      80.207 -37.270   1.402  1.00 24.600          C  
ATOM   4265  CG  HIS A 291      81.458 -37.472   2.175  1.00 24.600          C  
ATOM   4266  ND1 HIS A 291      82.679 -36.980   1.763  1.00 24.600          N  
ATOM   4267  CD2 HIS A 291      81.674 -38.083   3.358  1.00 24.600          C  
ATOM   4268  CE1 HIS A 291      83.594 -37.283   2.664  1.00 24.600          C  
ATOM   4269  NE2 HIS A 291      83.015 -37.953   3.642  1.00 24.600          N  
ATOM   4270  H   HIS A 291      78.882 -36.219   3.421  1.00 20.880          H  
ATOM   4271  HA  HIS A 291      80.564 -35.197   1.193  1.00 21.170          H  
ATOM   4272 1HB  HIS A 291      79.450 -37.939   1.811  1.00 29.520          H  
ATOM   4273 2HB  HIS A 291      80.379 -37.546   0.358  1.00 29.520          H  
ATOM   4274  HD1 HIS A 291      82.907 -36.726   0.824  1.00 29.520          H  
ATOM   4275  HD2 HIS A 291      81.010 -38.600   4.052  1.00 29.520          H  
ATOM   4276  HE1 HIS A 291      84.629 -36.980   2.521  1.00 29.520          H  
ATOM   4277  N   GLY A 292      77.535 -34.807   1.044  1.00 16.870          N  
ATOM   4278  CA  GLY A 292      76.394 -34.407   0.207  1.00 16.450          C  
ATOM   4279  C   GLY A 292      75.562 -33.272   0.826  1.00 16.180          C  
ATOM   4280  O   GLY A 292      75.964 -32.640   1.807  1.00 16.310          O  
ATOM   4281  H   GLY A 292      77.523 -34.601   2.050  1.00 20.240          H  
ATOM   4282 1HA  GLY A 292      76.743 -34.109  -0.780  1.00 19.740          H  
ATOM   4283 2HA  GLY A 292      75.747 -35.268   0.059  1.00 19.740          H  
ATOM   4284  N   VAL A 293      74.425 -32.965   0.197  1.00 16.050          N  
ATOM   4285  CA  VAL A 293      73.525 -31.904   0.682  1.00 15.930          C  
ATOM   4286  C   VAL A 293      72.120 -32.429   0.960  1.00 15.250          C  
ATOM   4287  O   VAL A 293      71.454 -32.908   0.054  1.00 15.200          O  
ATOM   4288  CB  VAL A 293      73.438 -30.761  -0.358  1.00 22.350          C  
ATOM   4289  CG1 VAL A 293      72.462 -29.671   0.116  1.00 22.350          C  
ATOM   4290  CG2 VAL A 293      74.832 -30.172  -0.575  1.00 22.350          C  
ATOM   4291  H   VAL A 293      74.212 -33.505  -0.646  1.00 19.260          H  
ATOM   4292  HA  VAL A 293      73.932 -31.506   1.612  1.00 19.120          H  
ATOM   4293  HB  VAL A 293      73.057 -31.156  -1.297  1.00 26.820          H  
ATOM   4294 1HG1 VAL A 293      72.414 -28.882  -0.634  1.00 26.820          H  
ATOM   4295 2HG1 VAL A 293      71.459 -30.083   0.255  1.00 26.820          H  
ATOM   4296 3HG1 VAL A 293      72.812 -29.252   1.058  1.00 26.820          H  
ATOM   4297 1HG2 VAL A 293      74.778 -29.373  -1.312  1.00 26.820          H  
ATOM   4298 2HG2 VAL A 293      75.207 -29.775   0.368  1.00 26.820          H  
ATOM   4299 3HG2 VAL A 293      75.509 -30.946  -0.934  1.00 26.820          H  
ATOM   4300  N   CYS A 294      71.611 -32.266   2.173  1.00 14.870          N  
ATOM   4301  CA  CYS A 294      70.263 -32.766   2.450  1.00 14.450          C  
ATOM   4302  C   CYS A 294      69.192 -31.999   1.677  1.00 14.530          C  
ATOM   4303  O   CYS A 294      69.104 -30.772   1.784  1.00 14.480          O  
ATOM   4304  CB  CYS A 294      69.928 -32.666   3.940  1.00 20.400          C  
ATOM   4305  SG  CYS A 294      68.274 -33.358   4.429  1.00 20.400          S  
ATOM   4306  H   CYS A 294      72.172 -31.844   2.900  1.00 17.840          H  
ATOM   4307  HA  CYS A 294      70.219 -33.803   2.160  1.00 17.340          H  
ATOM   4308 1HB  CYS A 294      70.681 -33.175   4.508  1.00 24.480          H  
ATOM   4309 2HB  CYS A 294      69.956 -31.620   4.238  1.00 24.480          H  
ATOM   4310  N   ILE A 295      68.387 -32.719   0.896  1.00 14.790          N  
ATOM   4311  CA  ILE A 295      67.283 -32.134   0.155  1.00 15.060          C  
ATOM   4312  C   ILE A 295      66.015 -32.941   0.429  1.00 15.080          C  
ATOM   4313  O   ILE A 295      65.901 -34.106   0.042  1.00 15.210          O  
ATOM   4314  CB  ILE A 295      67.587 -32.041  -1.364  1.00 20.980          C  
ATOM   4315  CG1 ILE A 295      68.865 -31.144  -1.595  1.00 20.980          C  
ATOM   4316  CG2 ILE A 295      66.372 -31.518  -2.118  1.00 20.980          C  
ATOM   4317  CD1 ILE A 295      69.364 -31.070  -3.024  1.00 20.980          C  
ATOM   4318  H   ILE A 295      68.551 -33.726   0.855  1.00 17.750          H  
ATOM   4319  HA  ILE A 295      67.119 -31.122   0.522  1.00 18.070          H  
ATOM   4320  HB  ILE A 295      67.831 -33.037  -1.736  1.00 25.170          H  
ATOM   4321 1HG1 ILE A 295      68.664 -30.137  -1.234  1.00 25.170          H  
ATOM   4322 2HG1 ILE A 295      69.673 -31.558  -1.015  1.00 25.170          H  
ATOM   4323 1HG2 ILE A 295      66.575 -31.478  -3.181  1.00 25.170          H  
ATOM   4324 2HG2 ILE A 295      65.544 -32.187  -1.952  1.00 25.170          H  
ATOM   4325 3HG2 ILE A 295      66.114 -30.521  -1.760  1.00 25.170          H  
ATOM   4326 1HD1 ILE A 295      70.263 -30.455  -3.058  1.00 25.170          H  
ATOM   4327 2HD1 ILE A 295      69.593 -32.058  -3.386  1.00 25.170          H  
ATOM   4328 3HD1 ILE A 295      68.613 -30.628  -3.665  1.00 25.170          H  
ATOM   4329  N   HIS A 296      65.047 -32.310   1.082  1.00 15.110          N  
ATOM   4330  CA  HIS A 296      63.774 -32.935   1.447  1.00 15.270          C  
ATOM   4331  C   HIS A 296      63.954 -34.252   2.209  1.00 15.480          C  
ATOM   4332  O   HIS A 296      63.215 -35.214   2.004  1.00 15.810          O  
ATOM   4333  CB  HIS A 296      62.877 -33.166   0.222  1.00 21.310          C  
ATOM   4334  CG  HIS A 296      62.536 -31.912  -0.533  1.00 21.310          C  
ATOM   4335  ND1 HIS A 296      61.826 -30.871   0.034  1.00 21.310          N  
ATOM   4336  CD2 HIS A 296      62.769 -31.549  -1.816  1.00 21.310          C  
ATOM   4337  CE1 HIS A 296      61.660 -29.917  -0.864  1.00 21.310          C  
ATOM   4338  NE2 HIS A 296      62.221 -30.305  -1.992  1.00 21.310          N  
ATOM   4339  H   HIS A 296      65.206 -31.348   1.352  1.00 18.130          H  
ATOM   4340  HA  HIS A 296      63.233 -32.262   2.111  1.00 18.320          H  
ATOM   4341 1HB  HIS A 296      63.361 -33.863  -0.464  1.00 25.580          H  
ATOM   4342 2HB  HIS A 296      61.943 -33.627   0.545  1.00 25.580          H  
ATOM   4343  HD2 HIS A 296      63.290 -32.134  -2.571  1.00 25.580          H  
ATOM   4344  HE1 HIS A 296      61.140 -28.972  -0.703  1.00 25.580          H  
ATOM   4345  HE2 HIS A 296      62.240 -29.775  -2.854  1.00 25.580          H  
ATOM   4346  N   GLY A 297      64.944 -34.293   3.087  1.00 15.440          N  
ATOM   4347  CA  GLY A 297      65.232 -35.439   3.934  1.00 15.750          C  
ATOM   4348  C   GLY A 297      66.233 -36.454   3.383  1.00 15.800          C  
ATOM   4349  O   GLY A 297      66.703 -37.308   4.137  1.00 15.700          O  
ATOM   4350  H   GLY A 297      65.521 -33.470   3.212  1.00 18.530          H  
ATOM   4351 1HA  GLY A 297      65.602 -35.069   4.892  1.00 18.900          H  
ATOM   4352 2HA  GLY A 297      64.298 -35.955   4.145  1.00 18.900          H  
ATOM   4353  N   GLU A 298      66.575 -36.390   2.095  1.00 16.140          N  
ATOM   4354  CA  GLU A 298      67.528 -37.357   1.544  1.00 16.240          C  
ATOM   4355  C   GLU A 298      68.875 -36.694   1.367  1.00 15.790          C  
ATOM   4356  O   GLU A 298      68.945 -35.505   1.062  1.00 15.630          O  
ATOM   4357  CB  GLU A 298      67.037 -37.926   0.209  1.00 22.700          C  
ATOM   4358  CG  GLU A 298      65.761 -38.765   0.304  1.00 22.700          C  
ATOM   4359  CD  GLU A 298      65.343 -39.354  -1.027  1.00 22.700          C  
ATOM   4360  OE1 GLU A 298      65.977 -39.054  -2.011  1.00 22.700          O  
ATOM   4361  OE2 GLU A 298      64.395 -40.106  -1.054  1.00 22.700          O  
ATOM   4362  H   GLU A 298      66.182 -35.666   1.485  1.00 19.370          H  
ATOM   4363  HA  GLU A 298      67.647 -38.183   2.246  1.00 19.490          H  
ATOM   4364 1HB  GLU A 298      66.842 -37.101  -0.479  1.00 27.240          H  
ATOM   4365 2HB  GLU A 298      67.820 -38.544  -0.232  1.00 27.240          H  
ATOM   4366 1HG  GLU A 298      65.918 -39.571   1.020  1.00 27.240          H  
ATOM   4367 2HG  GLU A 298      64.958 -38.130   0.684  1.00 27.240          H  
ATOM   4368  N   CYS A 299      69.967 -37.431   1.505  1.00 15.700          N  
ATOM   4369  CA  CYS A 299      71.236 -36.765   1.291  1.00 15.310          C  
ATOM   4370  C   CYS A 299      71.573 -36.726  -0.189  1.00 15.240          C  
ATOM   4371  O   CYS A 299      71.735 -37.766  -0.837  1.00 15.450          O  
ATOM   4372  CB  CYS A 299      72.319 -37.490   2.052  1.00 21.590          C  
ATOM   4373  SG  CYS A 299      73.926 -36.705   2.080  1.00 21.590          S  
ATOM   4374  H   CYS A 299      69.952 -38.419   1.783  1.00 18.840          H  
ATOM   4375  HA  CYS A 299      71.170 -35.751   1.656  1.00 18.370          H  
ATOM   4376 1HB  CYS A 299      71.981 -37.654   3.054  1.00 25.910          H  
ATOM   4377 2HB  CYS A 299      72.451 -38.473   1.600  1.00 25.910          H  
ATOM   4378  N   HIS A 300      71.707 -35.538  -0.752  1.00 15.070          N  
ATOM   4379  CA  HIS A 300      72.027 -35.407  -2.162  1.00 15.170          C  
ATOM   4380  C   HIS A 300      73.510 -35.661  -2.286  1.00 14.970          C  
ATOM   4381  O   HIS A 300      74.335 -34.749  -2.217  1.00 14.670          O  
ATOM   4382  CB  HIS A 300      71.655 -34.031  -2.700  1.00 21.200          C  
ATOM   4383  CG  HIS A 300      71.683 -33.925  -4.187  1.00 21.200          C  
ATOM   4384  ND1 HIS A 300      70.640 -34.359  -4.987  1.00 21.200          N  
ATOM   4385  CD2 HIS A 300      72.620 -33.433  -5.024  1.00 21.200          C  
ATOM   4386  CE1 HIS A 300      70.940 -34.133  -6.251  1.00 21.200          C  
ATOM   4387  NE2 HIS A 300      72.135 -33.573  -6.303  1.00 21.200          N  
ATOM   4388  H   HIS A 300      71.560 -34.685  -0.221  1.00 18.080          H  
ATOM   4389  HA  HIS A 300      71.500 -36.157  -2.747  1.00 18.200          H  
ATOM   4390 1HB  HIS A 300      70.657 -33.785  -2.348  1.00 25.440          H  
ATOM   4391 2HB  HIS A 300      72.330 -33.287  -2.300  1.00 25.440          H  
ATOM   4392  HD2 HIS A 300      73.583 -33.006  -4.732  1.00 25.440          H  
ATOM   4393  HE1 HIS A 300      70.308 -34.370  -7.107  1.00 25.440          H  
ATOM   4394  HE2 HIS A 300      72.620 -33.291  -7.144  1.00 25.440          H  
ATOM   4395  N   CYS A 301      73.830 -36.933  -2.303  1.00 15.250          N  
ATOM   4396  CA  CYS A 301      75.185 -37.457  -2.255  1.00 15.220          C  
ATOM   4397  C   CYS A 301      76.010 -37.061  -3.468  1.00 15.530          C  
ATOM   4398  O   CYS A 301      75.548 -37.185  -4.608  1.00 15.900          O  
ATOM   4399  CB  CYS A 301      75.133 -38.969  -2.151  1.00 21.320          C  
ATOM   4400  SG  CYS A 301      76.713 -39.726  -1.926  1.00 21.320          S  
ATOM   4401  H   CYS A 301      73.053 -37.588  -2.306  1.00 18.300          H  
ATOM   4402  HA  CYS A 301      75.667 -37.056  -1.364  1.00 18.260          H  
ATOM   4403 1HB  CYS A 301      74.478 -39.270  -1.339  1.00 25.580          H  
ATOM   4404 2HB  CYS A 301      74.703 -39.371  -3.067  1.00 25.580          H  
ATOM   4405  N   ASN A 302      77.239 -36.598  -3.241  1.00 15.490          N  
ATOM   4406  CA  ASN A 302      78.112 -36.217  -4.332  1.00 15.850          C  
ATOM   4407  C   ASN A 302      78.705 -37.453  -5.040  1.00 16.250          C  
ATOM   4408  O   ASN A 302      78.939 -38.484  -4.399  1.00 16.290          O  
ATOM   4409  CB  ASN A 302      79.208 -35.315  -3.809  1.00 22.050          C  
ATOM   4410  CG  ASN A 302      78.668 -33.989  -3.347  1.00 22.050          C  
ATOM   4411  OD1 ASN A 302      77.721 -33.437  -3.923  1.00 22.050          O  
ATOM   4412  ND2 ASN A 302      79.254 -33.463  -2.308  1.00 22.050          N  
ATOM   4413  H   ASN A 302      77.578 -36.491  -2.279  1.00 18.590          H  
ATOM   4414  HA  ASN A 302      77.505 -35.648  -5.021  1.00 19.020          H  
ATOM   4415 1HB  ASN A 302      79.706 -35.805  -2.970  1.00 26.460          H  
ATOM   4416 2HB  ASN A 302      79.958 -35.148  -4.577  1.00 26.460          H  
ATOM   4417 1HD2 ASN A 302      78.940 -32.584  -1.946  1.00 26.460          H  
ATOM   4418 2HD2 ASN A 302      80.016 -33.941  -1.868  1.00 26.460          H  
ATOM   4419  N   PRO A 303      79.010 -37.376  -6.348  1.00 16.690          N  
ATOM   4420  CA  PRO A 303      79.610 -38.448  -7.116  1.00 17.190          C  
ATOM   4421  C   PRO A 303      80.872 -38.961  -6.452  1.00 17.250          C  
ATOM   4422  O   PRO A 303      81.704 -38.186  -5.987  1.00 17.210          O  
ATOM   4423  CB  PRO A 303      79.940 -37.752  -8.443  1.00 25.790          C  
ATOM   4424  CG  PRO A 303      78.901 -36.666  -8.565  1.00 25.790          C  
ATOM   4425  CD  PRO A 303      78.698 -36.160  -7.153  1.00 25.790          C  
ATOM   4426  HA  PRO A 303      78.876 -39.256  -7.251  1.00 20.630          H  
ATOM   4427 1HB  PRO A 303      80.967 -37.360  -8.417  1.00 30.940          H  
ATOM   4428 2HB  PRO A 303      79.898 -38.480  -9.269  1.00 30.940          H  
ATOM   4429 1HG  PRO A 303      79.257 -35.880  -9.253  1.00 30.940          H  
ATOM   4430 2HG  PRO A 303      77.976 -37.072  -9.004  1.00 30.940          H  
ATOM   4431 1HD  PRO A 303      79.389 -35.335  -6.919  1.00 30.940          H  
ATOM   4432 2HD  PRO A 303      77.644 -35.871  -7.083  1.00 30.940          H  
ATOM   4433  N   GLY A 304      81.009 -40.282  -6.448  1.00 17.470          N  
ATOM   4434  CA  GLY A 304      82.144 -40.965  -5.842  1.00 17.650          C  
ATOM   4435  C   GLY A 304      81.690 -41.707  -4.597  1.00 17.410          C  
ATOM   4436  O   GLY A 304      82.363 -42.631  -4.126  1.00 17.690          O  
ATOM   4437  H   GLY A 304      80.272 -40.841  -6.855  1.00 20.960          H  
ATOM   4438 1HA  GLY A 304      82.567 -41.668  -6.556  1.00 21.180          H  
ATOM   4439 2HA  GLY A 304      82.922 -40.246  -5.585  1.00 21.180          H  
ATOM   4440  N   TRP A 305      80.508 -41.341  -4.103  1.00 17.020          N  
ATOM   4441  CA  TRP A 305      79.905 -41.922  -2.911  1.00 16.940          C  
ATOM   4442  C   TRP A 305      78.451 -42.371  -3.144  1.00 16.990          C  
ATOM   4443  O   TRP A 305      77.887 -42.171  -4.228  1.00 16.930          O  
ATOM   4444  CB  TRP A 305      79.915 -40.856  -1.812  1.00 23.750          C  
ATOM   4445  CG  TRP A 305      81.219 -40.446  -1.309  1.00 23.750          C  
ATOM   4446  CD1 TRP A 305      82.087 -39.595  -1.905  1.00 23.750          C  
ATOM   4447  CD2 TRP A 305      81.810 -40.814  -0.055  1.00 23.750          C  
ATOM   4448  NE1 TRP A 305      83.193 -39.443  -1.128  1.00 23.750          N  
ATOM   4449  CE2 TRP A 305      83.036 -40.183   0.014  1.00 23.750          C  
ATOM   4450  CE3 TRP A 305      81.400 -41.613   0.992  1.00 23.750          C  
ATOM   4451  CZ2 TRP A 305      83.876 -40.342   1.097  1.00 23.750          C  
ATOM   4452  CZ3 TRP A 305      82.230 -41.779   2.076  1.00 23.750          C  
ATOM   4453  CH2 TRP A 305      83.440 -41.164   2.127  1.00 23.750          C  
ATOM   4454  H   TRP A 305      80.008 -40.545  -4.520  1.00 20.420          H  
ATOM   4455  HA  TRP A 305      80.494 -42.779  -2.605  1.00 20.330          H  
ATOM   4456 1HB  TRP A 305      79.483 -39.956  -2.225  1.00 28.500          H  
ATOM   4457 2HB  TRP A 305      79.302 -41.176  -0.975  1.00 28.500          H  
ATOM   4458  HD1 TRP A 305      81.927 -39.114  -2.874  1.00 28.500          H  
ATOM   4459  HE1 TRP A 305      83.998 -38.880  -1.362  1.00 28.500          H  
ATOM   4460  HE3 TRP A 305      80.436 -42.099   0.957  1.00 28.500          H  
ATOM   4461  HZ2 TRP A 305      84.847 -39.849   1.151  1.00 28.500          H  
ATOM   4462  HZ3 TRP A 305      81.896 -42.415   2.893  1.00 28.500          H  
ATOM   4463  HH2 TRP A 305      84.076 -41.312   2.996  1.00 28.500          H  
ATOM   4464  N   GLY A 306      77.852 -43.000  -2.121  1.00 17.230          N  
ATOM   4465  CA  GLY A 306      76.438 -43.385  -2.150  1.00 17.410          C  
ATOM   4466  C   GLY A 306      75.830 -43.696  -0.769  1.00 17.560          C  
ATOM   4467  O   GLY A 306      76.478 -43.564   0.279  1.00 17.480          O  
ATOM   4468  H   GLY A 306      78.423 -43.224  -1.310  1.00 20.680          H  
ATOM   4469 1HA  GLY A 306      75.865 -42.585  -2.621  1.00 20.890          H  
ATOM   4470 2HA  GLY A 306      76.323 -44.258  -2.783  1.00 20.890          H  
ATOM   4471  N   GLY A 307      74.576 -44.158  -0.780  1.00 17.920          N  
ATOM   4472  CA  GLY A 307      73.825 -44.454   0.446  1.00 18.250          C  
ATOM   4473  C   GLY A 307      72.924 -43.263   0.758  1.00 18.080          C  
ATOM   4474  O   GLY A 307      73.195 -42.159   0.296  1.00 17.600          O  
ATOM   4475  H   GLY A 307      74.111 -44.274  -1.671  1.00 21.500          H  
ATOM   4476 1HA  GLY A 307      73.223 -45.352   0.305  1.00 21.900          H  
ATOM   4477 2HA  GLY A 307      74.509 -44.639   1.274  1.00 21.900          H  
ATOM   4478  N   SER A 308      71.878 -43.461   1.563  1.00 18.540          N  
ATOM   4479  CA  SER A 308      70.894 -42.408   1.888  1.00 18.560          C  
ATOM   4480  C   SER A 308      71.446 -41.210   2.668  1.00 18.050          C  
ATOM   4481  O   SER A 308      70.829 -40.136   2.706  1.00 17.980          O  
ATOM   4482  CB  SER A 308      69.753 -43.020   2.670  1.00 25.980          C  
ATOM   4483  OG  SER A 308      70.189 -43.455   3.926  1.00 25.980          O  
ATOM   4484  H   SER A 308      71.719 -44.382   1.948  1.00 22.250          H  
ATOM   4485  HA  SER A 308      70.498 -42.028   0.945  1.00 22.270          H  
ATOM   4486 1HB  SER A 308      68.961 -42.281   2.791  1.00 31.170          H  
ATOM   4487 2HB  SER A 308      69.338 -43.858   2.113  1.00 31.170          H  
ATOM   4488  HG  SER A 308      69.412 -43.819   4.364  1.00 31.170          H  
ATOM   4489  N   ASN A 309      72.619 -41.401   3.272  1.00 17.800          N  
ATOM   4490  CA  ASN A 309      73.329 -40.411   4.061  1.00 17.440          C  
ATOM   4491  C   ASN A 309      74.684 -40.098   3.433  1.00 16.890          C  
ATOM   4492  O   ASN A 309      75.520 -39.388   4.006  1.00 16.730          O  
ATOM   4493  CB  ASN A 309      73.512 -40.975   5.441  1.00 24.560          C  
ATOM   4494  CG  ASN A 309      74.313 -42.268   5.374  1.00 24.560          C  
ATOM   4495  OD1 ASN A 309      74.698 -42.728   4.259  1.00 24.560          O  
ATOM   4496  ND2 ASN A 309      74.557 -42.857   6.514  1.00 24.560          N  
ATOM   4497  H   ASN A 309      73.052 -42.315   3.192  1.00 21.360          H  
ATOM   4498  HA  ASN A 309      72.740 -39.504   4.108  1.00 20.930          H  
ATOM   4499 1HB  ASN A 309      74.049 -40.259   6.066  1.00 29.470          H  
ATOM   4500 2HB  ASN A 309      72.543 -41.163   5.902  1.00 29.470          H  
ATOM   4501 1HD2 ASN A 309      75.088 -43.707   6.543  1.00 29.470          H  
ATOM   4502 2HD2 ASN A 309      74.239 -42.438   7.368  1.00 29.470          H  
ATOM   4503  N   CYS A 310      74.888 -40.639   2.241  1.00 16.740          N  
ATOM   4504  CA  CYS A 310      76.105 -40.553   1.463  1.00 16.370          C  
ATOM   4505  C   CYS A 310      77.371 -40.964   2.237  1.00 16.630          C  
ATOM   4506  O   CYS A 310      78.417 -40.337   2.081  1.00 16.480          O  
ATOM   4507  CB  CYS A 310      76.271 -39.124   0.980  1.00 23.070          C  
ATOM   4508  SG  CYS A 310      77.518 -38.887  -0.248  1.00 23.070          S  
ATOM   4509  H   CYS A 310      74.128 -41.156   1.795  1.00 20.090          H  
ATOM   4510  HA  CYS A 310      75.989 -41.201   0.603  1.00 19.640          H  
ATOM   4511 1HB  CYS A 310      75.335 -38.759   0.618  1.00 27.680          H  
ATOM   4512 2HB  CYS A 310      76.538 -38.494   1.824  1.00 27.680          H  
ATOM   4513  N   GLU A 311      77.311 -42.034   3.049  1.00 17.160          N  
ATOM   4514  CA  GLU A 311      78.505 -42.493   3.775  1.00 17.610          C  
ATOM   4515  C   GLU A 311      79.245 -43.685   3.154  1.00 17.720          C  
ATOM   4516  O   GLU A 311      80.213 -44.180   3.737  1.00 18.080          O  
ATOM   4517  CB  GLU A 311      78.193 -42.815   5.239  1.00 24.470          C  
ATOM   4518  CG  GLU A 311      77.838 -41.608   6.086  1.00 24.470          C  
ATOM   4519  CD  GLU A 311      77.579 -41.958   7.540  1.00 24.470          C  
ATOM   4520  OE1 GLU A 311      77.451 -43.123   7.836  1.00 24.470          O  
ATOM   4521  OE2 GLU A 311      77.536 -41.064   8.354  1.00 24.470          O  
ATOM   4522  H   GLU A 311      76.417 -42.513   3.189  1.00 20.590          H  
ATOM   4523  HA  GLU A 311      79.209 -41.662   3.788  1.00 21.130          H  
ATOM   4524 1HB  GLU A 311      77.359 -43.514   5.281  1.00 29.370          H  
ATOM   4525 2HB  GLU A 311      79.052 -43.300   5.698  1.00 29.370          H  
ATOM   4526 1HG  GLU A 311      78.659 -40.897   6.033  1.00 29.370          H  
ATOM   4527 2HG  GLU A 311      76.960 -41.131   5.662  1.00 29.370          H  
ATOM   4528  N   ILE A 312      78.815 -44.146   1.987  1.00 17.540          N  
ATOM   4529  CA  ILE A 312      79.458 -45.280   1.341  1.00 17.750          C  
ATOM   4530  C   ILE A 312      80.365 -44.793   0.234  1.00 17.540          C  
ATOM   4531  O   ILE A 312      79.918 -44.115  -0.687  1.00 17.210          O  
ATOM   4532  CB  ILE A 312      78.408 -46.233   0.732  1.00 24.770          C  
ATOM   4533  CG1 ILE A 312      77.478 -46.755   1.851  1.00 24.770          C  
ATOM   4534  CG2 ILE A 312      79.108 -47.385  -0.033  1.00 24.770          C  
ATOM   4535  CD1 ILE A 312      76.239 -47.459   1.346  1.00 24.770          C  
ATOM   4536  H   ILE A 312      78.009 -43.709   1.534  1.00 21.050          H  
ATOM   4537  HA  ILE A 312      80.056 -45.820   2.073  1.00 21.300          H  
ATOM   4538  HB  ILE A 312      77.793 -45.689   0.036  1.00 29.720          H  
ATOM   4539 1HG1 ILE A 312      78.035 -47.439   2.487  1.00 29.720          H  
ATOM   4540 2HG1 ILE A 312      77.152 -45.911   2.454  1.00 29.720          H  
ATOM   4541 1HG2 ILE A 312      78.373 -48.044  -0.476  1.00 29.720          H  
ATOM   4542 2HG2 ILE A 312      79.735 -46.984  -0.833  1.00 29.720          H  
ATOM   4543 3HG2 ILE A 312      79.732 -47.955   0.656  1.00 29.720          H  
ATOM   4544 1HD1 ILE A 312      75.636 -47.775   2.195  1.00 29.720          H  
ATOM   4545 2HD1 ILE A 312      75.665 -46.773   0.729  1.00 29.720          H  
ATOM   4546 3HD1 ILE A 312      76.504 -48.328   0.761  1.00 29.720          H  
ATOM   4547  N   LEU A 313      81.646 -45.118   0.311  1.00 17.850          N  
ATOM   4548  CA  LEU A 313      82.568 -44.675  -0.725  1.00 17.840          C  
ATOM   4549  C   LEU A 313      82.548 -45.681  -1.870  1.00 18.410          C  
ATOM   4550  O   LEU A 313      82.616 -46.888  -1.632  1.00 18.980          O  
ATOM   4551  CB  LEU A 313      83.997 -44.555  -0.156  1.00 24.980          C  
ATOM   4552  CG  LEU A 313      85.115 -44.074  -1.138  1.00 24.980          C  
ATOM   4553  CD1 LEU A 313      84.901 -42.639  -1.539  1.00 24.980          C  
ATOM   4554  CD2 LEU A 313      86.475 -44.244  -0.480  1.00 24.980          C  
ATOM   4555  H   LEU A 313      81.977 -45.670   1.090  1.00 21.420          H  
ATOM   4556  HA  LEU A 313      82.240 -43.709  -1.100  1.00 21.410          H  
ATOM   4557 1HB  LEU A 313      83.972 -43.853   0.671  1.00 29.980          H  
ATOM   4558 2HB  LEU A 313      84.297 -45.527   0.230  1.00 29.980          H  
ATOM   4559  HG  LEU A 313      85.070 -44.657  -2.034  1.00 29.980          H  
ATOM   4560 1HD1 LEU A 313      85.674 -42.321  -2.223  1.00 29.980          H  
ATOM   4561 2HD1 LEU A 313      83.938 -42.504  -2.018  1.00 29.980          H  
ATOM   4562 3HD1 LEU A 313      84.960 -42.038  -0.668  1.00 29.980          H  
ATOM   4563 1HD2 LEU A 313      87.259 -43.926  -1.169  1.00 29.980          H  
ATOM   4564 2HD2 LEU A 313      86.527 -43.642   0.427  1.00 29.980          H  
ATOM   4565 3HD2 LEU A 313      86.609 -45.290  -0.233  1.00 29.980          H  
ATOM   4566  N   LYS A 314      82.453 -45.195  -3.106  1.00 18.390          N  
ATOM   4567  CA  LYS A 314      82.483 -46.054  -4.284  1.00 19.050          C  
ATOM   4568  C   LYS A 314      83.845 -45.956  -4.963  1.00 19.150          C  
ATOM   4569  O   LYS A 314      84.437 -46.965  -5.358  1.00 19.230          O  
ATOM   4570  CB  LYS A 314      81.411 -45.635  -5.282  1.00 26.410          C  
ATOM   4571  CG  LYS A 314      79.992 -45.838  -4.828  1.00 26.410          C  
ATOM   4572  CD  LYS A 314      79.032 -45.372  -5.917  1.00 26.410          C  
ATOM   4573  CE  LYS A 314      77.586 -45.599  -5.541  1.00 26.410          C  
ATOM   4574  NZ  LYS A 314      76.657 -45.116  -6.602  1.00 26.410          N  
ATOM   4575  H   LYS A 314      82.359 -44.194  -3.255  1.00 22.070          H  
ATOM   4576  HA  LYS A 314      82.321 -47.088  -3.978  1.00 22.860          H  
ATOM   4577 1HB  LYS A 314      81.534 -44.585  -5.528  1.00 31.690          H  
ATOM   4578 2HB  LYS A 314      81.549 -46.196  -6.205  1.00 31.690          H  
ATOM   4579 1HG  LYS A 314      79.826 -46.891  -4.607  1.00 31.690          H  
ATOM   4580 2HG  LYS A 314      79.820 -45.259  -3.916  1.00 31.690          H  
ATOM   4581 1HD  LYS A 314      79.179 -44.300  -6.079  1.00 31.690          H  
ATOM   4582 2HD  LYS A 314      79.245 -45.897  -6.847  1.00 31.690          H  
ATOM   4583 1HE  LYS A 314      77.421 -46.663  -5.382  1.00 31.690          H  
ATOM   4584 2HE  LYS A 314      77.378 -45.070  -4.623  1.00 31.690          H  
ATOM   4585 1HZ  LYS A 314      75.704 -45.281  -6.319  1.00 31.690          H  
ATOM   4586 2HZ  LYS A 314      76.797 -44.123  -6.746  1.00 31.690          H  
ATOM   4587 3HZ  LYS A 314      76.841 -45.609  -7.461  1.00 31.690          H  
ATOM   4588  N   THR A 315      84.346 -44.728  -5.076  1.00 19.260          N  
ATOM   4589  CA  THR A 315      85.638 -44.484  -5.692  1.00 19.390          C  
ATOM   4590  C   THR A 315      86.717 -44.601  -4.631  1.00 19.040          C  
ATOM   4591  O   THR A 315      86.851 -43.752  -3.760  1.00 18.970          O  
ATOM   4592  CB  THR A 315      85.649 -43.090  -6.381  1.00 27.090          C  
ATOM   4593  OG1 THR A 315      84.690 -43.078  -7.452  1.00 27.090          O  
ATOM   4594  CG2 THR A 315      87.010 -42.733  -6.903  1.00 27.090          C  
ATOM   4595  H   THR A 315      83.784 -43.941  -4.752  1.00 23.110          H  
ATOM   4596  HA  THR A 315      85.815 -45.245  -6.452  1.00 23.270          H  
ATOM   4597  HB  THR A 315      85.345 -42.337  -5.648  1.00 32.510          H  
ATOM   4598  HG1 THR A 315      84.562 -42.172  -7.758  1.00 32.510          H  
ATOM   4599 1HG2 THR A 315      86.981 -41.749  -7.372  1.00 32.510          H  
ATOM   4600 2HG2 THR A 315      87.687 -42.705  -6.077  1.00 32.510          H  
ATOM   4601 3HG2 THR A 315      87.336 -43.466  -7.628  1.00 32.510          H  
ATOM   4602  N   MET A 316      87.602 -45.585  -4.775  1.00 19.010          N  
ATOM   4603  CA  MET A 316      88.595 -45.852  -3.733  1.00 18.770          C  
ATOM   4604  C   MET A 316      89.767 -44.884  -3.858  1.00 18.620          C  
ATOM   4605  O   MET A 316      90.664 -44.792  -3.017  1.00 18.550          O  
ATOM   4606  CB  MET A 316      89.068 -47.302  -3.850  1.00 26.370          C  
ATOM   4607  CG  MET A 316      87.981 -48.389  -3.632  1.00 26.370          C  
ATOM   4608  SD  MET A 316      87.236 -48.393  -1.997  1.00 26.370          S  
ATOM   4609  CE  MET A 316      85.683 -47.571  -2.300  1.00 26.370          C  
ATOM   4610  H   MET A 316      87.496 -46.222  -5.557  1.00 22.810          H  
ATOM   4611  HA  MET A 316      88.134 -45.700  -2.758  1.00 22.520          H  
ATOM   4612 1HB  MET A 316      89.511 -47.463  -4.834  1.00 31.650          H  
ATOM   4613 2HB  MET A 316      89.847 -47.487  -3.110  1.00 31.650          H  
ATOM   4614 1HG  MET A 316      87.183 -48.246  -4.363  1.00 31.650          H  
ATOM   4615 2HG  MET A 316      88.423 -49.372  -3.807  1.00 31.650          H  
ATOM   4616 1HE  MET A 316      85.125 -47.492  -1.371  1.00 31.650          H  
ATOM   4617 2HE  MET A 316      85.863 -46.597  -2.694  1.00 31.650          H  
ATOM   4618 3HE  MET A 316      85.097 -48.143  -3.022  1.00 31.650          H  
ATOM   4619  N   CYS A 317      89.703 -44.075  -4.890  1.00 18.680          N  
ATOM   4620  CA  CYS A 317      90.709 -43.085  -5.168  1.00 18.660          C  
ATOM   4621  C   CYS A 317      90.436 -41.810  -4.373  1.00 18.630          C  
ATOM   4622  O   CYS A 317      91.216 -40.858  -4.420  1.00 18.720          O  
ATOM   4623  CB  CYS A 317      90.662 -42.732  -6.638  1.00 26.130          C  
ATOM   4624  SG  CYS A 317      90.950 -44.069  -7.686  1.00 26.130          S  
ATOM   4625  H   CYS A 317      88.930 -44.193  -5.528  1.00 22.420          H  
ATOM   4626  HA  CYS A 317      91.681 -43.490  -4.891  1.00 22.390          H  
ATOM   4627 1HB  CYS A 317      89.724 -42.318  -6.877  1.00 31.360          H  
ATOM   4628 2HB  CYS A 317      91.405 -41.981  -6.853  1.00 31.360          H  
ATOM   4629  HG  CYS A 317      91.996 -44.557  -7.000  1.00 31.360          H  
ATOM   4630  N   ALA A 318      89.303 -41.775  -3.661  1.00 18.620          N  
ATOM   4631  CA  ALA A 318      88.892 -40.602  -2.906  1.00 18.750          C  
ATOM   4632  C   ALA A 318      88.330 -40.895  -1.494  1.00 18.770          C  
ATOM   4633  O   ALA A 318      87.221 -40.450  -1.205  1.00 18.910          O  
ATOM   4634  CB  ALA A 318      87.824 -39.879  -3.708  1.00 26.200          C  
ATOM   4635  H   ALA A 318      88.674 -42.582  -3.664  1.00 22.340          H  
ATOM   4636  HA  ALA A 318      89.758 -39.954  -2.792  1.00 22.500          H  
ATOM   4637 1HB  ALA A 318      87.529 -38.968  -3.189  1.00 31.440          H  
ATOM   4638 2HB  ALA A 318      88.211 -39.624  -4.688  1.00 31.440          H  
ATOM   4639 3HB  ALA A 318      86.956 -40.535  -3.818  1.00 31.440          H  
ATOM   4640  N   ASP A 319      89.062 -41.561  -0.568  1.00 18.800          N  
ATOM   4641  CA  ASP A 319      90.435 -42.085  -0.653  1.00 18.790          C  
ATOM   4642  C   ASP A 319      90.614 -43.262   0.323  1.00 18.460          C  
ATOM   4643  O   ASP A 319      90.663 -43.070   1.542  1.00 18.400          O  
ATOM   4644  CB  ASP A 319      91.452 -40.961  -0.350  1.00 26.310          C  
ATOM   4645  CG  ASP A 319      92.915 -41.380  -0.481  1.00 26.310          C  
ATOM   4646  OD1 ASP A 319      93.149 -42.548  -0.499  1.00 26.310          O  
ATOM   4647  OD2 ASP A 319      93.775 -40.523  -0.567  1.00 26.310          O  
ATOM   4648  H   ASP A 319      88.613 -41.697   0.325  1.00 22.560          H  
ATOM   4649  HA  ASP A 319      90.631 -42.476  -1.642  1.00 22.550          H  
ATOM   4650 1HB  ASP A 319      91.287 -40.126  -1.019  1.00 31.570          H  
ATOM   4651 2HB  ASP A 319      91.291 -40.598   0.665  1.00 31.570          H  
ATOM   4652  N   GLN A 320      90.593 -44.479  -0.224  1.00 18.370          N  
ATOM   4653  CA  GLN A 320      90.698 -45.730   0.527  1.00 18.200          C  
ATOM   4654  C   GLN A 320      91.972 -46.487   0.154  1.00 18.170          C  
ATOM   4655  O   GLN A 320      92.524 -47.243   0.960  1.00 18.330          O  
ATOM   4656  CB  GLN A 320      89.484 -46.618   0.278  1.00 25.550          C  
ATOM   4657  CG  GLN A 320      89.438 -47.911   1.103  1.00 25.550          C  
ATOM   4658  CD  GLN A 320      89.296 -47.660   2.586  1.00 25.550          C  
ATOM   4659  OE1 GLN A 320      88.370 -46.968   3.020  1.00 25.550          O  
ATOM   4660  NE2 GLN A 320      90.208 -48.213   3.375  1.00 25.550          N  
ATOM   4661  H   GLN A 320      90.549 -44.536  -1.233  1.00 22.040          H  
ATOM   4662  HA  GLN A 320      90.749 -45.489   1.587  1.00 21.840          H  
ATOM   4663 1HB  GLN A 320      88.590 -46.063   0.498  1.00 30.660          H  
ATOM   4664 2HB  GLN A 320      89.460 -46.884  -0.768  1.00 30.660          H  
ATOM   4665 1HG  GLN A 320      88.572 -48.483   0.787  1.00 30.660          H  
ATOM   4666 2HG  GLN A 320      90.340 -48.503   0.931  1.00 30.660          H  
ATOM   4667 1HE2 GLN A 320      90.165 -48.082   4.368  1.00 30.660          H  
ATOM   4668 2HE2 GLN A 320      90.950 -48.760   2.971  1.00 30.660          H  
ATOM   4669  N   CYS A 321      92.409 -46.303  -1.098  1.00 18.090          N  
ATOM   4670  CA  CYS A 321      93.552 -47.020  -1.643  1.00 18.190          C  
ATOM   4671  C   CYS A 321      94.843 -46.751  -0.896  1.00 18.220          C  
ATOM   4672  O   CYS A 321      95.068 -45.668  -0.343  1.00 18.170          O  
ATOM   4673  CB  CYS A 321      93.790 -46.654  -3.112  1.00 25.430          C  
ATOM   4674  SG  CYS A 321      92.536 -47.189  -4.265  1.00 25.430          S  
ATOM   4675  H   CYS A 321      91.895 -45.676  -1.702  1.00 21.710          H  
ATOM   4676  HA  CYS A 321      93.352 -48.083  -1.584  1.00 21.830          H  
ATOM   4677 1HB  CYS A 321      93.861 -45.575  -3.191  1.00 30.510          H  
ATOM   4678 2HB  CYS A 321      94.742 -47.080  -3.433  1.00 30.510          H  
ATOM   4679  N   SER A 322      95.701 -47.756  -0.922  1.00 18.430          N  
ATOM   4680  CA  SER A 322      96.995 -47.700  -0.266  1.00 18.620          C  
ATOM   4681  C   SER A 322      98.127 -48.203  -1.157  1.00 18.610          C  
ATOM   4682  O   SER A 322      98.050 -48.190  -2.393  1.00 18.420          O  
ATOM   4683  CB  SER A 322      96.955 -48.498   1.027  1.00 25.990          C  
ATOM   4684  OG  SER A 322      98.118 -48.291   1.795  1.00 25.990          O  
ATOM   4685  H   SER A 322      95.407 -48.610  -1.414  1.00 22.120          H  
ATOM   4686  HA  SER A 322      97.202 -46.664  -0.007  1.00 22.340          H  
ATOM   4687 1HB  SER A 322      96.075 -48.202   1.602  1.00 31.190          H  
ATOM   4688 2HB  SER A 322      96.851 -49.537   0.799  1.00 31.190          H  
ATOM   4689  HG  SER A 322      98.019 -48.847   2.584  1.00 31.190          H  
ATOM   4690  N   GLY A 323      99.263 -48.474  -0.528  1.00 18.960          N  
ATOM   4691  CA  GLY A 323     100.438 -48.963  -1.238  1.00 19.130          C  
ATOM   4692  C   GLY A 323     101.193 -47.855  -1.938  1.00 19.160          C  
ATOM   4693  O   GLY A 323     102.122 -48.103  -2.702  1.00 19.400          O  
ATOM   4694  H   GLY A 323      99.266 -48.411   0.484  1.00 22.750          H  
ATOM   4695 1HA  GLY A 323     101.092 -49.430  -0.517  1.00 22.960          H  
ATOM   4696 2HA  GLY A 323     100.138 -49.729  -1.955  1.00 22.960          H  
ATOM   4697  N   HIS A 324     100.744 -46.626  -1.702  1.00 19.050          N  
ATOM   4698  CA  HIS A 324     101.259 -45.406  -2.294  1.00 19.200          C  
ATOM   4699  C   HIS A 324     101.129 -45.437  -3.808  1.00 19.070          C  
ATOM   4700  O   HIS A 324     101.962 -44.876  -4.522  1.00 19.350          O  
ATOM   4701  CB  HIS A 324     102.721 -45.197  -1.903  1.00 26.820          C  
ATOM   4702  CG  HIS A 324     102.930 -45.212  -0.427  1.00 26.820          C  
ATOM   4703  ND1 HIS A 324     102.496 -44.195   0.404  1.00 26.820          N  
ATOM   4704  CD2 HIS A 324     103.511 -46.132   0.374  1.00 26.820          C  
ATOM   4705  CE1 HIS A 324     102.812 -44.490   1.652  1.00 26.820          C  
ATOM   4706  NE2 HIS A 324     103.427 -45.660   1.661  1.00 26.820          N  
ATOM   4707  H   HIS A 324      99.979 -46.540  -1.052  1.00 22.860          H  
ATOM   4708  HA  HIS A 324     100.682 -44.554  -1.933  1.00 23.040          H  
ATOM   4709 1HB  HIS A 324     103.351 -45.963  -2.358  1.00 32.180          H  
ATOM   4710 2HB  HIS A 324     103.060 -44.235  -2.283  1.00 32.180          H  
ATOM   4711  HD2 HIS A 324     103.959 -47.074   0.051  1.00 32.180          H  
ATOM   4712  HE1 HIS A 324     102.599 -43.875   2.526  1.00 32.180          H  
ATOM   4713  HE2 HIS A 324     103.780 -46.134   2.480  1.00 32.180          H  
ATOM   4714  N   GLY A 325     100.056 -46.041  -4.312  1.00 18.770          N  
ATOM   4715  CA  GLY A 325      99.873 -46.086  -5.748  1.00 18.780          C  
ATOM   4716  C   GLY A 325      99.303 -44.777  -6.281  1.00 18.820          C  
ATOM   4717  O   GLY A 325      99.173 -43.793  -5.545  1.00 18.890          O  
ATOM   4718  H   GLY A 325      99.382 -46.524  -3.707  1.00 22.520          H  
ATOM   4719 1HA  GLY A 325     100.821 -46.314  -6.239  1.00 22.540          H  
ATOM   4720 2HA  GLY A 325      99.189 -46.899  -5.982  1.00 22.540          H  
ATOM   4721  N   THR A 326      98.966 -44.781  -7.568  1.00 18.900          N  
ATOM   4722  CA  THR A 326      98.409 -43.605  -8.241  1.00 19.050          C  
ATOM   4723  C   THR A 326      96.903 -43.732  -8.275  1.00 18.980          C  
ATOM   4724  O   THR A 326      96.347 -44.700  -8.808  1.00 18.980          O  
ATOM   4725  CB  THR A 326      98.977 -43.420  -9.664  1.00 26.610          C  
ATOM   4726  OG1 THR A 326     100.394 -43.196  -9.585  1.00 26.610          O  
ATOM   4727  CG2 THR A 326      98.302 -42.243 -10.363  1.00 26.610          C  
ATOM   4728  H   THR A 326      99.097 -45.665  -8.066  1.00 22.680          H  
ATOM   4729  HA  THR A 326      98.663 -42.718  -7.660  1.00 22.860          H  
ATOM   4730  HB  THR A 326      98.800 -44.314 -10.242  1.00 31.930          H  
ATOM   4731  HG1 THR A 326     100.822 -43.982  -9.233  1.00 31.930          H  
ATOM   4732 1HG2 THR A 326      98.720 -42.133 -11.362  1.00 31.930          H  
ATOM   4733 2HG2 THR A 326      97.230 -42.417 -10.441  1.00 31.930          H  
ATOM   4734 3HG2 THR A 326      98.480 -41.333  -9.794  1.00 31.930          H  
ATOM   4735  N   TYR A 327      96.222 -42.761  -7.683  1.00 19.030          N  
ATOM   4736  CA  TYR A 327      94.781 -42.875  -7.538  1.00 19.090          C  
ATOM   4737  C   TYR A 327      94.060 -42.063  -8.600  1.00 19.370          C  
ATOM   4738  O   TYR A 327      93.960 -40.831  -8.527  1.00 19.490          O  
ATOM   4739  CB  TYR A 327      94.406 -42.404  -6.138  1.00 26.700          C  
ATOM   4740  CG  TYR A 327      95.099 -43.156  -4.987  1.00 26.700          C  
ATOM   4741  CD1 TYR A 327      95.844 -44.335  -5.175  1.00 26.700          C  
ATOM   4742  CD2 TYR A 327      95.011 -42.628  -3.727  1.00 26.700          C  
ATOM   4743  CE1 TYR A 327      96.493 -44.911  -4.138  1.00 26.700          C  
ATOM   4744  CE2 TYR A 327      95.658 -43.233  -2.687  1.00 26.700          C  
ATOM   4745  CZ  TYR A 327      96.408 -44.353  -2.899  1.00 26.700          C  
ATOM   4746  OH  TYR A 327      97.041 -44.940  -1.861  1.00 26.700          O  
ATOM   4747  H   TYR A 327      96.716 -41.969  -7.291  1.00 22.840          H  
ATOM   4748  HA  TYR A 327      94.482 -43.913  -7.666  1.00 22.910          H  
ATOM   4749 1HB  TYR A 327      94.640 -41.344  -6.039  1.00 32.040          H  
ATOM   4750 2HB  TYR A 327      93.374 -42.504  -6.002  1.00 32.040          H  
ATOM   4751  HD1 TYR A 327      95.931 -44.809  -6.128  1.00 32.040          H  
ATOM   4752  HD2 TYR A 327      94.429 -41.721  -3.546  1.00 32.040          H  
ATOM   4753  HE1 TYR A 327      97.075 -45.820  -4.291  1.00 32.040          H  
ATOM   4754  HE2 TYR A 327      95.584 -42.809  -1.680  1.00 32.040          H  
ATOM   4755  HH  TYR A 327      96.472 -44.832  -1.061  1.00 32.040          H  
ATOM   4756  N   LEU A 328      93.553 -42.757  -9.603  1.00 19.610          N  
ATOM   4757  CA  LEU A 328      92.946 -42.121 -10.749  1.00 20.050          C  
ATOM   4758  C   LEU A 328      91.500 -41.822 -10.471  1.00 20.180          C  
ATOM   4759  O   LEU A 328      90.606 -42.567 -10.899  1.00 20.260          O  
ATOM   4760  CB  LEU A 328      93.042 -43.043 -11.960  1.00 27.890          C  
ATOM   4761  CG  LEU A 328      94.449 -43.488 -12.386  1.00 27.890          C  
ATOM   4762  CD1 LEU A 328      94.297 -44.498 -13.493  1.00 27.890          C  
ATOM   4763  CD2 LEU A 328      95.280 -42.284 -12.854  1.00 27.890          C  
ATOM   4764  H   LEU A 328      93.585 -43.781  -9.591  1.00 23.530          H  
ATOM   4765  HA  LEU A 328      93.452 -41.177 -10.950  1.00 24.060          H  
ATOM   4766 1HB  LEU A 328      92.460 -43.937 -11.763  1.00 33.470          H  
ATOM   4767 2HB  LEU A 328      92.597 -42.522 -12.809  1.00 33.470          H  
ATOM   4768  HG  LEU A 328      94.952 -43.972 -11.546  1.00 33.470          H  
ATOM   4769 1HD1 LEU A 328      95.279 -44.850 -13.806  1.00 33.470          H  
ATOM   4770 2HD1 LEU A 328      93.706 -45.346 -13.125  1.00 33.470          H  
ATOM   4771 3HD1 LEU A 328      93.787 -44.039 -14.338  1.00 33.470          H  
ATOM   4772 1HD2 LEU A 328      96.269 -42.625 -13.162  1.00 33.470          H  
ATOM   4773 2HD2 LEU A 328      94.784 -41.797 -13.699  1.00 33.470          H  
ATOM   4774 3HD2 LEU A 328      95.390 -41.565 -12.046  1.00 33.470          H  
ATOM   4775  N   GLN A 329      91.246 -40.721  -9.772  1.00 20.310          N  
ATOM   4776  CA  GLN A 329      89.872 -40.387  -9.403  1.00 20.540          C  
ATOM   4777  C   GLN A 329      89.032 -40.240 -10.664  1.00 21.100          C  
ATOM   4778  O   GLN A 329      87.868 -40.637 -10.692  1.00 21.160          O  
ATOM   4779  CB  GLN A 329      89.816 -39.106  -8.563  1.00 28.660          C  
ATOM   4780  CG  GLN A 329      90.393 -39.266  -7.171  1.00 28.660          C  
ATOM   4781  CD  GLN A 329      90.414 -38.006  -6.369  1.00 28.660          C  
ATOM   4782  OE1 GLN A 329      90.188 -36.910  -6.895  1.00 28.660          O  
ATOM   4783  NE2 GLN A 329      90.694 -38.146  -5.078  1.00 28.660          N  
ATOM   4784  H   GLN A 329      92.050 -40.161  -9.463  1.00 24.370          H  
ATOM   4785  HA  GLN A 329      89.452 -41.202  -8.825  1.00 24.650          H  
ATOM   4786 1HB  GLN A 329      90.365 -38.312  -9.074  1.00 34.400          H  
ATOM   4787 2HB  GLN A 329      88.782 -38.780  -8.466  1.00 34.400          H  
ATOM   4788 1HG  GLN A 329      89.771 -39.967  -6.635  1.00 34.400          H  
ATOM   4789 2HG  GLN A 329      91.412 -39.641  -7.242  1.00 34.400          H  
ATOM   4790 1HE2 GLN A 329      90.734 -37.348  -4.481  1.00 34.400          H  
ATOM   4791 2HE2 GLN A 329      90.883 -39.082  -4.701  1.00 34.400          H  
ATOM   4792  N   GLU A 330      89.653 -39.720 -11.726  1.00 21.580          N  
ATOM   4793  CA  GLU A 330      89.031 -39.524 -13.028  1.00 22.120          C  
ATOM   4794  C   GLU A 330      88.653 -40.831 -13.752  1.00 22.240          C  
ATOM   4795  O   GLU A 330      87.862 -40.797 -14.697  1.00 22.740          O  
ATOM   4796  CB  GLU A 330      89.956 -38.679 -13.926  1.00 30.750          C  
ATOM   4797  CG  GLU A 330      91.325 -39.325 -14.307  1.00 30.750          C  
ATOM   4798  CD  GLU A 330      92.406 -39.094 -13.281  1.00 30.750          C  
ATOM   4799  OE1 GLU A 330      92.066 -38.758 -12.166  1.00 30.750          O  
ATOM   4800  OE2 GLU A 330      93.559 -39.245 -13.603  1.00 30.750          O  
ATOM   4801  H   GLU A 330      90.620 -39.408 -11.613  1.00 25.900          H  
ATOM   4802  HA  GLU A 330      88.112 -38.961 -12.871  1.00 26.540          H  
ATOM   4803 1HB  GLU A 330      89.435 -38.448 -14.856  1.00 36.900          H  
ATOM   4804 2HB  GLU A 330      90.164 -37.731 -13.431  1.00 36.900          H  
ATOM   4805 1HG  GLU A 330      91.208 -40.395 -14.454  1.00 36.900          H  
ATOM   4806 2HG  GLU A 330      91.647 -38.900 -15.255  1.00 36.900          H  
ATOM   4807  N   SER A 331      89.241 -41.971 -13.349  1.00 21.890          N  
ATOM   4808  CA  SER A 331      88.953 -43.257 -13.976  1.00 21.980          C  
ATOM   4809  C   SER A 331      88.237 -44.201 -13.010  1.00 21.480          C  
ATOM   4810  O   SER A 331      87.608 -45.173 -13.437  1.00 21.390          O  
ATOM   4811  CB  SER A 331      90.224 -43.933 -14.467  1.00 30.740          C  
ATOM   4812  OG  SER A 331      90.860 -43.181 -15.467  1.00 30.740          O  
ATOM   4813  H   SER A 331      89.879 -41.967 -12.561  1.00 26.270          H  
ATOM   4814  HA  SER A 331      88.300 -43.087 -14.832  1.00 26.380          H  
ATOM   4815 1HB  SER A 331      90.896 -44.082 -13.631  1.00 36.880          H  
ATOM   4816 2HB  SER A 331      89.976 -44.917 -14.856  1.00 36.880          H  
ATOM   4817  HG  SER A 331      91.569 -43.728 -15.802  1.00 36.880          H  
ATOM   4818  N   GLY A 332      88.311 -43.911 -11.706  1.00 21.260          N  
ATOM   4819  CA  GLY A 332      87.718 -44.767 -10.693  1.00 20.870          C  
ATOM   4820  C   GLY A 332      88.582 -45.973 -10.307  1.00 20.360          C  
ATOM   4821  O   GLY A 332      88.046 -47.008  -9.897  1.00 20.340          O  
ATOM   4822  H   GLY A 332      88.849 -43.108 -11.392  1.00 25.510          H  
ATOM   4823 1HA  GLY A 332      87.531 -44.165  -9.808  1.00 25.040          H  
ATOM   4824 2HA  GLY A 332      86.747 -45.114 -11.042  1.00 25.040          H  
ATOM   4825  N   SER A 333      89.909 -45.869 -10.457  1.00 20.040          N  
ATOM   4826  CA  SER A 333      90.768 -47.016 -10.112  1.00 19.640          C  
ATOM   4827  C   SER A 333      92.162 -46.630  -9.623  1.00 19.300          C  
ATOM   4828  O   SER A 333      92.680 -45.549  -9.916  1.00 19.410          O  
ATOM   4829  CB  SER A 333      90.927 -47.942 -11.303  1.00 27.660          C  
ATOM   4830  OG  SER A 333      91.682 -47.342 -12.322  1.00 27.660          O  
ATOM   4831  H   SER A 333      90.298 -44.971 -10.756  1.00 24.050          H  
ATOM   4832  HA  SER A 333      90.283 -47.569  -9.308  1.00 23.570          H  
ATOM   4833 1HB  SER A 333      91.414 -48.863 -10.984  1.00 33.190          H  
ATOM   4834 2HB  SER A 333      89.942 -48.209 -11.686  1.00 33.190          H  
ATOM   4835  HG  SER A 333      91.682 -47.969 -13.049  1.00 33.190          H  
ATOM   4836  N   CYS A 334      92.795 -47.536  -8.881  1.00 19.000          N  
ATOM   4837  CA  CYS A 334      94.140 -47.263  -8.401  1.00 18.790          C  
ATOM   4838  C   CYS A 334      95.185 -48.139  -9.080  1.00 18.880          C  
ATOM   4839  O   CYS A 334      94.984 -49.343  -9.266  1.00 18.980          O  
ATOM   4840  CB  CYS A 334      94.183 -47.449  -6.879  1.00 26.390          C  
ATOM   4841  SG  CYS A 334      93.079 -46.279  -5.997  1.00 26.390          S  
ATOM   4842  H   CYS A 334      92.343 -48.412  -8.651  1.00 22.800          H  
ATOM   4843  HA  CYS A 334      94.383 -46.226  -8.617  1.00 22.550          H  
ATOM   4844 1HB  CYS A 334      93.891 -48.472  -6.620  1.00 31.670          H  
ATOM   4845 2HB  CYS A 334      95.206 -47.304  -6.521  1.00 31.670          H  
ATOM   4846  N   THR A 335      96.316 -47.523  -9.415  1.00 18.960          N  
ATOM   4847  CA  THR A 335      97.448 -48.241  -9.994  1.00 19.200          C  
ATOM   4848  C   THR A 335      98.445 -48.536  -8.893  1.00 19.090          C  
ATOM   4849  O   THR A 335      98.996 -47.630  -8.252  1.00 18.860          O  
ATOM   4850  CB  THR A 335      98.116 -47.450 -11.136  1.00 26.780          C  
ATOM   4851  OG1 THR A 335      97.169 -47.243 -12.189  1.00 26.780          O  
ATOM   4852  CG2 THR A 335      99.317 -48.221 -11.689  1.00 26.780          C  
ATOM   4853  H   THR A 335      96.367 -46.514  -9.257  1.00 22.750          H  
ATOM   4854  HA  THR A 335      97.096 -49.190 -10.397  1.00 23.040          H  
ATOM   4855  HB  THR A 335      98.447 -46.493 -10.766  1.00 32.140          H  
ATOM   4856  HG1 THR A 335      96.459 -46.674 -11.874  1.00 32.140          H  
ATOM   4857 1HG2 THR A 335      99.770 -47.649 -12.497  1.00 32.140          H  
ATOM   4858 2HG2 THR A 335     100.059 -48.380 -10.903  1.00 32.140          H  
ATOM   4859 3HG2 THR A 335      98.984 -49.183 -12.071  1.00 32.140          H  
ATOM   4860  N   CYS A 336      98.698 -49.810  -8.689  1.00 19.360          N  
ATOM   4861  CA  CYS A 336      99.550 -50.282  -7.610  1.00 19.400          C  
ATOM   4862  C   CYS A 336     101.017 -49.995  -7.867  1.00 19.850          C  
ATOM   4863  O   CYS A 336     101.459 -49.956  -9.018  1.00 20.190          O  
ATOM   4864  CB  CYS A 336      99.344 -51.781  -7.408  1.00 27.140          C  
ATOM   4865  SG  CYS A 336      97.623 -52.274  -7.022  1.00 27.140          S  
ATOM   4866  H   CYS A 336      98.230 -50.491  -9.277  1.00 23.230          H  
ATOM   4867  HA  CYS A 336      99.264 -49.761  -6.690  1.00 23.280          H  
ATOM   4868 1HB  CYS A 336      99.652 -52.310  -8.312  1.00 32.570          H  
ATOM   4869 2HB  CYS A 336      99.984 -52.131  -6.609  1.00 32.570          H  
ATOM   4870  N   ASP A 337     101.782 -49.795  -6.793  1.00 19.970          N  
ATOM   4871  CA  ASP A 337     103.223 -49.603  -6.913  1.00 20.490          C  
ATOM   4872  C   ASP A 337     103.770 -51.051  -6.979  1.00 20.780          C  
ATOM   4873  O   ASP A 337     102.943 -51.963  -6.978  1.00 20.670          O  
ATOM   4874  CB  ASP A 337     103.693 -48.807  -5.671  1.00 28.480          C  
ATOM   4875  CG  ASP A 337     104.816 -47.783  -5.908  1.00 28.480          C  
ATOM   4876  OD1 ASP A 337     105.146 -47.536  -7.053  1.00 28.480          O  
ATOM   4877  OD2 ASP A 337     105.366 -47.307  -4.945  1.00 28.480          O  
ATOM   4878  H   ASP A 337     101.347 -49.784  -5.880  1.00 23.960          H  
ATOM   4879  HA  ASP A 337     103.451 -49.064  -7.833  1.00 24.590          H  
ATOM   4880 1HB  ASP A 337     102.841 -48.267  -5.248  1.00 34.170          H  
ATOM   4881 2HB  ASP A 337     104.028 -49.505  -4.903  1.00 34.170          H  
ATOM   4882  N   PRO A 338     105.087 -51.333  -7.108  1.00 21.270          N  
ATOM   4883  CA  PRO A 338     105.641 -52.678  -7.114  1.00 21.690          C  
ATOM   4884  C   PRO A 338     105.333 -53.404  -5.819  1.00 21.760          C  
ATOM   4885  O   PRO A 338     105.430 -52.818  -4.748  1.00 21.760          O  
ATOM   4886  CB  PRO A 338     107.146 -52.431  -7.278  1.00 32.540          C  
ATOM   4887  CG  PRO A 338     107.235 -51.087  -7.956  1.00 32.540          C  
ATOM   4888  CD  PRO A 338     106.088 -50.296  -7.378  1.00 32.540          C  
ATOM   4889  HA  PRO A 338     105.236 -53.230  -7.974  1.00 26.030          H  
ATOM   4890 1HB  PRO A 338     107.637 -52.451  -6.293  1.00 39.040          H  
ATOM   4891 2HB  PRO A 338     107.596 -53.241  -7.872  1.00 39.040          H  
ATOM   4892 1HG  PRO A 338     108.210 -50.618  -7.742  1.00 39.040          H  
ATOM   4893 2HG  PRO A 338     107.169 -51.196  -9.048  1.00 39.040          H  
ATOM   4894 1HD  PRO A 338     106.424 -49.830  -6.448  1.00 39.040          H  
ATOM   4895 2HD  PRO A 338     105.729 -49.572  -8.119  1.00 39.040          H  
ATOM   4896  N   ASN A 339     105.089 -54.704  -5.934  1.00 21.930          N  
ATOM   4897  CA  ASN A 339     104.780 -55.613  -4.834  1.00 22.130          C  
ATOM   4898  C   ASN A 339     103.562 -55.202  -3.992  1.00 21.760          C  
ATOM   4899  O   ASN A 339     103.589 -55.288  -2.762  1.00 22.000          O  
ATOM   4900  CB  ASN A 339     105.997 -55.767  -3.943  1.00 30.900          C  
ATOM   4901  CG  ASN A 339     107.170 -56.316  -4.684  1.00 30.900          C  
ATOM   4902  OD1 ASN A 339     107.038 -57.215  -5.530  1.00 30.900          O  
ATOM   4903  ND2 ASN A 339     108.333 -55.789  -4.395  1.00 30.900          N  
ATOM   4904  H   ASN A 339     105.075 -55.094  -6.867  1.00 26.320          H  
ATOM   4905  HA  ASN A 339     104.553 -56.589  -5.263  1.00 26.560          H  
ATOM   4906 1HB  ASN A 339     106.266 -54.813  -3.493  1.00 37.080          H  
ATOM   4907 2HB  ASN A 339     105.762 -56.449  -3.129  1.00 37.080          H  
ATOM   4908 1HD2 ASN A 339     109.159 -56.111  -4.857  1.00 37.080          H  
ATOM   4909 2HD2 ASN A 339     108.394 -55.063  -3.709  1.00 37.080          H  
ATOM   4910  N   TRP A 340     102.500 -54.775  -4.682  1.00 21.270          N  
ATOM   4911  CA  TRP A 340     101.207 -54.444  -4.082  1.00 21.010          C  
ATOM   4912  C   TRP A 340     100.082 -54.970  -4.966  1.00 21.030          C  
ATOM   4913  O   TRP A 340     100.178 -54.919  -6.192  1.00 21.010          O  
ATOM   4914  CB  TRP A 340     101.024 -52.939  -3.869  1.00 29.520          C  
ATOM   4915  CG  TRP A 340     101.893 -52.354  -2.828  1.00 29.520          C  
ATOM   4916  CD1 TRP A 340     103.112 -51.816  -3.003  1.00 29.520          C  
ATOM   4917  CD2 TRP A 340     101.604 -52.238  -1.419  1.00 29.520          C  
ATOM   4918  NE1 TRP A 340     103.616 -51.382  -1.809  1.00 29.520          N  
ATOM   4919  CE2 TRP A 340     102.707 -51.631  -0.830  1.00 29.520          C  
ATOM   4920  CE3 TRP A 340     100.517 -52.587  -0.630  1.00 29.520          C  
ATOM   4921  CZ2 TRP A 340     102.760 -51.366   0.524  1.00 29.520          C  
ATOM   4922  CZ3 TRP A 340     100.557 -52.312   0.716  1.00 29.520          C  
ATOM   4923  CH2 TRP A 340     101.650 -51.718   1.283  1.00 29.520          C  
ATOM   4924  H   TRP A 340     102.589 -54.709  -5.685  1.00 25.520          H  
ATOM   4925  HA  TRP A 340     101.138 -54.928  -3.113  1.00 25.210          H  
ATOM   4926 1HB  TRP A 340     101.262 -52.426  -4.791  1.00 35.420          H  
ATOM   4927 2HB  TRP A 340      99.983 -52.722  -3.624  1.00 35.420          H  
ATOM   4928  HD1 TRP A 340     103.607 -51.739  -3.951  1.00 35.420          H  
ATOM   4929  HE1 TRP A 340     104.519 -50.943  -1.681  1.00 35.420          H  
ATOM   4930  HE3 TRP A 340      99.651 -53.069  -1.070  1.00 35.420          H  
ATOM   4931  HZ2 TRP A 340     103.625 -50.894   0.991  1.00 35.420          H  
ATOM   4932  HZ3 TRP A 340      99.702 -52.593   1.324  1.00 35.420          H  
ATOM   4933  HH2 TRP A 340     101.653 -51.527   2.353  1.00 35.420          H  
ATOM   4934  N   THR A 341      99.016 -55.459  -4.339  1.00 21.190          N  
ATOM   4935  CA  THR A 341      97.834 -55.915  -5.070  1.00 21.350          C  
ATOM   4936  C   THR A 341      96.525 -55.716  -4.315  1.00 21.180          C  
ATOM   4937  O   THR A 341      96.453 -55.014  -3.300  1.00 20.950          O  
ATOM   4938  CB  THR A 341      97.984 -57.392  -5.480  1.00 29.830          C  
ATOM   4939  OG1 THR A 341      96.905 -57.754  -6.363  1.00 29.830          O  
ATOM   4940  CG2 THR A 341      97.995 -58.315  -4.252  1.00 29.830          C  
ATOM   4941  H   THR A 341      99.040 -55.529  -3.322  1.00 25.430          H  
ATOM   4942  HA  THR A 341      97.763 -55.330  -5.985  1.00 25.620          H  
ATOM   4943  HB  THR A 341      98.918 -57.498  -6.018  1.00 35.790          H  
ATOM   4944  HG1 THR A 341      97.134 -58.577  -6.818  1.00 35.790          H  
ATOM   4945 1HG2 THR A 341      98.124 -59.343  -4.577  1.00 35.790          H  
ATOM   4946 2HG2 THR A 341      98.822 -58.036  -3.594  1.00 35.790          H  
ATOM   4947 3HG2 THR A 341      97.067 -58.237  -3.710  1.00 35.790          H  
ATOM   4948  N   GLY A 342      95.473 -56.336  -4.831  1.00 21.420          N  
ATOM   4949  CA  GLY A 342      94.146 -56.228  -4.244  1.00 21.430          C  
ATOM   4950  C   GLY A 342      93.360 -55.097  -4.904  1.00 20.960          C  
ATOM   4951  O   GLY A 342      93.947 -54.272  -5.611  1.00 20.660          O  
ATOM   4952  H   GLY A 342      95.627 -56.905  -5.662  1.00 25.700          H  
ATOM   4953 1HA  GLY A 342      93.626 -57.178  -4.372  1.00 25.720          H  
ATOM   4954 2HA  GLY A 342      94.250 -56.048  -3.175  1.00 25.720          H  
ATOM   4955  N   PRO A 343      92.047 -54.989  -4.628  1.00 21.010          N  
ATOM   4956  CA  PRO A 343      91.102 -54.058  -5.234  1.00 20.760          C  
ATOM   4957  C   PRO A 343      91.435 -52.582  -5.045  1.00 20.240          C  
ATOM   4958  O   PRO A 343      91.013 -51.749  -5.844  1.00 20.090          O  
ATOM   4959  CB  PRO A 343      89.781 -54.423  -4.537  1.00 31.140          C  
ATOM   4960  CG  PRO A 343      90.186 -55.110  -3.246  1.00 31.140          C  
ATOM   4961  CD  PRO A 343      91.457 -55.848  -3.578  1.00 31.140          C  
ATOM   4962  HA  PRO A 343      91.033 -54.285  -6.310  1.00 24.910          H  
ATOM   4963 1HB  PRO A 343      89.202 -53.503  -4.351  1.00 37.370          H  
ATOM   4964 2HB  PRO A 343      89.170 -55.058  -5.193  1.00 37.370          H  
ATOM   4965 1HG  PRO A 343      90.323 -54.362  -2.441  1.00 37.370          H  
ATOM   4966 2HG  PRO A 343      89.381 -55.784  -2.911  1.00 37.370          H  
ATOM   4967 1HD  PRO A 343      92.078 -55.883  -2.674  1.00 37.370          H  
ATOM   4968 2HD  PRO A 343      91.230 -56.853  -3.972  1.00 37.370          H  
ATOM   4969  N   ASP A 344      92.214 -52.253  -4.015  1.00 20.070          N  
ATOM   4970  CA  ASP A 344      92.595 -50.892  -3.768  1.00 19.710          C  
ATOM   4971  C   ASP A 344      94.072 -50.850  -3.377  1.00 19.330          C  
ATOM   4972  O   ASP A 344      94.507 -50.011  -2.573  1.00 19.170          O  
ATOM   4973  CB  ASP A 344      91.702 -50.455  -2.626  1.00 27.740          C  
ATOM   4974  CG  ASP A 344      91.939 -51.401  -1.411  1.00 27.740          C  
ATOM   4975  OD1 ASP A 344      92.878 -52.243  -1.461  1.00 27.740          O  
ATOM   4976  OD2 ASP A 344      91.181 -51.337  -0.480  1.00 27.740          O  
ATOM   4977  H   ASP A 344      92.542 -52.907  -3.308  1.00 24.080          H  
ATOM   4978  HA  ASP A 344      92.434 -50.291  -4.663  1.00 23.650          H  
ATOM   4979 1HB  ASP A 344      91.881 -49.442  -2.354  1.00 33.290          H  
ATOM   4980 2HB  ASP A 344      90.658 -50.527  -2.937  1.00 33.290          H  
ATOM   4981  N   CYS A 345      94.840 -51.746  -4.004  1.00 19.300          N  
ATOM   4982  CA  CYS A 345      96.283 -51.892  -3.826  1.00 19.210          C  
ATOM   4983  C   CYS A 345      96.790 -51.996  -2.380  1.00 19.170          C  
ATOM   4984  O   CYS A 345      97.980 -51.795  -2.150  1.00 19.120          O  
ATOM   4985  CB  CYS A 345      96.992 -50.727  -4.495  1.00 26.930          C  
ATOM   4986  SG  CYS A 345      96.641 -50.624  -6.226  1.00 26.930          S  
ATOM   4987  H   CYS A 345      94.391 -52.401  -4.657  1.00 23.160          H  
ATOM   4988  HA  CYS A 345      96.573 -52.801  -4.341  1.00 23.050          H  
ATOM   4989 1HB  CYS A 345      96.689 -49.786  -4.025  1.00 32.320          H  
ATOM   4990 2HB  CYS A 345      98.069 -50.823  -4.362  1.00 32.320          H  
ATOM   4991  N   SER A 346      95.935 -52.364  -1.411  1.00 19.320          N  
ATOM   4992  CA  SER A 346      96.352 -52.444  -0.006  1.00 19.320          C  
ATOM   4993  C   SER A 346      97.060 -53.724   0.447  1.00 19.640          C  
ATOM   4994  O   SER A 346      97.536 -53.800   1.585  1.00 19.990          O  
ATOM   4995  CB  SER A 346      95.152 -52.199   0.894  1.00 27.050          C  
ATOM   4996  OG  SER A 346      94.196 -53.226   0.778  1.00 27.050          O  
ATOM   4997  H   SER A 346      94.941 -52.520  -1.632  1.00 23.180          H  
ATOM   4998  HA  SER A 346      97.058 -51.636   0.152  1.00 23.180          H  
ATOM   4999 1HB  SER A 346      95.492 -52.131   1.924  1.00 32.460          H  
ATOM   5000 2HB  SER A 346      94.691 -51.244   0.636  1.00 32.460          H  
ATOM   5001  HG  SER A 346      93.611 -52.961   0.024  1.00 32.460          H  
ATOM   5002  N   ASN A 347      97.117 -54.737  -0.405  1.00 19.630          N  
ATOM   5003  CA  ASN A 347      97.720 -56.016  -0.062  1.00 20.020          C  
ATOM   5004  C   ASN A 347      99.212 -56.014  -0.398  1.00 20.060          C  
ATOM   5005  O   ASN A 347      99.592 -56.008  -1.573  1.00 19.820          O  
ATOM   5006  CB  ASN A 347      96.972 -57.127  -0.779  1.00 27.870          C  
ATOM   5007  CG  ASN A 347      97.413 -58.513  -0.442  1.00 27.870          C  
ATOM   5008  OD1 ASN A 347      98.464 -58.727   0.155  1.00 27.870          O  
ATOM   5009  ND2 ASN A 347      96.609 -59.480  -0.822  1.00 27.870          N  
ATOM   5010  H   ASN A 347      96.735 -54.619  -1.345  1.00 23.560          H  
ATOM   5011  HA  ASN A 347      97.627 -56.170   1.014  1.00 24.020          H  
ATOM   5012 1HB  ASN A 347      95.908 -57.035  -0.569  1.00 33.450          H  
ATOM   5013 2HB  ASN A 347      97.095 -56.984  -1.824  1.00 33.450          H  
ATOM   5014 1HD2 ASN A 347      96.843 -60.433  -0.627  1.00 33.450          H  
ATOM   5015 2HD2 ASN A 347      95.760 -59.264  -1.305  1.00 33.450          H  
ATOM   5016  N   GLU A 348     100.070 -55.915   0.618  1.00 20.460          N  
ATOM   5017  CA  GLU A 348     101.506 -55.846   0.351  1.00 20.650          C  
ATOM   5018  C   GLU A 348     101.985 -57.245   0.023  1.00 20.890          C  
ATOM   5019  O   GLU A 348     101.621 -58.199   0.714  1.00 21.150          O  
ATOM   5020  CB  GLU A 348     102.281 -55.309   1.553  1.00 28.830          C  
ATOM   5021  CG  GLU A 348     103.717 -54.918   1.231  1.00 28.830          C  
ATOM   5022  CD  GLU A 348     104.415 -54.283   2.389  1.00 28.830          C  
ATOM   5023  OE1 GLU A 348     103.953 -54.446   3.492  1.00 28.830          O  
ATOM   5024  OE2 GLU A 348     105.368 -53.569   2.174  1.00 28.830          O  
ATOM   5025  H   GLU A 348      99.720 -55.903   1.568  1.00 24.550          H  
ATOM   5026  HA  GLU A 348     101.691 -55.208  -0.514  1.00 24.780          H  
ATOM   5027 1HB  GLU A 348     101.769 -54.474   1.993  1.00 34.600          H  
ATOM   5028 2HB  GLU A 348     102.331 -56.089   2.312  1.00 34.600          H  
ATOM   5029 1HG  GLU A 348     104.269 -55.807   0.937  1.00 34.600          H  
ATOM   5030 2HG  GLU A 348     103.719 -54.238   0.381  1.00 34.600          H  
ATOM   5031  N   ILE A 349     102.824 -57.380  -0.990  1.00 20.910          N  
ATOM   5032  CA  ILE A 349     103.334 -58.691  -1.328  1.00 21.250          C  
ATOM   5033  C   ILE A 349     104.703 -58.879  -0.723  1.00 21.660          C  
ATOM   5034  O   ILE A 349     105.683 -58.321  -1.199  1.00 22.000          O  
ATOM   5035  CB  ILE A 349     103.401 -58.854  -2.855  1.00 29.610          C  
ATOM   5036  CG1 ILE A 349     101.969 -58.664  -3.441  1.00 29.610          C  
ATOM   5037  CG2 ILE A 349     104.010 -60.214  -3.219  1.00 29.610          C  
ATOM   5038  CD1 ILE A 349     101.902 -58.548  -4.946  1.00 29.610          C  
ATOM   5039  H   ILE A 349     103.107 -56.561  -1.534  1.00 25.090          H  
ATOM   5040  HA  ILE A 349     102.666 -59.448  -0.920  1.00 25.500          H  
ATOM   5041  HB  ILE A 349     104.022 -58.078  -3.265  1.00 35.540          H  
ATOM   5042 1HG1 ILE A 349     101.357 -59.508  -3.132  1.00 35.540          H  
ATOM   5043 2HG1 ILE A 349     101.533 -57.753  -3.023  1.00 35.540          H  
ATOM   5044 1HG2 ILE A 349     104.072 -60.323  -4.294  1.00 35.540          H  
ATOM   5045 2HG2 ILE A 349     105.016 -60.298  -2.805  1.00 35.540          H  
ATOM   5046 3HG2 ILE A 349     103.388 -61.011  -2.811  1.00 35.540          H  
ATOM   5047 1HD1 ILE A 349     100.875 -58.416  -5.241  1.00 35.540          H  
ATOM   5048 2HD1 ILE A 349     102.473 -57.695  -5.274  1.00 35.540          H  
ATOM   5049 3HD1 ILE A 349     102.290 -59.441  -5.416  1.00 35.540          H  
ATOM   5050  N   CYS A 350     104.766 -59.690   0.317  1.00 21.840          N  
ATOM   5051  CA  CYS A 350     105.996 -59.908   1.056  1.00 22.160          C  
ATOM   5052  C   CYS A 350     106.487 -61.329   0.873  1.00 22.130          C  
ATOM   5053  O   CYS A 350     105.695 -62.233   0.597  1.00 22.240          O  
ATOM   5054  CB  CYS A 350     105.768 -59.646   2.543  1.00 30.900          C  
ATOM   5055  SG  CYS A 350     105.259 -57.955   2.916  1.00 30.900          S  
ATOM   5056  H   CYS A 350     103.916 -60.148   0.626  1.00 26.210          H  
ATOM   5057  HA  CYS A 350     106.757 -59.224   0.687  1.00 26.590          H  
ATOM   5058 1HB  CYS A 350     104.998 -60.321   2.911  1.00 37.080          H  
ATOM   5059 2HB  CYS A 350     106.684 -59.866   3.102  1.00 37.080          H  
ATOM   5060  HG  CYS A 350     104.289 -57.893   2.001  1.00 37.080          H  
ATOM   5061  N   SER A 351     107.786 -61.530   1.040  1.00 22.100          N  
ATOM   5062  CA  SER A 351     108.358 -62.861   1.035  1.00 22.210          C  
ATOM   5063  C   SER A 351     108.068 -63.503   2.383  1.00 22.270          C  
ATOM   5064  O   SER A 351     107.652 -62.823   3.325  1.00 22.580          O  
ATOM   5065  CB  SER A 351     109.850 -62.796   0.783  1.00 31.050          C  
ATOM   5066  OG  SER A 351     110.507 -62.184   1.856  1.00 31.050          O  
ATOM   5067  H   SER A 351     108.402 -60.750   1.217  1.00 26.520          H  
ATOM   5068  HA  SER A 351     107.882 -63.454   0.252  1.00 26.650          H  
ATOM   5069 1HB  SER A 351     110.239 -63.804   0.645  1.00 37.260          H  
ATOM   5070 2HB  SER A 351     110.045 -62.240  -0.134  1.00 37.260          H  
ATOM   5071  HG  SER A 351     111.451 -62.266   1.668  1.00 37.260          H  
ATOM   5072  N   VAL A 352     108.277 -64.808   2.490  1.00 22.050          N  
ATOM   5073  CA  VAL A 352     108.035 -65.492   3.751  1.00 22.290          C  
ATOM   5074  C   VAL A 352     109.277 -66.191   4.270  1.00 22.430          C  
ATOM   5075  O   VAL A 352     109.890 -66.979   3.547  1.00 22.460          O  
ATOM   5076  CB  VAL A 352     106.864 -66.490   3.598  1.00 31.110          C  
ATOM   5077  CG1 VAL A 352     106.628 -67.260   4.904  1.00 31.110          C  
ATOM   5078  CG2 VAL A 352     105.602 -65.715   3.216  1.00 31.110          C  
ATOM   5079  H   VAL A 352     108.617 -65.324   1.690  1.00 26.460          H  
ATOM   5080  HA  VAL A 352     107.738 -64.753   4.487  1.00 26.750          H  
ATOM   5081  HB  VAL A 352     107.104 -67.217   2.823  1.00 37.330          H  
ATOM   5082 1HG1 VAL A 352     105.800 -67.952   4.770  1.00 37.330          H  
ATOM   5083 2HG1 VAL A 352     107.515 -67.828   5.174  1.00 37.330          H  
ATOM   5084 3HG1 VAL A 352     106.389 -66.563   5.706  1.00 37.330          H  
ATOM   5085 1HG2 VAL A 352     104.770 -66.407   3.099  1.00 37.330          H  
ATOM   5086 2HG2 VAL A 352     105.370 -64.994   4.000  1.00 37.330          H  
ATOM   5087 3HG2 VAL A 352     105.756 -65.184   2.278  1.00 37.330          H  
ATOM   5088  N   ASP A 353     109.593 -65.933   5.547  1.00 22.610          N  
ATOM   5089  CA  ASP A 353     110.742 -66.488   6.258  1.00 22.850          C  
ATOM   5090  C   ASP A 353     112.038 -65.974   5.675  1.00 22.890          C  
ATOM   5091  O   ASP A 353     112.931 -66.706   5.245  1.00 23.390          O  
ATOM   5092  CB  ASP A 353     110.675 -68.009   6.330  1.00 31.890          C  
ATOM   5093  CG  ASP A 353     109.481 -68.442   7.186  1.00 31.890          C  
ATOM   5094  OD1 ASP A 353     109.201 -67.773   8.174  1.00 31.890          O  
ATOM   5095  OD2 ASP A 353     108.848 -69.418   6.851  1.00 31.890          O  
ATOM   5096  H   ASP A 353     109.046 -65.234   6.044  1.00 27.130          H  
ATOM   5097  HA  ASP A 353     110.696 -66.132   7.289  1.00 27.420          H  
ATOM   5098 1HB  ASP A 353     110.594 -68.448   5.337  1.00 38.270          H  
ATOM   5099 2HB  ASP A 353     111.591 -68.390   6.784  1.00 38.270          H  
ATOM   5100  N   CYS A 354     112.114 -64.654   5.732  1.00 22.440          N  
ATOM   5101  CA  CYS A 354     113.215 -63.810   5.277  1.00 22.510          C  
ATOM   5102  C   CYS A 354     114.349 -63.807   6.282  1.00 22.370          C  
ATOM   5103  O   CYS A 354     115.389 -63.181   6.052  1.00 22.440          O  
ATOM   5104  CB  CYS A 354     112.747 -62.376   5.129  1.00 31.490          C  
ATOM   5105  SG  CYS A 354     112.462 -61.612   6.741  1.00 31.490          S  
ATOM   5106  H   CYS A 354     111.298 -64.192   6.129  1.00 26.930          H  
ATOM   5107  HA  CYS A 354     113.575 -64.193   4.320  1.00 27.010          H  
ATOM   5108 1HB  CYS A 354     113.501 -61.798   4.593  1.00 37.780          H  
ATOM   5109 2HB  CYS A 354     111.818 -62.339   4.559  1.00 37.780          H  
ATOM   5110  N   GLY A 355     114.143 -64.429   7.425  1.00 22.250          N  
ATOM   5111  CA  GLY A 355     115.087 -64.370   8.516  1.00 22.140          C  
ATOM   5112  C   GLY A 355     116.503 -64.673   8.062  1.00 21.720          C  
ATOM   5113  O   GLY A 355     116.762 -65.696   7.421  1.00 21.640          O  
ATOM   5114  H   GLY A 355     113.291 -64.953   7.539  1.00 26.700          H  
ATOM   5115 1HA  GLY A 355     115.041 -63.395   8.995  1.00 26.570          H  
ATOM   5116 2HA  GLY A 355     114.787 -65.103   9.261  1.00 26.570          H  
ATOM   5117  N   SER A 356     117.412 -63.758   8.432  1.00 21.550          N  
ATOM   5118  CA  SER A 356     118.855 -63.766   8.117  1.00 21.270          C  
ATOM   5119  C   SER A 356     119.204 -63.297   6.694  1.00 21.290          C  
ATOM   5120  O   SER A 356     120.386 -63.120   6.370  1.00 21.650          O  
ATOM   5121  CB  SER A 356     119.460 -65.148   8.337  1.00 29.890          C  
ATOM   5122  OG  SER A 356     119.303 -65.965   7.210  1.00 29.890          O  
ATOM   5123  H   SER A 356     117.054 -62.960   8.968  1.00 25.860          H  
ATOM   5124  HA  SER A 356     119.344 -63.085   8.805  1.00 25.520          H  
ATOM   5125 1HB  SER A 356     120.519 -65.039   8.566  1.00 35.870          H  
ATOM   5126 2HB  SER A 356     118.990 -65.615   9.201  1.00 35.870          H  
ATOM   5127  HG  SER A 356     118.352 -66.122   7.152  1.00 35.870          H  
ATOM   5128  N   HIS A 357     118.205 -63.116   5.829  1.00 21.010          N  
ATOM   5129  CA  HIS A 357     118.418 -62.707   4.451  1.00 21.130          C  
ATOM   5130  C   HIS A 357     118.619 -61.196   4.386  1.00 21.410          C  
ATOM   5131  O   HIS A 357     118.056 -60.448   5.191  1.00 21.640          O  
ATOM   5132  CB  HIS A 357     117.236 -63.108   3.556  1.00 29.530          C  
ATOM   5133  CG  HIS A 357     117.530 -63.053   2.056  1.00 29.530          C  
ATOM   5134  ND1 HIS A 357     117.580 -61.873   1.325  1.00 29.530          N  
ATOM   5135  CD2 HIS A 357     117.781 -64.052   1.170  1.00 29.530          C  
ATOM   5136  CE1 HIS A 357     117.852 -62.156   0.055  1.00 29.530          C  
ATOM   5137  NE2 HIS A 357     117.978 -63.468  -0.061  1.00 29.530          N  
ATOM   5138  H   HIS A 357     117.235 -63.241   6.134  1.00 25.210          H  
ATOM   5139  HA  HIS A 357     119.315 -63.180   4.061  1.00 25.360          H  
ATOM   5140 1HB  HIS A 357     116.913 -64.117   3.818  1.00 35.440          H  
ATOM   5141 2HB  HIS A 357     116.394 -62.438   3.759  1.00 35.440          H  
ATOM   5142  HD2 HIS A 357     117.819 -65.120   1.391  1.00 35.440          H  
ATOM   5143  HE1 HIS A 357     117.952 -61.430  -0.755  1.00 35.440          H  
ATOM   5144  HE2 HIS A 357     118.184 -63.970  -0.918  1.00 35.440          H  
ATOM   5145  N   GLY A 358     119.431 -60.730   3.439  1.00 21.470          N  
ATOM   5146  CA  GLY A 358     119.641 -59.297   3.236  1.00 21.770          C  
ATOM   5147  C   GLY A 358     118.350 -58.502   2.952  1.00 21.760          C  
ATOM   5148  O   GLY A 358     118.248 -57.330   3.328  1.00 21.850          O  
ATOM   5149  H   GLY A 358     119.902 -61.386   2.830  1.00 25.760          H  
ATOM   5150 1HA  GLY A 358     120.125 -58.885   4.121  1.00 26.120          H  
ATOM   5151 2HA  GLY A 358     120.334 -59.155   2.408  1.00 26.120          H  
ATOM   5152  N   VAL A 359     117.369 -59.120   2.285  1.00 21.760          N  
ATOM   5153  CA  VAL A 359     116.125 -58.433   1.970  1.00 21.810          C  
ATOM   5154  C   VAL A 359     114.929 -59.059   2.673  1.00 22.090          C  
ATOM   5155  O   VAL A 359     114.591 -60.223   2.455  1.00 22.250          O  
ATOM   5156  CB  VAL A 359     115.877 -58.443   0.444  1.00 30.510          C  
ATOM   5157  CG1 VAL A 359     114.539 -57.749   0.107  1.00 30.510          C  
ATOM   5158  CG2 VAL A 359     117.038 -57.744  -0.258  1.00 30.510          C  
ATOM   5159  H   VAL A 359     117.484 -60.088   1.972  1.00 26.110          H  
ATOM   5160  HA  VAL A 359     116.210 -57.399   2.299  1.00 26.170          H  
ATOM   5161  HB  VAL A 359     115.809 -59.476   0.100  1.00 36.620          H  
ATOM   5162 1HG1 VAL A 359     114.383 -57.775  -0.971  1.00 36.620          H  
ATOM   5163 2HG1 VAL A 359     113.708 -58.261   0.595  1.00 36.620          H  
ATOM   5164 3HG1 VAL A 359     114.571 -56.713   0.443  1.00 36.620          H  
ATOM   5165 1HG2 VAL A 359     116.876 -57.758  -1.333  1.00 36.620          H  
ATOM   5166 2HG2 VAL A 359     117.102 -56.713   0.089  1.00 36.620          H  
ATOM   5167 3HG2 VAL A 359     117.968 -58.259  -0.028  1.00 36.620          H  
ATOM   5168  N   CYS A 360     114.221 -58.241   3.440  1.00 22.230          N  
ATOM   5169  CA  CYS A 360     113.051 -58.706   4.163  1.00 22.560          C  
ATOM   5170  C   CYS A 360     111.957 -57.663   4.147  1.00 22.540          C  
ATOM   5171  O   CYS A 360     112.218 -56.478   4.362  1.00 22.360          O  
ATOM   5172  CB  CYS A 360     113.361 -59.004   5.620  1.00 31.450          C  
ATOM   5173  SG  CYS A 360     111.926 -59.679   6.470  1.00 31.450          S  
ATOM   5174  H   CYS A 360     114.545 -57.289   3.554  1.00 26.680          H  
ATOM   5175  HA  CYS A 360     112.675 -59.609   3.685  1.00 27.070          H  
ATOM   5176 1HB  CYS A 360     114.194 -59.711   5.695  1.00 37.740          H  
ATOM   5177 2HB  CYS A 360     113.660 -58.090   6.129  1.00 37.740          H  
ATOM   5178  N   MET A 361     110.742 -58.097   3.851  1.00 22.850          N  
ATOM   5179  CA  MET A 361     109.598 -57.207   3.834  1.00 23.020          C  
ATOM   5180  C   MET A 361     108.680 -57.442   5.020  1.00 23.500          C  
ATOM   5181  O   MET A 361     108.493 -58.581   5.479  1.00 23.960          O  
ATOM   5182  CB  MET A 361     108.855 -57.349   2.525  1.00 32.160          C  
ATOM   5183  CG  MET A 361     109.646 -56.886   1.316  1.00 32.160          C  
ATOM   5184  SD  MET A 361     108.766 -57.130  -0.248  1.00 32.160          S  
ATOM   5185  CE  MET A 361     107.410 -55.958  -0.147  1.00 32.160          C  
ATOM   5186  H   MET A 361     110.606 -59.085   3.676  1.00 27.420          H  
ATOM   5187  HA  MET A 361     109.960 -56.182   3.909  1.00 27.620          H  
ATOM   5188 1HB  MET A 361     108.579 -58.384   2.376  1.00 38.590          H  
ATOM   5189 2HB  MET A 361     107.944 -56.765   2.582  1.00 38.590          H  
ATOM   5190 1HG  MET A 361     109.871 -55.825   1.424  1.00 38.590          H  
ATOM   5191 2HG  MET A 361     110.590 -57.428   1.271  1.00 38.590          H  
ATOM   5192 1HE  MET A 361     106.816 -56.019  -1.052  1.00 38.590          H  
ATOM   5193 2HE  MET A 361     106.771 -56.187   0.699  1.00 38.590          H  
ATOM   5194 3HE  MET A 361     107.800 -54.947  -0.043  1.00 38.590          H  
ATOM   5195  N   GLY A 362     108.065 -56.362   5.481  1.00 23.470          N  
ATOM   5196  CA  GLY A 362     107.136 -56.450   6.584  1.00 24.000          C  
ATOM   5197  C   GLY A 362     107.878 -57.001   7.788  1.00 24.170          C  
ATOM   5198  O   GLY A 362     108.919 -56.476   8.181  1.00 24.380          O  
ATOM   5199  H   GLY A 362     108.255 -55.461   5.062  1.00 28.160          H  
ATOM   5200 1HA  GLY A 362     106.728 -55.463   6.808  1.00 28.800          H  
ATOM   5201 2HA  GLY A 362     106.305 -57.101   6.318  1.00 28.800          H  
ATOM   5202  N   GLY A 363     107.317 -58.038   8.388  1.00 24.170          N  
ATOM   5203  CA  GLY A 363     107.911 -58.679   9.549  1.00 24.470          C  
ATOM   5204  C   GLY A 363     107.969 -60.187   9.365  1.00 24.280          C  
ATOM   5205  O   GLY A 363     107.990 -60.930  10.348  1.00 24.330          O  
ATOM   5206  H   GLY A 363     106.460 -58.410   8.007  1.00 29.000          H  
ATOM   5207 1HA  GLY A 363     108.919 -58.292   9.704  1.00 29.360          H  
ATOM   5208 2HA  GLY A 363     107.332 -58.436  10.438  1.00 29.360          H  
ATOM   5209  N   SER A 364     108.004 -60.674   8.119  1.00 24.140          N  
ATOM   5210  CA  SER A 364     107.971 -62.131   7.897  1.00 24.020          C  
ATOM   5211  C   SER A 364     109.327 -62.819   8.078  1.00 23.510          C  
ATOM   5212  O   SER A 364     109.809 -63.546   7.193  1.00 23.380          O  
ATOM   5213  CB  SER A 364     107.452 -62.416   6.502  1.00 33.680          C  
ATOM   5214  OG  SER A 364     106.120 -61.995   6.340  1.00 33.680          O  
ATOM   5215  H   SER A 364     108.048 -60.028   7.318  1.00 28.970          H  
ATOM   5216  HA  SER A 364     107.275 -62.563   8.617  1.00 28.820          H  
ATOM   5217 1HB  SER A 364     108.089 -61.909   5.770  1.00 40.410          H  
ATOM   5218 2HB  SER A 364     107.516 -63.473   6.313  1.00 40.410          H  
ATOM   5219  HG  SER A 364     105.921 -62.131   5.402  1.00 40.410          H  
ATOM   5220  N   CYS A 365     109.864 -62.694   9.294  1.00 23.290          N  
ATOM   5221  CA  CYS A 365     111.189 -63.175   9.690  1.00 22.870          C  
ATOM   5222  C   CYS A 365     111.167 -64.231  10.776  1.00 22.790          C  
ATOM   5223  O   CYS A 365     111.861 -64.063  11.773  1.00 23.090          O  
ATOM   5224  CB  CYS A 365     112.069 -62.040  10.223  1.00 32.190          C  
ATOM   5225  SG  CYS A 365     111.483 -61.316  11.732  1.00 32.190          S  
ATOM   5226  H   CYS A 365     109.308 -62.145   9.954  1.00 27.950          H  
ATOM   5227  HA  CYS A 365     111.668 -63.607   8.814  1.00 27.440          H  
ATOM   5228 1HB  CYS A 365     113.085 -62.413  10.392  1.00 38.620          H  
ATOM   5229 2HB  CYS A 365     112.130 -61.245   9.500  1.00 38.620          H  
ATOM   5230  HG  CYS A 365     111.682 -62.454  12.444  1.00 38.620          H  
ATOM   5231  N   ARG A 366     110.324 -65.250  10.705  1.00 22.450          N  
ATOM   5232  CA  ARG A 366     110.365 -66.194  11.810  1.00 22.380          C  
ATOM   5233  C   ARG A 366     111.795 -66.709  11.959  1.00 22.130          C  
ATOM   5234  O   ARG A 366     112.455 -67.031  10.967  1.00 22.000          O  
ATOM   5235  CB  ARG A 366     109.423 -67.368  11.590  1.00 31.360          C  
ATOM   5236  CG  ARG A 366     107.941 -67.012  11.618  1.00 31.360          C  
ATOM   5237  CD  ARG A 366     107.053 -68.205  11.435  1.00 31.360          C  
ATOM   5238  NE  ARG A 366     107.203 -68.844  10.117  1.00 31.360          N  
ATOM   5239  CZ  ARG A 366     106.553 -69.975   9.729  1.00 31.360          C  
ATOM   5240  NH1 ARG A 366     105.695 -70.577  10.549  1.00 31.360          N  
ATOM   5241  NH2 ARG A 366     106.779 -70.480   8.523  1.00 31.360          N  
ATOM   5242  H   ARG A 366     109.705 -65.401   9.917  1.00 26.940          H  
ATOM   5243  HA  ARG A 366     110.080 -65.680  12.728  1.00 26.860          H  
ATOM   5244 1HB  ARG A 366     109.642 -67.831  10.631  1.00 37.630          H  
ATOM   5245 2HB  ARG A 366     109.598 -68.119  12.361  1.00 37.630          H  
ATOM   5246 1HG  ARG A 366     107.699 -66.548  12.572  1.00 37.630          H  
ATOM   5247 2HG  ARG A 366     107.729 -66.313  10.810  1.00 37.630          H  
ATOM   5248 1HD  ARG A 366     107.294 -68.941  12.200  1.00 37.630          H  
ATOM   5249 2HD  ARG A 366     106.017 -67.890  11.545  1.00 37.630          H  
ATOM   5250  HE  ARG A 366     107.866 -68.417   9.431  1.00 37.630          H  
ATOM   5251 1HH1 ARG A 366     105.518 -70.200  11.467  1.00 37.630          H  
ATOM   5252 2HH1 ARG A 366     105.218 -71.417  10.252  1.00 37.630          H  
ATOM   5253 1HH2 ARG A 366     107.466 -70.017   7.890  1.00 37.630          H  
ATOM   5254 2HH2 ARG A 366     106.311 -71.315   8.220  1.00 37.630          H  
ATOM   5255  N   CYS A 367     112.272 -66.726  13.201  1.00 22.180          N  
ATOM   5256  CA  CYS A 367     113.628 -67.164  13.523  1.00 21.920          C  
ATOM   5257  C   CYS A 367     113.592 -68.471  14.294  1.00 21.600          C  
ATOM   5258  O   CYS A 367     112.599 -68.793  14.937  1.00 21.750          O  
ATOM   5259  CB  CYS A 367     114.335 -66.121  14.391  1.00 30.790          C  
ATOM   5260  SG  CYS A 367     114.512 -64.475  13.641  1.00 30.790          S  
ATOM   5261  H   CYS A 367     111.673 -66.421  13.947  1.00 26.620          H  
ATOM   5262  HA  CYS A 367     114.181 -67.309  12.600  1.00 26.300          H  
ATOM   5263 1HB  CYS A 367     113.791 -66.004  15.329  1.00 36.950          H  
ATOM   5264 2HB  CYS A 367     115.330 -66.486  14.650  1.00 36.950          H  
ATOM   5265  N   GLU A 368     114.689 -69.224  14.246  1.00 21.240          N  
ATOM   5266  CA  GLU A 368     114.772 -70.399  15.094  1.00 20.980          C  
ATOM   5267  C   GLU A 368     114.605 -69.934  16.525  1.00 21.090          C  
ATOM   5268  O   GLU A 368     115.250 -68.964  16.934  1.00 21.130          O  
ATOM   5269  CB  GLU A 368     116.098 -71.137  14.930  1.00 29.480          C  
ATOM   5270  CG  GLU A 368     116.189 -72.399  15.786  1.00 29.480          C  
ATOM   5271  CD  GLU A 368     117.428 -73.184  15.576  1.00 29.480          C  
ATOM   5272  OE1 GLU A 368     118.219 -72.816  14.748  1.00 29.480          O  
ATOM   5273  OE2 GLU A 368     117.586 -74.177  16.257  1.00 29.480          O  
ATOM   5274  H   GLU A 368     115.468 -68.955  13.663  1.00 25.490          H  
ATOM   5275  HA  GLU A 368     113.954 -71.079  14.851  1.00 25.180          H  
ATOM   5276 1HB  GLU A 368     116.232 -71.423  13.887  1.00 35.370          H  
ATOM   5277 2HB  GLU A 368     116.921 -70.478  15.203  1.00 35.370          H  
ATOM   5278 1HG  GLU A 368     116.153 -72.110  16.839  1.00 35.370          H  
ATOM   5279 2HG  GLU A 368     115.325 -73.027  15.581  1.00 35.370          H  
ATOM   5280  N   GLU A 369     113.774 -70.632  17.288  1.00 21.240          N  
ATOM   5281  CA  GLU A 369     113.518 -70.241  18.659  1.00 21.450          C  
ATOM   5282  C   GLU A 369     114.806 -70.015  19.428  1.00 21.480          C  
ATOM   5283  O   GLU A 369     115.707 -70.852  19.432  1.00 21.210          O  
ATOM   5284  CB  GLU A 369     112.685 -71.309  19.372  1.00 29.950          C  
ATOM   5285  CG  GLU A 369     112.300 -70.955  20.803  1.00 29.950          C  
ATOM   5286  CD  GLU A 369     111.480 -72.007  21.462  1.00 29.950          C  
ATOM   5287  OE1 GLU A 369     111.142 -72.964  20.819  1.00 29.950          O  
ATOM   5288  OE2 GLU A 369     111.192 -71.857  22.626  1.00 29.950          O  
ATOM   5289  H   GLU A 369     113.286 -71.421  16.889  1.00 25.490          H  
ATOM   5290  HA  GLU A 369     112.957 -69.306  18.647  1.00 25.740          H  
ATOM   5291 1HB  GLU A 369     111.769 -71.490  18.811  1.00 35.940          H  
ATOM   5292 2HB  GLU A 369     113.245 -72.244  19.400  1.00 35.940          H  
ATOM   5293 1HG  GLU A 369     113.206 -70.821  21.395  1.00 35.940          H  
ATOM   5294 2HG  GLU A 369     111.753 -70.015  20.805  1.00 35.940          H  
ATOM   5295  N   GLY A 370     114.860 -68.878  20.115  1.00 21.890          N  
ATOM   5296  CA  GLY A 370     116.001 -68.473  20.920  1.00 22.100          C  
ATOM   5297  C   GLY A 370     116.867 -67.423  20.226  1.00 22.370          C  
ATOM   5298  O   GLY A 370     117.626 -66.703  20.899  1.00 22.770          O  
ATOM   5299  H   GLY A 370     114.066 -68.254  20.053  1.00 26.270          H  
ATOM   5300 1HA  GLY A 370     115.643 -68.081  21.873  1.00 26.520          H  
ATOM   5301 2HA  GLY A 370     116.602 -69.351  21.141  1.00 26.520          H  
ATOM   5302  N   TRP A 371     116.713 -67.283  18.910  1.00 22.270          N  
ATOM   5303  CA  TRP A 371     117.467 -66.292  18.158  1.00 22.630          C  
ATOM   5304  C   TRP A 371     116.537 -65.162  17.719  1.00 23.070          C  
ATOM   5305  O   TRP A 371     115.356 -65.393  17.451  1.00 22.950          O  
ATOM   5306  CB  TRP A 371     118.154 -66.957  16.975  1.00 31.540          C  
ATOM   5307  CG  TRP A 371     119.211 -67.928  17.420  1.00 31.540          C  
ATOM   5308  CD1 TRP A 371     119.130 -69.293  17.525  1.00 31.540          C  
ATOM   5309  CD2 TRP A 371     120.524 -67.571  17.871  1.00 31.540          C  
ATOM   5310  NE1 TRP A 371     120.337 -69.795  17.981  1.00 31.540          N  
ATOM   5311  CE2 TRP A 371     121.188 -68.746  18.202  1.00 31.540          C  
ATOM   5312  CE3 TRP A 371     121.172 -66.379  18.013  1.00 31.540          C  
ATOM   5313  CZ2 TRP A 371     122.488 -68.731  18.664  1.00 31.540          C  
ATOM   5314  CZ3 TRP A 371     122.462 -66.355  18.476  1.00 31.540          C  
ATOM   5315  CH2 TRP A 371     123.107 -67.501  18.794  1.00 31.540          C  
ATOM   5316  H   TRP A 371     116.075 -67.900  18.389  1.00 26.720          H  
ATOM   5317  HA  TRP A 371     118.235 -65.873  18.801  1.00 27.160          H  
ATOM   5318 1HB  TRP A 371     117.415 -67.496  16.378  1.00 37.850          H  
ATOM   5319 2HB  TRP A 371     118.612 -66.204  16.338  1.00 37.850          H  
ATOM   5320  HD1 TRP A 371     118.252 -69.896  17.272  1.00 37.850          H  
ATOM   5321  HE1 TRP A 371     120.576 -70.810  18.135  1.00 37.850          H  
ATOM   5322  HE3 TRP A 371     120.662 -65.475  17.761  1.00 37.850          H  
ATOM   5323  HZ2 TRP A 371     123.024 -69.633  18.915  1.00 37.850          H  
ATOM   5324  HZ3 TRP A 371     122.955 -65.387  18.577  1.00 37.850          H  
ATOM   5325  HH2 TRP A 371     124.132 -67.450  19.153  1.00 37.850          H  
ATOM   5326  N   THR A 372     117.040 -63.929  17.660  1.00 23.670          N  
ATOM   5327  CA  THR A 372     116.177 -62.833  17.229  1.00 24.190          C  
ATOM   5328  C   THR A 372     116.772 -61.736  16.326  1.00 24.620          C  
ATOM   5329  O   THR A 372     117.947 -61.755  15.890  1.00 24.660          O  
ATOM   5330  CB  THR A 372     115.527 -62.178  18.466  1.00 33.660          C  
ATOM   5331  OG1 THR A 372     114.494 -61.274  18.038  1.00 33.660          O  
ATOM   5332  CG2 THR A 372     116.566 -61.431  19.294  1.00 33.660          C  
ATOM   5333  H   THR A 372     118.002 -63.763  17.938  1.00 28.400          H  
ATOM   5334  HA  THR A 372     115.366 -63.277  16.652  1.00 29.030          H  
ATOM   5335  HB  THR A 372     115.078 -62.959  19.078  1.00 40.390          H  
ATOM   5336  HG1 THR A 372     113.972 -61.007  18.809  1.00 40.390          H  
ATOM   5337 1HG2 THR A 372     116.083 -60.993  20.165  1.00 40.390          H  
ATOM   5338 2HG2 THR A 372     117.340 -62.128  19.622  1.00 40.390          H  
ATOM   5339 3HG2 THR A 372     117.013 -60.643  18.705  1.00 40.390          H  
ATOM   5340  N   GLY A 373     115.898 -60.760  16.052  1.00 25.040          N  
ATOM   5341  CA  GLY A 373     116.143 -59.634  15.163  1.00 25.570          C  
ATOM   5342  C   GLY A 373     115.793 -60.166  13.786  1.00 25.350          C  
ATOM   5343  O   GLY A 373     115.743 -61.373  13.620  1.00 24.740          O  
ATOM   5344  H   GLY A 373     114.989 -60.838  16.505  1.00 30.050          H  
ATOM   5345 1HA  GLY A 373     115.505 -58.794  15.438  1.00 30.680          H  
ATOM   5346 2HA  GLY A 373     117.187 -59.324  15.217  1.00 30.680          H  
ATOM   5347  N   PRO A 374     115.589 -59.350  12.743  1.00 25.900          N  
ATOM   5348  CA  PRO A 374     115.281 -59.841  11.398  1.00 25.890          C  
ATOM   5349  C   PRO A 374     116.438 -60.700  10.882  1.00 25.410          C  
ATOM   5350  O   PRO A 374     116.275 -61.554  10.011  1.00 25.300          O  
ATOM   5351  CB  PRO A 374     115.106 -58.540  10.605  1.00 38.840          C  
ATOM   5352  CG  PRO A 374     115.869 -57.476  11.424  1.00 38.840          C  
ATOM   5353  CD  PRO A 374     115.702 -57.900  12.880  1.00 38.840          C  
ATOM   5354  HA  PRO A 374     114.350 -60.423  11.428  1.00 31.070          H  
ATOM   5355 1HB  PRO A 374     115.505 -58.667   9.585  1.00 46.600          H  
ATOM   5356 2HB  PRO A 374     114.034 -58.314  10.499  1.00 46.600          H  
ATOM   5357 1HG  PRO A 374     116.923 -57.432  11.103  1.00 46.600          H  
ATOM   5358 2HG  PRO A 374     115.445 -56.478  11.226  1.00 46.600          H  
ATOM   5359 1HD  PRO A 374     116.592 -57.618  13.462  1.00 46.600          H  
ATOM   5360 2HD  PRO A 374     114.774 -57.480  13.304  1.00 46.600          H  
ATOM   5361  N   ALA A 375     117.607 -60.422  11.450  1.00 25.230          N  
ATOM   5362  CA  ALA A 375     118.877 -61.080  11.266  1.00 24.880          C  
ATOM   5363  C   ALA A 375     118.838 -62.543  11.705  1.00 24.320          C  
ATOM   5364  O   ALA A 375     119.663 -63.346  11.269  1.00 24.260          O  
ATOM   5365  CB  ALA A 375     119.939 -60.343  12.029  1.00 34.970          C  
ATOM   5366  H   ALA A 375     117.613 -59.664  12.113  1.00 30.280          H  
ATOM   5367  HA  ALA A 375     119.118 -61.047  10.205  1.00 29.860          H  
ATOM   5368 1HB  ALA A 375     120.890 -60.818  11.850  1.00 41.970          H  
ATOM   5369 2HB  ALA A 375     119.979 -59.309  11.691  1.00 41.970          H  
ATOM   5370 3HB  ALA A 375     119.704 -60.371  13.093  1.00 41.970          H  
ATOM   5371  N   CYS A 376     118.009 -62.819  12.721  1.00 24.000          N  
ATOM   5372  CA  CYS A 376     117.886 -64.102  13.390  1.00 23.550          C  
ATOM   5373  C   CYS A 376     119.218 -64.588  13.900  1.00 23.670          C  
ATOM   5374  O   CYS A 376     119.595 -65.745  13.693  1.00 23.320          O  
ATOM   5375  CB  CYS A 376     117.266 -65.142  12.472  1.00 33.150          C  
ATOM   5376  SG  CYS A 376     115.589 -64.731  11.939  1.00 33.150          S  
ATOM   5377  H   CYS A 376     117.336 -62.110  13.006  1.00 28.800          H  
ATOM   5378  HA  CYS A 376     117.244 -63.967  14.256  1.00 28.260          H  
ATOM   5379 1HB  CYS A 376     117.887 -65.259  11.583  1.00 39.780          H  
ATOM   5380 2HB  CYS A 376     117.236 -66.100  12.982  1.00 39.780          H  
ATOM   5381  N   ASN A 377     119.947 -63.689  14.549  1.00 24.270          N  
ATOM   5382  CA  ASN A 377     121.249 -64.043  15.067  1.00 24.560          C  
ATOM   5383  C   ASN A 377     121.594 -63.369  16.385  1.00 24.710          C  
ATOM   5384  O   ASN A 377     122.706 -63.544  16.884  1.00 24.900          O  
ATOM   5385  CB  ASN A 377     122.325 -63.742  14.042  1.00 34.270          C  
ATOM   5386  CG  ASN A 377     122.457 -62.277  13.740  1.00 34.270          C  
ATOM   5387  OD1 ASN A 377     121.822 -61.412  14.372  1.00 34.270          O  
ATOM   5388  ND2 ASN A 377     123.288 -61.972  12.771  1.00 34.270          N  
ATOM   5389  H   ASN A 377     119.528 -62.780  14.728  1.00 29.120          H  
ATOM   5390  HA  ASN A 377     121.255 -65.117  15.254  1.00 29.470          H  
ATOM   5391 1HB  ASN A 377     123.281 -64.122  14.399  1.00 41.120          H  
ATOM   5392 2HB  ASN A 377     122.087 -64.266  13.114  1.00 41.120          H  
ATOM   5393 1HD2 ASN A 377     123.433 -61.017  12.512  1.00 41.120          H  
ATOM   5394 2HD2 ASN A 377     123.781 -62.698  12.289  1.00 41.120          H  
ATOM   5395  N   GLN A 378     120.662 -62.638  16.989  1.00 24.710          N  
ATOM   5396  CA  GLN A 378     120.968 -62.066  18.282  1.00 24.950          C  
ATOM   5397  C   GLN A 378     120.471 -63.094  19.248  1.00 24.600          C  
ATOM   5398  O   GLN A 378     119.455 -63.732  18.974  1.00 24.200          O  
ATOM   5399  CB  GLN A 378     120.300 -60.707  18.459  1.00 34.830          C  
ATOM   5400  CG  GLN A 378     120.743 -59.709  17.423  1.00 34.830          C  
ATOM   5401  CD  GLN A 378     122.215 -59.429  17.531  1.00 34.830          C  
ATOM   5402  OE1 GLN A 378     122.688 -58.947  18.564  1.00 34.830          O  
ATOM   5403  NE2 GLN A 378     122.960 -59.751  16.483  1.00 34.830          N  
ATOM   5404  H   GLN A 378     119.753 -62.459  16.560  1.00 29.650          H  
ATOM   5405  HA  GLN A 378     122.046 -61.961  18.407  1.00 29.940          H  
ATOM   5406 1HB  GLN A 378     119.241 -60.821  18.355  1.00 41.800          H  
ATOM   5407 2HB  GLN A 378     120.506 -60.313  19.453  1.00 41.800          H  
ATOM   5408 1HG  GLN A 378     120.537 -60.108  16.429  1.00 41.800          H  
ATOM   5409 2HG  GLN A 378     120.202 -58.775  17.572  1.00 41.800          H  
ATOM   5410 1HE2 GLN A 378     123.948 -59.602  16.503  1.00 41.800          H  
ATOM   5411 2HE2 GLN A 378     122.532 -60.174  15.658  1.00 41.800          H  
ATOM   5412  N   ARG A 379     121.129 -63.300  20.370  1.00 24.860          N  
ATOM   5413  CA  ARG A 379     120.612 -64.333  21.246  1.00 24.700          C  
ATOM   5414  C   ARG A 379     119.593 -63.829  22.254  1.00 24.870          C  
ATOM   5415  O   ARG A 379     119.900 -62.982  23.099  1.00 25.000          O  
ATOM   5416  CB  ARG A 379     121.765 -65.050  21.920  1.00 34.640          C  
ATOM   5417  CG  ARG A 379     121.355 -66.178  22.801  1.00 34.640          C  
ATOM   5418  CD  ARG A 379     122.484 -67.074  23.137  1.00 34.640          C  
ATOM   5419  NE  ARG A 379     122.049 -68.107  24.061  1.00 34.640          N  
ATOM   5420  CZ  ARG A 379     122.164 -68.048  25.414  1.00 34.640          C  
ATOM   5421  NH1 ARG A 379     122.757 -67.016  26.007  1.00 34.640          N  
ATOM   5422  NH2 ARG A 379     121.672 -69.021  26.140  1.00 34.640          N  
ATOM   5423  H   ARG A 379     121.955 -62.763  20.599  1.00 29.830          H  
ATOM   5424  HA  ARG A 379     120.109 -65.080  20.623  1.00 29.640          H  
ATOM   5425 1HB  ARG A 379     122.450 -65.434  21.179  1.00 41.570          H  
ATOM   5426 2HB  ARG A 379     122.315 -64.340  22.538  1.00 41.570          H  
ATOM   5427 1HG  ARG A 379     120.937 -65.793  23.734  1.00 41.570          H  
ATOM   5428 2HG  ARG A 379     120.601 -66.777  22.287  1.00 41.570          H  
ATOM   5429 1HD  ARG A 379     122.825 -67.567  22.223  1.00 41.570          H  
ATOM   5430 2HD  ARG A 379     123.305 -66.518  23.572  1.00 41.570          H  
ATOM   5431  HE  ARG A 379     121.578 -68.935  23.651  1.00 41.570          H  
ATOM   5432 1HH1 ARG A 379     123.124 -66.253  25.463  1.00 41.570          H  
ATOM   5433 2HH1 ARG A 379     122.824 -66.986  27.012  1.00 41.570          H  
ATOM   5434 1HH2 ARG A 379     121.174 -69.778  25.678  1.00 41.570          H  
ATOM   5435 2HH2 ARG A 379     121.746 -68.991  27.146  1.00 41.570          H  
ATOM   5436  N   ALA A 380     118.363 -64.347  22.143  1.00 25.000          N  
ATOM   5437  CA  ALA A 380     117.244 -63.995  23.016  1.00 25.260          C  
ATOM   5438  C   ALA A 380     117.207 -64.968  24.195  1.00 25.310          C  
ATOM   5439  O   ALA A 380     116.800 -64.618  25.313  1.00 25.610          O  
ATOM   5440  CB  ALA A 380     115.931 -64.049  22.254  1.00 35.260          C  
ATOM   5441  H   ALA A 380     118.203 -65.041  21.413  1.00 30.000          H  
ATOM   5442  HA  ALA A 380     117.406 -62.991  23.402  1.00 30.310          H  
ATOM   5443 1HB  ALA A 380     115.117 -63.778  22.919  1.00 42.310          H  
ATOM   5444 2HB  ALA A 380     115.973 -63.353  21.427  1.00 42.310          H  
ATOM   5445 3HB  ALA A 380     115.775 -65.052  21.869  1.00 42.310          H  
ATOM   5446  N   CYS A 381     117.633 -66.190  23.890  1.00 25.140          N  
ATOM   5447  CA  CYS A 381     117.695 -67.335  24.783  1.00 25.310          C  
ATOM   5448  C   CYS A 381     118.526 -67.034  26.010  1.00 25.390          C  
ATOM   5449  O   CYS A 381     119.580 -66.398  25.932  1.00 25.340          O  
ATOM   5450  CB  CYS A 381     118.298 -68.516  24.047  1.00 35.370          C  
ATOM   5451  SG  CYS A 381     118.412 -70.044  24.977  1.00 35.370          S  
ATOM   5452  H   CYS A 381     117.893 -66.354  22.917  1.00 30.170          H  
ATOM   5453  HA  CYS A 381     116.681 -67.585  25.097  1.00 30.370          H  
ATOM   5454 1HB  CYS A 381     117.743 -68.714  23.155  1.00 42.440          H  
ATOM   5455 2HB  CYS A 381     119.293 -68.253  23.741  1.00 42.440          H  
ATOM   5456  HG  CYS A 381     119.298 -70.599  24.100  1.00 42.440          H  
ATOM   5457  N   HIS A 382     118.034 -67.454  27.162  1.00 25.520          N  
ATOM   5458  CA  HIS A 382     118.719 -67.220  28.412  1.00 25.730          C  
ATOM   5459  C   HIS A 382     118.344 -68.379  29.372  1.00 26.020          C  
ATOM   5460  O   HIS A 382     117.562 -69.245  28.976  1.00 26.070          O  
ATOM   5461  CB  HIS A 382     118.396 -65.774  28.869  1.00 35.940          C  
ATOM   5462  CG  HIS A 382     116.989 -65.477  29.177  1.00 35.940          C  
ATOM   5463  ND1 HIS A 382     116.049 -65.221  28.195  1.00 35.940          N  
ATOM   5464  CD2 HIS A 382     116.357 -65.344  30.359  1.00 35.940          C  
ATOM   5465  CE1 HIS A 382     114.888 -64.956  28.769  1.00 35.940          C  
ATOM   5466  NE2 HIS A 382     115.046 -65.016  30.093  1.00 35.940          N  
ATOM   5467  H   HIS A 382     117.154 -67.956  27.162  1.00 30.620          H  
ATOM   5468  HA  HIS A 382     119.793 -67.267  28.231  1.00 30.880          H  
ATOM   5469 1HB  HIS A 382     119.006 -65.434  29.677  1.00 43.130          H  
ATOM   5470 2HB  HIS A 382     118.644 -65.112  28.035  1.00 43.130          H  
ATOM   5471  HD1 HIS A 382     116.269 -64.959  27.217  1.00 43.130          H  
ATOM   5472  HD2 HIS A 382     116.699 -65.439  31.391  1.00 43.130          H  
ATOM   5473  HE1 HIS A 382     114.015 -64.729  28.160  1.00 43.130          H  
ATOM   5474  N   PRO A 383     118.889 -68.466  30.610  1.00 26.310          N  
ATOM   5475  CA  PRO A 383     118.695 -69.577  31.553  1.00 26.530          C  
ATOM   5476  C   PRO A 383     117.288 -69.784  32.119  1.00 26.820          C  
ATOM   5477  O   PRO A 383     117.045 -69.629  33.315  1.00 27.350          O  
ATOM   5478  CB  PRO A 383     119.669 -69.209  32.692  1.00 39.800          C  
ATOM   5479  CG  PRO A 383     120.646 -68.237  32.090  1.00 39.800          C  
ATOM   5480  CD  PRO A 383     119.856 -67.465  31.087  1.00 39.800          C  
ATOM   5481  HA  PRO A 383     119.037 -70.502  31.079  1.00 31.840          H  
ATOM   5482 1HB  PRO A 383     119.123 -68.775  33.543  1.00 47.750          H  
ATOM   5483 2HB  PRO A 383     120.157 -70.124  33.063  1.00 47.750          H  
ATOM   5484 1HG  PRO A 383     121.074 -67.598  32.880  1.00 47.750          H  
ATOM   5485 2HG  PRO A 383     121.487 -68.786  31.637  1.00 47.750          H  
ATOM   5486 1HD  PRO A 383     119.335 -66.633  31.588  1.00 47.750          H  
ATOM   5487 2HD  PRO A 383     120.542 -67.126  30.307  1.00 47.750          H  
ATOM   5488  N   ARG A 384     116.386 -70.190  31.242  1.00 26.570          N  
ATOM   5489  CA  ARG A 384     115.008 -70.516  31.565  1.00 26.890          C  
ATOM   5490  C   ARG A 384     114.751 -71.958  31.136  1.00 26.840          C  
ATOM   5491  O   ARG A 384     114.215 -72.207  30.058  1.00 27.000          O  
ATOM   5492  CB  ARG A 384     114.041 -69.601  30.830  1.00 37.520          C  
ATOM   5493  CG  ARG A 384     114.214 -68.130  31.088  1.00 37.520          C  
ATOM   5494  CD  ARG A 384     113.832 -67.722  32.456  1.00 37.520          C  
ATOM   5495  NE  ARG A 384     113.902 -66.271  32.608  1.00 37.520          N  
ATOM   5496  CZ  ARG A 384     113.647 -65.588  33.745  1.00 37.520          C  
ATOM   5497  NH1 ARG A 384     113.299 -66.230  34.847  1.00 37.520          N  
ATOM   5498  NH2 ARG A 384     113.746 -64.266  33.757  1.00 37.520          N  
ATOM   5499  H   ARG A 384     116.685 -70.242  30.269  1.00 31.880          H  
ATOM   5500  HA  ARG A 384     114.855 -70.438  32.640  1.00 32.270          H  
ATOM   5501 1HB  ARG A 384     114.162 -69.746  29.757  1.00 45.020          H  
ATOM   5502 2HB  ARG A 384     113.017 -69.870  31.084  1.00 45.020          H  
ATOM   5503 1HG  ARG A 384     115.258 -67.879  30.945  1.00 45.020          H  
ATOM   5504 2HG  ARG A 384     113.607 -67.564  30.384  1.00 45.020          H  
ATOM   5505 1HD  ARG A 384     112.813 -68.045  32.666  1.00 45.020          H  
ATOM   5506 2HD  ARG A 384     114.521 -68.171  33.172  1.00 45.020          H  
ATOM   5507  HE  ARG A 384     114.184 -65.737  31.776  1.00 45.020          H  
ATOM   5508 1HH1 ARG A 384     113.225 -67.236  34.847  1.00 45.020          H  
ATOM   5509 2HH1 ARG A 384     113.109 -65.714  35.695  1.00 45.020          H  
ATOM   5510 1HH2 ARG A 384     114.005 -63.764  32.914  1.00 45.020          H  
ATOM   5511 2HH2 ARG A 384     113.556 -63.751  34.602  1.00 45.020          H  
ATOM   5512  N   CYS A 385     115.170 -72.904  31.977  1.00 26.690          N  
ATOM   5513  CA  CYS A 385     115.117 -74.329  31.645  1.00 26.750          C  
ATOM   5514  C   CYS A 385     114.752 -75.161  32.863  1.00 27.040          C  
ATOM   5515  O   CYS A 385     115.231 -74.922  33.970  1.00 27.100          O  
ATOM   5516  CB  CYS A 385     116.461 -74.804  31.105  1.00 37.430          C  
ATOM   5517  SG  CYS A 385     116.461 -76.532  30.630  1.00 37.430          S  
ATOM   5518  H   CYS A 385     115.570 -72.625  32.859  1.00 32.030          H  
ATOM   5519  HA  CYS A 385     114.365 -74.482  30.878  1.00 32.100          H  
ATOM   5520 1HB  CYS A 385     116.724 -74.220  30.232  1.00 44.910          H  
ATOM   5521 2HB  CYS A 385     117.238 -74.655  31.857  1.00 44.910          H  
ATOM   5522  N   ALA A 386     113.877 -76.140  32.648  1.00 27.300          N  
ATOM   5523  CA  ALA A 386     113.421 -77.023  33.705  1.00 27.700          C  
ATOM   5524  C   ALA A 386     114.567 -77.827  34.301  1.00 27.890          C  
ATOM   5525  O   ALA A 386     115.592 -78.055  33.657  1.00 27.810          O  
ATOM   5526  CB  ALA A 386     112.365 -77.950  33.167  1.00 38.620          C  
ATOM   5527  H   ALA A 386     113.539 -76.320  31.694  1.00 32.760          H  
ATOM   5528  HA  ALA A 386     112.991 -76.413  34.497  1.00 33.240          H  
ATOM   5529 1HB  ALA A 386     111.999 -78.611  33.950  1.00 46.340          H  
ATOM   5530 2HB  ALA A 386     111.543 -77.371  32.763  1.00 46.340          H  
ATOM   5531 3HB  ALA A 386     112.808 -78.515  32.397  1.00 46.340          H  
ATOM   5532  N   GLU A 387     114.410 -78.184  35.582  1.00 28.220          N  
ATOM   5533  CA  GLU A 387     115.346 -79.035  36.326  1.00 28.530          C  
ATOM   5534  C   GLU A 387     116.773 -78.517  36.329  1.00 28.590          C  
ATOM   5535  O   GLU A 387     117.732 -79.295  36.256  1.00 28.800          O  
ATOM   5536  CB  GLU A 387     115.313 -80.452  35.759  1.00 39.820          C  
ATOM   5537  CG  GLU A 387     113.940 -81.072  35.779  1.00 39.820          C  
ATOM   5538  CD  GLU A 387     113.436 -81.313  37.166  1.00 39.820          C  
ATOM   5539  OE1 GLU A 387     114.225 -81.658  38.013  1.00 39.820          O  
ATOM   5540  OE2 GLU A 387     112.269 -81.109  37.396  1.00 39.820          O  
ATOM   5541  H   GLU A 387     113.559 -77.906  36.052  1.00 33.860          H  
ATOM   5542  HA  GLU A 387     115.009 -79.076  37.364  1.00 34.240          H  
ATOM   5543 1HB  GLU A 387     115.667 -80.451  34.726  1.00 47.780          H  
ATOM   5544 2HB  GLU A 387     115.980 -81.093  36.332  1.00 47.780          H  
ATOM   5545 1HG  GLU A 387     113.237 -80.441  35.242  1.00 47.780          H  
ATOM   5546 2HG  GLU A 387     114.002 -82.006  35.254  1.00 47.780          H  
ATOM   5547  N   HIS A 388     116.904 -77.196  36.401  1.00 28.490          N  
ATOM   5548  CA  HIS A 388     118.179 -76.496  36.450  1.00 28.390          C  
ATOM   5549  C   HIS A 388     119.112 -76.814  35.282  1.00 28.170          C  
ATOM   5550  O   HIS A 388     120.334 -76.856  35.470  1.00 28.340          O  
ATOM   5551  CB  HIS A 388     118.884 -76.813  37.769  1.00 39.790          C  
ATOM   5552  CG  HIS A 388     118.039 -76.508  38.962  1.00 39.790          C  
ATOM   5553  ND1 HIS A 388     117.733 -75.219  39.355  1.00 39.790          N  
ATOM   5554  CD2 HIS A 388     117.416 -77.328  39.838  1.00 39.790          C  
ATOM   5555  CE1 HIS A 388     116.965 -75.264  40.430  1.00 39.790          C  
ATOM   5556  NE2 HIS A 388     116.758 -76.531  40.742  1.00 39.790          N  
ATOM   5557  H   HIS A 388     116.065 -76.635  36.468  1.00 34.190          H  
ATOM   5558  HA  HIS A 388     117.990 -75.423  36.422  1.00 34.070          H  
ATOM   5559 1HB  HIS A 388     119.169 -77.864  37.800  1.00 47.740          H  
ATOM   5560 2HB  HIS A 388     119.799 -76.226  37.841  1.00 47.740          H  
ATOM   5561  HD2 HIS A 388     117.433 -78.419  39.826  1.00 47.740          H  
ATOM   5562  HE1 HIS A 388     116.568 -74.402  40.967  1.00 47.740          H  
ATOM   5563  HE2 HIS A 388     116.204 -76.865  41.518  1.00 47.740          H  
ATOM   5564  N   GLY A 389     118.573 -76.991  34.073  1.00 27.870          N  
ATOM   5565  CA  GLY A 389     119.440 -77.262  32.933  1.00 27.740          C  
ATOM   5566  C   GLY A 389     120.135 -75.979  32.454  1.00 27.350          C  
ATOM   5567  O   GLY A 389     119.806 -74.868  32.893  1.00 27.190          O  
ATOM   5568  H   GLY A 389     117.553 -77.003  33.955  1.00 33.440          H  
ATOM   5569 1HA  GLY A 389     120.186 -78.005  33.211  1.00 33.290          H  
ATOM   5570 2HA  GLY A 389     118.856 -77.702  32.132  1.00 33.290          H  
ATOM   5571  N   THR A 390     121.083 -76.120  31.514  1.00 27.260          N  
ATOM   5572  CA  THR A 390     121.835 -74.946  31.036  1.00 26.990          C  
ATOM   5573  C   THR A 390     121.540 -74.520  29.610  1.00 26.660          C  
ATOM   5574  O   THR A 390     121.671 -75.285  28.662  1.00 26.830          O  
ATOM   5575  CB  THR A 390     123.362 -75.169  31.180  1.00 37.890          C  
ATOM   5576  OG1 THR A 390     123.686 -75.345  32.562  1.00 37.890          O  
ATOM   5577  CG2 THR A 390     124.156 -73.976  30.620  1.00 37.890          C  
ATOM   5578  H   THR A 390     121.283 -77.064  31.163  1.00 32.710          H  
ATOM   5579  HA  THR A 390     121.574 -74.104  31.678  1.00 32.390          H  
ATOM   5580  HB  THR A 390     123.652 -76.068  30.634  1.00 45.470          H  
ATOM   5581  HG1 THR A 390     123.305 -76.173  32.868  1.00 45.470          H  
ATOM   5582 1HG2 THR A 390     125.219 -74.168  30.744  1.00 45.470          H  
ATOM   5583 2HG2 THR A 390     123.948 -73.837  29.563  1.00 45.470          H  
ATOM   5584 3HG2 THR A 390     123.887 -73.072  31.162  1.00 45.470          H  
ATOM   5585  N   CYS A 391     121.190 -73.261  29.435  1.00 26.270          N  
ATOM   5586  CA  CYS A 391     120.880 -72.786  28.097  1.00 26.010          C  
ATOM   5587  C   CYS A 391     122.087 -72.264  27.336  1.00 26.190          C  
ATOM   5588  O   CYS A 391     122.823 -71.406  27.830  1.00 26.280          O  
ATOM   5589  CB  CYS A 391     119.835 -71.696  28.162  1.00 36.520          C  
ATOM   5590  SG  CYS A 391     118.246 -72.245  28.775  1.00 36.520          S  
ATOM   5591  H   CYS A 391     121.124 -72.652  30.239  1.00 31.520          H  
ATOM   5592  HA  CYS A 391     120.464 -73.610  27.526  1.00 31.210          H  
ATOM   5593 1HB  CYS A 391     120.186 -70.888  28.797  1.00 43.820          H  
ATOM   5594 2HB  CYS A 391     119.693 -71.294  27.179  1.00 43.820          H  
ATOM   5595  HG  CYS A 391     117.686 -71.009  28.720  1.00 43.820          H  
ATOM   5596  N   LYS A 392     122.250 -72.765  26.114  1.00 26.340          N  
ATOM   5597  CA  LYS A 392     123.303 -72.351  25.195  1.00 26.600          C  
ATOM   5598  C   LYS A 392     122.650 -72.208  23.832  1.00 26.420          C  
ATOM   5599  O   LYS A 392     121.730 -72.965  23.521  1.00 26.420          O  
ATOM   5600  CB  LYS A 392     124.432 -73.374  25.149  1.00 37.140          C  
ATOM   5601  CG  LYS A 392     125.149 -73.564  26.470  1.00 37.140          C  
ATOM   5602  CD  LYS A 392     126.278 -74.552  26.334  1.00 37.140          C  
ATOM   5603  CE  LYS A 392     126.959 -74.814  27.669  1.00 37.140          C  
ATOM   5604  NZ  LYS A 392     128.008 -75.870  27.545  1.00 37.140          N  
ATOM   5605  H   LYS A 392     121.584 -73.485  25.800  1.00 31.610          H  
ATOM   5606  HA  LYS A 392     123.694 -71.380  25.498  1.00 31.920          H  
ATOM   5607 1HB  LYS A 392     124.029 -74.342  24.844  1.00 44.560          H  
ATOM   5608 2HB  LYS A 392     125.165 -73.073  24.401  1.00 44.560          H  
ATOM   5609 1HG  LYS A 392     125.527 -72.608  26.831  1.00 44.560          H  
ATOM   5610 2HG  LYS A 392     124.442 -73.956  27.198  1.00 44.560          H  
ATOM   5611 1HD  LYS A 392     125.881 -75.495  25.953  1.00 44.560          H  
ATOM   5612 2HD  LYS A 392     127.014 -74.179  25.627  1.00 44.560          H  
ATOM   5613 1HE  LYS A 392     127.413 -73.897  28.035  1.00 44.560          H  
ATOM   5614 2HE  LYS A 392     126.207 -75.150  28.387  1.00 44.560          H  
ATOM   5615 1HZ  LYS A 392     128.428 -76.047  28.443  1.00 44.560          H  
ATOM   5616 2HZ  LYS A 392     127.535 -76.733  27.204  1.00 44.560          H  
ATOM   5617 3HZ  LYS A 392     128.714 -75.589  26.889  1.00 44.560          H  
ATOM   5618  N   ASP A 393     123.124 -71.293  22.997  1.00 26.320          N  
ATOM   5619  CA  ASP A 393     122.495 -71.160  21.691  1.00 26.200          C  
ATOM   5620  C   ASP A 393     120.973 -71.036  21.938  1.00 25.920          C  
ATOM   5621  O   ASP A 393     120.579 -70.308  22.852  1.00 26.070          O  
ATOM   5622  CB  ASP A 393     122.892 -72.383  20.831  1.00 36.730          C  
ATOM   5623  CG  ASP A 393     122.624 -72.250  19.353  1.00 36.730          C  
ATOM   5624  OD1 ASP A 393     123.518 -71.995  18.590  1.00 36.730          O  
ATOM   5625  OD2 ASP A 393     121.470 -72.404  19.018  1.00 36.730          O  
ATOM   5626  H   ASP A 393     123.894 -70.696  23.265  1.00 31.580          H  
ATOM   5627  HA  ASP A 393     122.851 -70.249  21.209  1.00 31.440          H  
ATOM   5628 1HB  ASP A 393     123.958 -72.570  20.959  1.00 44.070          H  
ATOM   5629 2HB  ASP A 393     122.374 -73.275  21.186  1.00 44.070          H  
ATOM   5630  N   GLY A 394     120.132 -71.778  21.204  1.00 25.610          N  
ATOM   5631  CA  GLY A 394     118.677 -71.769  21.390  1.00 25.470          C  
ATOM   5632  C   GLY A 394     118.113 -73.012  22.116  1.00 25.690          C  
ATOM   5633  O   GLY A 394     116.903 -73.250  22.069  1.00 25.670          O  
ATOM   5634  H   GLY A 394     120.504 -72.333  20.436  1.00 30.730          H  
ATOM   5635 1HA  GLY A 394     118.394 -70.872  21.934  1.00 30.560          H  
ATOM   5636 2HA  GLY A 394     118.203 -71.686  20.410  1.00 30.560          H  
ATOM   5637  N   LYS A 395     118.979 -73.838  22.721  1.00 26.000          N  
ATOM   5638  CA  LYS A 395     118.552 -75.107  23.340  1.00 26.300          C  
ATOM   5639  C   LYS A 395     119.064 -75.303  24.776  1.00 26.420          C  
ATOM   5640  O   LYS A 395     120.138 -74.815  25.144  1.00 26.400          O  
ATOM   5641  CB  LYS A 395     119.035 -76.295  22.487  1.00 36.700          C  
ATOM   5642  CG  LYS A 395     118.528 -76.345  21.019  1.00 36.700          C  
ATOM   5643  CD  LYS A 395     117.034 -76.660  20.922  1.00 36.700          C  
ATOM   5644  CE  LYS A 395     116.573 -76.859  19.468  1.00 36.700          C  
ATOM   5645  NZ  LYS A 395     116.633 -75.589  18.651  1.00 36.700          N  
ATOM   5646  H   LYS A 395     119.964 -73.558  22.777  1.00 31.200          H  
ATOM   5647  HA  LYS A 395     117.463 -75.118  23.390  1.00 31.560          H  
ATOM   5648 1HB  LYS A 395     120.125 -76.277  22.449  1.00 44.040          H  
ATOM   5649 2HB  LYS A 395     118.747 -77.227  22.977  1.00 44.040          H  
ATOM   5650 1HG  LYS A 395     118.728 -75.390  20.540  1.00 44.040          H  
ATOM   5651 2HG  LYS A 395     119.079 -77.117  20.485  1.00 44.040          H  
ATOM   5652 1HD  LYS A 395     116.812 -77.564  21.492  1.00 44.040          H  
ATOM   5653 2HD  LYS A 395     116.461 -75.836  21.346  1.00 44.040          H  
ATOM   5654 1HE  LYS A 395     117.200 -77.612  18.994  1.00 44.040          H  
ATOM   5655 2HE  LYS A 395     115.543 -77.215  19.481  1.00 44.040          H  
ATOM   5656 1HZ  LYS A 395     116.303 -75.785  17.709  1.00 44.040          H  
ATOM   5657 2HZ  LYS A 395     116.042 -74.883  19.071  1.00 44.040          H  
ATOM   5658 3HZ  LYS A 395     117.584 -75.232  18.601  1.00 44.040          H  
ATOM   5659  N   CYS A 396     118.323 -76.068  25.584  1.00 26.620          N  
ATOM   5660  CA  CYS A 396     118.786 -76.372  26.935  1.00 26.820          C  
ATOM   5661  C   CYS A 396     119.502 -77.713  27.117  1.00 27.350          C  
ATOM   5662  O   CYS A 396     118.995 -78.782  26.755  1.00 27.700          O  
ATOM   5663  CB  CYS A 396     117.634 -76.351  27.909  1.00 37.470          C  
ATOM   5664  SG  CYS A 396     118.149 -76.747  29.538  1.00 37.470          S  
ATOM   5665  H   CYS A 396     117.405 -76.428  25.289  1.00 31.940          H  
ATOM   5666  HA  CYS A 396     119.479 -75.594  27.232  1.00 32.180          H  
ATOM   5667 1HB  CYS A 396     117.166 -75.365  27.913  1.00 44.960          H  
ATOM   5668 2HB  CYS A 396     116.882 -77.076  27.605  1.00 44.960          H  
ATOM   5669  N   GLU A 397     120.661 -77.675  27.765  1.00 27.490          N  
ATOM   5670  CA  GLU A 397     121.390 -78.879  28.108  1.00 28.060          C  
ATOM   5671  C   GLU A 397     120.689 -79.475  29.309  1.00 28.200          C  
ATOM   5672  O   GLU A 397     121.001 -79.161  30.466  1.00 28.110          O  
ATOM   5673  CB  GLU A 397     122.861 -78.619  28.447  1.00 39.060          C  
ATOM   5674  CG  GLU A 397     123.726 -78.133  27.303  1.00 39.060          C  
ATOM   5675  CD  GLU A 397     125.192 -77.987  27.708  1.00 39.060          C  
ATOM   5676  OE1 GLU A 397     125.477 -78.053  28.882  1.00 39.060          O  
ATOM   5677  OE2 GLU A 397     126.033 -77.827  26.837  1.00 39.060          O  
ATOM   5678  H   GLU A 397     121.040 -76.779  28.035  1.00 32.990          H  
ATOM   5679  HA  GLU A 397     121.334 -79.584  27.282  1.00 33.670          H  
ATOM   5680 1HB  GLU A 397     122.914 -77.870  29.230  1.00 46.870          H  
ATOM   5681 2HB  GLU A 397     123.307 -79.532  28.839  1.00 46.870          H  
ATOM   5682 1HG  GLU A 397     123.649 -78.832  26.473  1.00 46.870          H  
ATOM   5683 2HG  GLU A 397     123.348 -77.163  26.968  1.00 46.870          H  
ATOM   5684  N   CYS A 398     119.665 -80.246  28.987  1.00 28.480          N  
ATOM   5685  CA  CYS A 398     118.737 -80.873  29.914  1.00 28.670          C  
ATOM   5686  C   CYS A 398     119.391 -81.897  30.828  1.00 29.160          C  
ATOM   5687  O   CYS A 398     120.244 -82.678  30.404  1.00 29.480          O  
ATOM   5688  CB  CYS A 398     117.616 -81.547  29.143  1.00 40.060          C  
ATOM   5689  SG  CYS A 398     116.388 -82.329  30.181  1.00 40.060          S  
ATOM   5690  H   CYS A 398     119.500 -80.356  27.992  1.00 34.180          H  
ATOM   5691  HA  CYS A 398     118.306 -80.087  30.532  1.00 34.400          H  
ATOM   5692 1HB  CYS A 398     117.119 -80.821  28.502  1.00 48.070          H  
ATOM   5693 2HB  CYS A 398     118.039 -82.312  28.494  1.00 48.070          H  
ATOM   5694  N   SER A 399     118.975 -81.856  32.092  1.00 29.280          N  
ATOM   5695  CA  SER A 399     119.381 -82.752  33.159  1.00 29.770          C  
ATOM   5696  C   SER A 399     119.020 -84.204  32.856  1.00 30.120          C  
ATOM   5697  O   SER A 399     117.954 -84.508  32.318  1.00 30.040          O  
ATOM   5698  CB  SER A 399     118.702 -82.297  34.443  1.00 41.480          C  
ATOM   5699  OG  SER A 399     119.167 -81.020  34.809  1.00 41.480          O  
ATOM   5700  H   SER A 399     118.293 -81.151  32.336  1.00 35.140          H  
ATOM   5701  HA  SER A 399     120.462 -82.680  33.276  1.00 35.720          H  
ATOM   5702 1HB  SER A 399     117.620 -82.259  34.282  1.00 49.780          H  
ATOM   5703 2HB  SER A 399     118.892 -83.010  35.244  1.00 49.780          H  
ATOM   5704  HG  SER A 399     118.528 -80.635  35.468  1.00 49.780          H  
ATOM   5705  N   GLN A 400     119.890 -85.115  33.255  1.00 30.590          N  
ATOM   5706  CA  GLN A 400     119.662 -86.527  32.997  1.00 31.070          C  
ATOM   5707  C   GLN A 400     118.356 -87.032  33.596  1.00 31.180          C  
ATOM   5708  O   GLN A 400     117.998 -86.689  34.724  1.00 31.270          O  
ATOM   5709  CB  GLN A 400     120.841 -87.324  33.513  1.00 43.310          C  
ATOM   5710  CG  GLN A 400     122.121 -87.115  32.703  1.00 43.310          C  
ATOM   5711  CD  GLN A 400     123.290 -87.917  33.247  1.00 43.310          C  
ATOM   5712  OE1 GLN A 400     123.510 -87.923  34.473  1.00 43.310          O  
ATOM   5713  NE2 GLN A 400     124.043 -88.564  32.360  1.00 43.310          N  
ATOM   5714  H   GLN A 400     120.737 -84.813  33.717  1.00 36.710          H  
ATOM   5715  HA  GLN A 400     119.606 -86.668  31.916  1.00 37.280          H  
ATOM   5716 1HB  GLN A 400     121.046 -87.035  34.541  1.00 51.970          H  
ATOM   5717 2HB  GLN A 400     120.586 -88.363  33.514  1.00 51.970          H  
ATOM   5718 1HG  GLN A 400     121.932 -87.431  31.676  1.00 51.970          H  
ATOM   5719 2HG  GLN A 400     122.392 -86.058  32.720  1.00 51.970          H  
ATOM   5720 1HE2 GLN A 400     124.829 -89.116  32.660  1.00 51.970          H  
ATOM   5721 2HE2 GLN A 400     123.822 -88.525  31.383  1.00 51.970          H  
ATOM   5722  N   GLY A 401     117.653 -87.860  32.814  1.00 31.240          N  
ATOM   5723  CA  GLY A 401     116.354 -88.423  33.173  1.00 31.450          C  
ATOM   5724  C   GLY A 401     115.208 -87.611  32.549  1.00 31.050          C  
ATOM   5725  O   GLY A 401     114.045 -88.026  32.565  1.00 31.260          O  
ATOM   5726  H   GLY A 401     118.040 -88.104  31.908  1.00 37.490          H  
ATOM   5727 1HA  GLY A 401     116.299 -89.458  32.831  1.00 37.740          H  
ATOM   5728 2HA  GLY A 401     116.249 -88.434  34.257  1.00 37.740          H  
ATOM   5729  N   TRP A 402     115.545 -86.451  32.001  1.00 30.520          N  
ATOM   5730  CA  TRP A 402     114.589 -85.563  31.368  1.00 30.140          C  
ATOM   5731  C   TRP A 402     114.939 -85.321  29.895  1.00 30.000          C  
ATOM   5732  O   TRP A 402     116.073 -85.555  29.464  1.00 30.040          O  
ATOM   5733  CB  TRP A 402     114.493 -84.270  32.172  1.00 42.350          C  
ATOM   5734  CG  TRP A 402     113.848 -84.441  33.468  1.00 42.350          C  
ATOM   5735  CD1 TRP A 402     114.392 -84.961  34.592  1.00 42.350          C  
ATOM   5736  CD2 TRP A 402     112.511 -84.046  33.813  1.00 42.350          C  
ATOM   5737  NE1 TRP A 402     113.474 -84.951  35.604  1.00 42.350          N  
ATOM   5738  CE2 TRP A 402     112.316 -84.389  35.142  1.00 42.350          C  
ATOM   5739  CE3 TRP A 402     111.491 -83.433  33.115  1.00 42.350          C  
ATOM   5740  CZ2 TRP A 402     111.125 -84.146  35.789  1.00 42.350          C  
ATOM   5741  CZ3 TRP A 402     110.297 -83.184  33.751  1.00 42.350          C  
ATOM   5742  CH2 TRP A 402     110.115 -83.532  35.056  1.00 42.350          C  
ATOM   5743  H   TRP A 402     116.515 -86.119  32.044  1.00 36.620          H  
ATOM   5744  HA  TRP A 402     113.620 -86.038  31.412  1.00 36.170          H  
ATOM   5745 1HB  TRP A 402     115.488 -83.900  32.376  1.00 50.820          H  
ATOM   5746 2HB  TRP A 402     113.955 -83.514  31.606  1.00 50.820          H  
ATOM   5747  HD1 TRP A 402     115.415 -85.343  34.675  1.00 50.820          H  
ATOM   5748  HE1 TRP A 402     113.633 -85.287  36.541  1.00 50.820          H  
ATOM   5749  HE3 TRP A 402     111.638 -83.150  32.082  1.00 50.820          H  
ATOM   5750  HZ2 TRP A 402     110.969 -84.410  36.834  1.00 50.820          H  
ATOM   5751  HZ3 TRP A 402     109.500 -82.702  33.188  1.00 50.820          H  
ATOM   5752  HH2 TRP A 402     109.159 -83.322  35.533  1.00 50.820          H  
ATOM   5753  N   ASN A 403     113.951 -84.891  29.108  1.00 29.920          N  
ATOM   5754  CA  ASN A 403     114.184 -84.584  27.696  1.00 29.820          C  
ATOM   5755  C   ASN A 403     113.388 -83.353  27.199  1.00 29.430          C  
ATOM   5756  O   ASN A 403     112.607 -82.735  27.938  1.00 29.340          O  
ATOM   5757  CB  ASN A 403     113.841 -85.839  26.879  1.00 41.790          C  
ATOM   5758  CG  ASN A 403     114.596 -86.010  25.568  1.00 41.790          C  
ATOM   5759  OD1 ASN A 403     114.938 -85.036  24.886  1.00 41.790          O  
ATOM   5760  ND2 ASN A 403     114.852 -87.244  25.210  1.00 41.790          N  
ATOM   5761  H   ASN A 403     113.024 -84.816  29.524  1.00 35.900          H  
ATOM   5762  HA  ASN A 403     115.243 -84.353  27.566  1.00 35.780          H  
ATOM   5763 1HB  ASN A 403     114.020 -86.720  27.495  1.00 50.150          H  
ATOM   5764 2HB  ASN A 403     112.782 -85.828  26.644  1.00 50.150          H  
ATOM   5765 1HD2 ASN A 403     115.344 -87.427  24.356  1.00 50.150          H  
ATOM   5766 2HD2 ASN A 403     114.561 -88.006  25.787  1.00 50.150          H  
ATOM   5767  N   GLY A 404     113.558 -83.011  25.923  1.00 29.280          N  
ATOM   5768  CA  GLY A 404     112.877 -81.878  25.297  1.00 28.980          C  
ATOM   5769  C   GLY A 404     113.786 -80.655  25.268  1.00 28.390          C  
ATOM   5770  O   GLY A 404     114.677 -80.512  26.105  1.00 28.190          O  
ATOM   5771  H   GLY A 404     114.206 -83.558  25.363  1.00 35.140          H  
ATOM   5772 1HA  GLY A 404     112.589 -82.142  24.278  1.00 34.780          H  
ATOM   5773 2HA  GLY A 404     111.959 -81.651  25.837  1.00 34.780          H  
ATOM   5774  N   GLU A 405     113.520 -79.723  24.357  1.00 28.180          N  
ATOM   5775  CA  GLU A 405     114.350 -78.526  24.181  1.00 27.700          C  
ATOM   5776  C   GLU A 405     114.442 -77.606  25.407  1.00 27.300          C  
ATOM   5777  O   GLU A 405     115.425 -76.875  25.563  1.00 26.990          O  
ATOM   5778  CB  GLU A 405     113.843 -77.736  22.962  1.00 38.970          C  
ATOM   5779  CG  GLU A 405     112.368 -77.259  23.026  1.00 38.970          C  
ATOM   5780  CD  GLU A 405     111.354 -78.284  22.533  1.00 38.970          C  
ATOM   5781  OE1 GLU A 405     111.662 -79.457  22.549  1.00 38.970          O  
ATOM   5782  OE2 GLU A 405     110.279 -77.895  22.156  1.00 38.970          O  
ATOM   5783  H   GLU A 405     112.744 -79.874  23.708  1.00 33.820          H  
ATOM   5784  HA  GLU A 405     115.362 -78.865  23.956  1.00 33.240          H  
ATOM   5785 1HB  GLU A 405     114.461 -76.845  22.838  1.00 46.770          H  
ATOM   5786 2HB  GLU A 405     113.964 -78.340  22.062  1.00 46.770          H  
ATOM   5787 1HG  GLU A 405     112.118 -77.007  24.038  1.00 46.770          H  
ATOM   5788 2HG  GLU A 405     112.272 -76.349  22.432  1.00 46.770          H  
ATOM   5789  N   HIS A 406     113.440 -77.659  26.298  1.00 27.390          N  
ATOM   5790  CA  HIS A 406     113.441 -76.853  27.519  1.00 27.140          C  
ATOM   5791  C   HIS A 406     113.440 -77.764  28.747  1.00 27.370          C  
ATOM   5792  O   HIS A 406     113.080 -77.341  29.858  1.00 27.330          O  
ATOM   5793  CB  HIS A 406     112.259 -75.882  27.562  1.00 38.100          C  
ATOM   5794  CG  HIS A 406     112.281 -74.867  26.453  1.00 38.100          C  
ATOM   5795  ND1 HIS A 406     113.279 -73.922  26.334  1.00 38.100          N  
ATOM   5796  CD2 HIS A 406     111.414 -74.626  25.437  1.00 38.100          C  
ATOM   5797  CE1 HIS A 406     113.032 -73.154  25.288  1.00 38.100          C  
ATOM   5798  NE2 HIS A 406     111.907 -73.554  24.731  1.00 38.100          N  
ATOM   5799  H   HIS A 406     112.643 -78.256  26.121  1.00 32.870          H  
ATOM   5800  HA  HIS A 406     114.351 -76.255  27.565  1.00 32.570          H  
ATOM   5801 1HB  HIS A 406     111.325 -76.441  27.497  1.00 45.720          H  
ATOM   5802 2HB  HIS A 406     112.260 -75.348  28.513  1.00 45.720          H  
ATOM   5803  HD2 HIS A 406     110.496 -75.173  25.221  1.00 45.720          H  
ATOM   5804  HE1 HIS A 406     113.646 -72.322  24.943  1.00 45.720          H  
ATOM   5805  HE2 HIS A 406     111.483 -73.107  23.892  1.00 45.720          H  
ATOM   5806  N   CYS A 407     113.824 -79.023  28.507  1.00 27.700          N  
ATOM   5807  CA  CYS A 407     113.936 -80.109  29.471  1.00 28.090          C  
ATOM   5808  C   CYS A 407     112.673 -80.384  30.300  1.00 28.360          C  
ATOM   5809  O   CYS A 407     112.754 -80.645  31.496  1.00 28.550          O  
ATOM   5810  CB  CYS A 407     115.072 -79.722  30.411  1.00 39.170          C  
ATOM   5811  SG  CYS A 407     115.656 -80.954  31.496  1.00 39.170          S  
ATOM   5812  H   CYS A 407     114.119 -79.269  27.559  1.00 33.240          H  
ATOM   5813  HA  CYS A 407     114.190 -81.006  28.913  1.00 33.710          H  
ATOM   5814 1HB  CYS A 407     115.901 -79.341  29.832  1.00 47.000          H  
ATOM   5815 2HB  CYS A 407     114.735 -78.903  31.038  1.00 47.000          H  
ATOM   5816  N   THR A 408     111.504 -80.433  29.658  1.00 28.460          N  
ATOM   5817  CA  THR A 408     110.244 -80.633  30.372  1.00 28.790          C  
ATOM   5818  C   THR A 408     109.633 -82.039  30.296  1.00 29.330          C  
ATOM   5819  O   THR A 408     108.532 -82.255  30.812  1.00 29.670          O  
ATOM   5820  CB  THR A 408     109.197 -79.630  29.856  1.00 40.170          C  
ATOM   5821  OG1 THR A 408     108.955 -79.864  28.455  1.00 40.170          O  
ATOM   5822  CG2 THR A 408     109.731 -78.214  30.033  1.00 40.170          C  
ATOM   5823  H   THR A 408     111.472 -80.265  28.662  1.00 34.150          H  
ATOM   5824  HA  THR A 408     110.427 -80.417  31.424  1.00 34.550          H  
ATOM   5825  HB  THR A 408     108.267 -79.744  30.412  1.00 48.210          H  
ATOM   5826  HG1 THR A 408     108.408 -80.656  28.360  1.00 48.210          H  
ATOM   5827 1HG2 THR A 408     108.997 -77.500  29.667  1.00 48.210          H  
ATOM   5828 2HG2 THR A 408     109.922 -78.031  31.085  1.00 48.210          H  
ATOM   5829 3HG2 THR A 408     110.647 -78.096  29.478  1.00 48.210          H  
ATOM   5830  N   ILE A 409     110.316 -82.987  29.663  1.00 29.480          N  
ATOM   5831  CA  ILE A 409     109.768 -84.334  29.531  1.00 30.030          C  
ATOM   5832  C   ILE A 409     110.326 -85.305  30.557  1.00 30.380          C  
ATOM   5833  O   ILE A 409     111.510 -85.643  30.546  1.00 30.290          O  
ATOM   5834  CB  ILE A 409     110.072 -84.913  28.134  1.00 41.820          C  
ATOM   5835  CG1 ILE A 409     109.445 -84.007  27.052  1.00 41.820          C  
ATOM   5836  CG2 ILE A 409     109.577 -86.388  28.031  1.00 41.820          C  
ATOM   5837  CD1 ILE A 409     109.906 -84.311  25.641  1.00 41.820          C  
ATOM   5838  H   ILE A 409     111.216 -82.750  29.240  1.00 35.380          H  
ATOM   5839  HA  ILE A 409     108.689 -84.284  29.665  1.00 36.040          H  
ATOM   5840  HB  ILE A 409     111.126 -84.898  27.978  1.00 50.190          H  
ATOM   5841 1HG1 ILE A 409     108.361 -84.103  27.094  1.00 50.190          H  
ATOM   5842 2HG1 ILE A 409     109.709 -82.975  27.269  1.00 50.190          H  
ATOM   5843 1HG2 ILE A 409     109.812 -86.796  27.058  1.00 50.190          H  
ATOM   5844 2HG2 ILE A 409     110.059 -87.007  28.781  1.00 50.190          H  
ATOM   5845 3HG2 ILE A 409     108.496 -86.421  28.182  1.00 50.190          H  
ATOM   5846 1HD1 ILE A 409     109.427 -83.616  24.953  1.00 50.190          H  
ATOM   5847 2HD1 ILE A 409     110.982 -84.195  25.580  1.00 50.190          H  
ATOM   5848 3HD1 ILE A 409     109.640 -85.320  25.361  1.00 50.190          H  
ATOM   5849  N   ALA A 410     109.456 -85.821  31.409  1.00 30.850          N  
ATOM   5850  CA  ALA A 410     109.854 -86.771  32.442  1.00 31.240          C  
ATOM   5851  C   ALA A 410     109.980 -88.149  31.813  1.00 31.610          C  
ATOM   5852  O   ALA A 410     109.004 -88.894  31.742  1.00 31.840          O  
ATOM   5853  CB  ALA A 410     108.852 -86.792  33.576  1.00 43.580          C  
ATOM   5854  H   ALA A 410     108.493 -85.517  31.357  1.00 37.020          H  
ATOM   5855  HA  ALA A 410     110.833 -86.478  32.826  1.00 37.490          H  
ATOM   5856 1HB  ALA A 410     109.183 -87.504  34.330  1.00 52.300          H  
ATOM   5857 2HB  ALA A 410     108.780 -85.807  34.015  1.00 52.300          H  
ATOM   5858 3HB  ALA A 410     107.879 -87.090  33.196  1.00 52.300          H  
ATOM   5859  N   HIS A 411     111.149 -88.436  31.255  1.00 31.750          N  
ATOM   5860  CA  HIS A 411     111.374 -89.652  30.475  1.00 32.200          C  
ATOM   5861  C   HIS A 411     111.171 -90.955  31.239  1.00 32.680          C  
ATOM   5862  O   HIS A 411     111.556 -91.091  32.405  1.00 33.120          O  
ATOM   5863  CB  HIS A 411     112.784 -89.634  29.874  1.00 44.900          C  
ATOM   5864  CG  HIS A 411     113.088 -90.795  28.990  1.00 44.900          C  
ATOM   5865  ND1 HIS A 411     113.504 -92.016  29.488  1.00 44.900          N  
ATOM   5866  CD2 HIS A 411     113.023 -90.940  27.650  1.00 44.900          C  
ATOM   5867  CE1 HIS A 411     113.694 -92.852  28.490  1.00 44.900          C  
ATOM   5868  NE2 HIS A 411     113.406 -92.226  27.365  1.00 44.900          N  
ATOM   5869  H   HIS A 411     111.924 -87.772  31.387  1.00 38.100          H  
ATOM   5870  HA  HIS A 411     110.670 -89.665  29.644  1.00 38.640          H  
ATOM   5871 1HB  HIS A 411     112.925 -88.711  29.306  1.00 53.880          H  
ATOM   5872 2HB  HIS A 411     113.513 -89.631  30.678  1.00 53.880          H  
ATOM   5873  HD2 HIS A 411     112.723 -90.178  26.930  1.00 53.880          H  
ATOM   5874  HE1 HIS A 411     114.031 -93.881  28.582  1.00 53.880          H  
ATOM   5875  HE2 HIS A 411     113.459 -92.626  26.439  1.00 53.880          H  
ATOM   5876  N   TYR A 412     110.535 -91.913  30.566  1.00 32.680          N  
ATOM   5877  CA  TYR A 412     110.303 -93.242  31.101  1.00 33.170          C  
ATOM   5878  C   TYR A 412     110.097 -94.170  29.908  1.00 33.500          C  
ATOM   5879  O   TYR A 412     109.843 -93.689  28.799  1.00 33.430          O  
ATOM   5880  CB  TYR A 412     109.051 -93.272  31.986  1.00 46.240          C  
ATOM   5881  CG  TYR A 412     107.807 -93.145  31.169  1.00 46.240          C  
ATOM   5882  CD1 TYR A 412     107.153 -94.299  30.793  1.00 46.240          C  
ATOM   5883  CD2 TYR A 412     107.347 -91.916  30.744  1.00 46.240          C  
ATOM   5884  CE1 TYR A 412     106.074 -94.244  29.993  1.00 46.240          C  
ATOM   5885  CE2 TYR A 412     106.237 -91.860  29.928  1.00 46.240          C  
ATOM   5886  CZ  TYR A 412     105.614 -93.032  29.543  1.00 46.240          C  
ATOM   5887  OH  TYR A 412     104.532 -93.008  28.702  1.00 46.240          O  
ATOM   5888  H   TYR A 412     110.223 -91.718  29.626  1.00 39.220          H  
ATOM   5889  HA  TYR A 412     111.181 -93.571  31.658  1.00 39.800          H  
ATOM   5890 1HB  TYR A 412     109.009 -94.206  32.545  1.00 55.490          H  
ATOM   5891 2HB  TYR A 412     109.083 -92.448  32.701  1.00 55.490          H  
ATOM   5892  HD1 TYR A 412     107.516 -95.263  31.129  1.00 55.490          H  
ATOM   5893  HD2 TYR A 412     107.864 -91.002  31.035  1.00 55.490          H  
ATOM   5894  HE1 TYR A 412     105.576 -95.164  29.696  1.00 55.490          H  
ATOM   5895  HE2 TYR A 412     105.870 -90.900  29.571  1.00 55.490          H  
ATOM   5896  HH  TYR A 412     104.499 -93.875  28.210  1.00 55.490          H  
ATOM   5897  N   LEU A 413     110.182 -95.476  30.144  1.00 33.940          N  
ATOM   5898  CA  LEU A 413     109.902 -96.480  29.118  1.00 34.370          C  
ATOM   5899  C   LEU A 413     108.677 -97.327  29.509  1.00 34.840          C  
ATOM   5900  O   LEU A 413     108.498 -97.561  30.704  1.00 35.030          O  
ATOM   5901  CB  LEU A 413     111.141 -97.360  28.967  1.00 47.950          C  
ATOM   5902  CG  LEU A 413     112.443 -96.657  28.574  1.00 47.950          C  
ATOM   5903  CD1 LEU A 413     113.528 -97.676  28.510  1.00 47.950          C  
ATOM   5904  CD2 LEU A 413     112.319 -95.945  27.232  1.00 47.950          C  
ATOM   5905  H   LEU A 413     110.416 -95.783  31.078  1.00 40.730          H  
ATOM   5906  HA  LEU A 413     109.690 -95.968  28.190  1.00 41.240          H  
ATOM   5907 1HB  LEU A 413     111.325 -97.824  29.934  1.00 57.540          H  
ATOM   5908 2HB  LEU A 413     110.960 -98.122  28.295  1.00 57.540          H  
ATOM   5909  HG  LEU A 413     112.696 -95.936  29.339  1.00 57.540          H  
ATOM   5910 1HD1 LEU A 413     114.413 -97.187  28.267  1.00 57.540          H  
ATOM   5911 2HD1 LEU A 413     113.638 -98.182  29.456  1.00 57.540          H  
ATOM   5912 3HD1 LEU A 413     113.314 -98.392  27.749  1.00 57.540          H  
ATOM   5913 1HD2 LEU A 413     113.267 -95.471  26.983  1.00 57.540          H  
ATOM   5914 2HD2 LEU A 413     112.069 -96.654  26.458  1.00 57.540          H  
ATOM   5915 3HD2 LEU A 413     111.547 -95.180  27.274  1.00 57.540          H  
ATOM   5916  N   ASP A 414     107.811 -97.803  28.566  1.00 35.130          N  
ATOM   5917  CA  ASP A 414     107.780 -97.639  27.094  1.00 35.670          C  
ATOM   5918  C   ASP A 414     109.065 -97.953  26.330  1.00 35.890          C  
ATOM   5919  O   ASP A 414     109.642 -97.085  25.677  1.00 35.830          O  
ATOM   5920  CB  ASP A 414     107.193 -96.277  26.707  1.00 49.720          C  
ATOM   5921  CG  ASP A 414     105.726 -96.180  27.174  1.00 49.720          C  
ATOM   5922  OD1 ASP A 414     105.187 -97.202  27.551  1.00 49.720          O  
ATOM   5923  OD2 ASP A 414     105.139 -95.114  27.111  1.00 49.720          O  
ATOM   5924  H   ASP A 414     107.024 -98.331  28.926  1.00 42.160          H  
ATOM   5925  HA  ASP A 414     107.050 -98.359  26.727  1.00 42.800          H  
ATOM   5926 1HB  ASP A 414     107.756 -95.459  27.154  1.00 59.670          H  
ATOM   5927 2HB  ASP A 414     107.232 -96.153  25.624  1.00 59.670          H  
ATOM   5928  N   LYS A 415     109.549 -99.189  26.467  1.00 36.230          N  
ATOM   5929  CA  LYS A 415     110.821 -99.582  25.869  1.00 36.540          C  
ATOM   5930  C   LYS A 415     110.857 -99.424  24.365  1.00 36.550          C  
ATOM   5931  O   LYS A 415     109.897 -99.727  23.659  1.00 36.770          O  
ATOM   5932  CB  LYS A 415     111.226-100.992  26.299  1.00 51.030          C  
ATOM   5933  CG  LYS A 415     111.577-101.080  27.801  1.00 51.030          C  
ATOM   5934  CD  LYS A 415     112.250-102.383  28.164  1.00 51.030          C  
ATOM   5935  CE  LYS A 415     112.732-102.393  29.622  1.00 51.030          C  
ATOM   5936  NZ  LYS A 415     111.594-102.469  30.595  1.00 51.030          N  
ATOM   5937  H   LYS A 415     109.017 -99.858  27.004  1.00 43.480          H  
ATOM   5938  HA  LYS A 415     111.589 -98.918  26.250  1.00 43.850          H  
ATOM   5939 1HB  LYS A 415     110.410-101.686  26.094  1.00 61.240          H  
ATOM   5940 2HB  LYS A 415     112.092-101.324  25.716  1.00 61.240          H  
ATOM   5941 1HG  LYS A 415     112.239-100.283  28.062  1.00 61.240          H  
ATOM   5942 2HG  LYS A 415     110.665-100.966  28.380  1.00 61.240          H  
ATOM   5943 1HD  LYS A 415     111.571-103.216  27.997  1.00 61.240          H  
ATOM   5944 2HD  LYS A 415     113.123-102.505  27.524  1.00 61.240          H  
ATOM   5945 1HE  LYS A 415     113.392-103.251  29.773  1.00 61.240          H  
ATOM   5946 2HE  LYS A 415     113.300-101.478  29.811  1.00 61.240          H  
ATOM   5947 1HZ  LYS A 415     111.951-102.470  31.540  1.00 61.240          H  
ATOM   5948 2HZ  LYS A 415     110.981-101.675  30.476  1.00 61.240          H  
ATOM   5949 3HZ  LYS A 415     111.077-103.321  30.433  1.00 61.240          H  
ATOM   5950  N   ILE A 416     112.001 -98.923  23.912  1.00 36.400          N  
ATOM   5951  CA  ILE A 416     112.329 -98.643  22.522  1.00 36.480          C  
ATOM   5952  C   ILE A 416     112.588 -99.915  21.728  1.00 36.540          C  
ATOM   5953  O   ILE A 416     112.159-100.060  20.582  1.00 36.730          O  
ATOM   5954  CB  ILE A 416     113.580 -97.741  22.504  1.00 51.040          C  
ATOM   5955  CG1 ILE A 416     113.205 -96.377  23.148  1.00 51.040          C  
ATOM   5956  CG2 ILE A 416     114.093 -97.566  21.056  1.00 51.040          C  
ATOM   5957  CD1 ILE A 416     114.383 -95.495  23.511  1.00 51.040          C  
ATOM   5958  H   ILE A 416     112.711 -98.733  24.602  1.00 43.680          H  
ATOM   5959  HA  ILE A 416     111.492 -98.113  22.070  1.00 43.780          H  
ATOM   5960  HB  ILE A 416     114.364 -98.189  23.112  1.00 61.250          H  
ATOM   5961 1HG1 ILE A 416     112.573 -95.832  22.448  1.00 61.250          H  
ATOM   5962 2HG1 ILE A 416     112.628 -96.557  24.053  1.00 61.250          H  
ATOM   5963 1HG2 ILE A 416     114.970 -96.930  21.044  1.00 61.250          H  
ATOM   5964 2HG2 ILE A 416     114.362 -98.528  20.624  1.00 61.250          H  
ATOM   5965 3HG2 ILE A 416     113.310 -97.111  20.448  1.00 61.250          H  
ATOM   5966 1HD1 ILE A 416     114.010 -94.569  23.950  1.00 61.250          H  
ATOM   5967 2HD1 ILE A 416     115.016 -96.004  24.238  1.00 61.250          H  
ATOM   5968 3HD1 ILE A 416     114.967 -95.258  22.630  1.00 61.250          H  
ATOM   5969  N   VAL A 417     113.379-100.783  22.328  1.00 36.460          N  
ATOM   5970  CA  VAL A 417     113.811-102.037  21.764  1.00 36.400          C  
ATOM   5971  C   VAL A 417     112.851-103.153  22.166  1.00 36.510          C  
ATOM   5972  O   VAL A 417     112.584-103.355  23.351  1.00 36.400          O  
ATOM   5973  CB  VAL A 417     115.247-102.288  22.264  1.00 50.980          C  
ATOM   5974  CG1 VAL A 417     115.780-103.613  21.809  1.00 50.980          C  
ATOM   5975  CG2 VAL A 417     116.149-101.155  21.746  1.00 50.980          C  
ATOM   5976  H   VAL A 417     113.668-100.561  23.265  1.00 43.750          H  
ATOM   5977  HA  VAL A 417     113.819-101.950  20.676  1.00 43.680          H  
ATOM   5978  HB  VAL A 417     115.236-102.287  23.345  1.00 61.180          H  
ATOM   5979 1HG1 VAL A 417     116.787-103.757  22.178  1.00 61.180          H  
ATOM   5980 2HG1 VAL A 417     115.155-104.397  22.186  1.00 61.180          H  
ATOM   5981 3HG1 VAL A 417     115.793-103.650  20.719  1.00 61.180          H  
ATOM   5982 1HG2 VAL A 417     117.166-101.297  22.103  1.00 61.180          H  
ATOM   5983 2HG2 VAL A 417     116.147-101.163  20.655  1.00 61.180          H  
ATOM   5984 3HG2 VAL A 417     115.782-100.194  22.097  1.00 61.180          H  
ATOM   5985  N   LYS A 418     112.329-103.884  21.178  1.00 36.790          N  
ATOM   5986  CA  LYS A 418     111.353-104.942  21.450  1.00 37.120          C  
ATOM   5987  C   LYS A 418     111.929-106.057  22.334  1.00 36.980          C  
ATOM   5988  O   LYS A 418     111.206-106.657  23.128  1.00 37.150          O  
ATOM   5989  CB  LYS A 418     110.789-105.512  20.137  1.00 51.840          C  
ATOM   5990  CG  LYS A 418     111.742-106.355  19.270  1.00 51.840          C  
ATOM   5991  CD  LYS A 418     111.062-106.744  17.942  1.00 51.840          C  
ATOM   5992  CE  LYS A 418     111.854-107.793  17.116  1.00 51.840          C  
ATOM   5993  NZ  LYS A 418     113.220-107.320  16.681  1.00 51.840          N  
ATOM   5994  H   LYS A 418     112.596-103.673  20.227  1.00 44.150          H  
ATOM   5995  HA  LYS A 418     110.523-104.498  21.994  1.00 44.540          H  
ATOM   5996 1HB  LYS A 418     109.923-106.132  20.366  1.00 62.200          H  
ATOM   5997 2HB  LYS A 418     110.436-104.685  19.520  1.00 62.200          H  
ATOM   5998 1HG  LYS A 418     112.644-105.784  19.061  1.00 62.200          H  
ATOM   5999 2HG  LYS A 418     112.022-107.266  19.801  1.00 62.200          H  
ATOM   6000 1HD  LYS A 418     110.073-107.150  18.156  1.00 62.200          H  
ATOM   6001 2HD  LYS A 418     110.938-105.850  17.331  1.00 62.200          H  
ATOM   6002 1HE  LYS A 418     111.969-108.704  17.701  1.00 62.200          H  
ATOM   6003 2HE  LYS A 418     111.270-108.018  16.224  1.00 62.200          H  
ATOM   6004 1HZ  LYS A 418     113.661-108.043  16.138  1.00 62.200          H  
ATOM   6005 2HZ  LYS A 418     113.145-106.485  16.126  1.00 62.200          H  
ATOM   6006 3HZ  LYS A 418     113.816-107.140  17.502  1.00 62.200          H  
ATOM   6007  N   GLU A 419     113.234-106.286  22.233  1.00 36.740          N  
ATOM   6008  CA  GLU A 419     113.944-107.287  23.022  1.00 36.630          C  
ATOM   6009  C   GLU A 419     114.034-106.947  24.523  1.00 36.720          C  
ATOM   6010  O   GLU A 419     114.394-107.817  25.321  1.00 37.110          O  
ATOM   6011  CB  GLU A 419     115.335-107.541  22.431  1.00 51.330          C  
ATOM   6012  CG  GLU A 419     115.326-108.157  21.029  1.00 51.330          C  
ATOM   6013  CD  GLU A 419     115.112-107.154  19.935  1.00 51.330          C  
ATOM   6014  OE1 GLU A 419     114.999-105.996  20.241  1.00 51.330          O  
ATOM   6015  OE2 GLU A 419     115.046-107.540  18.789  1.00 51.330          O  
ATOM   6016  H   GLU A 419     113.775-105.787  21.522  1.00 44.090          H  
ATOM   6017  HA  GLU A 419     113.387-108.220  22.936  1.00 43.960          H  
ATOM   6018 1HB  GLU A 419     115.914-106.623  22.413  1.00 61.590          H  
ATOM   6019 2HB  GLU A 419     115.861-108.246  23.064  1.00 61.590          H  
ATOM   6020 1HG  GLU A 419     116.276-108.664  20.862  1.00 61.590          H  
ATOM   6021 2HG  GLU A 419     114.533-108.902  20.984  1.00 61.590          H  
ATOM   6022  N   GLY A 420     113.780-105.686  24.921  1.00 36.410          N  
ATOM   6023  CA  GLY A 420     113.878-105.313  26.332  1.00 36.560          C  
ATOM   6024  C   GLY A 420     115.115-104.511  26.775  1.00 36.330          C  
ATOM   6025  O   GLY A 420     115.367-104.391  27.972  1.00 36.120          O  
ATOM   6026  H   GLY A 420     113.416-104.995  24.256  1.00 43.690          H  
ATOM   6027 1HA  GLY A 420     112.985-104.743  26.581  1.00 43.870          H  
ATOM   6028 2HA  GLY A 420     113.822-106.220  26.931  1.00 43.870          H  
ATOM   6029  N   CYS A 421     115.903-103.982  25.846  1.00 36.380          N  
ATOM   6030  CA  CYS A 421     117.097-103.206  26.194  1.00 36.310          C  
ATOM   6031  C   CYS A 421     116.721-101.950  27.008  1.00 36.260          C  
ATOM   6032  O   CYS A 421     115.835-101.189  26.601  1.00 36.240          O  
ATOM   6033  CB  CYS A 421     117.845-102.822  24.914  1.00 50.860          C  
ATOM   6034  SG  CYS A 421     119.369-101.940  25.131  1.00 50.860          S  
ATOM   6035  H   CYS A 421     115.674-104.103  24.869  1.00 43.660          H  
ATOM   6036  HA  CYS A 421     117.736-103.845  26.782  1.00 43.570          H  
ATOM   6037 1HB  CYS A 421     118.055-103.715  24.332  1.00 61.030          H  
ATOM   6038 2HB  CYS A 421     117.216-102.193  24.332  1.00 61.030          H  
ATOM   6039  HG  CYS A 421     119.691-101.891  23.850  1.00 61.030          H  
ATOM   6040  N   PRO A 422     117.397-101.641  28.137  1.00 36.320          N  
ATOM   6041  CA  PRO A 422     117.081-100.536  29.025  1.00 36.310          C  
ATOM   6042  C   PRO A 422     117.447 -99.173  28.478  1.00 36.390          C  
ATOM   6043  O   PRO A 422     118.295 -98.481  29.050  1.00 36.400          O  
ATOM   6044  CB  PRO A 422     117.942-100.833  30.256  1.00 54.470          C  
ATOM   6045  CG  PRO A 422     119.149-101.510  29.694  1.00 54.470          C  
ATOM   6046  CD  PRO A 422     118.576-102.423  28.588  1.00 54.470          C  
ATOM   6047  HA  PRO A 422     116.011-100.578  29.281  1.00 43.570          H  
ATOM   6048 1HB  PRO A 422     118.183 -99.909  30.806  1.00 65.360          H  
ATOM   6049 2HB  PRO A 422     117.377-101.469  30.946  1.00 65.360          H  
ATOM   6050 1HG  PRO A 422     119.835-100.745  29.300  1.00 65.360          H  
ATOM   6051 2HG  PRO A 422     119.706-102.002  30.483  1.00 65.360          H  
ATOM   6052 1HD  PRO A 422     119.332-102.564  27.825  1.00 65.360          H  
ATOM   6053 2HD  PRO A 422     118.229-103.377  29.004  1.00 65.360          H  
ATOM   6054  N   GLY A 423     116.755 -98.744  27.426  1.00 36.520          N  
ATOM   6055  CA  GLY A 423     116.924 -97.437  26.749  1.00 36.790          C  
ATOM   6056  C   GLY A 423     116.789 -96.172  27.644  1.00 37.010          C  
ATOM   6057  O   GLY A 423     116.619 -95.066  27.137  1.00 37.330          O  
ATOM   6058  H   GLY A 423     116.086 -99.415  27.041  1.00 43.820          H  
ATOM   6059 1HA  GLY A 423     117.884 -97.418  26.241  1.00 44.150          H  
ATOM   6060 2HA  GLY A 423     116.179 -97.375  25.957  1.00 44.150          H  
ATOM   6061  N   LEU A 424     116.795 -96.366  28.965  1.00 36.910          N  
ATOM   6062  CA  LEU A 424     116.680 -95.367  30.006  1.00 37.180          C  
ATOM   6063  C   LEU A 424     117.971 -95.107  30.756  1.00 37.440          C  
ATOM   6064  O   LEU A 424     118.011 -94.252  31.641  1.00 37.660          O  
ATOM   6065  CB  LEU A 424     115.584 -95.796  30.999  1.00 51.940          C  
ATOM   6066  CG  LEU A 424     115.629 -97.299  31.577  1.00 51.940          C  
ATOM   6067  CD1 LEU A 424     116.802 -97.550  32.549  1.00 51.940          C  
ATOM   6068  CD2 LEU A 424     114.312 -97.543  32.300  1.00 51.940          C  
ATOM   6069  H   LEU A 424     116.953 -97.310  29.269  1.00 44.290          H  
ATOM   6070  HA  LEU A 424     116.374 -94.431  29.540  1.00 44.620          H  
ATOM   6071 1HB  LEU A 424     115.636 -95.125  31.854  1.00 62.330          H  
ATOM   6072 2HB  LEU A 424     114.631 -95.646  30.528  1.00 62.330          H  
ATOM   6073  HG  LEU A 424     115.720 -98.003  30.757  1.00 62.330          H  
ATOM   6074 1HD1 LEU A 424     116.749 -98.575  32.913  1.00 62.330          H  
ATOM   6075 2HD1 LEU A 424     117.749 -97.424  32.070  1.00 62.330          H  
ATOM   6076 3HD1 LEU A 424     116.732 -96.865  33.392  1.00 62.330          H  
ATOM   6077 1HD2 LEU A 424     114.291 -98.563  32.685  1.00 62.330          H  
ATOM   6078 2HD2 LEU A 424     114.220 -96.843  33.131  1.00 62.330          H  
ATOM   6079 3HD2 LEU A 424     113.477 -97.400  31.623  1.00 62.330          H  
ATOM   6080  N   CYS A 425     119.032 -95.832  30.428  1.00 37.450          N  
ATOM   6081  CA  CYS A 425     120.272 -95.616  31.157  1.00 37.750          C  
ATOM   6082  C   CYS A 425     120.745 -94.191  30.956  1.00 37.890          C  
ATOM   6083  O   CYS A 425     120.796 -93.687  29.838  1.00 37.920          O  
ATOM   6084  CB  CYS A 425     121.378 -96.572  30.709  1.00 52.730          C  
ATOM   6085  SG  CYS A 425     121.101 -98.322  31.108  1.00 52.730          S  
ATOM   6086  H   CYS A 425     118.962 -96.560  29.725  1.00 44.940          H  
ATOM   6087  HA  CYS A 425     120.082 -95.777  32.218  1.00 45.300          H  
ATOM   6088 1HB  CYS A 425     121.517 -96.485  29.641  1.00 63.280          H  
ATOM   6089 2HB  CYS A 425     122.316 -96.272  31.173  1.00 63.280          H  
ATOM   6090  N   ASN A 426     121.155 -93.565  32.042  1.00 38.140          N  
ATOM   6091  CA  ASN A 426     121.662 -92.201  32.019  1.00 38.320          C  
ATOM   6092  C   ASN A 426     123.138 -92.224  32.350  1.00 38.800          C  
ATOM   6093  O   ASN A 426     123.649 -91.461  33.182  1.00 39.250          O  
ATOM   6094  CB  ASN A 426     120.860 -91.310  32.925  1.00 53.580          C  
ATOM   6095  CG  ASN A 426     119.462 -91.043  32.397  1.00 53.580          C  
ATOM   6096  OD1 ASN A 426     119.265 -90.218  31.482  1.00 53.580          O  
ATOM   6097  ND2 ASN A 426     118.495 -91.734  32.936  1.00 53.580          N  
ATOM   6098  H   ASN A 426     121.082 -94.049  32.924  1.00 45.770          H  
ATOM   6099  HA  ASN A 426     121.572 -91.809  31.003  1.00 45.980          H  
ATOM   6100 1HB  ASN A 426     120.780 -91.771  33.906  1.00 64.290          H  
ATOM   6101 2HB  ASN A 426     121.387 -90.381  33.023  1.00 64.290          H  
ATOM   6102 1HD2 ASN A 426     117.556 -91.640  32.604  1.00 64.290          H  
ATOM   6103 2HD2 ASN A 426     118.693 -92.401  33.650  1.00 64.290          H  
ATOM   6104  N   SER A 427     123.768 -93.259  31.821  1.00 38.680          N  
ATOM   6105  CA  SER A 427     125.178 -93.519  31.966  1.00 39.150          C  
ATOM   6106  C   SER A 427     125.886 -92.685  30.928  1.00 38.920          C  
ATOM   6107  O   SER A 427     125.251 -92.011  30.110  1.00 38.830          O  
ATOM   6108  CB  SER A 427     125.526 -94.974  31.732  1.00 54.620          C  
ATOM   6109  OG  SER A 427     125.484 -95.283  30.364  1.00 54.620          O  
ATOM   6110  H   SER A 427     123.239 -93.853  31.193  1.00 46.420          H  
ATOM   6111  HA  SER A 427     125.499 -93.206  32.954  1.00 46.980          H  
ATOM   6112 1HB  SER A 427     126.515 -95.193  32.113  1.00 65.550          H  
ATOM   6113 2HB  SER A 427     124.828 -95.596  32.274  1.00 65.550          H  
ATOM   6114  HG  SER A 427     125.822 -96.205  30.296  1.00 65.550          H  
ATOM   6115  N   ASN A 428     127.206 -92.727  30.933  1.00 38.890          N  
ATOM   6116  CA  ASN A 428     127.978 -91.961  29.971  1.00 38.760          C  
ATOM   6117  C   ASN A 428     128.456 -92.868  28.815  1.00 38.700          C  
ATOM   6118  O   ASN A 428     129.350 -92.494  28.055  1.00 38.970          O  
ATOM   6119  CB  ASN A 428     129.152 -91.302  30.682  1.00 54.320          C  
ATOM   6120  CG  ASN A 428     128.731 -90.274  31.746  1.00 54.320          C  
ATOM   6121  OD1 ASN A 428     128.247 -89.182  31.432  1.00 54.320          O  
ATOM   6122  ND2 ASN A 428     128.917 -90.613  33.015  1.00 54.320          N  
ATOM   6123  H   ASN A 428     127.685 -93.283  31.629  1.00 46.670          H  
ATOM   6124  HA  ASN A 428     127.340 -91.185  29.542  1.00 46.510          H  
ATOM   6125 1HB  ASN A 428     129.757 -92.040  31.144  1.00 65.180          H  
ATOM   6126 2HB  ASN A 428     129.775 -90.797  29.945  1.00 65.180          H  
ATOM   6127 1HD2 ASN A 428     128.690 -89.976  33.778  1.00 65.180          H  
ATOM   6128 2HD2 ASN A 428     129.321 -91.500  33.291  1.00 65.180          H  
ATOM   6129  N   GLY A 429     127.870 -94.075  28.708  1.00 38.400          N  
ATOM   6130  CA  GLY A 429     128.222 -95.068  27.683  1.00 38.400          C  
ATOM   6131  C   GLY A 429     127.073 -95.526  26.783  1.00 38.020          C  
ATOM   6132  O   GLY A 429     126.839 -94.965  25.710  1.00 37.770          O  
ATOM   6133  H   GLY A 429     127.115 -94.313  29.357  1.00 46.080          H  
ATOM   6134 1HA  GLY A 429     129.013 -94.664  27.054  1.00 46.080          H  
ATOM   6135 2HA  GLY A 429     128.633 -95.949  28.160  1.00 46.080          H  
ATOM   6136  N   ARG A 430     126.419 -96.619  27.195  1.00 38.040          N  
ATOM   6137  CA  ARG A 430     125.365 -97.277  26.410  1.00 37.790          C  
ATOM   6138  C   ARG A 430     124.472 -98.227  27.227  1.00 37.510          C  
ATOM   6139  O   ARG A 430     124.739 -98.554  28.389  1.00 37.620          O  
ATOM   6140  CB  ARG A 430     125.976 -98.091  25.259  1.00 53.010          C  
ATOM   6141  CG  ARG A 430     126.816 -99.254  25.735  1.00 53.010          C  
ATOM   6142  CD  ARG A 430     127.454-100.087  24.697  1.00 53.010          C  
ATOM   6143  NE  ARG A 430     128.194-101.185  25.355  1.00 53.010          N  
ATOM   6144  CZ  ARG A 430     128.851-102.200  24.765  1.00 53.010          C  
ATOM   6145  NH1 ARG A 430     128.883-102.302  23.450  1.00 53.010          N  
ATOM   6146  NH2 ARG A 430     129.476-103.106  25.522  1.00 53.010          N  
ATOM   6147  H   ARG A 430     126.664 -96.960  28.125  1.00 45.650          H  
ATOM   6148  HA  ARG A 430     124.730 -96.499  25.984  1.00 45.350          H  
ATOM   6149 1HB  ARG A 430     125.188 -98.488  24.621  1.00 63.610          H  
ATOM   6150 2HB  ARG A 430     126.609 -97.451  24.645  1.00 63.610          H  
ATOM   6151 1HG  ARG A 430     127.620 -98.831  26.306  1.00 63.610          H  
ATOM   6152 2HG  ARG A 430     126.221 -99.921  26.358  1.00 63.610          H  
ATOM   6153 1HD  ARG A 430     126.695-100.514  24.043  1.00 63.610          H  
ATOM   6154 2HD  ARG A 430     128.162 -99.484  24.123  1.00 63.610          H  
ATOM   6155  HE  ARG A 430     128.212-101.166  26.362  1.00 63.610          H  
ATOM   6156 1HH1 ARG A 430     128.419-101.615  22.877  1.00 63.610          H  
ATOM   6157 2HH1 ARG A 430     129.387-103.062  23.015  1.00 63.610          H  
ATOM   6158 1HH2 ARG A 430     129.480-103.033  26.559  1.00 63.610          H  
ATOM   6159 2HH2 ARG A 430     129.986-103.859  25.088  1.00 63.610          H  
ATOM   6160  N   CYS A 431     123.398 -98.683  26.597  1.00 37.210          N  
ATOM   6161  CA  CYS A 431     122.491 -99.656  27.202  1.00 37.030          C  
ATOM   6162  C   CYS A 431     122.839-101.080  26.750  1.00 37.100          C  
ATOM   6163  O   CYS A 431     122.913-101.339  25.547  1.00 37.050          O  
ATOM   6164  CB  CYS A 431     121.079 -99.322  26.760  1.00 51.910          C  
ATOM   6165  SG  CYS A 431     120.559 -97.710  27.258  1.00 51.910          S  
ATOM   6166  H   CYS A 431     123.208 -98.361  25.658  1.00 44.650          H  
ATOM   6167  HA  CYS A 431     122.566 -99.595  28.290  1.00 44.440          H  
ATOM   6168 1HB  CYS A 431     121.019 -99.373  25.678  1.00 62.300          H  
ATOM   6169 2HB  CYS A 431     120.382-100.042  27.168  1.00 62.300          H  
ATOM   6170  HG  CYS A 431     119.962 -98.112  28.415  1.00 62.300          H  
ATOM   6171  N   THR A 432     123.038-102.007  27.695  1.00 37.290          N  
ATOM   6172  CA  THR A 432     123.376-103.392  27.347  1.00 37.430          C  
ATOM   6173  C   THR A 432     122.344-104.412  27.780  1.00 37.360          C  
ATOM   6174  O   THR A 432     121.976-104.517  28.953  1.00 37.380          O  
ATOM   6175  CB  THR A 432     124.748-103.776  27.939  1.00 52.350          C  
ATOM   6176  OG1 THR A 432     125.728-102.947  27.360  1.00 52.350          O  
ATOM   6177  CG2 THR A 432     125.110-105.245  27.711  1.00 52.350          C  
ATOM   6178  H   THR A 432     122.986-101.765  28.689  1.00 44.750          H  
ATOM   6179  HA  THR A 432     123.459-103.455  26.261  1.00 44.920          H  
ATOM   6180  HB  THR A 432     124.726-103.582  29.007  1.00 62.820          H  
ATOM   6181  HG1 THR A 432     125.492-102.037  27.543  1.00 62.820          H  
ATOM   6182 1HG2 THR A 432     126.086-105.439  28.155  1.00 62.820          H  
ATOM   6183 2HG2 THR A 432     124.372-105.898  28.178  1.00 62.820          H  
ATOM   6184 3HG2 THR A 432     125.149-105.451  26.642  1.00 62.820          H  
ATOM   6185  N   LEU A 433     121.901-105.210  26.823  1.00 37.350          N  
ATOM   6186  CA  LEU A 433     120.937-106.261  27.103  1.00 37.350          C  
ATOM   6187  C   LEU A 433     121.646-107.615  27.035  1.00 37.870          C  
ATOM   6188  O   LEU A 433     122.291-107.918  26.029  1.00 38.230          O  
ATOM   6189  CB  LEU A 433     119.799-106.180  26.077  1.00 52.290          C  
ATOM   6190  CG  LEU A 433     118.647-107.209  26.190  1.00 52.290          C  
ATOM   6191  CD1 LEU A 433     117.866-106.993  27.507  1.00 52.290          C  
ATOM   6192  CD2 LEU A 433     117.726-107.054  24.993  1.00 52.290          C  
ATOM   6193  H   LEU A 433     122.246-105.070  25.880  1.00 44.820          H  
ATOM   6194  HA  LEU A 433     120.544-106.125  28.107  1.00 44.820          H  
ATOM   6195 1HB  LEU A 433     119.379-105.200  26.134  1.00 62.750          H  
ATOM   6196 2HB  LEU A 433     120.234-106.299  25.087  1.00 62.750          H  
ATOM   6197  HG  LEU A 433     119.056-108.226  26.201  1.00 62.750          H  
ATOM   6198 1HD1 LEU A 433     117.059-107.723  27.569  1.00 62.750          H  
ATOM   6199 2HD1 LEU A 433     118.520-107.129  28.352  1.00 62.750          H  
ATOM   6200 3HD1 LEU A 433     117.448-106.005  27.540  1.00 62.750          H  
ATOM   6201 1HD2 LEU A 433     116.929-107.786  25.082  1.00 62.750          H  
ATOM   6202 2HD2 LEU A 433     117.305-106.069  24.966  1.00 62.750          H  
ATOM   6203 3HD2 LEU A 433     118.284-107.231  24.075  1.00 62.750          H  
ATOM   6204  N   ASP A 434     121.610-108.392  28.117  1.00 37.950          N  
ATOM   6205  CA  ASP A 434     122.262-109.700  28.109  1.00 38.450          C  
ATOM   6206  C   ASP A 434     121.162-110.745  27.867  1.00 38.480          C  
ATOM   6207  O   ASP A 434     120.013-110.382  27.597  1.00 38.050          O  
ATOM   6208  CB  ASP A 434     123.135-109.945  29.369  1.00 53.630          C  
ATOM   6209  CG  ASP A 434     122.423-110.141  30.690  1.00 53.630          C  
ATOM   6210  OD1 ASP A 434     121.332-110.640  30.674  1.00 53.630          O  
ATOM   6211  OD2 ASP A 434     122.979-109.799  31.729  1.00 53.630          O  
ATOM   6212  H   ASP A 434     121.054-108.115  28.933  1.00 45.540          H  
ATOM   6213  HA  ASP A 434     122.943-109.748  27.260  1.00 46.140          H  
ATOM   6214 1HB  ASP A 434     123.765-110.816  29.197  1.00 64.360          H  
ATOM   6215 2HB  ASP A 434     123.807-109.094  29.484  1.00 64.360          H  
ATOM   6216  N   GLN A 435     121.492-112.033  27.933  1.00 39.040          N  
ATOM   6217  CA  GLN A 435     120.502-113.077  27.664  1.00 39.200          C  
ATOM   6218  C   GLN A 435     119.381-113.230  28.714  1.00 38.880          C  
ATOM   6219  O   GLN A 435     118.416-113.954  28.457  1.00 39.050          O  
ATOM   6220  CB  GLN A 435     121.194-114.437  27.460  1.00 54.820          C  
ATOM   6221  CG  GLN A 435     121.846-115.051  28.708  1.00 54.820          C  
ATOM   6222  CD  GLN A 435     123.270-114.582  28.914  1.00 54.820          C  
ATOM   6223  OE1 GLN A 435     123.630-113.451  28.549  1.00 54.820          O  
ATOM   6224  NE2 GLN A 435     124.091-115.438  29.500  1.00 54.820          N  
ATOM   6225  H   GLN A 435     122.447-112.298  28.162  1.00 46.850          H  
ATOM   6226  HA  GLN A 435     120.017-112.820  26.723  1.00 47.040          H  
ATOM   6227 1HB  GLN A 435     120.463-115.155  27.088  1.00 65.780          H  
ATOM   6228 2HB  GLN A 435     121.964-114.338  26.696  1.00 65.780          H  
ATOM   6229 1HG  GLN A 435     121.275-114.799  29.593  1.00 65.780          H  
ATOM   6230 2HG  GLN A 435     121.866-116.133  28.583  1.00 65.780          H  
ATOM   6231 1HE2 GLN A 435     125.046-115.185  29.665  1.00 65.780          H  
ATOM   6232 2HE2 GLN A 435     123.761-116.341  29.780  1.00 65.780          H  
ATOM   6233  N   ASN A 436     119.535-112.639  29.908  1.00 38.470          N  
ATOM   6234  CA  ASN A 436     118.533-112.771  30.967  1.00 38.190          C  
ATOM   6235  C   ASN A 436     118.538-111.576  31.934  1.00 37.880          C  
ATOM   6236  O   ASN A 436     118.420-111.760  33.149  1.00 37.660          O  
ATOM   6237  CB  ASN A 436     118.737-114.076  31.729  1.00 53.580          C  
ATOM   6238  CG  ASN A 436     117.558-114.458  32.616  1.00 53.580          C  
ATOM   6239  OD1 ASN A 436     116.400-114.136  32.313  1.00 53.580          O  
ATOM   6240  ND2 ASN A 436     117.837-115.150  33.699  1.00 53.580          N  
ATOM   6241  H   ASN A 436     120.344-112.022  30.074  1.00 46.160          H  
ATOM   6242  HA  ASN A 436     117.549-112.795  30.499  1.00 45.830          H  
ATOM   6243 1HB  ASN A 436     118.911-114.884  31.019  1.00 64.290          H  
ATOM   6244 2HB  ASN A 436     119.629-113.992  32.349  1.00 64.290          H  
ATOM   6245 1HD2 ASN A 436     117.103-115.431  34.318  1.00 64.290          H  
ATOM   6246 2HD2 ASN A 436     118.784-115.390  33.906  1.00 64.290          H  
ATOM   6247  N   GLY A 437     118.648-110.360  31.409  1.00 37.910          N  
ATOM   6248  CA  GLY A 437     118.698-109.159  32.238  1.00 37.720          C  
ATOM   6249  C   GLY A 437     119.456-108.052  31.513  1.00 37.520          C  
ATOM   6250  O   GLY A 437     119.663-108.123  30.301  1.00 37.360          O  
ATOM   6251  H   GLY A 437     118.750-110.264  30.405  1.00 45.490          H  
ATOM   6252 1HA  GLY A 437     117.687-108.828  32.477  1.00 45.260          H  
ATOM   6253 2HA  GLY A 437     119.200-109.388  33.178  1.00 45.260          H  
ATOM   6254  N   TRP A 438     119.820-106.997  32.229  1.00 37.580          N  
ATOM   6255  CA  TRP A 438     120.489-105.881  31.575  1.00 37.470          C  
ATOM   6256  C   TRP A 438     121.399-105.054  32.466  1.00 37.820          C  
ATOM   6257  O   TRP A 438     121.326-105.124  33.697  1.00 38.080          O  
ATOM   6258  CB  TRP A 438     119.467-104.969  30.942  1.00 52.500          C  
ATOM   6259  CG  TRP A 438     118.427-104.484  31.885  1.00 52.500          C  
ATOM   6260  CD1 TRP A 438     118.475-103.393  32.699  1.00 52.500          C  
ATOM   6261  CD2 TRP A 438     117.118-105.062  32.065  1.00 52.500          C  
ATOM   6262  NE1 TRP A 438     117.297-103.271  33.393  1.00 52.500          N  
ATOM   6263  CE2 TRP A 438     116.456-104.286  33.015  1.00 52.500          C  
ATOM   6264  CE3 TRP A 438     116.460-106.163  31.497  1.00 52.500          C  
ATOM   6265  CZ2 TRP A 438     115.171-104.578  33.427  1.00 52.500          C  
ATOM   6266  CZ3 TRP A 438     115.174-106.454  31.908  1.00 52.500          C  
ATOM   6267  CH2 TRP A 438     114.545-105.685  32.852  1.00 52.500          C  
ATOM   6268  H   TRP A 438     119.640-106.969  33.224  1.00 45.100          H  
ATOM   6269  HA  TRP A 438     121.111-106.289  30.777  1.00 44.960          H  
ATOM   6270 1HB  TRP A 438     119.985-104.141  30.525  1.00 63.000          H  
ATOM   6271 2HB  TRP A 438     118.977-105.485  30.125  1.00 63.000          H  
ATOM   6272  HD1 TRP A 438     119.328-102.718  32.790  1.00 63.000          H  
ATOM   6273  HE1 TRP A 438     117.083-102.549  34.068  1.00 63.000          H  
ATOM   6274  HE3 TRP A 438     116.948-106.778  30.746  1.00 63.000          H  
ATOM   6275  HZ2 TRP A 438     114.652-103.976  34.173  1.00 63.000          H  
ATOM   6276  HZ3 TRP A 438     114.673-107.312  31.461  1.00 63.000          H  
ATOM   6277  HH2 TRP A 438     113.530-105.943  33.154  1.00 63.000          H  
ATOM   6278  N   HIS A 439     122.249-104.244  31.811  1.00 37.890          N  
ATOM   6279  CA  HIS A 439     123.244-103.425  32.491  1.00 38.270          C  
ATOM   6280  C   HIS A 439     123.418-102.017  31.907  1.00 38.050          C  
ATOM   6281  O   HIS A 439     123.235-101.793  30.702  1.00 37.730          O  
ATOM   6282  CB  HIS A 439     124.591-104.115  32.330  1.00 53.430          C  
ATOM   6283  CG  HIS A 439     124.567-105.529  32.704  1.00 53.430          C  
ATOM   6284  ND1 HIS A 439     124.744-105.984  33.989  1.00 53.430          N  
ATOM   6285  CD2 HIS A 439     124.324-106.615  31.937  1.00 53.430          C  
ATOM   6286  CE1 HIS A 439     124.608-107.305  33.993  1.00 53.430          C  
ATOM   6287  NE2 HIS A 439     124.345-107.699  32.754  1.00 53.430          N  
ATOM   6288  H   HIS A 439     122.216-104.246  30.790  1.00 45.470          H  
ATOM   6289  HA  HIS A 439     122.991-103.336  33.546  1.00 45.920          H  
ATOM   6290 1HB  HIS A 439     124.928-104.027  31.306  1.00 64.110          H  
ATOM   6291 2HB  HIS A 439     125.300-103.621  32.960  1.00 64.110          H  
ATOM   6292  HD2 HIS A 439     124.117-106.621  30.865  1.00 64.110          H  
ATOM   6293  HE1 HIS A 439     124.679-107.954  34.864  1.00 64.110          H  
ATOM   6294  HE2 HIS A 439     124.150-108.660  32.419  1.00 64.110          H  
ATOM   6295  N   CYS A 440     123.833-101.065  32.746  1.00 38.300          N  
ATOM   6296  CA  CYS A 440     124.199 -99.742  32.233  1.00 38.230          C  
ATOM   6297  C   CYS A 440     125.733 -99.624  32.152  1.00 38.770          C  
ATOM   6298  O   CYS A 440     126.445 -99.818  33.156  1.00 39.300          O  
ATOM   6299  CB  CYS A 440     123.595 -98.614  33.080  1.00 53.550          C  
ATOM   6300  SG  CYS A 440     121.725 -98.534  33.087  1.00 53.550          S  
ATOM   6301  H   CYS A 440     123.927-101.269  33.733  1.00 45.960          H  
ATOM   6302  HA  CYS A 440     123.807 -99.634  31.222  1.00 45.880          H  
ATOM   6303 1HB  CYS A 440     123.931 -98.713  34.114  1.00 64.260          H  
ATOM   6304 2HB  CYS A 440     123.967 -97.668  32.719  1.00 64.260          H  
ATOM   6305  N   VAL A 441     126.203 -99.348  30.930  1.00 38.690          N  
ATOM   6306  CA  VAL A 441     127.607 -99.236  30.528  1.00 39.240          C  
ATOM   6307  C   VAL A 441     128.135 -97.846  30.545  1.00 39.540          C  
ATOM   6308  O   VAL A 441     127.487 -96.936  30.016  1.00 39.190          O  
ATOM   6309  CB  VAL A 441     127.776 -99.766  29.102  1.00 54.720          C  
ATOM   6310  CG1 VAL A 441     129.184 -99.525  28.560  1.00 54.720          C  
ATOM   6311  CG2 VAL A 441     127.522-101.202  29.092  1.00 54.720          C  
ATOM   6312  H   VAL A 441     125.516 -99.185  30.184  1.00 46.430          H  
ATOM   6313  HA  VAL A 441     128.213 -99.825  31.211  1.00 47.090          H  
ATOM   6314  HB  VAL A 441     127.084 -99.270  28.482  1.00 65.660          H  
ATOM   6315 1HG1 VAL A 441     129.250 -99.913  27.570  1.00 65.660          H  
ATOM   6316 2HG1 VAL A 441     129.423 -98.466  28.518  1.00 65.660          H  
ATOM   6317 3HG1 VAL A 441     129.906-100.028  29.182  1.00 65.660          H  
ATOM   6318 1HG2 VAL A 441     127.630-101.585  28.101  1.00 65.660          H  
ATOM   6319 2HG2 VAL A 441     128.254-101.656  29.712  1.00 65.660          H  
ATOM   6320 3HG2 VAL A 441     126.520-101.413  29.464  1.00 65.660          H  
ATOM   6321  N   CYS A 442     129.316 -97.670  31.123  1.00 40.230          N  
ATOM   6322  CA  CYS A 442     129.910 -96.345  31.130  1.00 40.630          C  
ATOM   6323  C   CYS A 442     131.247 -96.284  30.386  1.00 41.230          C  
ATOM   6324  O   CYS A 442     132.298 -96.608  30.944  1.00 41.440          O  
ATOM   6325  CB  CYS A 442     130.099 -95.867  32.524  1.00 56.720          C  
ATOM   6326  SG  CYS A 442     130.671 -94.235  32.556  1.00 56.720          S  
ATOM   6327  H   CYS A 442     129.794 -98.504  31.500  1.00 48.280          H  
ATOM   6328  HA  CYS A 442     129.225 -95.660  30.641  1.00 48.760          H  
ATOM   6329 1HB  CYS A 442     129.163 -95.940  33.060  1.00 68.070          H  
ATOM   6330 2HB  CYS A 442     130.826 -96.493  33.021  1.00 68.070          H  
ATOM   6331  HG  CYS A 442     130.503 -93.984  33.882  1.00 68.070          H  
ATOM   6332  N   GLN A 443     131.228 -95.810  29.148  1.00 41.560          N  
ATOM   6333  CA  GLN A 443     132.424 -95.845  28.322  1.00 42.190          C  
ATOM   6334  C   GLN A 443     133.659 -95.133  28.903  1.00 42.700          C  
ATOM   6335  O   GLN A 443     134.748 -95.697  28.817  1.00 42.740          O  
ATOM   6336  CB  GLN A 443     132.116 -95.347  26.903  1.00 58.810          C  
ATOM   6337  CG  GLN A 443     133.311 -95.370  25.976  1.00 58.810          C  
ATOM   6338  CD  GLN A 443     132.955 -94.943  24.590  1.00 58.810          C  
ATOM   6339  OE1 GLN A 443     132.793 -93.747  24.313  1.00 58.810          O  
ATOM   6340  NE2 GLN A 443     132.807 -95.917  23.699  1.00 58.810          N  
ATOM   6341  H   GLN A 443     130.353 -95.489  28.763  1.00 49.870          H  
ATOM   6342  HA  GLN A 443     132.702 -96.890  28.211  1.00 50.630          H  
ATOM   6343 1HB  GLN A 443     131.377 -96.015  26.458  1.00 70.580          H  
ATOM   6344 2HB  GLN A 443     131.676 -94.369  26.892  1.00 70.580          H  
ATOM   6345 1HG  GLN A 443     134.074 -94.691  26.348  1.00 70.580          H  
ATOM   6346 2HG  GLN A 443     133.707 -96.381  25.931  1.00 70.580          H  
ATOM   6347 1HE2 GLN A 443     132.559 -95.708  22.757  1.00 70.580          H  
ATOM   6348 2HE2 GLN A 443     132.928 -96.908  23.991  1.00 70.580          H  
ATOM   6349  N   PRO A 444     133.580 -93.902  29.455  1.00 43.150          N  
ATOM   6350  CA  PRO A 444     134.703 -93.210  30.066  1.00 43.690          C  
ATOM   6351  C   PRO A 444     134.938 -93.518  31.556  1.00 43.530          C  
ATOM   6352  O   PRO A 444     135.758 -92.857  32.191  1.00 43.910          O  
ATOM   6353  CB  PRO A 444     134.313 -91.749  29.853  1.00 65.530          C  
ATOM   6354  CG  PRO A 444     132.814 -91.750  29.974  1.00 65.530          C  
ATOM   6355  CD  PRO A 444     132.364 -93.039  29.326  1.00 65.530          C  
ATOM   6356  HA  PRO A 444     135.610 -93.444  29.490  1.00 52.430          H  
ATOM   6357 1HB  PRO A 444     134.810 -91.121  30.591  1.00 78.640          H  
ATOM   6358 2HB  PRO A 444     134.658 -91.406  28.866  1.00 78.640          H  
ATOM   6359 1HG  PRO A 444     132.530 -91.708  31.008  1.00 78.640          H  
ATOM   6360 2HG  PRO A 444     132.391 -90.853  29.496  1.00 78.640          H  
ATOM   6361 1HD  PRO A 444     131.513 -93.409  29.873  1.00 78.640          H  
ATOM   6362 2HD  PRO A 444     132.126 -92.817  28.288  1.00 78.640          H  
ATOM   6363  N   GLY A 445     134.161 -94.434  32.150  1.00 43.010          N  
ATOM   6364  CA  GLY A 445     134.254 -94.704  33.593  1.00 42.880          C  
ATOM   6365  C   GLY A 445     133.626 -93.640  34.526  1.00 42.470          C  
ATOM   6366  O   GLY A 445     133.657 -93.782  35.748  1.00 42.460          O  
ATOM   6367  H   GLY A 445     133.548 -95.039  31.591  1.00 51.610          H  
ATOM   6368 1HA  GLY A 445     133.776 -95.666  33.786  1.00 51.460          H  
ATOM   6369 2HA  GLY A 445     135.301 -94.830  33.855  1.00 51.460          H  
ATOM   6370  N   TRP A 446     133.066 -92.590  33.946  1.00 42.200          N  
ATOM   6371  CA  TRP A 446     132.463 -91.446  34.634  1.00 41.860          C  
ATOM   6372  C   TRP A 446     131.150 -91.705  35.375  1.00 41.220          C  
ATOM   6373  O   TRP A 446     130.275 -92.443  34.907  1.00 40.790          O  
ATOM   6374  CB  TRP A 446     132.160 -90.363  33.617  1.00 58.740          C  
ATOM   6375  CG  TRP A 446     133.323 -89.706  33.010  1.00 58.740          C  
ATOM   6376  CD1 TRP A 446     134.649 -89.911  33.255  1.00 58.740          C  
ATOM   6377  CD2 TRP A 446     133.253 -88.714  31.976  1.00 58.740          C  
ATOM   6378  NE1 TRP A 446     135.401 -89.095  32.455  1.00 58.740          N  
ATOM   6379  CE2 TRP A 446     134.563 -88.358  31.662  1.00 58.740          C  
ATOM   6380  CE3 TRP A 446     132.192 -88.109  31.295  1.00 58.740          C  
ATOM   6381  CZ2 TRP A 446     134.850 -87.417  30.694  1.00 58.740          C  
ATOM   6382  CZ3 TRP A 446     132.477 -87.168  30.323  1.00 58.740          C  
ATOM   6383  CH2 TRP A 446     133.773 -86.827  30.030  1.00 58.740          C  
ATOM   6384  H   TRP A 446     133.094 -92.575  32.936  1.00 50.640          H  
ATOM   6385  HA  TRP A 446     133.186 -91.073  35.358  1.00 50.230          H  
ATOM   6386 1HB  TRP A 446     131.584 -90.793  32.821  1.00 70.490          H  
ATOM   6387 2HB  TRP A 446     131.540 -89.595  34.083  1.00 70.490          H  
ATOM   6388  HD1 TRP A 446     135.061 -90.617  33.977  1.00 70.490          H  
ATOM   6389  HE1 TRP A 446     136.412 -89.054  32.447  1.00 70.490          H  
ATOM   6390  HE3 TRP A 446     131.159 -88.374  31.523  1.00 70.490          H  
ATOM   6391  HZ2 TRP A 446     135.874 -87.134  30.445  1.00 70.490          H  
ATOM   6392  HZ3 TRP A 446     131.644 -86.701  29.798  1.00 70.490          H  
ATOM   6393  HH2 TRP A 446     133.964 -86.081  29.260  1.00 70.490          H  
ATOM   6394  N   ARG A 447     130.984 -90.989  36.490  1.00 41.240          N  
ATOM   6395  CA  ARG A 447     129.759 -90.996  37.295  1.00 40.790          C  
ATOM   6396  C   ARG A 447     128.627 -90.221  36.599  1.00 40.600          C  
ATOM   6397  O   ARG A 447     128.883 -89.425  35.685  1.00 40.820          O  
ATOM   6398  CB  ARG A 447     130.010 -90.406  38.669  1.00 57.290          C  
ATOM   6399  CG  ARG A 447     130.349 -88.916  38.704  1.00 57.290          C  
ATOM   6400  CD  ARG A 447     130.493 -88.429  40.102  1.00 57.290          C  
ATOM   6401  NE  ARG A 447     130.901 -87.033  40.153  1.00 57.290          N  
ATOM   6402  CZ  ARG A 447     130.069 -85.965  40.108  1.00 57.290          C  
ATOM   6403  NH1 ARG A 447     128.762 -86.127  40.006  1.00 57.290          N  
ATOM   6404  NH2 ARG A 447     130.578 -84.745  40.169  1.00 57.290          N  
ATOM   6405  H   ARG A 447     131.758 -90.417  36.799  1.00 49.490          H  
ATOM   6406  HA  ARG A 447     129.458 -92.029  37.446  1.00 48.950          H  
ATOM   6407 1HB  ARG A 447     129.111 -90.544  39.257  1.00 68.740          H  
ATOM   6408 2HB  ARG A 447     130.809 -90.955  39.168  1.00 68.740          H  
ATOM   6409 1HG  ARG A 447     131.287 -88.738  38.186  1.00 68.740          H  
ATOM   6410 2HG  ARG A 447     129.557 -88.342  38.223  1.00 68.740          H  
ATOM   6411 1HD  ARG A 447     129.550 -88.534  40.628  1.00 68.740          H  
ATOM   6412 2HD  ARG A 447     131.252 -89.025  40.611  1.00 68.740          H  
ATOM   6413  HE  ARG A 447     131.894 -86.846  40.236  1.00 68.740          H  
ATOM   6414 1HH1 ARG A 447     128.366 -87.052  39.957  1.00 68.740          H  
ATOM   6415 2HH1 ARG A 447     128.154 -85.321  39.975  1.00 68.740          H  
ATOM   6416 1HH2 ARG A 447     131.579 -84.618  40.248  1.00 68.740          H  
ATOM   6417 2HH2 ARG A 447     129.971 -83.940  40.137  1.00 68.740          H  
ATOM   6418  N   GLY A 448     127.380 -90.436  37.035  1.00 40.250          N  
ATOM   6419  CA  GLY A 448     126.237 -89.734  36.453  1.00 40.100          C  
ATOM   6420  C   GLY A 448     124.942 -90.340  36.966  1.00 39.640          C  
ATOM   6421  O   GLY A 448     124.961 -91.204  37.832  1.00 39.350          O  
ATOM   6422  H   GLY A 448     127.210 -91.111  37.793  1.00 48.300          H  
ATOM   6423 1HA  GLY A 448     126.280 -88.677  36.708  1.00 48.120          H  
ATOM   6424 2HA  GLY A 448     126.273 -89.809  35.366  1.00 48.120          H  
ATOM   6425  N   ALA A 449     123.801 -89.917  36.441  1.00 39.620          N  
ATOM   6426  CA  ALA A 449     122.533 -90.452  36.945  1.00 39.260          C  
ATOM   6427  C   ALA A 449     122.456 -91.980  36.786  1.00 39.190          C  
ATOM   6428  O   ALA A 449     121.870 -92.667  37.624  1.00 38.980          O  
ATOM   6429  CB  ALA A 449     121.370 -89.780  36.248  1.00 55.110          C  
ATOM   6430  H   ALA A 449     123.811 -89.204  35.707  1.00 47.540          H  
ATOM   6431  HA  ALA A 449     122.473 -90.232  38.011  1.00 47.110          H  
ATOM   6432 1HB  ALA A 449     120.430 -90.158  36.646  1.00 66.130          H  
ATOM   6433 2HB  ALA A 449     121.431 -88.704  36.410  1.00 66.130          H  
ATOM   6434 3HB  ALA A 449     121.429 -89.972  35.220  1.00 66.130          H  
ATOM   6435  N   GLY A 450     123.037 -92.512  35.712  1.00 39.430          N  
ATOM   6436  CA  GLY A 450     123.055 -93.948  35.451  1.00 39.500          C  
ATOM   6437  C   GLY A 450     124.354 -94.638  35.885  1.00 39.960          C  
ATOM   6438  O   GLY A 450     124.604 -95.775  35.477  1.00 40.200          O  
ATOM   6439  H   GLY A 450     123.473 -91.903  35.021  1.00 47.320          H  
ATOM   6440 1HA  GLY A 450     122.216 -94.411  35.965  1.00 47.400          H  
ATOM   6441 2HA  GLY A 450     122.903 -94.125  34.395  1.00 47.400          H  
ATOM   6442  N   CYS A 451     125.217 -93.944  36.641  1.00 40.140          N  
ATOM   6443  CA  CYS A 451     126.506 -94.508  37.045  1.00 40.610          C  
ATOM   6444  C   CYS A 451     126.802 -94.275  38.522  1.00 41.130          C  
ATOM   6445  O   CYS A 451     126.785 -93.138  39.007  1.00 41.420          O  
ATOM   6446  CB  CYS A 451     127.647 -93.883  36.282  1.00 56.670          C  
ATOM   6447  SG  CYS A 451     127.645 -94.047  34.569  1.00 56.670          S  
ATOM   6448  H   CYS A 451     124.950 -93.017  36.984  1.00 48.170          H  
ATOM   6449  HA  CYS A 451     126.492 -95.581  36.858  1.00 48.730          H  
ATOM   6450 1HB  CYS A 451     127.615 -92.871  36.468  1.00 68.000          H  
ATOM   6451 2HB  CYS A 451     128.592 -94.251  36.665  1.00 68.000          H  
ATOM   6452  HG  CYS A 451     128.796 -93.329  34.434  1.00 68.000          H  
ATOM   6453  N   ASP A 452     127.221 -95.335  39.201  1.00 41.310          N  
ATOM   6454  CA  ASP A 452     127.542 -95.272  40.618  1.00 41.840          C  
ATOM   6455  C   ASP A 452     128.714 -94.320  40.882  1.00 42.360          C  
ATOM   6456  O   ASP A 452     129.495 -93.994  39.983  1.00 42.540          O  
ATOM   6457  CB  ASP A 452     127.828 -96.697  41.134  1.00 58.360          C  
ATOM   6458  CG  ASP A 452     127.801 -96.850  42.660  1.00 58.360          C  
ATOM   6459  OD1 ASP A 452     127.785 -95.843  43.346  1.00 58.360          O  
ATOM   6460  OD2 ASP A 452     127.818 -97.955  43.126  1.00 58.360          O  
ATOM   6461  H   ASP A 452     127.258 -96.230  38.732  1.00 49.570          H  
ATOM   6462  HA  ASP A 452     126.673 -94.887  41.150  1.00 50.210          H  
ATOM   6463 1HB  ASP A 452     127.099 -97.386  40.709  1.00 70.040          H  
ATOM   6464 2HB  ASP A 452     128.814 -97.015  40.778  1.00 70.040          H  
ATOM   6465  N   VAL A 453     128.803 -93.870  42.129  1.00 42.670          N  
ATOM   6466  CA  VAL A 453     129.833 -92.948  42.606  1.00 43.200          C  
ATOM   6467  C   VAL A 453     130.797 -93.660  43.548  1.00 43.380          C  
ATOM   6468  O   VAL A 453     131.806 -93.102  43.983  1.00 43.180          O  
ATOM   6469  CB  VAL A 453     129.178 -91.743  43.313  1.00 60.270          C  
ATOM   6470  CG1 VAL A 453     128.288 -91.002  42.321  1.00 60.270          C  
ATOM   6471  CG2 VAL A 453     128.357 -92.223  44.522  1.00 60.270          C  
ATOM   6472  H   VAL A 453     128.121 -94.255  42.776  1.00 51.200          H  
ATOM   6473  HA  VAL A 453     130.397 -92.583  41.747  1.00 51.840          H  
ATOM   6474  HB  VAL A 453     129.954 -91.056  43.647  1.00 72.320          H  
ATOM   6475 1HG1 VAL A 453     127.835 -90.138  42.804  1.00 72.320          H  
ATOM   6476 2HG1 VAL A 453     128.892 -90.679  41.499  1.00 72.320          H  
ATOM   6477 3HG1 VAL A 453     127.503 -91.667  41.954  1.00 72.320          H  
ATOM   6478 1HG2 VAL A 453     127.902 -91.363  45.011  1.00 72.320          H  
ATOM   6479 2HG2 VAL A 453     127.573 -92.904  44.194  1.00 72.320          H  
ATOM   6480 3HG2 VAL A 453     129.003 -92.736  45.235  1.00 72.320          H  
ATOM   6481  N   ALA A 454     130.461 -94.904  43.847  1.00 43.830          N  
ATOM   6482  CA  ALA A 454     131.252 -95.799  44.668  1.00 44.120          C  
ATOM   6483  C   ALA A 454     132.486 -96.227  43.898  1.00 44.070          C  
ATOM   6484  O   ALA A 454     132.618 -95.952  42.708  1.00 43.920          O  
ATOM   6485  CB  ALA A 454     130.453 -97.025  45.063  1.00 61.650          C  
ATOM   6486  H   ALA A 454     129.568 -95.250  43.486  1.00 52.600          H  
ATOM   6487  HA  ALA A 454     131.566 -95.259  45.562  1.00 52.940          H  
ATOM   6488 1HB  ALA A 454     131.053 -97.682  45.685  1.00 73.980          H  
ATOM   6489 2HB  ALA A 454     129.564 -96.717  45.613  1.00 73.980          H  
ATOM   6490 3HB  ALA A 454     130.146 -97.561  44.167  1.00 73.980          H  
ATOM   6491  N   MET A 455     133.390 -96.937  44.567  1.00 44.280          N  
ATOM   6492  CA  MET A 455     134.609 -97.423  43.915  1.00 44.340          C  
ATOM   6493  C   MET A 455     134.383 -98.712  43.104  1.00 44.510          C  
ATOM   6494  O   MET A 455     135.334 -99.310  42.594  1.00 44.830          O  
ATOM   6495  CB  MET A 455     135.705 -97.630  44.953  1.00 62.050          C  
ATOM   6496  CG  MET A 455     136.169 -96.340  45.650  1.00 62.050          C  
ATOM   6497  SD  MET A 455     136.780 -95.065  44.502  1.00 62.050          S  
ATOM   6498  CE  MET A 455     138.305 -95.771  43.877  1.00 62.050          C  
ATOM   6499  H   MET A 455     133.244 -97.134  45.547  1.00 53.140          H  
ATOM   6500  HA  MET A 455     134.939 -96.660  43.209  1.00 53.210          H  
ATOM   6501 1HB  MET A 455     135.339 -98.307  45.723  1.00 74.460          H  
ATOM   6502 2HB  MET A 455     136.563 -98.109  44.489  1.00 74.460          H  
ATOM   6503 1HG  MET A 455     135.339 -95.917  46.211  1.00 74.460          H  
ATOM   6504 2HG  MET A 455     136.968 -96.577  46.353  1.00 74.460          H  
ATOM   6505 1HE  MET A 455     138.765 -95.074  43.175  1.00 74.460          H  
ATOM   6506 2HE  MET A 455     138.990 -95.954  44.706  1.00 74.460          H  
ATOM   6507 3HE  MET A 455     138.096 -96.708  43.363  1.00 74.460          H  
ATOM   6508  N   GLU A 456     133.124 -99.126  43.001  1.00 44.320          N  
ATOM   6509  CA  GLU A 456     132.680-100.298  42.267  1.00 44.510          C  
ATOM   6510  C   GLU A 456     132.688 -99.997  40.772  1.00 44.420          C  
ATOM   6511  O   GLU A 456     132.696 -98.833  40.364  1.00 44.440          O  
ATOM   6512  CB  GLU A 456     131.278-100.699  42.718  1.00 62.240          C  
ATOM   6513  CG  GLU A 456     131.178-101.056  44.196  1.00 62.240          C  
ATOM   6514  CD  GLU A 456     131.992-102.260  44.581  1.00 62.240          C  
ATOM   6515  OE1 GLU A 456     132.197-103.125  43.759  1.00 62.240          O  
ATOM   6516  OE2 GLU A 456     132.422-102.307  45.708  1.00 62.240          O  
ATOM   6517  H   GLU A 456     132.419 -98.583  43.472  1.00 53.180          H  
ATOM   6518  HA  GLU A 456     133.370-101.123  42.458  1.00 53.410          H  
ATOM   6519 1HB  GLU A 456     130.588 -99.871  42.529  1.00 74.690          H  
ATOM   6520 2HB  GLU A 456     130.933-101.551  42.134  1.00 74.690          H  
ATOM   6521 1HG  GLU A 456     131.513-100.205  44.786  1.00 74.690          H  
ATOM   6522 2HG  GLU A 456     130.132-101.238  44.439  1.00 74.690          H  
ATOM   6523  N   THR A 457     132.706-101.035  39.950  1.00 44.380          N  
ATOM   6524  CA  THR A 457     132.735-100.852  38.510  1.00 44.180          C  
ATOM   6525  C   THR A 457     131.379-100.569  37.872  1.00 44.440          C  
ATOM   6526  O   THR A 457     130.321-100.777  38.470  1.00 44.920          O  
ATOM   6527  CB  THR A 457     133.352-102.092  37.844  1.00 61.930          C  
ATOM   6528  OG1 THR A 457     132.530-103.235  38.121  1.00 61.930          O  
ATOM   6529  CG2 THR A 457     134.750-102.329  38.405  1.00 61.930          C  
ATOM   6530  H   THR A 457     132.677-101.977  40.323  1.00 53.260          H  
ATOM   6531  HA  THR A 457     133.379 -99.998  38.297  1.00 53.020          H  
ATOM   6532  HB  THR A 457     133.408-101.946  36.764  1.00 74.320          H  
ATOM   6533  HG1 THR A 457     131.698-103.166  37.632  1.00 74.320          H  
ATOM   6534 1HG2 THR A 457     135.185-103.210  37.936  1.00 74.320          H  
ATOM   6535 2HG2 THR A 457     135.373-101.460  38.196  1.00 74.320          H  
ATOM   6536 3HG2 THR A 457     134.699-102.483  39.481  1.00 74.320          H  
ATOM   6537  N   LEU A 458     131.447-100.112  36.626  1.00 44.180          N  
ATOM   6538  CA  LEU A 458     130.313 -99.818  35.758  1.00 44.450          C  
ATOM   6539  C   LEU A 458     130.344-100.889  34.667  1.00 44.260          C  
ATOM   6540  O   LEU A 458     131.367-101.556  34.530  1.00 44.100          O  
ATOM   6541  CB  LEU A 458     130.467 -98.377  35.256  1.00 62.120          C  
ATOM   6542  CG  LEU A 458     130.638 -97.300  36.433  1.00 62.120          C  
ATOM   6543  CD1 LEU A 458     130.910 -95.919  35.869  1.00 62.120          C  
ATOM   6544  CD2 LEU A 458     129.385 -97.257  37.300  1.00 62.120          C  
ATOM   6545  H   LEU A 458     132.370 -99.971  36.242  1.00 53.020          H  
ATOM   6546  HA  LEU A 458     129.382 -99.930  36.309  1.00 53.340          H  
ATOM   6547 1HB  LEU A 458     131.342 -98.324  34.612  1.00 74.550          H  
ATOM   6548 2HB  LEU A 458     129.584 -98.113  34.672  1.00 74.550          H  
ATOM   6549  HG  LEU A 458     131.493 -97.580  37.052  1.00 74.550          H  
ATOM   6550 1HD1 LEU A 458     131.046 -95.206  36.689  1.00 74.550          H  
ATOM   6551 2HD1 LEU A 458     131.811 -95.939  35.269  1.00 74.550          H  
ATOM   6552 3HD1 LEU A 458     130.087 -95.608  35.275  1.00 74.550          H  
ATOM   6553 1HD2 LEU A 458     129.538 -96.522  38.095  1.00 74.550          H  
ATOM   6554 2HD2 LEU A 458     128.534 -96.967  36.687  1.00 74.550          H  
ATOM   6555 3HD2 LEU A 458     129.200 -98.231  37.749  1.00 74.550          H  
ATOM   6556  N   CYS A 459     129.258-101.134  33.924  1.00 44.350          N  
ATOM   6557  CA  CYS A 459     129.338-102.208  32.930  1.00 44.280          C  
ATOM   6558  C   CYS A 459     130.340-101.919  31.810  1.00 44.190          C  
ATOM   6559  O   CYS A 459     130.545-100.768  31.392  1.00 44.130          O  
ATOM   6560  CB  CYS A 459     127.969-102.607  32.392  1.00 62.020          C  
ATOM   6561  SG  CYS A 459     127.980-104.032  31.217  1.00 62.020          S  
ATOM   6562  H   CYS A 459     128.390-100.593  33.991  1.00 53.220          H  
ATOM   6563  HA  CYS A 459     129.699-103.096  33.449  1.00 53.140          H  
ATOM   6564 1HB  CYS A 459     127.359-102.881  33.238  1.00 74.420          H  
ATOM   6565 2HB  CYS A 459     127.492-101.796  31.922  1.00 74.420          H  
ATOM   6566  HG  CYS A 459     128.521-103.405  30.154  1.00 74.420          H  
ATOM   6567  N   THR A 460     130.988-103.000  31.369  1.00 44.220          N  
ATOM   6568  CA  THR A 460     131.972-103.062  30.291  1.00 44.200          C  
ATOM   6569  C   THR A 460     131.463-102.562  28.934  1.00 44.070          C  
ATOM   6570  O   THR A 460     130.362-102.916  28.484  1.00 43.980          O  
ATOM   6571  CB  THR A 460     132.463-104.528  30.139  1.00 61.890          C  
ATOM   6572  OG1 THR A 460     133.046-104.968  31.373  1.00 61.890          O  
ATOM   6573  CG2 THR A 460     133.504-104.653  29.041  1.00 61.890          C  
ATOM   6574  H   THR A 460     130.784-103.879  31.824  1.00 53.060          H  
ATOM   6575  HA  THR A 460     132.819-102.441  30.579  1.00 53.040          H  
ATOM   6576  HB  THR A 460     131.613-105.167  29.902  1.00 74.270          H  
ATOM   6577  HG1 THR A 460     133.162-105.925  31.351  1.00 74.270          H  
ATOM   6578 1HG2 THR A 460     133.826-105.690  28.971  1.00 74.270          H  
ATOM   6579 2HG2 THR A 460     133.086-104.352  28.084  1.00 74.270          H  
ATOM   6580 3HG2 THR A 460     134.360-104.025  29.274  1.00 74.270          H  
ATOM   6581  N   ASP A 461     132.287-101.717  28.303  1.00 44.120          N  
ATOM   6582  CA  ASP A 461     132.016-101.127  26.996  1.00 44.090          C  
ATOM   6583  C   ASP A 461     132.614-102.012  25.904  1.00 44.110          C  
ATOM   6584  O   ASP A 461     133.515-102.805  26.180  1.00 44.440          O  
ATOM   6585  OXT ASP A 461     132.366-101.775  24.724  1.00 66.140          O  
ATOM   6586  CB  ASP A 461     132.595 -99.704  26.950  1.00 59.540          C  
ATOM   6587  CG  ASP A 461     132.186 -98.839  25.732  1.00 59.540          C  
ATOM   6588  OD1 ASP A 461     131.062 -98.363  25.739  1.00 59.540          O  
ATOM   6589  OD2 ASP A 461     133.010 -98.576  24.863  1.00 59.540          O  
ATOM   6590  H   ASP A 461     133.157-101.483  28.759  1.00 52.940          H  
ATOM   6591  HA  ASP A 461     130.948-101.082  26.839  1.00 52.910          H  
ATOM   6592 1HB  ASP A 461     132.287 -99.182  27.854  1.00 71.450          H  
ATOM   6593 2HB  ASP A 461     133.683 -99.759  26.974  1.00 71.450          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 -2082.39 233.278 1537.41 -133.216 41.4664 115.285 683.961 -821.164 -3.81176 -25.8465 -604.61 -196.045 -106.33 -114.358 -102.046 -35.4518 -14.9829 16.4826 28.5821 183.378 397.392 -111.421 87.6222 27.6551 92.2009 317.196 -589.764
GLY:NtermProteinFull_1 -0.74578 0.03853 0.85278 -0.00071 0 0 0.55664 -0.41262 -0 -0 -1.42346 0.266 0 0 -0.57347 0 0 -0.01091 0 0 0 0 0 0.83697 0 0.00904 -0.60699
SER_2 -2.68256 0.10975 2.25612 -0.02626 0 0.0625 0.6328 -1.17593 -0 -0 -0.61929 -0.21478 0 0 -0.3916 0 0 -0.00915 0.01579 0.04873 0 -0.5296 0.63988 -0.77834 -0.16864 0.22592 -2.60466
HIS_D_3 -4.26427 0.38044 2.43713 -0.68245 0.01259 0.69349 0.37891 -1.35111 -0.00095 -0.00272 0.90848 -0.24943 0 0 0 0 0 -0.02305 0.00828 0 1.75992 -0.21615 0 -0.45461 0.04619 0.40273 -0.21658
HIS_D_4 -6.14695 0.47065 4.99416 -0.63223 0.08002 0.60794 0.80218 -2.36554 -0 -0 -0.19608 -0.78606 0 0 0 -0.80119 0 -0.03514 0.03716 0 2.20647 0.12535 0 -0.45461 0.21277 0.31858 -1.56251
HIS_5 -3.97418 0.27896 4.30879 -0.46527 0.03243 0.51753 0.55341 -2.17444 -0.00095 -0.00272 -0.96113 -0.24054 0 0 -0.3916 0 0 0.01636 7e-05 0 1.92258 -0.21659 0 -0.45461 -0.10741 0.34268 -1.01664
HIS_6 -4.03339 0.2992 3.45281 -0.40865 0.00011 0.52397 0.71713 -1.59618 -0.03143 -0.15698 -1.49262 -0.52555 0 0 0 -0.67177 0 -0.00412 0.05515 0 2.80034 -0.06277 0 -0.45461 -0.23686 0.34669 -1.47953
HIS_D_7 -1.85035 0.12527 2.41258 -0.4309 0.01027 0.28032 0.89544 -1.1001 -0 -0 -1.00789 -0.31669 0 0 -0.91966 0 0 0.02036 0.24817 0 2.74168 -0.06588 0 -0.45461 -0.11824 0.30386 0.77363
HIS_8 -2.03923 0.11126 2.65777 -0.54299 0.0515 0.40115 0.71596 -1.23879 -0 -0 -0.75563 -0.98394 0 0 -0.91966 0 0 -0.05681 0.00345 0 1.55047 -0.07415 0 -0.45461 -0.25804 0.18989 -1.6424
GLY_9 -1.38061 0.02596 1.94091 -0.00177 0 0 0.36815 -0.91588 -0 -0 0.10779 -0.37038 0 0 0 0 0 -0.12922 0 0 0 -1.41275 0 0.83697 -0.0401 0.04696 -0.92397
SER_10 -1.18901 0.02793 1.43859 -0.02674 0 0.02181 0.59406 -0.6605 -0 -0 -1.37772 -0.21532 0 0 -0.65707 0 0 -0.02483 0.00239 0.46038 0 -0.08045 0.60047 -0.77834 -0.06073 0.10211 -1.82297
GLN_11 -4.96771 0.2205 3.51848 -0.25431 0.02532 0.19715 1.02905 -1.6741 -0 -0 -1.3694 -0.44108 0 0 0 0 0 0.00279 0.01405 0 3.2508 -0.05702 0 -0.18838 -0.3578 0.16296 -0.88867
THR_12 -6.88792 0.63465 4.88618 -0.11855 0.09635 0.07119 3.64396 -2.62067 -0.01496 -0.07489 -3.09491 -0.69427 0 0 -1.24011 0 0 -0.00345 0.14694 0.04969 0 -0.29808 2.28889 -1.0874 -0.24812 0.32669 -4.23881
GLU_13 -2.8629 0.38973 2.74818 -0.19493 0.02088 0.2856 1.18038 -1.30685 -0.02379 -0.16465 -1.1086 -0.57458 0 0 -0.98187 0 0 0.01407 0.01639 0 2.79049 0.06305 0 -2.7348 0.69555 0.65398 -1.09467
ASN_14 -3.21889 0.43941 2.86758 -0.43115 0.12196 0.87834 1.72197 -1.51504 -0.05139 -0.2446 -1.8 -1.97283 0 0 -0.98187 0 0 -0.01047 0.35063 0 3.56918 -0.52833 0 -0.93687 0.89884 0.64879 -0.19475
ASP_15 -4.02909 0.60752 3.87734 -0.26604 0.06553 0.88905 1.1734 -1.76159 -0.00377 -0.05712 -2.30996 -0.69253 0 0 0 0 0 0.04904 0.00217 0 1.98682 -0.68582 0 -2.3716 -0.04332 0.33828 -3.2317
THR_16 -3.37229 0.41477 3.87452 -0.11554 0.08709 0.08978 1.61647 -1.82298 -0.02983 -0.14573 -1.99622 -0.57895 0 0 0 0 0 0.06322 0.08972 0.25959 0 -0.26371 2.28299 -1.0874 -0.19215 0.24341 -0.58323
PHE_17 -7.72464 0.91879 5.0437 -0.88949 0.0991 0.56839 2.06806 -2.74781 -0 -0 -2.5548 -0.58071 0 0 0 0 0 0.05921 0.30469 0 1.97449 0.02399 0 1.0402 0.9678 0.66866 -0.76033
GLU_18 -2.30706 0.10195 3.05938 -0.45825 0.22176 1.42841 1.06891 -1.34649 -0.0263 -0.22265 -0.74241 -3.00504 0 0 0 0 0 -0.10061 0.00739 0 3.77336 -0.32469 0 -2.7348 0.7389 0.70876 -0.15949
ASN_19 -3.21683 0.17284 3.33119 -0.33694 0.10325 0.64058 1.17168 -1.62094 -0.01608 -0.11299 -0.38913 -1.03741 0 0 -0.44788 0 0 -0.04428 0.04752 0 2.29787 -0.31728 0 -0.93687 -0.69324 0.40215 -1.00278
GLY_20 -3.87176 0.22398 3.75697 -5e-05 0 0 1.67604 -1.92067 -0.05221 -0.19633 -0.59986 -0.39017 0 0 0 0 0 -0.16782 0 0 0 -1.28723 0 0.83697 -0.80534 0.3903 -2.40717
LYS_21 -6.20762 0.56061 5.63239 -0.56507 0.22641 0.41464 1.77772 -2.32862 -0.05741 -0.24114 -2.17224 -0.09812 0 0 -0.44788 0 0 -0.05985 0.11884 3.6163 0 0.03679 0 -1.5107 -0.75962 0.32786 -1.73671
VAL_22 -6.32772 0.72196 2.42888 -0.35701 0.25678 0.08502 1.99542 -1.96172 -0 -0 0.49133 -0.1994 0 0 0 0 0 -0.03079 0.00085 0.87686 0 -0.35642 0 1.9342 -0.42296 0.47827 -0.38646
ASN_23 -5.66076 0.7486 4.51789 -0.19915 0.03766 0.31704 1.01811 -2.29726 -0 -0 -1.01433 -0.42877 0 0 0 0 0 -0.06455 0.36269 0 2.27063 -0.0597 0 -0.93687 -0.09726 0.56427 -0.92176
SER_24 -3.2748 0.41986 2.64329 -0.02756 0.00703 0.02736 1.41996 -1.39211 -0 -0 -0.36713 -0.0923 0 0 0 -0.46519 0 -0.04969 0.00158 0.77312 0 -0.27583 0.62229 -0.77834 -0.31386 0.47651 -0.64581
ASP_25 -4.5366 0.74405 4.90126 -0.09641 0.0033 0.28532 2.20335 -2.12407 -0 -0 -3.19332 -1.24663 0 0 -0.82996 -0.38918 0 0.46604 0.00291 0 2.24665 -0.23327 0 -2.3716 -0.29701 1.166 -3.29918
THR_26 -2.1437 0.27067 2.56799 -0.18888 0.22052 0.0609 1.1079 -1.12447 -0 -0 -2.8318 0.61123 0 0 -0.82996 -0.38918 0 12.6066 0.20859 0.07066 0 0.01836 2.26956 -1.0874 0.09933 12.5316 24.0485
VAL_27 -4.65255 0.93108 1.84637 -0.32995 0.31382 0.07087 0.4322 -1.40205 -0 -0 0.10649 -0.91671 0 0 0 0 0 0.20588 0.10723 0.15656 0 -0.21855 0 1.9342 0.34197 13.1837 12.1105
PRO_28 -5.74877 1.21784 3.2046 -0.22263 0.01094 0.15845 1.09103 -1.40751 -0 -0 -0.84359 -0.09148 0 0 0 0 0 -0.00818 0.18543 0.42636 0 -0.90103 0 -2.4119 0.08015 2.00182 -3.25847
THR_29 -3.86859 0.62021 3.33297 -0.18281 0.06746 0.14198 1.78356 -1.67681 -0.00279 -0.0157 -0.15906 -1.37562 0 0 0 0 0 0.2148 0.00166 0.59638 0 -0.02393 2.42199 -1.0874 5.25788 0.68078 6.72693
ASN_30 -2.51654 0.13475 2.1695 -0.33946 0.07351 0.66407 0.66669 -1.24445 -0.00775 -0.14898 0.25453 -1.52049 0 0 0 0 0 0.00471 0.10277 0 2.51375 -0.48925 0 -0.93687 5.24458 0.43657 5.06163
THR_31 -2.09125 0.25097 1.90506 -0.13033 0.08493 0.07927 0.44085 -1.06195 -0.00775 -0.14898 -0.15081 -1.06744 0 0 0 0 0 -0.05128 0.02048 0.05055 0 -0.51785 2.25667 -1.0874 -0.41235 0.28622 -1.35238
VAL_32 -4.3642 0.5652 3.0313 -0.25848 0.15468 0.04998 1.63335 -1.71147 -0.00516 -0.06089 -1.20909 -0.06943 0 0 0 0 0 -0.07205 0.04256 0.52774 0 -0.58335 0 1.9342 -0.25768 0.24713 -0.40568
SER_33 -1.23655 0.09899 0.80111 -0.0319 0.01184 0.02949 0.11309 -0.46481 -0 -0 -0.13755 -0.27345 0 0 0 0 0 -0.02861 0.0012 0.29691 0 0.38524 0.60141 -0.77834 0.56211 0.23941 0.1896
LEU_34 -6.47147 0.81236 3.03696 -0.46814 0.19719 0.0839 1.38133 -1.89889 -0.015 -0.16916 -1.18714 0.36738 0 0 0 0 0 0.09778 0.0617 0.37622 0 -0.12189 0 0.18072 0.34563 0.8859 -2.50462
PRO_35 -3.32568 0.36849 3.62936 -0.12407 0.0008 0.09198 1.6218 -1.37646 -0.01001 -0.06174 -2.19318 0.22696 0 0 -0.48421 0 0 -0.00946 0.0216 0.14429 0 -1.05741 0 -2.4119 -0.67829 0.98461 -4.64248
SER_36 -3.52943 0.35888 3.34393 -0.02646 0 0.06185 1.55666 -1.65307 -0 -0 -2.16539 -0.40926 0 0 0 0 0 0.00691 0.00407 0.17739 0 -0.42401 0.60361 -0.77834 -0.6576 0.29159 -3.23867
GLY_37 -3.55938 0.36412 3.39533 -8e-05 0 0 1.71056 -1.81076 -0.0422 -0.1346 -0.98234 -0.3996 0 0 0 0 0 0.08874 0 0 0 0.29684 0 0.83697 0.55513 0.33368 0.6524
ASP_38 -2.88854 0.18988 4.14776 -0.28814 0.0708 0.94189 1.62051 -1.8094 -0.00923 -0.04483 -3.00802 -0.41555 0 0 -0.5567 -0.35804 0 0.18467 0.00072 0 2.10881 -0.65769 0 -2.3716 0.82021 0.40496 -1.91752
ASN_39 -6.42055 0.66668 5.41513 -0.14654 0.01961 0.19525 2.76765 -2.87315 -0.01994 -0.08375 -2.12149 -0.19412 0 0 -0.98609 0 0 0.04285 0.16137 0 2.10477 0.1019 0 -0.93687 -0.0213 0.82953 -1.49905
GLY_40 -3.72825 0.56374 2.32369 -0.00524 0 0 0.4937 -1.44799 -0 -0 -0.98129 -0.59465 0 0 0 0 0 -0.08313 0 0 0 -1.34425 0 0.83697 0.21378 1.50888 -2.24404
LYS_41 -6.01247 0.65598 5.77322 -0.73594 0.17755 0.5169 2.90206 -2.55883 -0 -0 -3.3599 0.81374 0 0 -0.27983 0 0 -0.0497 0.07734 1.71197 0 -0.01136 0 -1.5107 0.59681 1.22387 -0.06928
LEU_42 -5.16085 0.35836 3.26188 -0.52691 0.14098 0.10859 1.51778 -1.90666 -2e-05 -7e-05 -1.56238 0.26259 0 0 -0.27983 0 0 0.1666 0.0211 1.15471 0 -0.2283 0 0.18072 0.27292 0.6452 -1.57356
GLY_43 -2.96389 0.11204 2.75142 -0.00146 0 0 1.52633 -1.51251 -0.00365 -0.03463 -1.62459 -0.35732 0 0 0 0 0 -0.08634 0 0 0 -0.38741 0 0.83697 0.26031 0.32839 -1.15635
GLY_44 -3.71683 0.55155 2.08084 -0.00137 0 0 1.66988 -1.55914 -0 -0 -1.73221 -0.32585 0 0 0 0 0 -0.09261 0 0 0 -1.5345 0 0.83697 0.69303 0.12858 -3.00168
PHE_45 -12.5901 1.94866 3.01369 -0.58663 0.16999 0.07085 3.3553 -3.1077 -0 -0 -4.24405 -0.08761 0 0 0 0 0 -0.03883 0.01751 0 3.91118 -0.3307 0 1.0402 0.72284 0.99527 -5.74014
THR_46 -6.41859 0.81478 5.15186 -0.23002 0.20749 0.09951 3.79471 -2.78991 -0.00849 -0.12283 -3.91221 -1.09002 0 0 0 -0.36281 0 -0.00065 0.02361 0.76694 0 -0.02055 2.58757 -1.0874 0.35504 1.10655 -1.13543
HIS_D_47 -4.93854 0.3936 5.04401 -0.64037 0.02272 0.81997 2.73773 -2.51784 -0 -0 -2.75301 -0.12296 0 0 -1.70146 0 0 -0.01643 0.0127 0 1.39162 0.11722 0 -0.45461 0.03831 0.66226 -1.90507
GLU_48 -4.15732 0.49452 3.51238 -0.28472 0.05347 0.332 1.34356 -1.66929 -0.00234 -0.03925 -1.95985 -0.22803 0 0 -0.68391 0 0 -0.04615 0.01405 0 2.76491 -0.08419 0 -2.7348 -0.15669 0.57798 -2.95367
ASN_49 -3.41776 0.1516 3.86399 -0.20908 0.00809 0.29983 1.6708 -1.8311 -0.00599 -0.07299 -0.40679 -0.76998 0 0 -1.22097 0 0 -0.00832 0.00363 0 3.23942 0.32167 0 -0.93687 -0.03094 0.13541 0.78364
ASN_50 -1.5218 0.09683 1.60705 -0.18545 0.03371 0.28297 0.29375 -0.80657 -0 -0 -0.11305 -0.29544 0 0 0 0 0 -0.05164 0.0098 0 1.46314 0.10755 0 -0.93687 0.13833 0.19174 0.31403
THR_51 -3.69049 0.36825 3.05859 -0.19149 0.15256 0.08212 1.46207 -1.71027 -0.00599 -0.07299 -0.72543 -0.33297 0 0 -1.22097 0 0 -0.04043 0.00267 0.17101 0 0.41714 2.26521 -1.0874 0.4928 0.38614 -0.21988
ILE_52 -6.08417 0.65057 2.60669 -0.67004 0.39494 0.23163 1.24371 -1.95612 -0.00404 -0.06208 0.19991 0.15753 0 0 0 0 0 0.00392 0.14439 2.25422 0 0.47138 0 0.73287 0.45288 0.54775 1.31596
ASP_53 -5.52314 0.6672 6.30792 -0.11571 0.02351 0.3514 2.86209 -2.98959 -0 -0 -4.14181 -0.641 0 0 -0.92972 0 0 -0.03823 0.01234 0 3.3777 -0.42143 0 -2.3716 -0.47152 0.62852 -3.41308
SER_54 -3.99628 0.34197 4.93761 -0.03244 0.0001 0.05498 3.13406 -2.33799 -0 -0 -3.16285 -1.07035 0 0 -2.39281 0 0 0.00369 0.00231 0.76802 0 0.04222 0.85887 -0.77834 -0.61618 0.64237 -3.60102
GLY_55 -2.10942 0.12769 2.26539 -6e-05 0 0 1.14101 -1.10894 -0 -0 -0.86354 -0.40517 0 0 -0.53886 0 0 -0.11321 0 0 0 0.36404 0 0.83697 -0.25723 0.37369 -0.28763
GLU_56 -2.98908 0.3647 3.03707 -0.20492 0.02519 0.31072 1.27901 -1.42103 -0.02732 -0.27384 -1.25709 -0.58918 0 0 -1.20676 0 0 -0.02772 0.02779 0 3.25342 0.30591 0 -2.7348 0.28261 0.21876 -1.62655
LEU_57 -7.10876 0.8705 2.87964 -0.44135 0.2621 0.10419 0.72795 -2.17582 -0 -0 0.1461 0.05982 0 0 0 0 0 0.11474 0.06077 1.51898 0 -0.15277 0 0.18072 0.21576 0.5549 -2.18255
ASP_58 -3.49929 0.44764 5.19495 -0.17563 0.00838 0.57185 1.93561 -2.25087 -0.00317 -0.06719 -3.53647 -2.73191 0 0 -1.01755 -0.36281 0 0.14857 0.09068 0 4.0531 -0.27535 0 -2.3716 -0.26598 0.99136 -3.11569
ILE_59 -6.62433 0.85163 1.55832 -0.57666 0.46646 0.13484 0.85952 -1.58922 -0 -0 -0.32416 -0.12385 0 0 0 0 0 0.10617 0.43013 2.30207 0 -0.5601 0 0.73287 -0.13159 1.14954 -1.33836
GLY_60 -3.53764 0.25634 3.13946 -0.00095 0 0 1.84718 -1.79843 -0.00365 -0.03463 -1.18958 -0.31159 0 0 0 0 0 -0.12898 0 0 0 -1.33674 0 0.83697 0.32235 0.74147 -1.19842
ARG_61 -4.52152 0.33846 3.60368 -0.63597 0.24683 0.47394 1.63256 -1.73797 -0.01898 -0.15158 -2.30603 -0.11739 0 0 -0.97318 0 0 -0.01128 0.04084 2.7603 0 -0.22772 0 -1.2888 0.24406 0.36861 -2.28115
ARG_62 -7.66076 0.59157 6.70169 -0.8739 0.16185 0.62131 3.15625 -3.07269 -0.02776 -0.09816 -2.96632 -0.05378 0 0 -0.43432 0 0 0.12698 0.01541 1.73829 0 -0.22451 0 -1.2888 -0.07454 0.55364 -3.10854
ALA_63 -2.25363 0.22988 1.13052 -0.02352 0.0001 0 0.50552 -0.86849 -0.00044 -0.01265 -0.80164 -0.41415 0 0 0 0 0 0.04568 0 0 0 -0.27087 0 1.8394 0.18073 0.52229 -0.1913
ILE_64 -6.54878 0.75468 3.03665 -0.53387 0.40777 0.10439 2.73401 -2.19236 -0 -0 -2.24434 0.04755 0 0 0 0 0 -0.04158 0.00488 1.21094 0 -0.31228 0 0.73287 0.17934 0.48053 -2.1796
GLN_65 -3.14032 0.42125 2.68825 -0.8041 0.30312 1.2115 1.12743 -1.35469 -0.00044 -0.01265 -0.52915 -1.8136 0 0 0 0 0 0.02214 0.02167 0 1.60399 0.65661 0 -0.18838 0.64442 0.42711 1.28413
GLU_66 -2.98789 0.28548 2.33692 -0.32542 0.08147 0.42178 0.65687 -1.15712 -0 -0 -0.9274 -0.36528 0 0 0 0 0 -0.08632 0.14592 0 2.81534 -0.10299 0 -2.7348 0.88565 0.33219 -0.72559
VAL_67 -6.91251 1.35355 2.63521 -0.32012 0.20666 0.06754 1.79828 -2.23785 -0.01097 -0.04336 -0.68272 -0.40367 0 0 0 0 0 0.02197 0.16772 0.07877 0 -0.49412 0 1.9342 0.14036 1.48618 -1.21488
PRO_68 -4.60369 1.25061 2.75776 -0.12545 7e-05 0.08892 1.07462 -1.15527 -0 -0 -1.53386 0.25419 0 0 -0.98609 0 0 0.15326 0.00597 0.15095 0 -1.19004 0 -2.4119 -0.26069 1.97276 -4.55788
PRO_69 -6.52919 1.29926 4.38766 -0.1915 0.0041 0.13515 1.27218 -1.7104 -0.02009 -0.11612 -0.13649 0.15127 0 0 0 0 0 -0.00866 0.02796 0.54596 0 -1.06229 0 -2.4119 -0.22423 0.88014 -3.7072
GLY_70 -3.06594 0.52818 3.28755 -4e-05 0 0 1.48784 -1.6783 -0.03149 -0.25468 -0.64244 -0.39059 0 0 0 0 0 -0.01186 0 0 0 -0.23323 0 0.83697 1.19366 0.29728 1.3229
ILE_71 -5.39315 0.45653 3.47213 -0.51196 0.51015 0.13518 0.68383 -1.85507 -0 -0 -0.64918 -0.38253 0 0 0 0 0 0.08582 0.06482 0.3405 0 0.27468 0 0.73287 1.46891 0.52666 -0.03981
PHE_72 -10.0157 1.54604 4.02188 -0.64376 0.05442 -0.0021 1.87715 -2.72748 -0.02631 -0.16643 -1.29852 -0.49904 0 0 0 0 0 0.08128 0.0406 0 2.0866 -0.00462 0 1.0402 0.81547 0.61897 -3.20137
TRP_73 -7.08405 0.79689 4.10752 -1.39314 0.25072 1.40244 2.98281 -2.56697 -0.01496 -0.07489 -3.26811 -0.50282 0 0 -1.43369 0 0 0.18823 0.0349 0 2.16951 -0.14484 0 1.6906 1.13003 0.50159 -1.22821
ARG_74 -6.91078 1.10684 5.1474 -0.81226 0.16343 0.50589 2.07849 -2.44907 -0.02379 -0.16465 -2.48389 -0.15102 0 0 -0.4635 0 0 0.43042 0.12606 2.74281 0 0.19698 0 -1.2888 1.40955 1.17772 0.33785
SER_75 -4.32488 1.18005 3.94784 -0.02324 3e-05 0.05766 1.17397 -1.84078 -0 -0 -0.83187 -0.6483 0 0 0 0 0 0.02546 0.12551 0.58962 0 0.33659 0.6031 -0.77834 1.78161 3.513 4.88704
GLN_76 -4.22362 1.11947 4.05125 -0.28606 0.03008 0.23834 1.446 -1.86282 -0 -0 -1.15586 -0.65171 0 0 0 0 0 0.44793 0.01033 0 2.83355 -0.29961 0 -0.18838 1.83274 3.47525 6.81687
LEU_77 -6.40817 1.11168 3.93497 -0.5914 0.27435 0.15132 1.86839 -2.30106 -0.03143 -0.15698 -1.88259 0.33972 0 0 -1.02489 0 0 -0.10397 0.05629 0.40095 0 0.09169 0 0.18072 1.01641 1.27758 -1.79641
PHE_78 -5.06693 0.48648 4.34632 -0.55549 0.01971 0.24577 2.50965 -2.25433 -0 -0 -1.41031 0.14612 0 0 0 0 0 0.05848 1e-05 0 2.50887 0.10227 0 1.0402 -0.17695 0.75465 2.75452
ILE_79 -2.87833 0.4207 2.10216 -0.61759 0.44014 0.2 0.63388 -1.09912 -0.01518 -0.12165 0.33801 -0.10821 0 0 0 0 0 -0.24894 0.03581 1.24422 0 0.43393 0 0.73287 -0.17086 0.62582 1.94768
ASP_80 -2.20896 0.26417 2.053 -0.11794 0.01235 0.36784 0.58604 -0.99878 -0 -0 0.08203 -0.27547 0 0 0 0 0 -0.04381 0.00883 0 1.80845 -0.06942 0 -2.3716 -0.06635 0.42592 -0.5437
GLN_81 -5.93533 0.85559 3.18374 -0.45118 0.22281 0.33194 1.83427 -1.89048 -0 -0 -1.70585 -0.61873 0 0 -0.57881 0 0 -0.03746 0.09718 0 3.74138 -0.05573 0 -0.18838 5.49006 1.68705 5.98209
PRO_82 -5.47265 1.11111 2.50639 -0.13624 0.001 0.09475 0.48487 -1.22915 -0.01518 -0.12165 -0.25635 0.2675 0 0 0 0 0 -0.02815 0.03117 0.173 0 -1.15585 0 -2.4119 5.33762 1.75805 0.93833
GLN_83 -7.19835 0.79634 4.95308 -0.69562 0.16573 0.74855 2.09096 -2.45709 -0 -0 -2.05188 -1.02466 0 0 -0.57881 0 0 0.38886 0.1496 0 2.88089 -0.06277 0 -0.18838 0.3269 0.60489 -1.15175
PHE_84 -6.03866 0.68558 2.73684 -0.61347 0.04582 0.33701 1.40065 -1.78388 -0.00293 -0.04346 -1.9666 -0.13138 0 0 0 0 0 0.07439 0.06478 0 2.21334 0.15763 0 1.0402 1.09677 0.66586 -0.06152
LEU_85 -6.98766 0.99653 2.73417 -0.69558 0.33711 0.29913 1.46434 -2.22909 -0 -0 -1.16974 -0.08566 0 0 0 0 0 0.04545 0.3055 0.88119 0 0.02748 0 0.18072 0.64569 0.62954 -2.62087
LYS_86 -1.90601 0.18995 1.92331 -0.34346 0.03746 0.14706 0.70805 -0.91665 -0.03069 -0.14162 -1.13003 0.14298 0 0 0 0 0 -0.01076 0.0047 1.90352 0 -0.01111 0 -1.5107 0.08406 0.41377 -0.44616
PHE_87 -7.22884 1.0832 0.14208 -0.87963 0.04899 0.53622 1.3904 -1.21201 -0 -0 0.06782 -0.21712 0 0 0 0 0 -0.00025 0.14793 0 1.45847 -0.47543 0 1.0402 -0.29174 0.31791 -4.07179
ASN_88 -2.09638 0.06853 1.28052 -0.39135 0.1252 0.77064 0.09332 -0.80151 -0.00595 -0.02764 -0.06275 -1.98847 0 0 0 0 0 -0.0463 0.10835 0 2.49679 -0.61343 0 -0.93687 -0.35557 0.44076 -1.94211
ILE_89 -5.84096 0.61621 2.24478 -0.62072 0.40489 0.12305 1.35906 -1.63231 -0 -0 -0.44195 0.33612 0 0 0 0 0 -0.0304 0.06529 0.93579 0 -0.71439 0 0.73287 -0.48745 0.38081 -2.5693
SER_90 -2.81763 0.37757 2.02018 -0.02607 0 0.02192 0.99876 -1.21815 -0.00595 -0.02764 -1.24404 -0.2158 0 0 0 0 0 0.01428 2e-05 0.57184 0 -0.15181 0.60137 -0.77834 -0.55966 0.4648 -1.97435
LEU_91 -5.20852 0.41543 1.54145 -0.51016 0.34828 0.11906 1.49775 -1.42982 -0 -0 -0.7511 0.02581 0 0 -0.59515 0 0 -0.00803 0.10035 3.01696 0 -0.05792 0 0.18072 -0.0457 1.16035 -0.20025
GLN_92 -6.57215 1.17176 3.62298 -0.28329 0.04582 0.23033 2.46936 -2.37174 -0.00302 -0.06662 -1.31618 -0.42419 0 0 0 0 0 -0.1169 0.09227 0 2.90067 -0.08705 0 -0.18838 0.05256 1.27896 0.43519
LYS_93 -6.26344 0.87454 6.44974 -0.60614 0.14709 0.68871 3.31932 -2.8913 -0.00166 -0.02611 -3.3076 0.09454 0 0 -0.59515 0 0 0.214 0.75045 2.25794 0 0.02758 0 -1.5107 1.02265 0.82284 1.46728
ASP_94 -5.01815 0.30939 6.10839 -0.31284 0.04265 1.07849 3.3297 -2.82579 -0.00234 -0.03925 -4.50161 -1.21549 0 0 0 -1.07132 0 0.26254 0.00101 0 3.50502 -0.5051 0 -2.3716 1.46098 0.99353 -0.77178
ALA_95 -5.66196 1.15104 1.98991 -0.02192 0 0 1.20029 -2.179 -0.03462 -0.17183 -0.6234 -0.4263 0 0 0 0 0 -0.00055 0 0 0 -0.54709 0 1.8394 0.22809 0.70276 -2.55518
LEU_96 -6.30628 0.47418 3.16659 -0.61099 0.26087 0.22319 2.59933 -2.27171 -0 -0 -2.55984 -0.06848 0 0 0 0 0 -0.00772 0.125 1.404 0 -0.3228 0 0.18072 0.00687 0.408 -3.29907
ILE_97 -6.61412 0.6067 0.71826 -0.51267 0.16223 0.15018 1.05103 -1.53881 -0.00427 -0.01251 -0.18261 -0.11286 0 0 0 0 0 0.05378 0.28397 3.30757 0 -0.76534 0 0.73287 -0.16821 0.71539 -2.12942
GLY_98 -2.68099 0.4794 2.15841 -0.00019 0 0 1.2515 -1.30084 -0 -0 -1.98029 -0.22406 0 0 0 0 0 -0.02025 0 0 0 0.50697 0 0.83697 -0.17511 0.59184 -0.55663
VAL_99 -5.39501 0.45915 3.65847 -0.28231 0.12951 0.04915 2.06638 -2.30088 -0.00655 -0.03929 -2.01288 -0.26019 0 0 -0.52826 0 0 -0.01977 0.02218 0.06265 0 -0.47209 0 1.9342 -0.13089 0.56106 -2.50537
TYR_100 -8.0088 0.77189 3.67308 -1.00993 0.09736 0.64182 1.8294 -2.35921 -0 -0 -1.79921 -0.34445 0 0 -0.37218 0 0 -0.0048 0.05227 0 1.5252 -0.29707 0.00742 1.2797 -0.288 0.55964 -4.04588
GLY_101 -5.21601 0.47151 4.35478 -0.00065 0 0 2.70821 -2.41233 -0 -0 -3.09897 -0.30133 0 0 0 0 0 0.02643 0 0 0 0.46114 0 0.83697 0.32628 0.35233 -1.49165
ARG_102 -7.06573 0.83425 4.77556 -0.89938 0.34498 0.77249 1.87737 -2.34112 -0 -0 -1.81679 -0.08766 0 0 -0.37218 0 0 0.06185 0.24092 2.62611 0 -0.06651 0 -1.2888 0.49598 0.50244 -1.40619
LYS_103 -5.93929 0.42873 5.63394 -0.27981 0.01997 0.11035 2.24256 -2.29014 -0 -0 -1.95568 0.19078 0 0 0 0 0 -0.01254 0.05383 1.71234 0 0.25608 0 -1.5107 0.09332 0.96471 -0.28155
GLY_104 -1.76502 0.30669 1.72144 -0.00027 0 0 0.58073 -0.79449 -0 -0 -0.77691 -0.24757 0 0 0 0 0 -0.04614 0 0 0 0.78712 0 0.83697 0.1226 0.8692 1.59435
LEU_105 -7.45456 1.35457 2.14908 -0.50321 0.20734 0.14073 1.7011 -1.6816 -0.00375 -0.03505 -0.10633 0.01738 0 0 0 0 0 0.07362 0.17379 1.09471 0 -0.18327 0 0.18072 0.62664 1.07877 -1.16931
PRO_106 -5.01806 1.26817 3.64494 -0.06615 0 0.04186 1.34216 -1.48571 -0 -0 -0.6766 0.59377 0 0 0 0 0 -0.04928 0.01054 0.17464 0 -0.10599 0 -2.4119 6.55416 2.47165 6.2882
PRO_107 -7.06984 1.95446 4.08327 -0.10165 0.00551 0.06348 2.04522 -1.76318 -0.02301 -0.10731 -2.37346 0.59876 0 0 0 0 0 0.13355 0.08956 0.42739 0 -0.45849 0 -2.4119 6.58532 2.45846 4.13614
SER_108 -3.56198 0.49366 4.15701 -0.02817 0 0.04699 2.13958 -2.0061 -0 -0 -1.83437 -1.10305 0 0 0 0 0 -0.1011 0.0453 0.16712 0 -0.18661 0.61593 -0.77834 0.24089 1.14479 -0.54846
HIS_109 -3.93622 0.6334 3.64943 -0.40675 0.01405 0.48204 1.56317 -1.86896 -0.00375 -0.03505 -0.85853 -0.30274 0 0 -0.07676 0 0 -0.04487 0.0109 0 2.33489 -0.0878 0 -0.45461 -0.53892 0.3573 0.43023
THR_110 -6.17359 0.91396 4.61831 -0.14381 0.07417 0.08268 2.76296 -2.57727 -0 -0 -2.07492 -0.28745 0 0 -0.70317 0 0 -0.02833 0.07789 0.13878 0 -0.47756 4.10785 -1.0874 -0.38871 0.40523 -0.76037
GLN_111 -3.78836 0.50723 4.62875 -0.62134 0.13771 1.01991 1.82399 -2.25148 -0.01966 -0.16328 -2.19181 -0.40907 0 0 -0.07676 0 0 0.04972 0.01359 0 2.75464 0.01333 0 -0.18838 -0.14748 0.81906 1.91032
TYR_112 -5.14657 0.54699 4.85215 -0.55935 0.05757 0.28167 2.51213 -2.32699 -0.0258 -0.12054 -2.47329 -0.31425 0 0 -1.27663 0 0 0.01905 0.00206 0 2.92684 0.23482 0.00122 1.2797 0.33348 0.7797 1.58396
ASP_113 -3.84236 0.77474 3.12997 -0.10233 0.01515 0.2903 1.13901 -1.65419 -0.01966 -0.16328 -1.36271 -0.28866 0 0 0 0 0 0.00179 0.06642 0 2.41688 0.16984 0 -2.3716 0.25397 0.72584 -0.82088
PHE_114 -4.98475 0.84555 0.51689 -0.63738 0.09 0.36491 0.41972 -1.10544 -0.01451 -0.06177 -0.61062 0.06195 0 0 0 0 0 0.03482 0.00479 0 2.24605 -0.19111 0 1.0402 -0.19457 0.60086 -1.57443
VAL_115 -6.35451 0.78534 3.49061 -0.30547 0.27778 0.07121 2.23284 -2.50436 -0 -0 -1.32947 -0.47774 0 0 0 0 0 0.12078 0.00448 0.24562 0 -0.49091 0 1.9342 -0.04612 0.46764 -1.87808
GLU_116 -4.02133 0.37358 4.29443 -0.44185 0.27018 1.40168 1.25816 -1.94198 -0.02916 -0.17743 -0.6746 -2.97347 0 0 0 0 0 0.11311 0.19155 0 3.78415 -0.29874 0 -2.7348 -0.14335 0.72768 -1.02219
LEU_117 -7.24495 0.85808 3.42647 -0.71639 0.36103 0.20852 1.49761 -2.35522 -0.01186 -0.10243 -1.10044 -0.00645 0 0 0 0 0 -0.0738 0.21195 2.50718 0 -0.05975 0 0.18072 -0.37389 0.8262 -1.96744
LEU_118 -6.44244 0.56541 1.76417 -0.6591 0.27597 0.24355 1.38912 -1.83172 -0 -0 -0.9066 0.05506 0 0 0 0 0 0.72724 0.17411 0.66482 0 -0.25132 0 0.18072 -0.04859 0.89225 -3.20734
ASP_119 -5.61565 0.27507 7.9756 -0.15579 0.00509 0.46975 4.22549 -3.37525 -0 -0 -7.54933 -0.94777 0 0 -1.95467 -1.2055 0 0.00602 3e-05 0 3.40953 0.24013 0 -2.3716 0.07668 1.01396 -5.47822
GLY_120 -3.17627 0.63304 3.53087 -4e-05 0 0 1.70458 -1.77784 -0.04513 -0.34363 -0.27053 -0.41324 0 0 0 0 0 -0.17959 0 0 0 0.37376 0 0.83697 0.17905 0.62587 1.67786
SER_121 -3.69796 0.35602 4.92928 -0.04047 0.00091 0.05377 2.32126 -2.05332 -0 -0 -2.95757 -0.31247 0 0 -0.92978 -0.53373 0 -0.0795 0.0056 0.15114 0 -0.39675 1.74002 -0.77834 -0.02401 0.33679 -1.90911
ARG_122 -8.51112 0.81469 7.39553 -0.58899 0.12015 0.36249 3.84455 -3.17188 -0 -0 -3.3236 -0.04711 0 0 0 -0.80119 0 -0.05386 0.0772 2.36231 0 -0.16334 0 -1.2888 -0.33891 0.45145 -2.86041
LEU_123 -6.37713 0.24783 3.50376 -0.51694 0.09591 0.11525 1.84697 -2.35268 -0.03057 -0.19113 -1.65613 0.26151 0 0 0 0 0 -0.03714 0.01852 0.56006 0 -0.25371 0 0.18072 -0.29015 0.42823 -4.44681
ILE_124 -7.06057 0.79756 2.9625 -0.51485 0.54496 0.10701 1.29951 -2.22357 -0.01538 -0.10574 -0.42521 -0.26147 0 0 0 0 0 0.10055 0.0596 0.76583 0 -0.46206 0 0.73287 -0.03678 0.54282 -3.19243
ALA_125 -3.66053 0.12851 2.47044 -0.02092 0 0 2.0633 -1.68125 -0.01687 -0.12238 -0.98956 -0.37258 0 0 0 0 0 -0.01143 0 0 0 -0.48438 0 1.8394 0.10717 0.43273 -0.31836
ARG_126 -4.81427 0.28366 4.19818 -0.82422 0.2341 0.65017 1.25915 -1.99507 -0.03891 -0.22398 -2.73598 0.11999 0 0 -0.5567 -0.35804 0 -0.00705 0.11371 2.7883 0 -0.1831 0 -1.2888 -0.10804 0.46304 -3.02388
GLU_127 -7.36648 1.1683 6.6322 -0.32726 0.10646 0.44091 1.9561 -3.09322 -0.0216 -0.10561 -3.66383 -0.27561 0 0 -0.52826 0 0 0.51884 0.10437 0 3.18576 -0.02935 0 -2.7348 -0.39794 0.99616 -3.43485
GLN_128 -4.04323 0.34998 4.32942 -0.39543 0.08629 0.27298 2.27484 -1.91718 -0 -0 -1.88406 -0.43689 0 0 0 -1.29266 0 -0.01201 0.01517 0 3.68193 2e-05 0 -0.18838 0.24538 0.89323 1.9794
ARG_129 -7.31866 0.52891 5.64466 -0.80791 0.19101 0.6171 2.25559 -2.85676 -0.00153 -0.00413 -1.74358 0.16941 0 0 -1.18605 0 0 -0.00847 0.25335 2.30727 0 -0.0378 0 -1.2888 0.29181 0.58429 -2.41029
ASN_130 -6.00761 0.63978 5.4783 -0.18625 0.00826 0.29618 2.41545 -2.62922 -0.00886 -0.04299 -1.77724 -0.51284 0 0 0 -0.79595 0 -0.08205 0.00758 0 2.60558 -0.19036 0 -0.93687 -0.25212 0.68385 -1.2874
LEU_131 -7.36497 1.00311 4.07205 -0.62743 0.37767 0.19422 2.99471 -2.74728 -0.00153 -0.00413 -2.02088 -0.06467 0 0 -0.40534 0 0 -0.00498 0.01404 1.27321 0 -0.29831 0 0.18072 -0.16758 1.12204 -2.47532
VAL_132 -4.15337 0.75042 2.74529 -0.30552 0.18171 0.05813 0.77205 -1.74872 -0 -0 -0.70259 0.17698 0 0 -0.52438 0 0 -0.15985 0.0495 0.23679 0 0.70545 0 1.9342 0.2109 1.14573 1.37272
GLU_133 -3.82706 0.54175 4.79536 -0.22046 0.03609 0.32014 1.91201 -1.92327 -0.00851 -0.10613 -2.73159 -0.55869 0 0 0 -1.55674 0 -0.02494 0.05758 0 3.04972 -0.08526 0 -2.7348 0.19456 0.60061 -2.26966
SER_134 -3.64755 0.46974 4.50646 -0.03117 0 0.05737 2.57347 -2.19508 -0.01912 -0.14488 -1.64722 -1.02009 0 0 -0.6656 0 0 0.01051 0.07421 0.59301 0 0.19861 0.62032 -0.77834 -0.03579 0.36584 -0.7153
GLU_135 -2.24341 0.20267 3.12081 -0.54889 0.17475 1.48436 0.83305 -1.24629 -0.02873 -0.22958 -0.83828 -3.0816 0 0 0 -0.25906 0 -0.05158 0.00188 0 3.11024 -0.19581 0 -2.7348 0.00482 0.36052 -2.16494
ARG_136 -2.65386 0.3735 3.43015 -0.77255 0.31375 0.63406 1.08765 -1.44179 -0.02021 -0.12345 -1.34544 -0.09875 0 0 -0.6656 -0.25906 0 -0.03141 0.0873 1.74721 0 -0.14362 0 -1.2888 -0.31441 0.35797 -1.12736
ALA_137 -4.08809 0.50305 1.16782 -0.0235 0 0 1.32488 -1.41185 -0.01912 -0.14488 -0.29157 -0.17834 0 0 0 0 0 0.03219 0 0 0 -0.01481 0 1.8394 -0.31391 0.64445 -0.9743
GLY_138 -3.92924 0.30969 3.33602 -0.00281 0 0 1.96487 -1.96105 -0 -0 -1.78966 -0.41429 0 0 0 0 0 -0.06168 0 0 0 -1.30254 0 0.83697 0.24741 0.83048 -1.93584
ARG_139 -4.01586 0.23299 3.4483 -0.9724 0.27167 0.60942 1.5385 -1.78174 -0 -0 -0.59064 0.42005 0 0 -0.67541 0 0 -0.0344 0.08783 2.70568 0 -0.18198 0 -1.2888 0.10344 0.55109 0.42773
GLN_140 -2.49631 0.22797 2.13598 -0.75415 0.32382 1.09272 0.28802 -1.19762 -0 -0 -0.27812 -2.28132 0 0 0 0 0 -0.01117 0.0027 0 3.1139 -0.1113 0 -0.18838 -0.52813 0.42828 -0.23309
ALA_141 -3.21575 0.29608 2.55434 -0.02116 0 0 1.77222 -1.63414 -0 -0 -1.28422 -0.30071 0 0 0 0 0 0.01999 0 0 0 0.54217 0 1.8394 0.28455 0.33298 1.18576
ARG_142 -6.16204 0.37538 5.07379 -1.04703 0.36055 0.60903 2.2399 -2.42562 -0.00886 -0.04299 -1.48175 0.18649 0 0 0 -0.53186 0 0.05216 0.14034 2.04663 0 0.06071 0 -1.2888 0.79448 0.48347 -0.56602
SER_143 -1.58249 0.11038 1.95685 -0.02726 0 0.04346 0.75761 -0.97365 -0.00378 -0.0114 -0.91808 -0.9024 0 0 0 0 0 0.15584 0.005 0.96533 0 -0.02937 0.60034 -0.77834 -0.01603 0.45156 -0.19645
VAL_144 -4.63886 0.92553 0.21743 -0.38559 0.40733 0.10191 0.40571 -0.95089 -0 -0 0.31417 0.13494 0 0 0 0 0 0.25997 0.31154 1.33589 0 -0.5069 0 1.9342 -0.44578 0.69666 0.11727
SER_145 -3.97306 0.31646 3.17693 -0.02944 0.00423 0.04979 1.85009 -1.81282 -0.00378 -0.0114 -1.81167 -0.76127 0 0 -1.13892 0 0 -0.0723 0.02546 0.11812 0 -0.02688 0.62904 -0.77834 0.22387 1.17702 -2.84886
LEU_146 -6.39108 0.76488 2.16924 -0.48323 0.16709 0.08887 1.78483 -1.97861 -0 -0 -0.71847 0.32731 0 0 0 0 0 -0.02108 0.04247 0.64206 0 -0.11325 0 0.18072 0.08669 0.93382 -2.51773
HIS_D_147 -9.10606 1.06393 7.47576 -0.64079 0.02763 0.83628 3.30779 -4.04825 -0 -0 -1.77937 -0.52648 0 0 -0.5901 0 0 0.00284 0.00108 0 1.52645 -0.23532 0 -0.45461 -0.01276 0.71907 -2.43291
GLU_148 -5.57354 0.52218 6.94018 -0.23154 0.03369 0.33674 2.90703 -3.08991 -0 -0 -2.70506 -0.57818 0 0 -1.12678 -0.56047 0 -0.11687 0.21241 0 3.36199 -0.27726 0 -2.7348 0.06296 0.69986 -1.91737
ALA_149 -5.13714 0.84124 2.64165 -0.02871 0.01128 0 1.18235 -2.18657 -0.02236 -0.14094 -0.92272 -0.46794 0 0 0 0 0 -0.04685 0 0 0 0.43929 0 1.8394 0.01743 0.49319 -1.48739
GLY_150 -4.2175 0.38757 3.91426 -0.00131 0 0 1.78918 -2.16764 -0 -0 -0.55296 -0.33334 0 0 0 0 0 0.14093 0 0 0 -1.35791 0 0.83697 0.47357 0.44061 -0.64756
PHE_151 -6.92828 0.96414 2.70656 -0.57398 0.0329 -0.06193 1.90256 -2.04655 -0.00032 -0.00157 -0.37927 -0.32143 0 0 0 0 0 0.37872 0.28853 0 1.6999 -0.41585 0 1.0402 0.44317 0.61007 -0.66241
ILE_152 -6.27264 0.81798 0.76527 -0.60691 0.68132 0.18577 1.66853 -1.49796 -0 -0 -1.36415 -0.37799 0 0 -0.67541 0 0 0.50489 0.66926 3.37691 0 0.63007 0 0.73287 0.63505 0.72452 0.59738
GLN_153 -4.67705 0.47521 2.8205 -0.62321 0.10231 0.39598 1.40311 -1.60814 -0.00198 -0.02768 -1.47873 -0.37933 0 0 -0.79928 0 0 -0.02863 0.0793 0 3.08141 -0.07225 0 -0.18838 0.71775 0.59624 -0.21283
TYR_154 -8.22707 0.94093 2.77593 -0.63326 0.0897 0.34642 1.21666 -2.27531 -0.00404 -0.06208 -1.36576 -0.06673 0 0 -0.79928 0 0 0.24982 0.12392 0 2.19217 -0.09596 0.00433 1.2797 0.17451 0.63404 -3.50134
LEU_155 -6.72821 0.81285 2.39953 -0.46929 0.38713 0.07903 1.33884 -1.89323 -0.03035 -0.15932 -1.19322 0.21927 0 0 0 0 0 -0.00738 4e-05 0.53979 0 -0.07946 0 0.18072 -0.05611 0.92896 -3.73041
ASP_156 -3.7624 0.22484 4.01267 -0.10203 0.00461 0.29941 1.93677 -1.87005 -0.01625 -0.11127 -3.16927 -1.25111 0 0 -0.84238 0 0 0.02192 0.01449 0 2.31714 -0.17218 0 -2.3716 0.15239 0.66021 -4.02408
SER_157 -2.89283 0.31711 2.72574 -0.03209 0.00045 0.05562 0.96862 -1.39088 -0.01231 -0.08877 -1.34871 -0.86775 0 0 -0.84238 0 0 -0.06829 0 0.47142 0 0.24427 0.60001 -0.77834 0.06971 0.2499 -2.61948
GLY_158 -2.66652 0.31344 2.41233 -4e-05 0 0 1.24346 -1.32862 -0 -0 -0.56814 -0.38508 0 0 -0.36995 0 0 -0.07918 0 0 0 -1.21765 0 0.83697 -0.45937 0.51287 -1.75549
ILE_159 -4.9931 0.31123 3.39407 -0.66008 0.48984 0.15104 1.12951 -1.87028 -0 -0 -0.10946 0.35157 0 0 0 0 0 0.00869 0.00988 0.74291 0 -0.55974 0 0.73287 -0.25936 1.10012 -0.0303
TRP_160 -10.4314 1.84914 3.68721 -1.1974 0.17284 0.28488 1.48277 -3.05434 -0.01964 -0.12489 0.35424 -0.7678 0 0 0 0 0 -0.03344 0.59814 0 2.43302 -0.11744 0 1.6906 0.15566 1.66442 -1.37349
HIS_161 -5.47528 0.46871 4.62688 -0.45427 0.02937 0.52236 1.54417 -2.56012 -0.01523 -0.09726 -1.6843 -0.10667 0 0 -0.36995 0 0 0.01414 0.0018 0 2.62141 -0.18983 0 -0.45461 0.97632 1.2355 0.63315
LEU_162 -3.1734 0.19506 2.08241 -0.45625 0.20225 0.08129 0.79839 -1.252 -0.01523 -0.09726 -0.32091 0.08016 0 0 0 0 0 -0.00292 0.01712 0.64698 0 0.02138 0 0.18072 0.985 0.37208 0.34485
ALA_163 -4.86664 0.82808 2.1118 -0.01643 0 0 2.54387 -1.92293 -0 -0 -2.03859 -0.35057 0 0 0 0 0 -0.01302 0 0 0 -0.38787 0 1.8394 0.04825 0.47368 -1.75097
PHE_164 -5.90446 0.64606 3.15686 -0.81927 0.04966 0.08895 1.16592 -2.09585 -0 -0 -1.33363 -0.55644 0 0 -0.54882 0 0 -0.03467 0.05788 0 1.90592 -0.28271 0 1.0402 0.39737 0.54488 -2.52217
TYR_165 -7.94311 0.80372 5.35042 -0.84329 0.05173 0.17193 2.61381 -2.99139 -0 -0 -3.41682 -0.43891 0 0 0 -0.42043 0 -0.01358 0.14747 0 2.8133 -0.12292 0.16217 1.2797 0.20656 0.47331 -2.11633
ASN_166 -3.9325 0.40081 2.43239 -0.30288 0.09189 0.5511 1.08585 -1.41423 -0.02405 -0.23417 -0.07928 -0.83974 0 0 -0.70902 0 0 0.04748 0.00385 0 1.92009 -0.80437 0 -0.93687 0.25513 0.47713 -2.01139
ASP_167 -4.94844 0.32091 7.18829 -0.25804 0.13145 0.87283 3.20324 -2.92833 -0.01071 -0.11134 -5.38889 -3.52396 0 0 -1.65331 -0.42043 0 -0.05795 0.23862 0 2.49208 -0.2922 0 -2.3716 0.09443 0.48593 -6.9374
GLY_168 -2.40108 0.10447 2.47771 -5e-05 0 0 1.15812 -1.25406 -0.00241 -0.01431 -0.4294 -0.40217 0 0 -0.70902 0 0 -0.17326 0 0 0 -1.43142 0 0.83697 -0.81069 0.33469 -2.7159
LYS_169 -7.9945 0.58987 7.77264 -0.48052 0.16255 0.25078 2.7454 -3.02366 -0.02807 -0.28654 -3.4919 -0.04892 0 0 -1.01711 0 0 0.05421 0.05493 2.75366 0 -0.15331 0 -1.5107 -0.1013 0.34442 -3.40808
ASN_170 -4.59048 0.39666 4.5633 -0.41438 0.10307 0.85222 2.233 -2.14193 -0.01472 -0.16371 -2.18297 -0.74553 0 0 -1.12041 -1.02565 0 0.0349 0.00144 0 2.1605 -0.68362 0 -0.93687 0.31757 1.04582 -2.31179
PRO_171 -3.72394 0.66896 1.76071 -0.18859 0.00143 0.13479 0.4666 -0.88554 -0 -0 -0.47718 0.0296 0 0 0 0 0 0.04963 0.00055 1.00441 0 -0.99897 0 -2.4119 -0.53581 0.91505 -4.19019
GLU_172 -6.33393 0.58654 7.23558 -0.35242 0.11899 0.50975 3.40782 -3.17157 -0.0118 -0.07714 -4.54204 -0.34208 0 0 -1.12678 0 0 0.18592 0.22939 0 2.98097 -0.09002 0 -2.7348 -0.24611 0.56279 -3.21092
GLN_173 -3.03514 0.34048 1.8009 -0.50741 0.14096 0.50077 0.17459 -1.08404 -0.03031 -0.15468 -0.16071 -0.78162 0 0 0 0 0 0.07972 0.00487 0 3.55128 0.08627 0 -0.18838 0.10536 0.54946 1.39234
VAL_174 -6.26625 0.9737 2.93488 -0.27676 0.21835 0.05869 2.10272 -2.35089 -0.00012 -0.00032 -1.70805 -0.31116 0 0 0 0 0 -0.01456 0.00018 0.35345 0 -0.79939 0 1.9342 -0.28142 0.55831 -2.87445
SER_175 -1.58062 0.13469 1.00334 -0.03027 0.00055 0.05348 0.30723 -0.6605 -0.02866 -0.11194 -0.08725 -0.85986 0 0 0 0 0 0.08695 0.0169 0.33576 0 0.18157 0.61288 -0.77834 0.0458 0.5449 -0.81339
PHE_176 -6.80441 0.76765 2.30517 -0.81845 0.05481 0.08207 1.34798 -1.99149 -0.02345 -0.25517 -0.85359 -0.4602 0 0 0 0 0 -0.03027 0.03014 0 2.70064 -0.18582 0 1.0402 0.15369 0.43011 -2.51039
ASN_177 -3.60954 0.30385 2.51922 -0.31159 0.06312 0.58803 0.96091 -1.59177 -0.02609 -0.18666 -0.93367 -0.81052 0 0 0 0 0 -0.0213 0.06391 0 2.02259 -0.60033 0 -0.93687 -0.06317 0.48372 -2.08617
THR_178 -5.38088 0.97038 3.12147 -0.1943 0.12568 0.1502 1.45763 -2.14277 -0.02836 -0.25903 -1.07374 -1.8376 0 0 0 0 0 -0.02923 0.06761 0.2525 0 0.72191 2.35935 -1.0874 1.19504 0.80538 -0.80614
ILE_179 -4.38731 0.47821 3.1511 -0.53907 0.3485 0.13894 1.24444 -1.71867 -0.0118 -0.06913 -1.43018 -0.0078 0 0 0 0 0 0.02598 0.00692 0.50767 0 -0.19872 0 0.73287 1.16132 0.78123 0.21449
VAL_180 -5.00961 0.6489 1.24832 -0.30059 0.17692 0.05846 0.27941 -1.23817 -0.00254 -0.00704 0.42439 -0.35727 0 0 0 0 0 -0.01607 0.01278 0.05277 0 -0.43723 0 1.9342 -0.11905 0.28345 -2.36798
ILE_181 -6.86183 0.65745 3.3884 -0.49997 0.44091 0.11522 2.46338 -2.36655 -0 -0 -2.84074 0.06281 0 0 0 0 0 0.02347 0.11393 0.44366 0 -0.63631 0 0.73287 -0.39838 0.44699 -4.7147
GLU_182 -2.91615 0.26996 3.32458 -0.44735 0.16376 1.37626 1.15546 -1.4731 -0.02708 -0.16331 -0.44417 -3.0112 0 0 0 0 0 -0.09772 0.03254 0 3.80271 -0.31701 0 -2.7348 -0.57634 0.62039 -1.4626
SER_183 -3.51516 0.31938 2.64322 -0.02998 0.02788 0.02919 0.90529 -1.37377 -0.04025 -0.30981 -0.49539 0.05742 0 0 -0.27988 -0.32632 0 0.04236 0.01604 0.55868 0 -0.07617 0.63203 -0.77834 -0.42409 0.5207 -1.89697
VAL_184 -4.74294 0.45995 2.34279 -0.30356 0.23475 0.07275 1.0215 -1.62401 -0.01298 -0.07203 -0.08151 -0.58156 0 0 0 0 0 0.20591 0.00105 0.22275 0 -0.43426 0 1.9342 0.17009 0.47614 -0.71097
VAL_185 -6.19284 0.78535 3.07509 -0.29737 0.22603 0.06621 2.23634 -2.13416 -0 -0 0.23524 -0.24142 0 0 0 0 0 -0.01534 0.0198 0.15793 0 -0.51813 0 1.9342 0.38714 0.45413 0.17819
GLU_186 -3.22123 0.21846 2.96594 -0.3567 0.07549 0.50376 0.57949 -1.28827 -0.01298 -0.07203 -0.78478 -0.52832 0 0 0 0 0 -0.06544 0.02103 0 4.5803 -0.10403 0 -2.7348 -0.19398 0.75177 0.33368
CYS_187 -6.30843 1.20524 4.42747 -0.06998 2e-05 0.03596 1.35004 -2.08923 -0 -0 -0.51547 0.12559 0 0 0 0 0 0.38757 0.01147 1.27182 0 0.0937 0 3.6196 -0.17046 1.58377 4.95869
PRO_188 -3.59708 0.57304 2.55195 -0.13073 0.00045 0.09784 1.28762 -1.16147 -0 -0 -2.23747 0.19703 0 0 -0.75408 0 0 0.00989 0.05303 0.13249 0 -1.08425 0 -2.4119 -0.24442 1.41204 -5.30601
ARG_189 -2.35572 0.08961 3.46684 -0.60143 0.11642 0.28612 1.59806 -1.48296 -0 -0 -3.16908 0.67744 0 0 0 -1.07132 0 -0.01294 0.2522 2.75874 0 0.00216 0 -1.2888 -0.64631 0.63367 -0.74729
ASN_190 -4.19769 0.55773 3.02193 -0.37854 0.04375 0.71011 1.44879 -1.49474 -0 -0 -0.02894 -0.86601 0 0 -1.03396 0 0 0.09486 0.02697 0 2.40187 0.26867 0 -0.93687 -0.18787 1.11343 0.56347
CYS:disulfide_191 -3.1817 0.7063 1.18868 -0.03548 0 0.02284 0.21317 -0.74989 -0 -0 0.13077 -0.42472 0 0 0 0 -0.38372 -0.02108 0.56665 1.29566 0 -0.46636 0 3.6196 0.17285 1.01636 3.66993
HIS_192 -3.74905 0.46554 2.61613 -0.42988 0.01674 0.4644 0.87711 -1.2958 -0.0114 -0.07071 -1.03101 -0.27272 0 0 0 0 0 -0.01493 0.01915 0 1.93022 -0.07191 0 -0.45461 -0.0092 0.25748 -0.76447
GLY_193 -0.63167 0.03016 0.80053 -0.0001 0 0 0.01276 -0.36939 -0.0114 -0.07071 0.1602 -0.39863 0 0 0 0 0 0.02401 0 0 0 0.20808 0 0.83697 0.69755 0.26066 1.54904
ASN_194 -3.83101 0.58265 4.45353 -0.24322 0.03054 0.4436 1.81729 -2.06717 -0 -0 -1.39149 -0.83025 0 0 -0.87553 0 0 0.07018 0.09316 0 2.07686 -0.81822 0 -0.93687 1.28288 0.34711 0.20404
GLY_195 -2.4183 0.29755 2.368 -0.00018 0 0 0.94483 -1.19811 -0 -0 -0.99628 -0.20673 0 0 0 0 0 0.01462 0 0 0 0.40682 0 0.83697 0.53611 0.63165 1.21694
GLU_196 -4.86817 0.56004 5.19601 -0.37432 0.18757 0.7512 2.84864 -2.4098 -0.02746 -0.12367 -2.28301 -0.69842 0 0 0 0 0 -0.01393 0.05398 0 2.17461 0.23184 0 -2.7348 0.52227 0.67378 -0.33365
CYS:disulfide_197 -4.25762 0.24705 2.03797 -0.0518 0 0.03588 0.79737 -1.31132 -0.02746 -0.12367 -0.23343 -0.51235 0 0 0 0 -0.38372 -0.02559 0.00573 0.30562 0 -0.21116 0 3.6196 0.74607 0.48044 1.13763
VAL_198 -4.2655 0.33592 3.21106 -0.32005 0.2453 0.06848 2.25854 -1.97185 -0 -0 -1.99742 -0.49533 0 0 0 0 0 0.11019 0.00166 0.14122 0 -0.44385 0 1.9342 0.06025 0.53806 -0.58913
SER_199 -2.68945 0.23037 1.88843 -0.02779 5e-05 0.02295 0.66321 -0.9802 -0.01571 -0.15354 -0.3307 -0.28707 0 0 0 -0.32632 0 -0.03859 0.00672 0.54807 0 0.17274 0.64665 -0.77834 -0.33968 0.57308 -1.21509
GLY_200 -3.31475 0.37335 2.3153 -6e-05 0 0 0.99696 -1.2788 -0 -0 -0.12191 -0.37233 0 0 0 0 0 -0.14612 0 0 0 -1.49271 0 0.83697 -0.59429 0.33867 -2.45972
THR_201 -4.57393 0.31132 4.25182 -0.21982 0.17208 0.10262 2.797 -2.31508 -0 -0 -3.1197 -0.81741 0 0 -0.78574 0 0 0.0576 0.0788 0.06361 0 0.16205 4.13572 -1.0874 -0.17791 0.64909 -0.31528
CYS_202 -5.44973 0.27386 2.29906 -0.07144 0.01986 0.07731 0.96606 -1.3404 -0.01264 -0.1232 -1.88911 -0.12972 0 0 -0.78574 0 0 0.01533 0.00363 1.1841 0 0.34591 0 3.6196 0.04406 0.81411 -0.13908
HIS_203 -4.78407 0.30503 4.72115 -0.59324 0.01751 0.53156 2.34152 -2.35672 -0.01263 -0.12301 -1.93417 -0.63105 0 0 0 0 0 0.25503 0.00026 0 2.47091 -0.43927 0 -0.45461 0.29675 0.77062 0.38157
CYS:disulfide_204 -5.10597 0.60269 3.16425 -0.04534 0.00025 0.01687 0.83889 -1.66745 -0 -0 -0.30454 -0.26672 0 0 0 0 -0.62824 0.22206 0.07976 0.48066 0 0.08136 0 3.6196 0.20821 0.63002 1.92636
PHE_205 -5.83148 0.70079 4.6029 -0.67826 0.03826 0.00124 2.58164 -2.20829 -0 -0 -2.76716 -0.26801 0 0 0 0 0 -0.0263 0.02234 0 2.27475 0.12255 0 1.0402 -0.49661 1.46418 0.57273
PRO_206 -2.77774 0.52142 1.34374 -0.12 0.00512 0.08778 0.73032 -0.71203 -0 -0 -0.17274 0.23672 0 0 0 0 0 -0.09958 0.03267 0.09855 0 -0.91214 0 -2.4119 -0.39929 1.51523 -3.03388
GLY_207 -2.3407 0.14205 1.87696 -8e-05 0 0 1.0566 -1.24029 -0.02737 -0.21323 -1.25122 -0.37848 0 0 0 0 0 -0.18404 0 0 0 -1.53174 0 0.83697 -0.38276 0.23851 -3.39881
PHE_208 -6.52845 0.51362 3.31222 -0.58131 0.09745 0.30039 1.75505 -2.1285 -0 -0 -1.89774 0.18671 0 0 0 0 0 0.32772 0.00206 0 2.03556 -0.35412 0 1.0402 -0.30832 0.25025 -1.97721
LEU_209 -7.12026 0.43748 4.17963 -0.60594 0.26355 0.21299 2.20748 -2.7233 -0.00758 -0.07725 -2.51243 -0.01111 0 0 0 0 0 0.30075 0.05161 1.2827 0 0.09385 0 0.18072 -0.05876 0.97861 -2.92725
GLY_210 -2.8029 0.37549 2.76718 -0.00039 0 0 1.05612 -1.44161 -0 -0 -0.29392 -0.18533 0 0 0 0 0 -0.05456 0 0 0 -1.53463 0 0.83697 0.32419 1.35185 0.39845
PRO_211 -2.21114 0.34441 1.73438 -0.07015 0 0.04319 0.53266 -0.75426 -1e-05 -0.00018 -0.36501 0.62467 0 0 0 0 0 -0.15609 0.00446 0.2147 0 -0.4869 0 -2.4119 0.2909 0.80802 -1.85825
ASP_212 -5.38461 0.54475 6.15764 -0.31687 0.28094 1.10948 2.19232 -2.66348 -0.05827 -0.32143 -3.5277 -3.77558 0 0 -1.12698 -0.72486 0 -0.04369 0.21163 0 2.44634 -0.48105 0 -2.3716 0.33271 1.06297 -6.45734
CYS:disulfide_213 -7.12644 1.10882 5.33811 -0.05144 0.00709 0.02257 1.83004 -2.78596 -0 -0 -1.73669 -0.48337 0 0 -0.12369 0 -0.62824 0.07979 0.09972 0.03866 0 0.20765 0 3.6196 0.67162 1.40583 1.49366
SER_214 -3.37025 0.3546 5.26095 -0.03773 0.00432 0.04794 1.85147 -2.12563 -0.0434 -0.16461 -2.57508 -0.3371 0 0 -0.37514 -1.3462 0 -0.04634 0.0764 0.2623 0 -0.29743 1.72179 -0.77834 0.03141 0.99888 -0.88718
ARG_215 -5.2035 0.42485 5.14676 -0.6616 0.10058 0.44398 3.03856 -2.35209 -0.00728 -0.07958 -3.11111 0.20004 0 0 0 -0.62134 0 0.04486 0.08297 2.34019 0 -0.0638 0 -1.2888 -0.37066 0.71886 -1.21811
ALA_216 -4.73857 0.54579 2.28079 -0.02517 4e-05 0 1.20947 -1.91632 -0 -0 -0.84299 -0.22168 0 0 0 0 0 0.29555 0 0 0 -0.06358 0 1.8394 -0.42016 0.35408 -1.70333
ALA_217 -4.19732 0.29602 2.14826 -0.02333 0 0 0.85385 -1.70667 -0.03588 -0.27624 -1.1547 -0.24379 0 0 0 0 0 0.01845 0 0 0 -0.00414 0 1.8394 -0.57686 0.50686 -2.5561
CYS:disulfide_218 -4.50893 0.99246 1.81061 -0.0458 0.00026 0.02905 0.36605 -1.07224 -0 -0 0.27205 -0.34069 0 0 0 0 -0.37612 -0.00608 1.24892 0.80252 0 0.17724 0 3.6196 -0.24352 1.36037 4.08574
PRO_219 -4.68533 0.91175 3.37975 -0.1012 4e-05 0.07585 1.33892 -1.39286 -0 -0 -1.362 0.36484 0 0 0 0 0 -0.02929 0.12787 0.10159 0 -1.27571 0 -2.4119 -0.02971 1.18743 -3.79996
VAL_220 -2.30537 0.47473 1.20041 -0.36466 0.33683 0.08714 0.47445 -0.80739 -0 -0 0.28261 -0.09704 0 0 0 0 0 -0.10195 0.01912 1.05526 0 0.25729 0 1.9342 -0.01315 0.64246 3.07496
LEU_221 -3.33042 0.44067 1.9815 -0.51698 0.16191 0.15765 0.81479 -1.0979 -0.01159 -0.05829 -0.22375 -0.0373 0 0 0 0 0 0.09587 0.11005 0.10324 0 0.96489 0 0.18072 0.41403 0.63016 0.77925
CYS:disulfide_222 -4.02788 0.46832 2.48546 -0.07152 0.0017 0.05569 1.30381 -1.29476 -0 -0 -1.25148 -0.36514 0 0 0 0 -0.37612 -0.03243 0.12881 0.24982 0 0.00366 0 3.6196 0.46379 0.73193 2.09326
SER_223 -3.58955 0.34681 4.82509 -0.03675 0 0.0681 2.899 -2.16144 -0.01614 -0.08038 -2.27032 -0.47461 0 0 -0.78389 0 0 -0.02488 0.15239 0.1896 0 -0.45169 1.72445 -0.77834 -0.07769 0.62281 0.08259
GLY_224 -1.32442 0.09607 1.489 -5e-05 0 0 0.60188 -0.77787 -0 -0 0.39755 -0.41965 0 0 0 0 0 -0.0562 0 0 0 0.16533 0 0.83697 0.13223 0.39488 1.53572
ASN_225 -6.22825 0.74138 4.57698 -0.20218 0.03576 0.32109 2.30501 -2.44564 -3e-05 -0.00017 -2.60448 -0.44218 0 0 -0.78389 0 0 0.03143 0.01742 0 1.94312 -0.38196 0 -0.93687 -0.20519 0.16792 -4.09071
GLY_226 -4.17251 0.4763 2.93985 -0.00062 0 0 1.68137 -1.76714 -0.01611 -0.08021 -2.08177 -0.2366 0 0 -0.90369 0 0 -0.13655 0 0 0 -0.24355 0 0.83697 -0.02127 0.39815 -3.32738
GLN_227 -5.17346 0.30294 4.34515 -0.57951 0.16497 0.54069 2.82292 -2.21234 -0 -0 -3.24741 -0.69484 0 0 -0.90369 0 0 0.00336 0.03793 0 4.03587 -0.09047 0 -0.18838 0.33594 0.41937 -0.08098
TYR_228 -6.67654 0.92816 1.53452 -1.15425 0.42815 0.85139 0.84043 -1.52914 -0 -0 -0.53151 -0.36708 0 0 0 0 0 0.17774 0.46612 0 3.17768 -0.18702 0.03097 1.2797 -0.18848 0.53943 -0.37973
SER_229 -3.57257 0.28592 3.62796 -0.02863 0.00034 0.04947 2.09236 -1.79782 -0 -0 -1.819 -0.9767 0 0 0 0 0 -0.00707 0.00025 0.18622 0 -0.3465 0.60012 -0.77834 0.09954 0.49308 -1.89139
LYS_230 -1.85979 0.34755 1.76037 -0.27799 0.03653 0.12452 0.8071 -0.92111 -0.01812 -0.1995 0.29542 -0.07163 0 0 0 0 0 -0.18041 0.0042 1.08203 0 0.25886 0 -1.5107 1.18314 0.20319 1.06365
GLY_231 -1.8456 0.16291 2.15349 -9e-05 0 0 0.69245 -0.96379 -0 -0 -0.56525 -0.33295 0 0 -0.44079 0 0 -0.09925 0 0 0 0.60655 0 0.83697 1.42998 0.1441 1.77874
ARG_232 -3.75884 0.15115 4.46197 -0.89443 0.22968 0.64264 2.5255 -1.97302 -0.0057 -0.01711 -2.45135 0.05944 0 0 -0.44079 0 0 0.02449 0.0054 2.0317 0 -0.18027 0 -1.2888 0.41133 0.35376 -0.11325
CYS_233 -6.3298 0.66165 2.34431 -0.07329 0.00083 0.0467 0.80157 -1.28671 -0 -0 -0.77324 -0.35554 0 0 0 0 0 -0.02001 0.00244 0.45105 0 0.08236 0 3.6196 -0.00572 0.55415 -0.27965
LEU_234 -4.66204 0.33456 3.886 -0.48334 0.18024 0.10061 2.21725 -1.95659 -0.0057 -0.01711 -2.68136 0.15503 0 0 0 0 0 0.00571 0.05934 0.48308 0 -0.37933 0 0.18072 -0.07814 0.57301 -2.08807
CYS:disulfide_235 -5.00414 0.64164 2.5084 -0.03686 0 0.01478 0.61506 -1.46664 -0 -0 -0.39354 -0.18297 0 0 0 0 -0.73176 0.1492 0.01466 0.20496 0 -0.11022 0 3.6196 -0.12313 0.4505 0.16953
PHE_236 -5.62202 0.5804 3.88062 -0.51685 0.05002 0.21671 1.94062 -2.23367 -0 -0 -2.53216 0.2164 0 0 0 0 0 0.02623 0.00021 0 2.57268 -0.01652 0 1.0402 -0.11733 0.35046 -0.164
SER_237 -2.60229 0.25459 1.82168 -0.02807 0.00031 0.02345 0.70404 -1.07896 -0.00978 -0.04434 -0.15744 -0.35975 0 0 0 0 0 -0.07957 0.00463 0.49326 0 0.08624 0.60037 -0.77834 -0.27959 0.31278 -1.11677
GLY_238 -2.63718 0.30209 1.70208 -8e-05 0 0 0.7449 -1.14503 -0.0218 -0.24003 0.37227 -0.36091 0 0 0 0 0 -0.16403 0 0 0 -1.52951 0 0.83697 -0.33245 0.21155 -2.26115
TRP_239 -9.93313 0.80446 4.98574 -0.9595 0.092 0.68555 1.99048 -3.04313 -0 -0 -1.35391 -0.04576 0 0 0 0 0 0.00308 2e-05 0 2.39112 -0.18583 0 1.6906 -0.145 0.36047 -2.66275
LYS_240 -5.15747 0.4908 4.51004 -0.45243 0.11903 0.24334 2.11245 -2.19011 -0.01248 -0.12429 -2.29679 -0.0459 0 0 0 0 0 -0.00925 0.01926 1.83923 0 0.17228 0 -1.5107 0.15643 0.3548 -1.78174
GLY_241 -2.62062 0.25341 2.91541 -0.00031 0 0 1.23745 -1.49533 -0 -0 -0.4426 -0.14783 0 0 0 0 0 -0.07225 0 0 0 -1.50988 0 0.83697 0.1774 0.35202 -0.51616
THR_242 -3.39177 0.49665 3.00467 -0.20514 0.18786 0.07787 0.99658 -1.44205 -0 -0 -0.52017 -0.56714 0 0 0 0 0 -0.0424 0.00024 0.11588 0 0.10687 2.28681 -1.0874 0.10965 0.27918 0.40616
GLU_243 -5.60516 0.32733 5.89676 -0.47223 0.34204 1.49983 1.53342 -2.56465 -0.01159 -0.05829 -2.75905 -3.00666 0 0 0 0 0 0.0658 0.05224 0 3.78903 -0.16213 0 -2.7348 -0.25274 0.43887 -3.68199
CYS:disulfide_244 -7.87672 0.81136 5.43537 -0.04963 0.01339 0.02381 1.97104 -2.81334 -0 -0 -1.22465 -0.45326 0 0 0 0 -0.73176 -0.09724 0.038 0.06702 0 0.3096 0 3.6196 -0.00632 0.56758 -0.39615
ASP_245 -3.52085 0.31131 3.55136 -0.24184 0.03705 0.85458 0.51107 -1.78182 -0.01248 -0.12429 -0.24835 -1.83362 0 0 0 0 0 0.04968 0.02075 0 2.25401 -0.44247 0 -2.3716 0.393 0.55037 -2.04413
VAL_246 -4.53574 0.6758 3.16868 -0.31617 0.22647 0.06923 1.64767 -2.02879 -0 -0 -1.75639 -0.43557 0 0 0 0 0 0.20464 0.01408 0.53497 0 -0.40309 0 1.9342 -0.03465 1.00671 -0.02797
PRO_247 -4.44832 0.62109 1.51256 -0.20147 0.01405 0.14847 0.48429 -0.91683 -0 -0 0.29436 -0.05274 0 0 0 0 0 0.41171 0.00053 0.214 0 -0.41765 0 -2.4119 -0.1 1.04996 -3.79788
THR_248 -2.83547 0.71732 2.23517 -0.11471 0.05211 0.07242 0.99754 -1.11396 -0.00344 -0.07132 -0.55192 -0.79857 0 0 0 0 0 -0.01161 0.01548 0.02545 0 -0.61744 2.27022 -1.0874 0.4087 1.35337 0.94193
THR_249 -3.80267 0.72873 3.91462 -0.13149 0.08537 0.08206 2.19886 -1.82791 -0.0578 -0.52804 -2.0327 -1.7453 0 0 -1.00478 0 0 0.11142 0.02981 0.02978 0 -0.33537 2.29611 -1.0874 0.09941 2.06718 -0.9101
GLN_250 -2.36511 0.31184 2.19606 -0.68462 0.07862 0.80689 0.63472 -1.05226 -0.00062 -0.00223 -0.17401 -0.91527 0 0 0 0 0 0.19718 0.15547 0 2.17551 0.37876 0 -0.18838 0.01515 1.27161 2.8393
CYS:disulfide_251 -6.30756 0.55475 4.49841 -0.06606 0.01655 0.07639 2.34405 -2.26971 -0.0029 -0.01203 -0.46067 -0.31407 0 0 -1.00478 0 -0.31293 0.10767 0.10391 0.41693 0 -0.04667 0 3.6196 0.45866 0.28029 1.67982
ILE_252 -6.41636 0.86768 1.9339 -0.54462 0.38677 0.14853 0.61078 -1.6037 -0 -0 0.02948 -0.10197 0 0 0 0 0 0.02244 0.00695 0.34462 0 0.09915 0 0.73287 0.64378 0.63639 -2.20331
ASP_253 -3.39778 0.76411 3.42291 -0.20647 0.07546 0.68751 1.09478 -1.43982 -0.02957 -0.14989 -0.48725 -0.7509 0 0 0 0 0 0.10818 0.11177 0 2.14467 -0.23353 0 -2.3716 6.18158 2.06671 7.59086
PRO_254 -4.25318 1.15245 2.73625 -0.19251 0.00666 0.14341 1.09073 -1.17417 -0.02907 -0.14179 0.4264 -0.04478 0 0 0 0 0 0.02118 0.00734 1.01635 0 -0.84281 0 -2.4119 5.34321 2.19381 5.04758
GLN_255 -2.85228 0.55156 2.58197 -0.53499 0.12794 0.5592 1.36978 -1.23876 -0 -0 -0.42387 -0.92614 0 0 0 0 0 0.06067 0.00042 0 2.97947 -0.04014 0 -0.18838 0.55534 1.00842 3.59022
CYS:disulfide_256 -4.75516 0.35304 3.25611 -0.07019 0.00137 0.05498 1.53318 -1.81484 -0.00049 -0.0081 -0.6122 -0.40615 0 0 0 0 -0.43167 -0.08766 0.08176 0.30285 0 0.09064 0 3.6196 0.99206 0.52176 2.62087
GLY_257 -1.9759 0.05959 2.03049 -5e-05 0 0 0.81309 -0.99042 -0 -0 -1.38794 -0.40002 0 0 -0.63757 0 0 -0.08652 0 0 0 0.33799 0 0.83697 0.02105 0.32121 -1.05802
GLY_258 -3.84741 0.33405 3.17488 -0.00047 0 0 1.29971 -1.71219 -0.02536 -0.15494 -1.03522 -0.19569 0 0 -0.44906 0 0 0.1607 0 0 0 -1.10358 0 0.83697 0.49894 0.34947 -1.8692
ARG_259 -4.70548 0.25458 4.00246 -0.93698 0.24321 0.69671 1.9718 -1.92719 -0 -0 -2.57596 -0.05718 0 0 -0.44906 0 0 0.0163 0.01491 1.81033 0 -0.15014 0 -1.2888 0.45581 0.29269 -2.332
GLY_260 -3.12806 0.24278 1.58751 -0.0017 0 0 0.36005 -1.08079 -0 -0 -0.44908 -0.37012 0 0 0 0 0 -0.02312 0 0 0 -1.49774 0 0.83697 0.17263 0.23467 -3.11597
ILE_261 -7.79816 0.91098 4.40036 -0.50016 0.39144 0.11397 2.81419 -2.85987 -0.00113 -0.02152 -1.8458 0.20492 0 0 0 0 0 -0.04829 0.10564 0.41743 0 -0.51696 0 0.73287 -0.04529 0.91408 -2.6313
CYS:disulfide_262 -6.02401 0.47007 3.36035 -0.0698 0.00672 0.05527 0.85729 -1.99727 -0.02765 -0.25933 -0.30594 -0.45135 0 0 0 0 -0.31293 0.03372 0.14094 0.26956 0 0.13931 0 3.6196 -0.05297 1.09762 0.54919
ILE_263 -5.69887 0.67921 3.97971 -0.47607 0.3258 0.1068 2.14225 -2.27585 -0.01756 -0.0925 -2.43382 -0.17059 0 0 0 0 0 -0.02815 0.10724 0.27087 0 -0.57397 0 0.73287 0.1852 0.55338 -2.68404
MET_264 -2.18928 0.16041 1.39488 -0.37584 0.10849 0.16997 0.5449 -0.83593 -0.02589 -0.14707 0.09844 -0.4484 0 0 0 0 0 -0.06533 0.04618 1.56828 0 0.29925 0 0.60916 0.22169 0.38522 1.51912
GLY_265 -3.25036 0.41893 3.0505 -6e-05 0 0 1.55823 -1.65453 -0 -0 -1.51339 -0.37791 0 0 0 0 0 -0.13306 0 0 0 -1.46225 0 0.83697 -0.21511 0.34177 -2.40027
SER_266 -3.77735 0.19405 5.19131 -0.0403 0 0.07288 3.03324 -2.43091 -0.02847 -0.16803 -2.82202 -0.14024 0 0 0 0 0 -0.02095 0.01413 0.36998 0 -0.20213 1.73156 -0.77834 -0.5261 0.74913 0.42144
CYS:disulfide_267 -6.17939 0.44101 2.94154 -0.05791 0.06493 0.02775 1.14191 -1.72001 -0 -0 -0.76637 -0.42147 0 0 0 0 -0.43167 0.14107 0.04937 0.36152 0 0.34294 0 3.6196 0.49785 1.03711 1.08978
ALA_268 -4.2996 0.6646 3.56005 -0.02405 0 0 2.63939 -2.11983 -0.01196 -0.07072 -3.31372 -0.24418 0 0 0 0 0 0.00185 0 0 0 -0.06002 0 1.8394 0.20068 0.90403 -0.33408
CYS_269 -3.9668 0.28502 1.74255 -0.05213 0.00094 0.01845 0.46335 -1.02635 -0 -0 -0.77882 -0.26199 0 0 0 0 0 0.00395 0.00618 0.6295 0 -0.01521 0 3.6196 -0.58839 0.49962 0.57947
ASN_270 -5.79789 0.61379 4.70744 -0.15977 0.01016 0.21242 2.33866 -2.42048 -0.00978 -0.04434 -1.7013 -0.63515 0 0 -0.9573 0 0 -0.01332 0.00254 0 2.2007 -0.25703 0 -0.93687 -0.2373 0.26406 -2.82075
SER_271 -1.83447 0.22721 2.07424 -0.03172 0.00034 0.05484 0.84241 -1.03243 -0 -0 -0.27295 -0.86332 0 0 -0.9573 0 0 -0.07397 5e-05 0.5468 0 0.23166 0.6001 -0.77834 -0.0521 0.19051 -1.12845
GLY_272 -1.19285 0.04811 1.17584 -5e-05 0 0 0.2863 -0.65082 -0 -0 0.24955 -0.38452 0 0 0 0 0 -0.17853 0 0 0 -1.46417 0 0.83697 -0.63018 0.12996 -1.7744
TYR_273 -6.2707 0.53724 3.29461 -0.60549 0.09498 0.29464 1.52331 -1.88161 -0 -0 -1.05126 -0.1282 0 0 0 0 0 0.00111 0.01143 0 2.0395 -0.35803 0.00671 1.2797 -0.67259 0.17776 -1.70687
LYS_274 -4.34593 0.29122 4.47525 -0.49387 0.14629 0.29902 2.19383 -1.99659 -0 -0 -1.89199 0.10296 0 0 -1.18184 0 0 -0.02181 0.01718 1.70439 0 -0.04356 0 -1.5107 0.00013 0.17195 -2.08407
GLY_275 -2.67352 0.26527 2.98862 -4e-05 0 0 1.04547 -1.41362 -0 -0 -0.57353 -0.41992 0 0 0 0 0 -0.10981 0 0 0 0.39996 0 0.83697 0.26261 0.18888 0.79732
GLU_276 -2.46646 0.26995 3.19847 -0.46703 0.21819 1.44766 0.82175 -1.45275 -0 -0 -0.40753 -2.94281 0 0 0 0 0 -0.07966 0.04564 0 3.73205 -0.21684 0 -2.7348 -0.09983 0.30415 -0.82986
ASN_277 -4.814 0.28616 4.73271 -0.20248 0.02932 0.33546 2.89108 -2.26997 -0 -0 -3.40221 -0.72627 0 0 -1.18184 0 0 -0.05142 0.08019 0 3.56959 -0.26544 0 -0.93687 -0.54026 0.35894 -2.10731
CYS_278 -6.6767 0.46415 4.29902 -0.04108 0 0.01355 2.3284 -2.16871 -0 -0 -1.341 -0.30264 0 0 0 0 0 -0.00137 0.00178 0.23677 0 -0.14447 0 3.6196 -0.23441 0.44601 0.49889
GLU_279 -4.16201 0.23612 4.5637 -0.29693 0.05925 0.36585 1.90235 -1.97164 -0.02536 -0.15494 -1.79585 -0.31127 0 0 -0.63757 0 0 -0.09038 0.01363 0 2.80598 -0.05651 0 -2.7348 -0.24291 0.36176 -2.17152
GLU_280 -2.33234 0.10384 1.95872 -0.21855 0.02748 0.30362 0.53689 -0.92788 -0 -0 0.33532 -0.43279 0 0 0 0 0 -0.04254 0.00837 0 3.45209 -0.02988 0 -2.7348 -0.6052 0.09871 -0.49893
ALA_281 -2.75589 0.22839 2.41512 -0.02477 0 0 1.14834 -1.40376 -0.02632 -0.15103 -0.67353 -0.20956 0 0 0 0 0 0.00769 0 0 0 -0.17683 0 1.8394 -0.70762 0.3046 -0.18578
ASP_282 -2.76339 0.21417 2.51714 -0.11813 0.00049 0.35268 0.72386 -1.26759 -0 -0 0.14533 -1.02822 0 0 0 0 0 0.07483 0.07718 0 3.67332 -0.1606 0 -2.3716 -0.56525 0.37246 -0.12331
CYS:disulfide_283 -5.17959 0.65386 2.82899 -0.04978 0.02475 0.02291 0.67196 -1.69385 -0 -0 -0.40364 -0.3874 0 0 0 0 -0.71764 -0.06258 0.00885 0.28801 0 0.20904 0 3.6196 -0.22501 0.20008 -0.19143
LEU_284 -3.70866 0.26284 2.70661 -0.67188 0.22922 0.24758 1.04148 -1.41027 -0 -0 -0.48916 0.08228 0 0 0 0 0 0.10376 0.00913 1.08624 0 -0.28335 0 0.18072 -0.2319 0.28129 -0.56408
ASP_285 -1.82337 0.40775 2.31735 -0.21101 0.04042 0.68906 0.31482 -1.03089 -0.04164 -0.24054 0.79307 -0.88944 0 0 0 0 0 0.18772 0.01082 0 1.99045 -0.56265 0 -2.3716 -0.06759 1.21481 0.72753
PRO_286 -3.95277 0.56375 2.38059 -0.20753 0.00884 0.15099 0.65442 -0.98948 -0.01531 -0.08952 0.65634 -0.06218 0 0 0 0 0 0.03694 0.03255 0.36415 0 -0.81742 0 -2.4119 -0.07718 1.22574 -2.549
GLY_287 -1.19053 0.06968 1.49139 -6e-05 0 0 0.45928 -0.68512 -0.03449 -0.26343 -0.43589 -0.39965 0 0 0 0 0 -0.13612 0 0 0 0.48463 0 0.83697 -0.13278 0.3235 0.38738
CYS:disulfide_288 -5.55896 0.50845 2.83686 -0.0643 0.0013 0.04555 0.81668 -1.62056 -0 -0 0.49876 -0.36551 0 0 0 0 -0.02578 -0.03043 1e-05 0.42572 0 -0.01987 0 3.6196 -0.18928 0.2563 1.13453
SER_289 -5.00792 0.38128 5.64945 -0.0369 0 0.06729 3.39381 -2.50742 -0.0134 -0.09246 -1.87856 -0.47967 0 0 -0.77433 0 0 -0.02878 0.1001 0.14374 0 -0.51191 1.72192 -0.77834 -0.18992 0.45951 -0.38252
ASN_290 -2.55202 0.08492 2.50347 -0.34103 0.08077 0.66645 0.56492 -1.28701 -0 -0 0.10633 -1.69758 0 0 0 0 0 -0.04887 0.25398 0 2.77464 -0.34017 0 -0.93687 0.18997 0.58269 0.60462
HIS_D_291 -7.14454 0.56243 5.47493 -0.44773 0.02665 0.5921 2.00675 -2.86476 -0.01452 -0.12555 -2.28854 -0.34977 0 0 -0.77433 0 0 0.03295 0.01727 0 1.61781 -0.36317 0 -0.45461 -0.15981 0.52678 -4.12964
GLY_292 -3.95718 0.26515 2.48659 -0.00114 0 0 1.06714 -1.60989 -0.0134 -0.09246 -0.89677 -0.30403 0 0 0 0 0 -0.08715 0 0 0 -0.93054 0 0.83697 0.02954 0.4383 -2.76886
VAL_293 -4.62987 0.34486 3.82039 -0.27834 0.18372 0.06513 2.22677 -2.06909 -0 -0 -1.86606 -0.39327 0 0 0 0 0 -0.06243 0.00315 0.20566 0 -0.7426 0 1.9342 0.14766 0.35246 -0.75767
CYS:disulfide_294 -5.94924 0.64347 2.53534 -0.06375 0.00237 0.04538 0.60466 -1.59522 -0 -0 -0.30925 -0.36946 0 0 0 0 -0.71764 0.11184 0.03981 0.3867 0 -0.01468 0 3.6196 -0.37313 0.33488 -1.06831
ILE_295 -5.39065 0.5502 3.9468 -0.46097 0.30909 0.1027 1.74501 -2.18818 -0 -0 -1.22907 -0.18853 0 0 0 0 0 -0.0404 0.03447 0.25286 0 -0.41098 0 0.73287 -0.15993 0.32277 -2.07193
HIS_296 -2.52333 0.19273 1.62291 -0.41536 0.02647 0.52573 0.43676 -0.95769 -0 -0 0.35001 -0.52893 0 0 0 0 0 -0.05435 0.00192 0 1.77795 -0.40143 0 -0.45461 -0.18603 0.32434 -0.26293
GLY_297 -2.86085 0.50225 2.3114 -6e-05 0 0 0.52805 -1.25241 -0 -0 -0.74685 -0.37144 0 0 0 0 0 -0.15624 0 0 0 -1.50402 0 0.83697 -0.61524 0.33817 -2.99026
GLU_298 -3.31005 0.22262 4.27356 -0.20238 0.02572 0.28534 2.20281 -1.98245 -0 -0 -2.30566 -0.49461 0 0 0 0 0 0.00461 0.01268 0 3.01121 0.06975 0 -2.7348 -0.42193 0.5039 -0.83968
CYS:disulfide_299 -7.05068 0.85757 3.86803 -0.06438 0.00624 0.04504 1.55696 -2.21341 -0.01235 -0.11428 -1.5232 -0.42004 0 0 0 0 -0.02578 -0.03707 0.28107 0.34726 0 0.09074 0 3.6196 -0.03098 0.47275 -0.34694
HIS_300 -4.54563 0.34021 4.42757 -0.59449 0.02854 0.52864 2.41098 -2.19365 -0.01452 -0.12555 -1.89859 -0.6954 0 0 0 0 0 0.06289 0.01607 0 2.45779 -0.24911 0 -0.45461 0.31112 0.57518 0.38743
CYS:disulfide_301 -5.48958 1.10706 3.00467 -0.06115 0.0009 0.04209 1.15209 -1.74055 -0 -0 -0.94019 -0.33973 0 0 0 0 -0.34886 -0.062 0.14721 0.57711 0 0.05297 0 3.6196 0.01252 0.55207 1.28624
ASN_302 -4.30988 0.42402 4.48333 -0.1749 0.02689 0.2429 2.40984 -2.16397 -0 -0 -1.47657 -0.24376 0 0 0 0 0 0.00458 0.00607 0 1.82283 0.1584 0 -0.93687 -0.20902 0.77458 0.83846
PRO_303 -1.48114 0.39054 1.11963 -0.11819 0.00457 0.08694 0.38085 -0.51127 -0 -0 0.15529 0.24978 0 0 0 0 0 -0.11332 0.02593 0.10648 0 -0.95984 0 -2.4119 -0.2049 0.88299 -2.39756
GLY_304 -3.18028 0.18172 3.10709 -9e-05 0 0 1.94779 -1.58489 -0.01734 -0.06921 -2.653 -0.37457 0 0 0 0 0 -0.15813 0 0 0 -1.5346 0 0.83697 -0.29542 0.29912 -3.49486
TRP_305 -11.4558 1.36652 4.69154 -0.74757 0.08364 0.33088 1.97769 -3.35214 -0.02669 -0.11586 -2.5231 -0.13036 0 0 0 0 0 0.07212 0.05038 0 1.61406 0.15154 0 1.6906 0.6702 0.5499 -5.10251
GLY_306 -4.12346 0.39071 4.37047 -0.00109 0 0 2.08897 -2.17435 -0.01245 -0.1202 -2.22118 -0.31337 0 0 0 0 0 -0.08402 0 0 0 -0.84115 0 0.83697 0.99043 0.56244 -0.6513
GLY_307 -2.30099 0.18425 2.44509 -0.00039 0 0 1.05388 -1.27132 -0.01235 -0.11428 -0.84168 -0.15217 0 0 0 0 0 -0.03153 0 0 0 -1.51655 0 0.83697 0.42003 0.24194 -1.05911
SER_308 -1.81247 0.10752 2.20463 -0.02948 0.00045 0.04754 1.22454 -1.05416 -0 -0 -1.04709 -0.98917 0 0 0 0 0 -0.08293 0.00079 0.15747 0 -0.2987 0.60026 -0.77834 -0.23081 0.29962 -1.68033
ASN_309 -6.52635 0.56682 6.37051 -0.36343 0.18268 0.67495 2.33233 -3.00889 -0.07248 -0.49728 -2.52363 -1.7213 0 0 -0.3829 0 0 -0.00855 0.11469 0 2.21278 -0.43731 0 -0.93687 -0.40049 0.51651 -3.90821
CYS:disulfide_310 -8.34166 1.07824 5.35514 -0.06922 0.14953 0.08248 2.16017 -2.83613 -0 -0 -0.88125 -0.41864 0 0 0 0 -0.34886 -0.06673 0.36222 2.00031 0 0.25679 0 3.6196 0.063 0.67702 2.84201
GLU_311 -4.43418 0.33034 4.57043 -0.23951 0.0552 0.37678 0.63167 -1.98365 -0.02707 -0.1178 -0.87002 -0.54913 0 0 -0.3829 0 0 -0.05518 0.10121 0 2.99599 0.05571 0 -2.7348 -0.02058 0.51475 -1.78273
ILE_312 -4.86633 0.44879 4.18919 -0.48717 0.3692 0.11209 2.38691 -2.28586 -0 -0 -2.18342 0.03434 0 0 0 0 0 -0.02761 0.03815 0.40258 0 -0.70207 0 0.73287 -0.43594 0.36921 -1.90506
LEU_313 -8.26207 0.91589 1.5081 -0.53643 0.17825 0.11767 0.73482 -2.24154 -0.00153 -0.00415 -0.16621 0.31084 0 0 0 0 0 -0.01417 0.02454 0.6024 0 -0.2932 0 0.18072 -0.38981 0.30053 -7.03535
LYS_314 -4.62273 0.21123 4.20048 -0.30246 0.03429 0.13716 1.10375 -2.03349 -0 -0 -1.25557 -0.1017 0 0 0 0 0 0.04347 0.02148 1.88168 0 -0.1378 0 -1.5107 0.04327 0.26216 -2.02548
THR_315 -5.74767 0.78405 3.31616 -0.18284 0.11213 0.07546 2.49219 -2.25716 -0 -0 -0.6185 -0.05203 0 0 0 0 0 0.00867 0.13677 0.0706 0 0.31311 2.33268 -1.0874 0.30551 0.50904 0.51078
MET_316 -7.90609 0.70893 3.89558 -0.68837 0.14498 0.32025 1.97105 -2.39283 -0.01081 -0.0604 -2.41879 -0.17353 0 0 0 0 0 -0.03943 0.13158 2.49305 0 0.08892 0 0.60916 -0.1091 0.62637 -2.80946
CYS_317 -9.00823 1.48554 3.6683 -0.058 0.0039 0.02167 1.02814 -2.20021 -0 -0 -0.53079 -0.56974 0 0 -0.75351 0 0 -0.06234 0.17193 0.45146 0 0.20827 0 3.6196 -0.51691 0.46409 -2.57684
ALA_318 -3.69587 0.49542 2.1008 -0.02965 0.0265 0 1.19147 -1.58095 -0.00935 -0.04665 0.01949 -0.47319 0 0 0 0 0 0.01007 0 0 0 -0.12092 0 1.8394 0.43194 1.04943 1.20796
ASP_319 -3.18056 0.34459 3.33042 -0.22692 0.09025 0.73139 0.9087 -1.68909 -0.01829 -0.16031 1.21719 -1.32531 0 0 0 0 0 -0.04378 0.02563 0 1.92077 -0.88355 0 -2.3716 0.9124 1.0703 0.65223
GLN_320 -3.59415 0.23701 3.46565 -0.85508 0.15909 0.92144 1.53678 -1.49599 -0 -0 -0.98158 -0.93262 0 0 0 0 0 -0.0285 0.00285 0 3.99573 -0.14866 0 -0.18838 0.44493 0.34102 2.87953
CYS:disulfide_321 -6.48277 0.90549 3.74104 -0.04079 0 0.01449 1.4975 -2.0289 -0 -0 -1.6188 -0.19434 0 0 -0.21605 0 -0.54758 0.00798 0.08963 0.25658 0 0.41189 0 3.6196 -0.01628 0.31107 -0.29024
SER_322 -3.88236 0.38225 4.25972 -0.01568 0 0.02782 2.05106 -2.0672 -0 -0 -1.72368 -0.88483 0 0 -0.12255 0 0 -0.04026 0.00687 0.7893 0 -0.39454 0.60094 -0.77834 0.41691 0.42926 -0.94529
GLY_323 -3.48167 0.52628 2.48265 -5e-05 0 0 0.86819 -1.49887 -0 -0 -0.86488 -0.42457 0 0 -0.12255 0 0 -0.1766 0 0 0 -1.4003 0 0.83697 0.1241 0.4133 -2.71802
HIS_324 -2.05729 0.29182 2.24274 -0.46301 0.02016 0.58738 0.47515 -1.11984 -0 -0 -0.21164 -0.46074 0 0 0 0 0 -0.09483 0.05897 0 1.58611 -0.39918 0 -0.45461 -0.75195 0.23706 -0.5137
GLY_325 -2.95538 0.33765 2.59923 -0.00024 0 0 0.75963 -1.49581 -0.01745 -0.10659 -0.33119 -0.16278 0 0 0 0 0 -0.0798 0 0 0 -0.76804 0 0.83697 -0.20345 0.17785 -1.40939
THR_326 -3.73982 0.39618 3.39818 -0.17798 0.09907 0.06558 2.11253 -1.76105 -0 -0 -2.1156 -0.32421 0 0 0 0 0 0.17496 0.03474 0.08893 0 0.11814 2.35547 -1.0874 0.07243 0.20835 -0.08151
TYR_327 -9.14744 1.17437 3.85202 -0.63226 0.41221 0.36708 1.53836 -2.69953 -0.04328 -0.35665 -1.84584 -0.39885 0 0 -0.21605 0 0 -0.03683 0.30113 0 4.22708 -0.01991 0.63473 1.2797 0.27741 0.68417 -0.6484
LEU_328 -7.10619 0.47133 6.55789 -0.53455 0.22169 0.15681 3.11941 -3.14209 -0.00272 -0.05768 -3.95648 0.06656 0 0 0 0 0 0.00259 0.08935 0.8078 0 -0.04383 0 0.18072 0.37498 0.70458 -2.08983
GLN_329 -5.05951 0.47037 4.51585 -0.25946 0.02986 0.19144 2.02498 -2.23032 -0 -0 -1.25081 -0.4834 0 0 -0.75351 0 0 0.00604 0.00025 0 2.83383 -0.22868 0 -0.18838 -0.01602 0.33589 -0.06159
GLU_330 -2.96278 0.28349 3.862 -0.53709 0.21178 1.487 0.44336 -1.64642 -0.01835 -0.15015 -0.68528 -3.0256 0 0 0 0 0 -0.06897 0.00795 0 3.36973 -0.23415 0 -2.7348 -0.49469 0.3738 -2.51916
SER_331 -2.89397 0.2504 3.21311 -0.02575 0.00144 0.02469 1.22304 -1.43648 -0.00972 -0.05324 -0.2785 0.17983 0 0 0 0 0 -0.04938 0.00021 0.57331 0 0.02284 0.63585 -0.77834 -0.18882 0.28699 0.69751
GLY_332 -2.07806 0.0956 2.01834 -5e-05 0 0 1.06062 -1.06525 -0 -0 -0.68986 -0.36632 0 0 0 0 0 -0.1763 0 0 0 -1.38537 0 0.83697 -0.0677 0.24527 -1.57211
SER_333 -3.44746 0.34917 3.92482 -0.02919 0 0.06993 1.77059 -1.82359 -0.02258 -0.14787 -1.55456 -0.181 0 0 0 0 0 0.00936 0.04298 0.10158 0 -0.48403 0.60773 -0.77834 -0.33766 0.2968 -1.6333
CYS:disulfide_334 -5.46771 0.39072 1.59818 -0.03848 0 0.01539 0.33307 -1.12344 -0.00039 -0.00102 -0.47642 -0.24199 0 0 0 0 -0.54758 0.01859 0.00043 0.28479 0 0.17025 0 3.6196 -0.04047 0.31782 -1.18867
THR_335 -3.38774 0.24957 3.51404 -0.1782 0.08575 0.06629 2.17399 -1.683 -0.01014 -0.03694 -2.92333 -0.31277 0 0 0 0 0 0.00681 0.00201 0.09199 0 0.13695 2.33989 -1.0874 0.17984 0.22737 -0.54503
CYS:disulfide_336 -4.0482 0.51534 2.15728 -0.04044 0 0.01456 0.45104 -1.20923 -0.00998 -0.10435 0.0551 -0.1871 0 0 0 0 -0.46691 0.00487 0.17179 0.20145 0 0.28294 0 3.6196 -0.1926 0.22197 1.43714
ASP_337 -3.73167 0.64229 4.3632 -0.08555 0.02293 0.22581 0.95138 -1.78816 -0.0127 -0.11861 -0.80937 -0.5719 0 0 0 0 0 0.04775 0.53409 0 2.20636 -0.35408 0 -2.3716 0.19857 1.6805 1.02924
PRO_338 -2.43858 0.896 2.3553 -0.12994 0.00275 0.09284 0.3402 -0.98988 -0 -0 -0.58078 0.21625 0 0 0 0 0 -0.07248 0.00597 0.19965 0 -0.98423 0 -2.4119 0.04292 1.85108 -1.60483
ASN_339 -4.50478 0.26246 3.15519 -0.19816 0.03435 0.34153 1.71925 -1.73199 -0 -0 -1.46229 -1.00317 0 0 0 0 0 0.08663 0.06851 0 1.94173 -1.02187 0 -0.93687 -0.89112 0.37052 -3.77007
TRP_340 -10.8476 1.28295 4.91585 -0.79182 0.01894 0.2993 1.57052 -3.34523 -0.00311 -0.01528 -1.26197 -0.22134 0 0 0 0 0 0.00342 0.12021 0 1.5474 0.00069 0 1.6906 -0.28533 0.30103 -5.02078
THR_341 -5.06102 0.48083 3.96633 -0.17345 0.0805 0.06228 2.23033 -2.27282 -0.00259 -0.02856 -3.52731 -1.05134 0 0 0 0 0 -0.06754 0.02685 0.3578 0 -0.46139 2.3066 -1.0874 0.5665 0.30783 -3.34757
GLY_342 -2.2699 0.3377 2.44397 -0.00032 0 0 0.80717 -1.23917 -0 -0 -1.21834 -0.16044 0 0 0 0 0 0.09501 0 0 0 -1.51594 0 0.83697 0.26634 0.60102 -1.01593
PRO_343 -1.53729 0.18814 1.39452 -0.08426 3e-05 0.05225 0.31131 -0.52649 -0 -0 0.19919 0.68582 0 0 0 0 0 -0.11931 0.00291 0.58008 0 -0.38111 0 -2.4119 -0.35703 0.77226 -1.23089
ASP_344 -5.87067 0.61324 6.38536 -0.29721 0.19707 1.10617 2.86447 -2.71443 -0.03185 -0.13442 -4.68355 -2.88213 0 0 -0.46271 -0.73197 0 -0.03997 0.13268 0 2.47567 -0.51367 0 -2.3716 0.09237 1.10273 -5.76441
CYS:disulfide_345 -6.66046 0.75685 5.22099 -0.05127 0.0346 0.02482 1.84778 -2.77007 -0 -0 -1.66929 -0.45968 0 0 0 0 -0.46691 0.05381 0.00776 0.03591 0 0.13994 0 3.6196 0.81118 1.19259 1.66816
SER_346 -3.47011 0.33792 4.37515 -0.0383 0.00499 0.05243 1.7337 -1.98514 -0.02926 -0.10586 -2.26072 -0.31152 0 0 -0.46271 -0.73197 0 -0.06133 0.00302 0.32925 0 -0.28295 1.72322 -0.77834 0.12889 0.79809 -1.03156
ASN_347 -4.72091 0.31875 4.55973 -0.29383 0.08324 0.50996 2.55386 -2.42421 -0 -0 -1.78166 -0.79711 0 0 0 0 0 -0.06048 0.01202 0 1.84603 -0.54243 0 -0.93687 -0.45876 0.5805 -1.55216
GLU_348 -5.55666 0.38005 3.42022 -0.26011 0.03218 0.3116 0.62822 -1.73882 -0 -0 -0.64182 -0.24072 0 0 0 0 0 -0.02624 0.29267 0 3.23045 -0.01277 0 -2.7348 -0.26135 0.34285 -2.83508
ILE_349 -5.56343 0.34707 3.21533 -0.49827 0.39781 0.12606 1.58005 -1.90409 -0 -0 -0.77412 -0.19989 0 0 0 0 0 -0.01496 0.01622 0.33735 0 -0.40678 0 0.73287 -0.24572 0.34661 -2.50791
CYS_350 -4.58531 0.18644 2.02142 -0.05079 0 0.01503 0.18709 -1.00927 -0 -0 -0.32453 -0.60792 0 0 0 0 0 0.10746 0.00321 0.21336 0 -0.12713 0 3.6196 -0.00719 0.23605 -0.12248
SER_351 -1.97557 0.15269 2.31316 -0.02709 0 0.06326 0.89005 -1.03518 -0.00469 -0.01897 -0.8545 -0.56042 0 0 0 0 0 -0.00815 0.00293 0.1594 0 -0.46266 0.62109 -0.77834 -0.19762 0.14688 -1.57374
VAL_352 -2.56729 0.35173 1.80983 -0.27059 0.1614 0.05718 0.30352 -1.0702 -0 -0 0.13669 -0.30105 0 0 0 0 0 -0.07692 0.00012 0.31598 0 -0.80262 0 1.9342 -0.50424 0.2887 -0.23355
ASP_353 -3.75781 0.37754 5.22313 -0.12196 0.03266 0.37704 2.84454 -2.281 -0.00469 -0.01897 -3.07921 -0.72341 0 0 0 -1.73465 0 -0.07396 0.00766 0 2.82839 -0.56026 0 -2.3716 0.18786 0.76831 -2.08039
CYS:disulfide_354 -5.24275 0.57013 4.28441 -0.07741 0.00338 0.06507 2.0908 -2.15719 -0.01059 -0.06525 -1.94147 -0.5343 0 0 0 0 -0.27043 0.20906 0.07388 0.60492 0 0.17259 0 3.6196 0.15941 0.83801 2.39186
GLY_355 -3.30238 0.65849 2.68879 -0.00015 0 0 1.22088 -1.5109 -0.03985 -0.20935 -1.10194 -0.28294 0 0 -0.74946 0 0 -0.15607 0 0 0 1.03583 0 0.83697 0.23079 0.36464 -0.31666
SER_356 -2.72177 0.14549 3.28871 -0.04224 5e-05 0.07011 1.46723 -1.57034 -0 -0 -2.12338 -0.5864 0 0 -0.74946 0 0 0.00185 0.02697 1.0118 0 0.59093 1.9202 -0.77834 1.25153 0.41614 1.61908
HIS_357 -3.91229 0.28348 4.88836 -0.42736 0.018 0.27213 2.81287 -2.28037 -0 -0 -1.75582 -1.01629 0 0 -1.19637 0 0 -0.01347 0.20504 0 2.08902 -0.06209 0 -0.45461 0.61489 0.31811 0.3832
GLY_358 -1.31967 0.08488 1.50242 -4e-05 0 0 0.40929 -0.7884 -0.01323 -0.04662 0.1979 -0.39703 0 0 0 0 0 -0.1476 0 0 0 0.40135 0 0.83697 -0.03076 0.20298 0.89243
VAL_359 -2.80932 0.19232 2.54299 -0.27955 0.18746 0.06378 1.32235 -1.34144 -0 -0 -0.6748 -0.33115 0 0 -1.19637 0 0 -0.03902 0.0001 0.21367 0 -0.74076 0 1.9342 -0.07956 0.2182 -0.8169
CYS:disulfide_360 -3.22797 0.20674 1.40124 -0.06033 0.0011 0.04324 0.00284 -0.86146 -0.01323 -0.04662 0.4001 -0.49749 0 0 0 0 -0.27043 -0.01622 0.03045 0.2757 0 -0.22299 0 3.6196 0.07282 0.34969 1.18675
MET_361 -5.35843 0.32578 2.9711 -0.31379 0.13464 0.0263 1.42429 -1.55897 -0.00992 -0.075 -0.96828 -0.15339 0 0 0 0 0 0.00502 0.04554 1.51328 0 -0.00322 0 0.60916 0.24983 0.20919 -0.92685
GLY_362 -1.09593 0.06216 1.19294 -0.00022 0 0 0.21659 -0.5758 -0 -0 0.31231 -0.30703 0 0 0 0 0 -0.22807 0 0 0 -1.35387 0 0.83697 -0.09791 0.15462 -0.88323
GLY_363 -1.40788 0.19311 1.62225 -0.00011 0 0 0.93214 -0.81153 -0.02005 -0.14858 -1.01116 -0.32418 0 0 0 0 0 0.00818 0 0 0 0.5206 0 0.83697 0.77271 0.15769 1.32016
SER_364 -3.85757 0.18609 4.20107 -0.03195 0.02764 0.03041 2.69321 -1.98551 -0.05205 -0.32503 -3.1171 -0.15918 0 0 0 0 0 0.07693 0.00433 0.27478 0 0.27796 0.62109 -0.77834 1.4148 0.50705 0.00864
CYS_365 -5.34909 0.63499 2.95573 -0.17929 0.30179 0.08248 1.34517 -1.61862 -0 -0 -0.78153 -1.95191 0 0 0 0 0 -0.00961 0.08648 1.26593 0 -0.14383 0 3.6196 1.20944 0.99608 2.46381
ARG_366 -2.73594 0.18808 3.90408 -0.59971 0.06337 0.38878 1.74923 -1.6183 -0.01778 -0.10791 -3.52333 0.64275 0 0 0 -1.73465 0 -0.07854 0.10041 1.96533 0 0.03457 0 -1.2888 0.38496 0.7592 -1.52421
CYS:disulfide_367 -4.35943 0.30688 2.73855 -0.03654 0 0.01475 0.90296 -1.42356 -0 -0 0.31557 -0.18484 0 0 0 0 -0.67765 0.15152 0.0231 0.21834 0 -0.14173 0 3.6196 -0.16441 0.32848 1.63161
GLU_368 -2.92946 0.17883 4.15191 -0.28862 0.05486 0.33117 1.59112 -1.72505 -0 -0 -2.9475 -0.27476 0 0 0 0 0 -0.03815 0.02571 0 2.75825 -0.04994 0 -2.7348 -0.2387 0.2658 -1.86932
GLU_369 -2.49588 0.18464 3.30975 -0.30723 0.06348 0.38128 1.47526 -1.44503 -0.00139 -0.02978 -0.98909 -0.31829 0 0 0 -0.71419 0 -0.11716 0.00479 0 2.71425 -0.09041 0 -2.7348 -0.50949 0.21585 -1.40346
GLY_370 -3.52691 0.19432 2.86841 -8e-05 0 0 1.9985 -1.66677 -0 -0 -2.42183 -0.37442 0 0 0 0 0 -0.14056 0 0 0 -1.52696 0 0.83697 -0.39245 0.1296 -4.02219
TRP_371 -9.10349 0.74075 5.44342 -0.90053 0.04896 0.32963 1.90407 -3.25464 -0.00791 -0.05788 -3.18095 -0.09784 0 0 0 -0.49024 0 0.02087 0.00437 0 1.68531 -0.31406 0 1.6906 -0.0853 0.40632 -5.21854
THR_372 -5.27774 0.26712 4.54917 -0.18527 0.08914 0.06585 2.69395 -2.55053 -0.00749 -0.05677 -4.18109 -1.06039 0 0 0 0 0 0.05726 0.00086 0.76986 0 -0.53624 2.3083 -1.0874 0.20831 0.96764 -2.96547
GLY_373 -2.78575 0.51225 2.90098 -0.00039 0 0 1.55899 -1.50248 -0 -0 -1.11849 -0.12805 0 0 0 0 0 -0.01556 0 0 0 -1.49502 0 0.83697 0.03134 1.63493 0.42972
PRO_374 -3.13307 0.31936 1.92246 -0.08463 2e-05 0.05265 1.3495 -1.01451 -0.01059 -0.06525 -0.84862 0.71134 0 0 0 0 0 0.19558 0.00493 0.51274 0 -0.17337 0 -2.4119 -0.30174 1.46241 -1.51271
ALA_375 -4.09424 0.69573 2.51795 -0.02534 0.00027 0 0.72297 -1.77634 -0 -0 0.17639 -0.37894 0 0 0 0 0 0.06483 0 0 0 -0.25088 0 1.8394 -0.62555 0.86113 -0.27264
CYS:disulfide_376 -6.48528 0.5689 4.00157 -0.05 0.02235 0.02387 1.24915 -2.30337 -0 -0 -0.71617 -0.51353 0 0 0 0 -0.67765 -0.07072 0 0.07201 0 0.24913 0 3.6196 -0.20612 0.60787 -0.6084
ASN_377 -4.74608 0.44952 3.95276 -0.3386 0.11585 0.64377 1.14927 -2.2843 -0 -0 -0.65639 -1.12696 0 0 0 -0.59335 0 0.12675 0.0209 0 1.73248 -0.58858 0 -0.93687 0.5318 0.38717 -2.16086
GLN_378 -5.10813 0.39962 5.12267 -0.65337 0.10565 0.68268 2.66832 -2.60382 -0 -0 -2.74565 -0.56778 0 0 0 -0.59335 0 0.09146 0.00199 0 2.43567 -0.01923 0 -0.18838 0.22802 0.83659 0.09298
ARG_379 -7.45044 0.27999 6.20577 -0.69077 0.13772 0.41686 1.81937 -2.9711 -0.0076 -0.0917 -0.92038 0.27949 0 0 -0.91459 0 0 -0.02052 0.3537 2.16744 0 0.08598 0 -1.2888 -0.08523 0.93419 -1.76059
ALA_380 -3.06874 0.10693 2.56134 -0.02262 0 0 1.62802 -1.5623 -0 -0 -1.19813 -0.35456 0 0 -0.71953 0 0 -0.00576 0 0 0 0.2626 0 1.8394 0.2289 0.58734 0.28291
CYS_381 -6.44871 0.58517 4.49353 -0.06023 0.00018 0.0394 1.81534 -2.10827 -0.0076 -0.0917 -1.27685 -0.21577 0 0 0 0 0 -0.06679 0.00229 0.59503 0 0.1757 0 3.6196 -0.09708 0.42961 1.38287
HIS_D_382 -5.10277 0.83243 4.45684 -0.62399 0.02658 0.80591 2.27174 -2.00462 -0 -0 -2.73055 -0.52055 0 0 -0.71953 -0.8231 0 0.24186 0.00206 0 1.63134 -0.36376 0 -0.45461 0.93372 1.60016 -0.54082
PRO_383 -2.45259 0.51156 0.87615 -0.10976 0.10286 0.07458 0.06921 -0.4032 -0 -0 0.08975 0.24565 0 0 0 0 0 0.09634 0.01012 1.13311 0 -1.04478 0 -2.4119 2.02988 1.82905 0.64602
ARG_384 -3.37233 0.27865 3.27153 -0.64273 0.1755 0.35581 1.55413 -1.37502 -0 -0 -1.39914 0.03492 0 0 0 -0.8231 0 0.00858 0.03663 2.85559 0 -0.195 0 -1.2888 1.61048 0.54661 1.63232
CYS:disulfide_385 -5.09914 0.34785 2.57968 -0.05769 3e-05 0.04087 0.70007 -1.50786 -0.01218 -0.10411 -0.78074 -0.4869 0 0 0 0 -0.6063 0.00441 0.00061 0.32367 0 -0.18976 0 3.6196 1.07289 0.22466 0.06964
ALA_386 -4.24237 0.48499 2.86932 -0.02298 0 0 1.77184 -1.88384 -0 -0 -1.28954 -0.14763 0 0 0 0 0 0.00369 0 0 0 -0.19004 0 1.8394 -0.07822 0.27266 -0.61272
GLU_387 -4.24732 0.28289 3.41586 -0.46039 0.12252 0.93884 0.99488 -1.51842 -0 -0 -0.60537 -1.00411 0 0 -0.41613 0 0 -0.09314 0.03238 0 3.58075 0.06787 0 -2.7348 -0.39354 0.35423 -1.683
HIS_388 -1.75235 0.16954 2.02683 -0.47278 0.02871 0.60051 0.373 -1.03511 -0.014 -0.16242 -0.57409 -0.48869 0 0 0 0 0 -0.09632 0.06307 0 1.62237 -0.4077 0 -0.45461 -0.25784 0.32772 -0.50417
GLY_389 -3.34507 0.28504 2.7631 -0.00024 0 0 0.93473 -1.53355 -0.02583 -0.14912 -1.35611 -0.18202 0 0 0 0 0 -0.01415 0 0 0 -0.1457 0 0.83697 -0.23121 0.27766 -1.88549
THR_390 -4.35362 0.19287 4.14593 -0.18033 0.13642 0.06889 1.9695 -1.99682 -0.01401 -0.16243 -1.83537 -0.32148 0 0 0 0 0 -0.05587 0.02016 0.12265 0 -0.0937 2.32441 -1.0874 0.04546 0.33662 -0.7381
CYS_391 -6.10435 0.52527 2.63291 -0.04642 0.00036 0.01806 0.67947 -1.4103 -0.01364 -0.045 -0.87548 -0.22702 0 0 0 0 0 0.02824 0.00265 0.5021 0 0.14745 0 3.6196 0.01607 0.39239 -0.15766
LYS_392 -4.6071 0.40677 6.45252 -0.30438 0.0378 0.15575 2.90837 -2.61883 -0.01107 -0.08595 -3.80714 -0.31739 0 0 0 -0.61703 0 0.05571 0.0678 2.21689 0 -0.00863 0 -1.5107 -0.08673 0.44982 -1.22352
ASP_393 -4.23868 0.75028 5.16429 -0.1008 0.00121 0.31362 2.42209 -2.27338 -0.01107 -0.08595 -4.62323 -1.14726 0 0 -1.69726 -0.49024 0 0.00291 0.01268 0 3.80941 0.22939 0 -2.3716 0.71059 0.77962 -2.84338
GLY_394 -3.09895 0.22206 3.10868 -7e-05 0 0 1.18682 -1.49301 -0.00042 -0.00111 -1.64082 -0.3543 0 0 -0.78267 0 0 0.00517 0 0 0 0.48812 0 0.83697 0.91386 0.65686 0.04719
LYS_395 -3.82842 0.124 5.43486 -0.53532 0.10238 0.48225 2.77081 -2.27281 -0.00527 -0.01535 -3.69371 0.01815 0 0 0 0 0 0.00079 0.01281 2.11655 0 0.00625 0 -1.5107 0.07563 0.43581 -0.2813
CYS:disulfide_396 -6.12512 0.53663 3.46265 -0.06997 0.00045 0.05642 1.55181 -1.93225 -0.00762 -0.06492 -2.09043 -0.40142 0 0 0 0 -0.6063 0.16425 0.00425 0.59907 0 0.13082 0 3.6196 -0.04249 0.55083 -0.66373
GLU_397 -4.225 0.16934 5.70581 -0.24161 0.02667 0.3801 2.67642 -2.29256 -0.00821 -0.07448 -4.39417 -0.47699 0 0 0 -0.61703 0 -0.03309 0.05015 0 3.17183 0.22983 0 -2.7348 0.41481 0.7755 -1.49746
CYS:disulfide_398 -5.03343 0.91016 2.83889 -0.06053 1e-05 0.04191 1.00373 -1.59332 -0 -0 -0.52184 -0.32046 0 0 0 0 -0.2556 -0.03625 0.00227 0.75916 0 0.16478 0 3.6196 0.05036 0.70285 2.2723
SER_399 -3.72536 0.14386 3.88831 -0.02762 0 0.02182 2.20623 -1.77128 -0.00294 -0.05913 -1.84339 -0.23225 0 0 -0.41613 0 0 0.01325 0.00358 0.42727 0 -0.02353 0.76134 -0.77834 -0.62599 0.36924 -1.67106
GLN_400 -4.25906 0.24597 3.05554 -0.2617 0.03315 0.20056 1.40752 -1.71354 -0 -0 -1.30427 -0.20094 0 0 -0.8622 0 0 0.01735 0.02475 0 3.53564 0.14947 0 -0.18838 -0.5335 0.32663 -0.32701
GLY_401 -2.46129 0.13497 2.65751 -7e-05 0 0 1.21492 -1.35603 -0.00534 -0.02271 -0.76142 -0.385 0 0 0 0 0 -0.17919 0 0 0 -1.52225 0 0.83697 -0.60785 0.18298 -2.2738
TRP_402 -9.26876 1.26216 4.47138 -0.77661 0.09718 0.33 1.79759 -2.9614 -0 -0 -1.54864 -0.20168 0 0 0 0 0 -0.00285 0.1209 0 1.71495 -0.18808 0 1.6906 -0.19031 0.36442 -3.28914
ASN_403 -4.92888 0.31925 4.88828 -0.15452 0.00549 0.20471 2.62532 -2.42428 -0.01429 -0.16326 -2.93032 -0.77917 0 0 -1.02859 0 0 -0.02351 0.03011 0 1.92573 -0.09413 0 -0.93687 0.29173 0.54027 -2.64692
GLY_404 -2.80235 0.24898 3.12647 -0.0003 0 0 1.62092 -1.58443 -0.00762 -0.06492 -2.06332 -0.16278 0 0 -1.02859 0 0 -0.04687 0 0 0 -1.51477 0 0.83697 0.19692 0.3224 -2.92329
GLU_405 -3.42079 0.23373 3.23792 -0.49969 0.23635 1.44916 1.38438 -1.4318 -0.00139 -0.02978 -1.48616 -2.94735 0 0 0 0 0 -0.01204 0.05219 0 3.63955 -0.30051 0 -2.7348 -0.26995 0.29136 -2.60961
HIS_406 -5.17427 0.4005 4.52456 -0.40839 0.02231 0.51114 1.63971 -2.28594 -0.02268 -0.10434 -2.22412 -0.04088 0 0 0 -0.71419 0 -0.05407 0.00048 0 1.69783 -0.44562 0 -0.45461 -0.50338 0.45534 -3.18061
CYS:disulfide_407 -7.91957 0.99235 4.26507 -0.06912 0.12349 0.08242 1.86484 -2.57648 -0 -0 -1.08443 -0.41193 0 0 0 0 -0.2556 0.01451 0.32719 1.85264 0 0.24861 0 3.6196 0.01197 0.82523 1.9108
THR_408 -3.34877 0.21035 2.32475 -0.13418 0.10398 0.07725 0.4583 -1.48379 -0.03697 -0.2676 -0.17709 -0.99873 0 0 0 0 0 -0.05381 0.01676 0.01215 0 -0.38489 2.25735 -1.0874 -0.06328 0.7816 -1.79403
ILE_409 -5.84168 0.58001 4.38517 -0.49669 0.4368 0.12247 2.64021 -2.50675 -0.00075 -0.00337 -2.1736 -0.03945 0 0 0 0 0 0.01017 0.02856 0.37306 0 -0.62773 0 0.73287 -0.456 0.43883 -2.39788
ALA_410 -2.68074 0.16406 0.94577 -0.03015 0.01052 0 0.56662 -0.98251 -0 -0 -0.49172 -0.46422 0 0 0 0 0 0.02848 0 0 0 0.06147 0 1.8394 0.10508 0.28912 -0.63883
HIS_411 -4.66584 0.20519 3.9282 -0.59793 0.06399 0.48353 1.29965 -2.05363 -0.00459 -0.01933 -0.69296 -0.91194 0 0 0 0 0 -0.04186 0.07102 0 1.60046 -0.06639 0 -0.45461 0.06658 0.25171 -1.53874
TYR_412 -4.24073 0.35328 3.39272 -1.27382 0.22452 0.74656 0.75941 -1.85104 -0.01662 -0.1296 -1.17668 -0.39386 0 0 0 -0.35426 0 0.01307 0.26204 0 1.56478 -0.40056 0.40182 1.2797 -0.39115 0.59619 -0.63421
LEU_413 -7.3727 1.51588 1.91299 -0.47808 0.24424 0.09716 0.16407 -1.90446 -0 -0 0.44712 0.08997 0 0 0 0 0 0.01128 0.0616 0.65841 0 -0.2026 0 0.18072 -0.22023 1.43827 -3.35635
ASP_414 -3.01024 0.50852 2.96458 -0.12927 0.04874 0.41367 0.64731 -1.39889 -0.01662 -0.1296 -0.98718 -1.29303 0 0 0 -0.35426 0 0.08051 0.0015 0 3.23546 -0.581 0 -2.3716 -0.00508 1.58667 -0.78978
LYS_415 -4.43804 0.57804 2.72296 -0.35052 0.04571 0.18307 0.18048 -1.31655 -0 -0 0.51494 0.52128 0 0 0 0 0 -0.04239 0.23608 2.61006 0 0.03563 0 -1.5107 -0.19646 0.95553 0.72912
ILE_416 -2.40714 0.05005 1.0276 -0.50393 0.37753 0.10267 0.4462 -0.8011 -0.00166 -0.00466 0.70377 -0.02081 0 0 0 0 0 -0.03106 0.06998 0.67211 0 -0.48954 0 0.73287 -0.27807 0.64902 0.29383
VAL_417 -4.87371 0.58109 2.92701 -0.27971 0.17135 0.05656 1.74892 -1.85833 -0.01043 -0.08674 -0.39381 -0.12608 0 0 0 0 0 -0.04575 0.00677 0.11905 0 -0.49852 0 1.9342 -0.22559 0.50195 -0.35177
LYS_418 -2.58097 0.20743 3.97221 -0.40893 0.04317 0.2155 1.22419 -1.55544 -0.00166 -0.00466 -1.77413 0.4685 0 0 0 -0.47642 0 0.01343 0.13825 2.1168 0 -0.05315 0 -1.5107 -0.56404 0.49322 -0.03741
GLU_419 -3.99498 0.59787 4.41459 -0.4638 0.18815 1.43625 1.53508 -1.99778 -0 -0 -2.41761 -2.8725 0 0 0 -0.47642 0 -0.06713 0.0095 0 3.7295 -0.19667 0 -2.7348 -0.59732 0.61941 -3.28866
GLY_420 -3.19729 0.26556 2.46773 -5e-05 0 0 1.22185 -1.36618 -0 -0 -0.76409 -0.33557 0 0 0 0 0 -0.1943 0 0 0 -1.53641 0 0.83697 -0.32097 0.6428 -2.27997
CYS_421 -5.56577 1.02946 2.98358 -0.06135 0.00051 0.04108 1.17136 -1.52189 -0.01043 -0.08674 -1.37976 -0.25507 0 0 0 0 0 0.09617 0.02283 0.53316 0 0.04659 0 3.6196 -0.35138 1.1677 1.47963
PRO_422 -7.43561 1.80289 3.32892 -0.17611 0.11998 0.12346 1.94073 -1.48111 -0 -0 -1.70332 0.03687 0 0 0 0 0 0.05997 0.04382 0.19224 0 -0.90785 0 -2.4119 0.13747 1.2553 -5.07425
GLY_423 -2.88587 0.40345 1.79956 -4e-05 0 0 1.05161 -1.14585 -0 -0 -1.00193 -0.39962 0 0 0 0 0 0.06696 0 0 0 -0.01734 0 0.83697 1.9128 0.8183 1.43901
LEU_424 -4.8505 1.17775 2.84678 -0.74936 0.36342 0.26557 1.36222 -1.67572 -0 -0 -0.82855 0.09761 0 0 0 0 0 -0.04859 0.68985 1.10664 0 0.00713 0 0.18072 1.40117 0.85963 2.20576
CYS:disulfide_425 -5.26558 0.41799 3.03547 -0.04393 0.00013 0.01655 1.5634 -1.64139 -0.01384 -0.11021 0.34517 -0.27457 0 0 0 0 -0.71027 -0.07154 0.00595 0.49079 0 0.09333 0 3.6196 -0.39244 0.57149 1.63611
ASN_426 -5.68206 0.48022 4.94184 -0.20263 0.02369 0.31639 1.7106 -2.65624 -0 -0 -1.59941 -0.72614 0 0 0 0 0 -0.02677 0.04568 0 2.42278 -0.70884 0 -0.93687 -0.19799 0.58515 -2.2106
SER_427 -5.00447 0.47162 4.58037 -0.02608 0 0.06233 1.77306 -2.16291 -0.0131 -0.11244 -0.79042 -0.80085 0 0 -0.73843 0 0 -0.03044 0.18463 0.18569 0 -0.45637 0.6244 -0.77834 0.09155 0.71267 -2.22753
ASN_428 -5.60505 0.41287 3.99339 -0.19481 0.0131 0.29631 1.54272 -1.90311 -0.01346 -0.10579 -0.6561 -0.5501 0 0 -0.61673 0 0 -0.05775 0.11391 0 2.25707 -0.59238 0 -0.93687 -0.40678 0.43657 -2.573
GLY_429 -3.04848 0.38355 2.38964 -0.00012 0 0 1.25083 -1.32512 -0 -0 -0.77467 -0.21955 0 0 -0.73843 0 0 0.16714 0 0 0 -0.64293 0 0.83697 0.9318 0.47411 -0.31527
ARG_430 -6.12556 0.57478 6.57128 -0.58293 0.12506 0.37138 2.78507 -2.91457 -0.01985 -0.10519 -2.96574 0.1288 0 0 -0.68285 0 0 0.00583 0.01061 1.90481 0 -0.04305 0 -1.2888 1.40733 0.70217 -0.14142
CYS_431 -5.26241 0.65086 1.92498 -0.0499 0.00236 0.02023 0.46872 -0.95153 -0.01787 -0.06608 -0.958 -0.26656 0 0 0 0 0 -0.05887 0.05275 0.58845 0 0.09429 0 3.6196 0.14773 0.73694 0.67568
THR_432 -5.02243 0.33722 4.43844 -0.1799 0.10709 0.06824 2.40687 -2.13867 -0.02522 -0.23579 -2.41145 -0.54016 0 0 0 0 0 -0.02239 0.07013 0.14777 0 -0.11328 2.50185 -1.0874 0.10475 0.46758 -1.12674
LEU_433 -5.86546 0.5908 1.61306 -0.55054 0.17011 0.13403 0.66185 -1.58435 -0.01474 -0.0552 -0.42069 0.23242 0 0 0 0 0 -0.03154 0.05649 0.65789 0 -0.32502 0 0.18072 0.07929 0.43746 -4.03341
ASP_434 -5.00224 0.20372 7.71203 -0.19829 0.06142 0.68179 3.83691 -3.37049 -0.00396 -0.01221 -3.73753 -1.25182 0 0 -0.65687 -0.66994 0 -0.0193 0.12748 0 2.00839 -0.40301 0 -2.3716 0.12018 0.7403 -2.20504
GLN_435 -1.7802 0.07971 2.03017 -0.72148 0.2514 1.06261 0.52734 -0.88633 -0 -0 0.04943 -2.20737 0 0 0 0 0 -0.06087 0.00911 0 2.98203 -0.09278 0 -0.18838 -0.10641 0.78997 1.73795
ASN_436 -1.64908 0.15887 2.43735 -0.40025 0.0884 0.81552 1.15336 -1.0704 -0 -0 -2.08033 -0.58781 0 0 -0.65687 0 0 -0.06439 0.00296 0 1.75128 -0.77519 0 -0.93687 0.51215 0.4026 -0.8987
GLY_437 -3.01599 0.16705 3.61855 -0.00175 0 0 1.464 -1.83257 -0 -0 -1.0438 -0.3753 0 0 0 0 0 -0.09332 0 0 0 -1.54211 0 0.83697 1.05929 0.15329 -0.60568
TRP_438 -5.50979 0.73566 2.5216 -1.27944 0.08882 1.15765 0.71744 -1.52101 -0 -0 -0.06694 -0.37221 0 0 0 0 0 0.23569 0.21842 0 1.66078 -0.45078 0 1.6906 0.46022 0.30368 0.59039
HIS_439 -5.66735 0.4185 4.94387 -0.51158 0.05473 0.60397 2.54954 -2.34334 -0.0097 -0.04774 -3.41027 -0.0575 0 0 0 -0.66994 0 0.18204 0.54325 0 1.88645 -0.26759 0 -0.45461 -0.0097 0.70789 -1.55908
CYS:disulfide_440 -3.46526 0.23667 2.25565 -0.03844 8e-05 0.01486 0.9417 -1.17182 -0 -0 -1.61277 -0.29242 0 0 0 0 -0.71027 -0.04005 0.00261 0.71039 0 0.06455 0 3.6196 0.01231 0.8147 1.34209
VAL_441 -9.51148 1.63307 4.81399 -0.29248 0.2418 0.06424 3.28896 -3.34913 -0.00216 -0.00596 -3.4125 0.04267 0 0 0 0 0 -0.03882 0.10769 0.18811 0 -0.50644 0 1.9342 -0.04758 0.76203 -4.0898
CYS_442 -8.29412 1.3256 3.42631 -0.07188 0.01938 0.07081 1.623 -1.86244 -0.00024 -0.00164 -1.52086 -0.50643 0 0 0 0 0 -0.00583 0.08722 0.3267 0 -0.15652 0 3.6196 0.43617 0.88627 -0.5989
GLN_443 -3.96474 0.7797 4.30811 -0.41436 0.08445 0.22971 1.3877 -1.78004 -0 -0 -1.163 -0.4922 0 0 0 -0.86645 0 0.11477 0.02002 0 3.6976 0.08338 0 -0.18838 6.31283 1.74981 9.89891
PRO_444 -5.48087 0.93993 2.62753 -0.12128 0.01644 0.07513 0.56211 -1.0453 -0 -0 0.00117 0.58191 0 0 0 0 0 -0.02671 0.00258 0.15484 0 0.22595 0 -2.4119 5.8863 1.79789 3.78573
GLY_445 -2.58514 0.12352 1.8479 -5e-05 0 0 0.8021 -1.08307 -0 -0 -0.90172 -0.38885 0 0 0 0 0 -0.1462 0 0 0 -1.336 0 0.83697 -0.08949 0.75934 -2.16069
TRP_446 -6.30396 0.99377 4.14529 -0.73023 0.15115 0.36762 1.50002 -2.01775 -0.00184 -0.01751 -1.8902 -0.22296 0 0 -0.23702 0 0 0.02406 0.00053 0 2.73541 -0.20126 0 1.6906 -0.54342 0.70433 0.14665
ARG_447 -3.29132 0.29165 2.05783 -0.77842 0.15955 0.52275 0.50425 -1.06303 -0.00658 -0.05628 -0.79982 0.60288 0 0 -0.37971 0 0 -0.00522 0.00794 2.13203 0 0.09468 0 -1.2888 -0.31067 0.50505 -1.10125
GLY_448 -2.98836 0.39174 3.37329 -0.00209 0 0 1.61257 -1.68728 -0 -0 -0.82092 -0.39393 0 0 0 0 0 -0.08208 0 0 0 -1.51122 0 0.83697 0.20803 0.19124 -0.87204
ALA_449 -2.67521 0.34047 1.63171 -0.02284 0 0 1.20765 -1.15447 -0 -0 -0.5474 -0.37866 0 0 -0.8622 0 0 -0.00766 0 0 0 -0.38181 0 1.8394 -0.07902 0.2334 -0.85664
GLY_450 -3.18817 0.31627 2.88427 -7e-05 0 0 0.64493 -1.55106 -0 -0 -0.69747 -0.37357 0 0 0 0 0 -0.0763 0 0 0 0.36489 0 0.83697 -0.27633 0.27065 -0.84499
CYS_451 -7.15324 1.06526 4.0984 -0.04623 0.00397 0.02114 2.41319 -2.1924 -0.00487 -0.03185 -1.4374 -0.32918 0 0 0 0 0 -0.00754 0.00097 0.74218 0 -0.06215 0 3.6196 0.29551 0.61942 1.61478
ASP_452 -3.44357 0.31431 4.02686 -0.12223 0.01596 0.37226 2.13808 -2.01238 -7e-05 -0.00149 -3.17876 -1.40444 0 0 -1.161 0 0 0.02633 0.04712 0 4.018 0.0336 0 -2.3716 0.20221 0.67136 -1.82946
VAL_453 -2.38132 0.29464 1.92165 -0.29708 0.18717 0.05607 1.09903 -1.08396 -0 -0 -0.95911 -0.07178 0 0 -0.67236 0 0 0.09023 1e-05 0.24566 0 -0.0794 0 1.9342 0.00802 0.33843 0.6301
ALA_454 -2.97944 0.34493 2.82889 -0.01961 0 0 1.39691 -1.56314 -0 -0 -0.06036 -0.09379 0 0 -0.48865 0 0 -0.0351 0 0 0 0.23812 0 1.8394 0.26753 0.2144 1.8901
MET_455 -1.20415 0.0389 1.27294 -0.62333 0.16049 0.19098 0.04865 -0.58366 -0 -0 -0.00041 -0.11922 0 0 0 0 0 -0.06757 0.01314 0.89585 0 0.10455 0 0.60916 0.10888 0.20019 1.04539
GLU_456 -2.26382 0.21492 2.36318 -0.38511 0.08383 0.73174 0.70252 -1.15565 -0.02285 -0.10805 -0.00245 -0.5561 0 0 0 0 0 0.09145 0.07377 0 3.18001 0.0797 0 -2.7348 -0.23346 0.19022 0.24905
THR_457 -1.49373 0.04673 1.31049 -0.11834 0.08579 0.07354 0.22955 -0.66637 -0.02285 -0.10805 -0.3789 -0.6307 0 0 0 0 0 -0.0175 0.00409 0.04346 0 -0.38602 2.27567 -1.0874 -0.38149 0.28977 -0.93226
LEU_458 -5.19806 0.47318 1.4435 -0.45313 0.24196 0.09006 0.906 -1.32619 -0.00466 -0.076 -0.22631 0.15034 0 0 0 0 0 0.15571 0.06993 0.47652 0 -0.19885 0 0.18072 -0.26712 1.0063 -2.55611
CYS_459 -5.39941 0.92154 3.20115 -0.05734 0 0.03257 1.4898 -1.7297 -0.0057 -0.10122 -2.33443 0.05142 0 0 0 0 0 -0.04453 0.02532 1.09147 0 0.2941 0 3.6196 -0.31537 1.32895 2.06821
THR_460 -2.53953 0.16747 1.9951 -0.16824 0.09492 0.05943 0.98114 -1.12745 -0.0103 -0.14806 -1.19089 -0.18632 0 0 -0.68285 0 0 -0.09206 0.00036 0.06643 0 0.0441 2.29699 -1.0874 -0.52117 0.77732 -1.27104
ASP:CtermProteinFull_461 -4.16748 0.46078 4.89787 -0.26525 0.0071 1.05954 1.12078 -2.07556 -0 -0 -2.84625 0.96368 0 0 0 -0.86645 0 0 0.13532 0 3.22987 0 0 -2.3716 -0.20314 0.61355 -0.30725
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 615714 DOMAINID 609999 MODEL 4 2024-05-04_00000146_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 260.474 tmscore: 0.24586 4xlwH_204 prob: 100 ident: 18.12
SSBOND     CYS A  191    CYS A  197                                       2.04  
SSBOND     CYS A  204    CYS A  213                                       2.05  
SSBOND     CYS A  222    CYS A  244                                       2.02  
SSBOND     CYS A  267    CYS A  278                                       2.04  
SSBOND     CYS A  283    CYS A  294                                       2.03  
SSBOND     CYS A  288    CYS A  299                                       2.03  
SSBOND     CYS A  301    CYS A  310                                       2.03  
SSBOND     CYS A  321    CYS A  345                                       2.03  
SSBOND     CYS A  354    CYS A  376                                       2.03  
SSBOND     CYS A  360    CYS A  365                                       2.03  
SSBOND     CYS A  381    CYS A  391                                       2.03  
SSBOND     CYS A  385    CYS A  396                                       2.03  
SSBOND     CYS A  398    CYS A  407                                       2.03  
SSBOND     CYS A  421    CYS A  431                                       2.05  
SSBOND     CYS A  425    CYS A  440                                       2.11  
ATOM      1  N   GLY A   1      -3.820  35.365  27.723  1.00 55.060          N  
ATOM      2  CA  GLY A   1      -5.194  35.562  28.156  1.00 55.190          C  
ATOM      3  C   GLY A   1      -6.004  34.263  28.264  1.00 54.860          C  
ATOM      4  O   GLY A   1      -6.782  34.080  29.201  1.00 54.470          O  
ATOM      5 1H   GLY A   1      -3.455  36.228  27.321  1.00 66.070          H  
ATOM      6 2H   GLY A   1      -3.241  35.080  28.500  1.00 66.070          H  
ATOM      7 3H   GLY A   1      -3.797  34.664  26.995  1.00 66.070          H  
ATOM      8 1HA  GLY A   1      -5.200  36.072  29.116  1.00 66.230          H  
ATOM      9 2HA  GLY A   1      -5.686  36.231  27.449  1.00 66.230          H  
ATOM     10  N   SER A   2      -5.829  33.331  27.324  1.00 55.060          N  
ATOM     11  CA  SER A   2      -6.673  32.120  27.333  1.00 54.820          C  
ATOM     12  C   SER A   2      -6.558  31.183  28.552  1.00 54.900          C  
ATOM     13  O   SER A   2      -7.492  30.426  28.831  1.00 55.180          O  
ATOM     14  CB  SER A   2      -6.412  31.300  26.091  1.00 76.840          C  
ATOM     15  OG  SER A   2      -5.132  30.775  26.117  1.00 76.840          O  
ATOM     16  H   SER A   2      -5.149  33.451  26.567  1.00 66.070          H  
ATOM     17  HA  SER A   2      -7.709  32.457  27.290  1.00 65.780          H  
ATOM     18 1HB  SER A   2      -7.136  30.492  26.031  1.00 92.210          H  
ATOM     19 2HB  SER A   2      -6.537  31.923  25.208  1.00 92.210          H  
ATOM     20  HG  SER A   2      -5.059  30.205  25.352  1.00 92.210          H  
ATOM     21  N   HIS A   3      -5.463  31.251  29.307  1.00 54.700          N  
ATOM     22  CA  HIS A   3      -5.269  30.364  30.449  1.00 54.800          C  
ATOM     23  C   HIS A   3      -5.516  31.008  31.816  1.00 54.600          C  
ATOM     24  O   HIS A   3      -5.121  30.437  32.837  1.00 54.750          O  
ATOM     25  CB  HIS A   3      -3.828  29.855  30.444  1.00 76.680          C  
ATOM     26  CG  HIS A   3      -3.470  29.092  29.230  1.00 76.680          C  
ATOM     27  ND1 HIS A   3      -3.202  29.722  28.052  1.00 76.680          N  
ATOM     28  CD2 HIS A   3      -3.299  27.765  28.998  1.00 76.680          C  
ATOM     29  CE1 HIS A   3      -2.878  28.831  27.133  1.00 76.680          C  
ATOM     30  NE2 HIS A   3      -2.929  27.629  27.677  1.00 76.680          N  
ATOM     31  H   HIS A   3      -4.707  31.855  29.033  1.00 65.640          H  
ATOM     32  HA  HIS A   3      -5.940  29.511  30.358  1.00 65.760          H  
ATOM     33 1HB  HIS A   3      -3.147  30.701  30.530  1.00 92.020          H  
ATOM     34 2HB  HIS A   3      -3.664  29.213  31.308  1.00 92.020          H  
ATOM     35  HD2 HIS A   3      -3.421  26.958  29.720  1.00 92.020          H  
ATOM     36  HE1 HIS A   3      -2.611  29.057  26.097  1.00 92.020          H  
ATOM     37  HE2 HIS A   3      -2.715  26.742  27.169  1.00 92.020          H  
ATOM     38  N   HIS A   4      -6.115  32.197  31.869  1.00 54.330          N  
ATOM     39  CA  HIS A   4      -6.329  32.819  33.177  1.00 54.190          C  
ATOM     40  C   HIS A   4      -7.430  33.877  33.192  1.00 54.250          C  
ATOM     41  O   HIS A   4      -7.795  34.437  32.164  1.00 54.660          O  
ATOM     42  CB  HIS A   4      -5.002  33.392  33.668  1.00 75.920          C  
ATOM     43  CG  HIS A   4      -4.477  34.407  32.769  1.00 75.920          C  
ATOM     44  ND1 HIS A   4      -4.763  35.728  32.916  1.00 75.920          N  
ATOM     45  CD2 HIS A   4      -3.705  34.296  31.673  1.00 75.920          C  
ATOM     46  CE1 HIS A   4      -4.196  36.400  31.955  1.00 75.920          C  
ATOM     47  NE2 HIS A   4      -3.530  35.550  31.177  1.00 75.920          N  
ATOM     48  H   HIS A   4      -6.426  32.666  31.007  1.00 65.200          H  
ATOM     49  HA  HIS A   4      -6.631  32.048  33.885  1.00 65.030          H  
ATOM     50 1HB  HIS A   4      -5.139  33.850  34.649  1.00 91.110          H  
ATOM     51 2HB  HIS A   4      -4.268  32.608  33.780  1.00 91.110          H  
ATOM     52  HD1 HIS A   4      -4.808  36.127  33.848  1.00 91.110          H  
ATOM     53  HD2 HIS A   4      -3.254  33.442  31.172  1.00 91.110          H  
ATOM     54  HE1 HIS A   4      -4.313  37.477  31.909  1.00 91.110          H  
ATOM     55  N   HIS A   5      -7.933  34.187  34.387  1.00 53.890          N  
ATOM     56  CA  HIS A   5      -8.958  35.218  34.544  1.00 53.940          C  
ATOM     57  C   HIS A   5      -8.439  36.382  35.369  1.00 53.620          C  
ATOM     58  O   HIS A   5      -9.209  37.220  35.841  1.00 53.710          O  
ATOM     59  CB  HIS A   5     -10.146  34.663  35.305  1.00 75.500          C  
ATOM     60  CG  HIS A   5     -10.793  33.501  34.714  1.00 75.500          C  
ATOM     61  ND1 HIS A   5     -11.481  33.534  33.527  1.00 75.500          N  
ATOM     62  CD2 HIS A   5     -10.891  32.246  35.182  1.00 75.500          C  
ATOM     63  CE1 HIS A   5     -11.964  32.331  33.284  1.00 75.500          C  
ATOM     64  NE2 HIS A   5     -11.619  31.539  34.287  1.00 75.500          N  
ATOM     65  H   HIS A   5      -7.617  33.686  35.211  1.00 64.670          H  
ATOM     66  HA  HIS A   5      -9.278  35.590  33.572  1.00 64.730          H  
ATOM     67 1HB  HIS A   5      -9.791  34.365  36.277  1.00 90.600          H  
ATOM     68 2HB  HIS A   5     -10.892  35.442  35.444  1.00 90.600          H  
ATOM     69  HD2 HIS A   5     -10.477  31.876  36.110  1.00 90.600          H  
ATOM     70  HE1 HIS A   5     -12.566  32.040  32.421  1.00 90.600          H  
ATOM     71  HE2 HIS A   5     -11.873  30.545  34.405  1.00 90.600          H  
ATOM     72  N   HIS A   6      -7.140  36.405  35.575  1.00 53.300          N  
ATOM     73  CA  HIS A   6      -6.508  37.386  36.432  1.00 53.000          C  
ATOM     74  C   HIS A   6      -5.035  37.587  36.104  1.00 53.020          C  
ATOM     75  O   HIS A   6      -4.410  36.734  35.468  1.00 52.990          O  
ATOM     76  CB  HIS A   6      -6.614  36.863  37.862  1.00 74.320          C  
ATOM     77  CG  HIS A   6      -5.867  35.549  38.010  1.00 74.320          C  
ATOM     78  ND1 HIS A   6      -6.380  34.338  37.543  1.00 74.320          N  
ATOM     79  CD2 HIS A   6      -4.650  35.260  38.542  1.00 74.320          C  
ATOM     80  CE1 HIS A   6      -5.509  33.369  37.798  1.00 74.320          C  
ATOM     81  NE2 HIS A   6      -4.451  33.899  38.394  1.00 74.320          N  
ATOM     82  H   HIS A   6      -6.579  35.686  35.150  1.00 63.960          H  
ATOM     83  HA  HIS A   6      -7.019  38.338  36.345  1.00 63.600          H  
ATOM     84 1HB  HIS A   6      -6.189  37.585  38.559  1.00 89.180          H  
ATOM     85 2HB  HIS A   6      -7.662  36.715  38.131  1.00 89.180          H  
ATOM     86  HD2 HIS A   6      -3.957  35.971  38.995  1.00 89.180          H  
ATOM     87  HE1 HIS A   6      -5.636  32.316  37.550  1.00 89.180          H  
ATOM     88  HE2 HIS A   6      -3.608  33.369  38.698  1.00 89.180          H  
ATOM     89  N   HIS A   7      -4.465  38.703  36.556  1.00 53.120          N  
ATOM     90  CA  HIS A   7      -3.015  38.908  36.418  1.00 53.220          C  
ATOM     91  C   HIS A   7      -2.448  40.047  37.254  1.00 52.920          C  
ATOM     92  O   HIS A   7      -3.176  40.918  37.749  1.00 52.730          O  
ATOM     93  CB  HIS A   7      -2.565  39.138  34.975  1.00 74.470          C  
ATOM     94  CG  HIS A   7      -3.067  40.368  34.284  1.00 74.470          C  
ATOM     95  ND1 HIS A   7      -2.585  41.632  34.567  1.00 74.470          N  
ATOM     96  CD2 HIS A   7      -3.938  40.519  33.267  1.00 74.470          C  
ATOM     97  CE1 HIS A   7      -3.134  42.500  33.752  1.00 74.470          C  
ATOM     98  NE2 HIS A   7      -3.959  41.854  32.951  1.00 74.470          N  
ATOM     99  H   HIS A   7      -5.061  39.371  37.056  1.00 63.740          H  
ATOM    100  HA  HIS A   7      -2.509  38.002  36.755  1.00 63.860          H  
ATOM    101 1HB  HIS A   7      -1.488  39.196  34.985  1.00 89.360          H  
ATOM    102 2HB  HIS A   7      -2.823  38.280  34.363  1.00 89.360          H  
ATOM    103  HD2 HIS A   7      -4.499  39.730  32.774  1.00 89.360          H  
ATOM    104  HE1 HIS A   7      -2.942  43.571  33.742  1.00 89.360          H  
ATOM    105  HE2 HIS A   7      -4.517  42.269  32.217  1.00 89.360          H  
ATOM    106  N   HIS A   8      -1.111  40.077  37.354  1.00 52.930          N  
ATOM    107  CA  HIS A   8      -0.389  41.180  38.004  1.00 52.700          C  
ATOM    108  C   HIS A   8       0.444  41.887  36.935  1.00 52.260          C  
ATOM    109  O   HIS A   8       1.463  41.335  36.488  1.00 52.350          O  
ATOM    110  CB  HIS A   8       0.572  40.649  39.077  1.00 73.870          C  
ATOM    111  CG  HIS A   8      -0.058  39.875  40.231  1.00 73.870          C  
ATOM    112  ND1 HIS A   8       0.700  39.329  41.250  1.00 73.870          N  
ATOM    113  CD2 HIS A   8      -1.344  39.548  40.515  1.00 73.870          C  
ATOM    114  CE1 HIS A   8      -0.090  38.692  42.092  1.00 73.870          C  
ATOM    115  NE2 HIS A   8      -1.327  38.808  41.666  1.00 73.870          N  
ATOM    116  H   HIS A   8      -0.569  39.305  36.945  1.00 63.520          H  
ATOM    117  HA  HIS A   8      -1.079  41.901  38.444  1.00 63.240          H  
ATOM    118 1HB  HIS A   8       1.275  40.004  38.591  1.00 88.650          H  
ATOM    119 2HB  HIS A   8       1.151  41.467  39.478  1.00 88.650          H  
ATOM    120  HD1 HIS A   8       1.674  39.488  41.414  1.00 88.650          H  
ATOM    121  HD2 HIS A   8      -2.295  39.742  40.029  1.00 88.650          H  
ATOM    122  HE1 HIS A   8       0.322  38.182  42.963  1.00 88.650          H  
ATOM    123  N   GLY A   9       0.011  43.068  36.471  1.00 51.830          N  
ATOM    124  CA  GLY A   9       0.710  43.671  35.337  1.00 51.430          C  
ATOM    125  C   GLY A   9       1.357  45.026  35.543  1.00 51.230          C  
ATOM    126  O   GLY A   9       1.282  45.632  36.622  1.00 51.280          O  
ATOM    127  H   GLY A   9      -0.795  43.553  36.880  1.00 62.200          H  
ATOM    128 1HA  GLY A   9       1.479  42.993  35.002  1.00 61.720          H  
ATOM    129 2HA  GLY A   9       0.005  43.754  34.510  1.00 61.720          H  
ATOM    130  N   SER A  10       1.959  45.508  34.447  1.00 51.030          N  
ATOM    131  CA  SER A  10       2.665  46.776  34.411  1.00 50.870          C  
ATOM    132  C   SER A  10       2.870  47.334  33.008  1.00 50.610          C  
ATOM    133  O   SER A  10       2.722  46.639  31.993  1.00 50.600          O  
ATOM    134  CB  SER A  10       4.040  46.593  34.999  1.00 71.280          C  
ATOM    135  OG  SER A  10       4.852  45.832  34.155  1.00 71.280          O  
ATOM    136  H   SER A  10       1.968  44.921  33.609  1.00 61.240          H  
ATOM    137  HA  SER A  10       2.099  47.496  34.983  1.00 61.040          H  
ATOM    138 1HB  SER A  10       4.492  47.562  35.187  1.00 85.540          H  
ATOM    139 2HB  SER A  10       3.946  46.076  35.930  1.00 85.540          H  
ATOM    140  HG  SER A  10       5.694  45.752  34.602  1.00 85.540          H  
ATOM    141  N   GLN A  11       3.224  48.613  32.958  1.00 50.450          N  
ATOM    142  CA  GLN A  11       3.612  49.240  31.707  1.00 50.230          C  
ATOM    143  C   GLN A  11       4.657  50.324  31.938  1.00 50.040          C  
ATOM    144  O   GLN A  11       4.466  51.224  32.763  1.00 49.980          O  
ATOM    145  CB  GLN A  11       2.399  49.865  31.005  1.00 70.410          C  
ATOM    146  CG  GLN A  11       2.749  50.432  29.659  1.00 70.410          C  
ATOM    147  CD  GLN A  11       1.655  51.120  28.948  1.00 70.410          C  
ATOM    148  OE1 GLN A  11       0.494  50.723  28.945  1.00 70.410          O  
ATOM    149  NE2 GLN A  11       2.038  52.215  28.314  1.00 70.410          N  
ATOM    150  H   GLN A  11       3.216  49.130  33.843  1.00 60.540          H  
ATOM    151  HA  GLN A  11       4.051  48.481  31.060  1.00 60.280          H  
ATOM    152 1HB  GLN A  11       1.619  49.115  30.871  1.00 84.490          H  
ATOM    153 2HB  GLN A  11       1.989  50.669  31.619  1.00 84.490          H  
ATOM    154 1HG  GLN A  11       3.540  51.154  29.763  1.00 84.490          H  
ATOM    155 2HG  GLN A  11       3.075  49.606  29.046  1.00 84.490          H  
ATOM    156 1HE2 GLN A  11       1.379  52.777  27.799  1.00 84.490          H  
ATOM    157 2HE2 GLN A  11       3.002  52.496  28.368  1.00 84.490          H  
ATOM    158  N   THR A  12       5.749  50.287  31.178  1.00 49.990          N  
ATOM    159  CA  THR A  12       6.723  51.364  31.305  1.00 49.840          C  
ATOM    160  C   THR A  12       6.122  52.584  30.646  1.00 49.710          C  
ATOM    161  O   THR A  12       5.624  52.484  29.528  1.00 49.750          O  
ATOM    162  CB  THR A  12       8.085  51.017  30.660  1.00 69.840          C  
ATOM    163  OG1 THR A  12       8.639  49.854  31.298  1.00 69.840          O  
ATOM    164  CG2 THR A  12       9.064  52.212  30.826  1.00 69.840          C  
ATOM    165  H   THR A  12       5.908  49.528  30.528  1.00 59.990          H  
ATOM    166  HA  THR A  12       6.879  51.593  32.353  1.00 59.810          H  
ATOM    167  HB  THR A  12       7.946  50.802  29.603  1.00 83.800          H  
ATOM    168  HG1 THR A  12       9.426  49.575  30.818  1.00 83.800          H  
ATOM    169 1HG2 THR A  12      10.028  51.960  30.376  1.00 83.800          H  
ATOM    170 2HG2 THR A  12       8.673  53.097  30.333  1.00 83.800          H  
ATOM    171 3HG2 THR A  12       9.212  52.427  31.887  1.00 83.800          H  
ATOM    172  N   GLU A  13       6.156  53.731  31.323  1.00 49.560          N  
ATOM    173  CA  GLU A  13       5.639  54.978  30.762  1.00 49.450          C  
ATOM    174  C   GLU A  13       6.725  56.021  30.480  1.00 49.600          C  
ATOM    175  O   GLU A  13       6.593  56.801  29.526  1.00 49.660          O  
ATOM    176  CB  GLU A  13       4.541  55.563  31.653  1.00 69.270          C  
ATOM    177  CG  GLU A  13       3.269  54.702  31.689  1.00 69.270          C  
ATOM    178  CD  GLU A  13       2.125  55.285  32.502  1.00 69.270          C  
ATOM    179  OE1 GLU A  13       2.332  56.203  33.270  1.00 69.270          O  
ATOM    180  OE2 GLU A  13       1.023  54.814  32.333  1.00 69.270          O  
ATOM    181  H   GLU A  13       6.565  53.742  32.256  1.00 59.470          H  
ATOM    182  HA  GLU A  13       5.158  54.741  29.821  1.00 59.340          H  
ATOM    183 1HB  GLU A  13       4.917  55.640  32.671  1.00 83.130          H  
ATOM    184 2HB  GLU A  13       4.288  56.562  31.324  1.00 83.130          H  
ATOM    185 1HG  GLU A  13       2.929  54.542  30.665  1.00 83.130          H  
ATOM    186 2HG  GLU A  13       3.531  53.726  32.102  1.00 83.130          H  
ATOM    187  N   ASN A  14       7.806  56.008  31.283  1.00 49.680          N  
ATOM    188  CA  ASN A  14       8.897  57.000  31.175  1.00 49.840          C  
ATOM    189  C   ASN A  14      10.321  56.477  31.350  1.00 50.100          C  
ATOM    190  O   ASN A  14      10.729  56.139  32.468  1.00 50.060          O  
ATOM    191  CB  ASN A  14       8.768  58.107  32.204  1.00 69.710          C  
ATOM    192  CG  ASN A  14       9.791  59.211  32.063  1.00 69.710          C  
ATOM    193  OD1 ASN A  14      10.616  59.202  31.145  1.00 69.710          O  
ATOM    194  ND2 ASN A  14       9.771  60.159  32.980  1.00 69.710          N  
ATOM    195  H   ASN A  14       7.826  55.314  32.031  1.00 59.620          H  
ATOM    196  HA  ASN A  14       8.850  57.442  30.177  1.00 59.810          H  
ATOM    197 1HB  ASN A  14       7.774  58.493  32.236  1.00 83.650          H  
ATOM    198 2HB  ASN A  14       8.990  57.691  33.148  1.00 83.650          H  
ATOM    199 1HD2 ASN A  14      10.428  60.914  32.939  1.00 83.650          H  
ATOM    200 2HD2 ASN A  14       9.101  60.138  33.728  1.00 83.650          H  
ATOM    201  N   ASP A  15      11.074  56.406  30.253  1.00 50.430          N  
ATOM    202  CA  ASP A  15      12.493  56.048  30.313  1.00 50.760          C  
ATOM    203  C   ASP A  15      13.336  57.310  30.165  1.00 50.960          C  
ATOM    204  O   ASP A  15      13.361  57.907  29.089  1.00 51.040          O  
ATOM    205  CB  ASP A  15      12.920  55.072  29.207  1.00 70.930          C  
ATOM    206  CG  ASP A  15      12.577  53.608  29.418  1.00 70.930          C  
ATOM    207  OD1 ASP A  15      12.470  53.185  30.537  1.00 70.930          O  
ATOM    208  OD2 ASP A  15      12.458  52.899  28.438  1.00 70.930          O  
ATOM    209  H   ASP A  15      10.666  56.656  29.346  1.00 60.520          H  
ATOM    210  HA  ASP A  15      12.710  55.603  31.285  1.00 60.910          H  
ATOM    211 1HB  ASP A  15      12.456  55.392  28.268  1.00 85.120          H  
ATOM    212 2HB  ASP A  15      13.996  55.158  29.058  1.00 85.120          H  
ATOM    213  N   THR A  16      14.011  57.773  31.218  1.00 51.080          N  
ATOM    214  CA  THR A  16      14.813  58.983  31.044  1.00 51.310          C  
ATOM    215  C   THR A  16      16.263  58.803  31.468  1.00 51.610          C  
ATOM    216  O   THR A  16      16.566  58.234  32.507  1.00 51.950          O  
ATOM    217  CB  THR A  16      14.175  60.219  31.727  1.00 71.740          C  
ATOM    218  OG1 THR A  16      12.908  60.533  31.105  1.00 71.740          O  
ATOM    219  CG2 THR A  16      15.087  61.437  31.608  1.00 71.740          C  
ATOM    220  H   THR A  16      13.982  57.331  32.146  1.00 61.300          H  
ATOM    221  HA  THR A  16      14.840  59.215  29.985  1.00 61.570          H  
ATOM    222  HB  THR A  16      14.006  59.995  32.774  1.00 86.090          H  
ATOM    223  HG1 THR A  16      12.235  59.848  31.265  1.00 86.090          H  
ATOM    224 1HG2 THR A  16      14.614  62.287  32.098  1.00 86.090          H  
ATOM    225 2HG2 THR A  16      16.029  61.236  32.089  1.00 86.090          H  
ATOM    226 3HG2 THR A  16      15.255  61.676  30.560  1.00 86.090          H  
ATOM    227  N   PHE A  17      17.154  59.271  30.606  1.00 51.550          N  
ATOM    228  CA  PHE A  17      18.592  59.277  30.796  1.00 51.870          C  
ATOM    229  C   PHE A  17      19.095  60.689  30.545  1.00 51.970          C  
ATOM    230  O   PHE A  17      19.616  60.979  29.471  1.00 52.140          O  
ATOM    231  CB  PHE A  17      19.254  58.310  29.805  1.00 72.490          C  
ATOM    232  CG  PHE A  17      18.837  56.877  29.959  1.00 72.490          C  
ATOM    233  CD1 PHE A  17      17.670  56.396  29.383  1.00 72.490          C  
ATOM    234  CD2 PHE A  17      19.635  55.997  30.661  1.00 72.490          C  
ATOM    235  CE1 PHE A  17      17.306  55.078  29.532  1.00 72.490          C  
ATOM    236  CE2 PHE A  17      19.280  54.679  30.814  1.00 72.490          C  
ATOM    237  CZ  PHE A  17      18.112  54.217  30.253  1.00 72.490          C  
ATOM    238  H   PHE A  17      16.777  59.686  29.772  1.00 61.860          H  
ATOM    239  HA  PHE A  17      18.822  58.993  31.818  1.00 62.240          H  
ATOM    240 1HB  PHE A  17      19.032  58.622  28.786  1.00 86.990          H  
ATOM    241 2HB  PHE A  17      20.335  58.353  29.935  1.00 86.990          H  
ATOM    242  HD1 PHE A  17      17.030  57.069  28.815  1.00 86.990          H  
ATOM    243  HD2 PHE A  17      20.568  56.364  31.106  1.00 86.990          H  
ATOM    244  HE1 PHE A  17      16.383  54.716  29.076  1.00 86.990          H  
ATOM    245  HE2 PHE A  17      19.923  53.999  31.376  1.00 86.990          H  
ATOM    246  HZ  PHE A  17      17.835  53.164  30.367  1.00 86.990          H  
ATOM    247  N   GLU A  18      18.991  61.567  31.533  1.00 51.920          N  
ATOM    248  CA  GLU A  18      19.257  62.991  31.303  1.00 52.010          C  
ATOM    249  C   GLU A  18      20.676  63.266  30.824  1.00 52.410          C  
ATOM    250  O   GLU A  18      20.905  64.109  29.948  1.00 52.470          O  
ATOM    251  CB  GLU A  18      19.007  63.782  32.589  1.00 72.780          C  
ATOM    252  CG  GLU A  18      17.546  63.854  33.015  1.00 72.780          C  
ATOM    253  CD  GLU A  18      17.332  64.602  34.297  1.00 72.780          C  
ATOM    254  OE1 GLU A  18      18.300  64.975  34.911  1.00 72.780          O  
ATOM    255  OE2 GLU A  18      16.199  64.785  34.670  1.00 72.780          O  
ATOM    256  H   GLU A  18      18.640  61.255  32.429  1.00 62.300          H  
ATOM    257  HA  GLU A  18      18.566  63.345  30.536  1.00 62.410          H  
ATOM    258 1HB  GLU A  18      19.574  63.332  33.407  1.00 87.330          H  
ATOM    259 2HB  GLU A  18      19.373  64.802  32.465  1.00 87.330          H  
ATOM    260 1HG  GLU A  18      16.958  64.315  32.220  1.00 87.330          H  
ATOM    261 2HG  GLU A  18      17.190  62.847  33.157  1.00 87.330          H  
ATOM    262  N   ASN A  19      21.624  62.528  31.386  1.00 52.720          N  
ATOM    263  CA  ASN A  19      23.016  62.723  31.036  1.00 53.160          C  
ATOM    264  C   ASN A  19      23.480  61.763  29.954  1.00 53.270          C  
ATOM    265  O   ASN A  19      24.665  61.716  29.632  1.00 53.740          O  
ATOM    266  CB  ASN A  19      23.877  62.583  32.272  1.00 74.250          C  
ATOM    267  CG  ASN A  19      23.674  63.714  33.244  1.00 74.250          C  
ATOM    268  OD1 ASN A  19      23.355  64.852  32.874  1.00 74.250          O  
ATOM    269  ND2 ASN A  19      23.847  63.418  34.505  1.00 74.250          N  
ATOM    270  H   ASN A  19      21.352  61.851  32.087  1.00 63.260          H  
ATOM    271  HA  ASN A  19      23.130  63.732  30.648  1.00 63.790          H  
ATOM    272 1HB  ASN A  19      23.629  61.647  32.774  1.00 89.100          H  
ATOM    273 2HB  ASN A  19      24.924  62.526  31.997  1.00 89.100          H  
ATOM    274 1HD2 ASN A  19      23.724  64.124  35.204  1.00 89.100          H  
ATOM    275 2HD2 ASN A  19      24.099  62.489  34.776  1.00 89.100          H  
ATOM    276  N   GLY A  20      22.574  60.912  29.474  1.00 52.850          N  
ATOM    277  CA  GLY A  20      22.893  59.932  28.443  1.00 52.930          C  
ATOM    278  C   GLY A  20      23.678  58.741  28.995  1.00 53.220          C  
ATOM    279  O   GLY A  20      24.058  57.845  28.242  1.00 53.380          O  
ATOM    280  H   GLY A  20      21.594  61.023  29.739  1.00 63.420          H  
ATOM    281 1HA  GLY A  20      21.964  59.583  27.991  1.00 63.520          H  
ATOM    282 2HA  GLY A  20      23.465  60.422  27.655  1.00 63.520          H  
ATOM    283  N   LYS A  21      23.916  58.752  30.303  1.00 53.310          N  
ATOM    284  CA  LYS A  21      24.739  57.769  30.974  1.00 53.640          C  
ATOM    285  C   LYS A  21      24.115  56.453  31.351  1.00 53.320          C  
ATOM    286  O   LYS A  21      22.971  56.365  31.815  1.00 52.840          O  
ATOM    287  CB  LYS A  21      25.386  58.384  32.216  1.00 74.960          C  
ATOM    288  CG  LYS A  21      26.415  59.445  31.888  1.00 74.960          C  
ATOM    289  CD  LYS A  21      27.099  59.992  33.115  1.00 74.960          C  
ATOM    290  CE  LYS A  21      28.149  61.029  32.731  1.00 74.960          C  
ATOM    291  NZ  LYS A  21      28.893  61.545  33.922  1.00 74.960          N  
ATOM    292  H   LYS A  21      23.527  59.513  30.832  1.00 63.970          H  
ATOM    293  HA  LYS A  21      25.542  57.536  30.287  1.00 64.370          H  
ATOM    294 1HB  LYS A  21      24.618  58.830  32.846  1.00 89.960          H  
ATOM    295 2HB  LYS A  21      25.877  57.598  32.795  1.00 89.960          H  
ATOM    296 1HG  LYS A  21      27.171  58.989  31.253  1.00 89.960          H  
ATOM    297 2HG  LYS A  21      25.947  60.255  31.338  1.00 89.960          H  
ATOM    298 1HD  LYS A  21      26.360  60.451  33.773  1.00 89.960          H  
ATOM    299 2HD  LYS A  21      27.587  59.175  33.648  1.00 89.960          H  
ATOM    300 1HE  LYS A  21      28.858  60.574  32.039  1.00 89.960          H  
ATOM    301 2HE  LYS A  21      27.655  61.865  32.232  1.00 89.960          H  
ATOM    302 1HZ  LYS A  21      29.577  62.225  33.623  1.00 89.960          H  
ATOM    303 2HZ  LYS A  21      28.249  61.980  34.567  1.00 89.960          H  
ATOM    304 3HZ  LYS A  21      29.364  60.776  34.382  1.00 89.960          H  
ATOM    305  N   VAL A  22      24.973  55.449  31.277  1.00 53.610          N  
ATOM    306  CA  VAL A  22      24.662  54.079  31.627  1.00 53.400          C  
ATOM    307  C   VAL A  22      25.544  53.602  32.789  1.00 53.720          C  
ATOM    308  O   VAL A  22      26.440  54.315  33.240  1.00 54.160          O  
ATOM    309  CB  VAL A  22      24.825  53.168  30.385  1.00 74.840          C  
ATOM    310  CG1 VAL A  22      23.864  53.653  29.282  1.00 74.840          C  
ATOM    311  CG2 VAL A  22      26.268  53.164  29.893  1.00 74.840          C  
ATOM    312  H   VAL A  22      25.894  55.680  30.884  1.00 64.330          H  
ATOM    313  HA  VAL A  22      23.621  54.036  31.946  1.00 64.080          H  
ATOM    314  HB  VAL A  22      24.542  52.164  30.643  1.00 89.810          H  
ATOM    315 1HG1 VAL A  22      23.939  53.002  28.412  1.00 89.810          H  
ATOM    316 2HG1 VAL A  22      22.855  53.636  29.663  1.00 89.810          H  
ATOM    317 3HG1 VAL A  22      24.116  54.675  28.987  1.00 89.810          H  
ATOM    318 1HG2 VAL A  22      26.357  52.512  29.027  1.00 89.810          H  
ATOM    319 2HG2 VAL A  22      26.560  54.165  29.610  1.00 89.810          H  
ATOM    320 3HG2 VAL A  22      26.935  52.809  30.669  1.00 89.810          H  
ATOM    321  N   ASN A  23      25.265  52.394  33.271  1.00 53.560          N  
ATOM    322  CA  ASN A  23      25.913  51.729  34.416  1.00 53.850          C  
ATOM    323  C   ASN A  23      27.447  51.735  34.392  1.00 54.480          C  
ATOM    324  O   ASN A  23      28.080  51.801  35.443  1.00 54.810          O  
ATOM    325  CB  ASN A  23      25.415  50.292  34.493  1.00 75.270          C  
ATOM    326  CG  ASN A  23      25.810  49.537  35.721  1.00 75.270          C  
ATOM    327  OD1 ASN A  23      26.872  48.898  35.762  1.00 75.270          O  
ATOM    328  ND2 ASN A  23      24.953  49.556  36.716  1.00 75.270          N  
ATOM    329  H   ASN A  23      24.515  51.901  32.820  1.00 64.270          H  
ATOM    330  HA  ASN A  23      25.606  52.252  35.323  1.00 64.620          H  
ATOM    331 1HB  ASN A  23      24.340  50.310  34.465  1.00 90.330          H  
ATOM    332 2HB  ASN A  23      25.762  49.737  33.623  1.00 90.330          H  
ATOM    333 1HD2 ASN A  23      25.153  49.055  37.559  1.00 90.330          H  
ATOM    334 2HD2 ASN A  23      24.057  50.042  36.622  1.00 90.330          H  
ATOM    335  N   SER A  24      28.043  51.681  33.204  1.00 54.690          N  
ATOM    336  CA  SER A  24      29.489  51.642  33.023  1.00 55.330          C  
ATOM    337  C   SER A  24      30.171  53.020  33.071  1.00 55.640          C  
ATOM    338  O   SER A  24      31.386  53.107  32.870  1.00 56.140          O  
ATOM    339  CB  SER A  24      29.819  50.971  31.708  1.00 77.210          C  
ATOM    340  OG  SER A  24      29.337  51.722  30.638  1.00 77.210          O  
ATOM    341  H   SER A  24      27.485  51.620  32.364  1.00 65.630          H  
ATOM    342  HA  SER A  24      29.907  51.037  33.829  1.00 66.400          H  
ATOM    343 1HB  SER A  24      30.899  50.860  31.620  1.00 92.650          H  
ATOM    344 2HB  SER A  24      29.381  49.975  31.686  1.00 92.650          H  
ATOM    345  HG  SER A  24      29.702  51.318  29.845  1.00 92.650          H  
ATOM    346  N   ASP A  25      29.393  54.086  33.337  1.00 55.380          N  
ATOM    347  CA  ASP A  25      29.839  55.485  33.360  1.00 55.620          C  
ATOM    348  C   ASP A  25      30.317  55.986  32.007  1.00 55.790          C  
ATOM    349  O   ASP A  25      31.270  56.764  31.904  1.00 56.150          O  
ATOM    350  CB  ASP A  25      30.949  55.735  34.406  1.00 77.770          C  
ATOM    351  CG  ASP A  25      30.480  55.621  35.860  1.00 77.770          C  
ATOM    352  OD1 ASP A  25      29.365  56.045  36.142  1.00 77.770          O  
ATOM    353  OD2 ASP A  25      31.232  55.164  36.688  1.00 77.770          O  
ATOM    354  H   ASP A  25      28.394  53.932  33.500  1.00 66.460          H  
ATOM    355  HA  ASP A  25      28.981  56.093  33.645  1.00 66.740          H  
ATOM    356 1HB  ASP A  25      31.771  55.040  34.256  1.00 93.330          H  
ATOM    357 2HB  ASP A  25      31.357  56.733  34.263  1.00 93.330          H  
ATOM    358  N   THR A  26      29.598  55.582  30.970  1.00 55.570          N  
ATOM    359  CA  THR A  26      29.850  56.013  29.614  1.00 55.740          C  
ATOM    360  C   THR A  26      28.550  56.543  29.037  1.00 55.470          C  
ATOM    361  O   THR A  26      27.491  56.458  29.670  1.00 55.230          O  
ATOM    362  CB  THR A  26      30.346  54.868  28.709  1.00 77.970          C  
ATOM    363  OG1 THR A  26      29.283  53.924  28.495  1.00 77.970          O  
ATOM    364  CG2 THR A  26      31.501  54.154  29.385  1.00 77.970          C  
ATOM    365  H   THR A  26      28.837  54.938  31.128  1.00 66.680          H  
ATOM    366  HA  THR A  26      30.585  56.818  29.616  1.00 66.890          H  
ATOM    367  HB  THR A  26      30.668  55.272  27.751  1.00 93.560          H  
ATOM    368  HG1 THR A  26      29.508  53.351  27.756  1.00 93.560          H  
ATOM    369 1HG2 THR A  26      31.852  53.346  28.751  1.00 93.560          H  
ATOM    370 2HG2 THR A  26      32.311  54.861  29.559  1.00 93.560          H  
ATOM    371 3HG2 THR A  26      31.177  53.744  30.333  1.00 93.560          H  
ATOM    372  N   VAL A  27      28.660  57.166  27.866  1.00 55.570          N  
ATOM    373  CA  VAL A  27      27.539  57.692  27.100  1.00 55.420          C  
ATOM    374  C   VAL A  27      27.710  57.100  25.696  1.00 55.770          C  
ATOM    375  O   VAL A  27      28.811  57.180  25.145  1.00 56.260          O  
ATOM    376  CB  VAL A  27      27.565  59.243  27.069  1.00 77.650          C  
ATOM    377  CG1 VAL A  27      26.410  59.793  26.254  1.00 77.650          C  
ATOM    378  CG2 VAL A  27      27.465  59.780  28.470  1.00 77.650          C  
ATOM    379  H   VAL A  27      29.584  57.228  27.458  1.00 66.680          H  
ATOM    380  HA  VAL A  27      26.611  57.361  27.565  1.00 66.500          H  
ATOM    381  HB  VAL A  27      28.493  59.578  26.605  1.00 93.180          H  
ATOM    382 1HG1 VAL A  27      26.456  60.869  26.261  1.00 93.180          H  
ATOM    383 2HG1 VAL A  27      26.461  59.436  25.234  1.00 93.180          H  
ATOM    384 3HG1 VAL A  27      25.482  59.492  26.702  1.00 93.180          H  
ATOM    385 1HG2 VAL A  27      27.483  60.870  28.450  1.00 93.180          H  
ATOM    386 2HG2 VAL A  27      26.533  59.447  28.906  1.00 93.180          H  
ATOM    387 3HG2 VAL A  27      28.295  59.421  29.064  1.00 93.180          H  
ATOM    388  N   PRO A  28      26.677  56.538  25.056  1.00 55.590          N  
ATOM    389  CA  PRO A  28      26.758  55.876  23.765  1.00 55.950          C  
ATOM    390  C   PRO A  28      27.001  56.781  22.561  1.00 56.460          C  
ATOM    391  O   PRO A  28      26.106  56.973  21.740  1.00 56.740          O  
ATOM    392  CB  PRO A  28      25.394  55.181  23.678  1.00 83.930          C  
ATOM    393  CG  PRO A  28      24.474  56.071  24.455  1.00 83.930          C  
ATOM    394  CD  PRO A  28      25.311  56.531  25.638  1.00 83.930          C  
ATOM    395  HA  PRO A  28      27.554  55.118  23.818  1.00 67.140          H  
ATOM    396 1HB  PRO A  28      25.093  55.058  22.625  1.00100.710          H  
ATOM    397 2HB  PRO A  28      25.463  54.169  24.105  1.00100.710          H  
ATOM    398 1HG  PRO A  28      24.137  56.911  23.824  1.00100.710          H  
ATOM    399 2HG  PRO A  28      23.579  55.523  24.762  1.00100.710          H  
ATOM    400 1HD  PRO A  28      24.972  57.507  25.921  1.00100.710          H  
ATOM    401 2HD  PRO A  28      25.237  55.811  26.473  1.00100.710          H  
ATOM    402  N   THR A  29      28.236  57.309  22.486  1.00 56.630          N  
ATOM    403  CA  THR A  29      28.807  58.184  21.429  1.00 57.170          C  
ATOM    404  C   THR A  29      28.481  59.676  21.540  1.00 57.560          C  
ATOM    405  O   THR A  29      28.862  60.462  20.671  1.00 58.090          O  
ATOM    406  CB  THR A  29      28.475  57.707  19.983  1.00 79.820          C  
ATOM    407  OG1 THR A  29      27.131  58.052  19.640  1.00 79.820          O  
ATOM    408  CG2 THR A  29      28.709  56.197  19.776  1.00 79.820          C  
ATOM    409  H   THR A  29      28.842  57.090  23.280  1.00 67.960          H  
ATOM    410  HA  THR A  29      29.891  58.108  21.517  1.00 68.600          H  
ATOM    411  HB  THR A  29      29.138  58.236  19.301  1.00 95.790          H  
ATOM    412  HG1 THR A  29      26.540  57.669  20.301  1.00 95.790          H  
ATOM    413 1HG2 THR A  29      28.496  55.946  18.739  1.00 95.790          H  
ATOM    414 2HG2 THR A  29      29.747  55.963  20.001  1.00 95.790          H  
ATOM    415 3HG2 THR A  29      28.069  55.609  20.412  1.00 95.790          H  
ATOM    416  N   ASN A  30      27.827  60.075  22.619  1.00 57.370          N  
ATOM    417  CA  ASN A  30      27.493  61.479  22.840  1.00 57.200          C  
ATOM    418  C   ASN A  30      27.979  61.979  24.204  1.00 57.050          C  
ATOM    419  O   ASN A  30      28.891  61.409  24.804  1.00 57.350          O  
ATOM    420  CB  ASN A  30      25.980  61.659  22.681  1.00 80.150          C  
ATOM    421  CG  ASN A  30      25.548  61.701  21.261  1.00 80.150          C  
ATOM    422  OD1 ASN A  30      25.858  62.651  20.531  1.00 80.150          O  
ATOM    423  ND2 ASN A  30      24.825  60.711  20.849  1.00 80.150          N  
ATOM    424  H   ASN A  30      27.558  59.373  23.293  1.00 68.840          H  
ATOM    425  HA  ASN A  30      27.994  62.083  22.082  1.00 68.640          H  
ATOM    426 1HB  ASN A  30      25.477  60.814  23.157  1.00 96.180          H  
ATOM    427 2HB  ASN A  30      25.605  62.539  23.158  1.00 96.180          H  
ATOM    428 1HD2 ASN A  30      24.492  60.688  19.910  1.00 96.180          H  
ATOM    429 2HD2 ASN A  30      24.581  59.973  21.479  1.00 96.180          H  
ATOM    430  N   THR A  31      27.367  63.063  24.664  1.00 56.630          N  
ATOM    431  CA  THR A  31      27.619  63.747  25.920  1.00 56.460          C  
ATOM    432  C   THR A  31      26.263  63.902  26.568  1.00 56.150          C  
ATOM    433  O   THR A  31      25.292  63.327  26.083  1.00 56.240          O  
ATOM    434  CB  THR A  31      28.256  65.136  25.728  1.00 79.110          C  
ATOM    435  OG1 THR A  31      27.310  66.025  25.116  1.00 79.110          O  
ATOM    436  CG2 THR A  31      29.466  65.018  24.820  1.00 79.110          C  
ATOM    437  H   THR A  31      26.655  63.480  24.091  1.00 67.960          H  
ATOM    438  HA  THR A  31      28.247  63.132  26.564  1.00 67.750          H  
ATOM    439  HB  THR A  31      28.565  65.539  26.689  1.00 94.930          H  
ATOM    440  HG1 THR A  31      26.542  66.185  25.710  1.00 94.930          H  
ATOM    441 1HG2 THR A  31      29.915  66.000  24.685  1.00 94.930          H  
ATOM    442 2HG2 THR A  31      30.192  64.343  25.273  1.00 94.930          H  
ATOM    443 3HG2 THR A  31      29.166  64.627  23.850  1.00 94.930          H  
ATOM    444  N   VAL A  32      26.185  64.670  27.650  1.00 55.800          N  
ATOM    445  CA  VAL A  32      24.908  64.877  28.331  1.00 55.460          C  
ATOM    446  C   VAL A  32      23.884  65.416  27.335  1.00 55.180          C  
ATOM    447  O   VAL A  32      24.280  66.097  26.385  1.00 54.940          O  
ATOM    448  CB  VAL A  32      25.083  65.858  29.508  1.00 77.780          C  
ATOM    449  CG1 VAL A  32      26.074  65.276  30.513  1.00 77.780          C  
ATOM    450  CG2 VAL A  32      25.560  67.225  28.994  1.00 77.780          C  
ATOM    451  H   VAL A  32      27.027  65.102  27.996  1.00 66.960          H  
ATOM    452  HA  VAL A  32      24.558  63.929  28.701  1.00 66.550          H  
ATOM    453  HB  VAL A  32      24.126  65.972  30.023  1.00 93.340          H  
ATOM    454 1HG1 VAL A  32      26.177  65.952  31.362  1.00 93.340          H  
ATOM    455 2HG1 VAL A  32      25.709  64.326  30.852  1.00 93.340          H  
ATOM    456 3HG1 VAL A  32      27.043  65.137  30.048  1.00 93.340          H  
ATOM    457 1HG2 VAL A  32      25.671  67.905  29.836  1.00 93.340          H  
ATOM    458 2HG2 VAL A  32      26.515  67.122  28.487  1.00 93.340          H  
ATOM    459 3HG2 VAL A  32      24.833  67.642  28.298  1.00 93.340          H  
ATOM    460  N   SER A  33      22.578  65.180  27.590  1.00 55.210          N  
ATOM    461  CA  SER A  33      21.504  65.524  26.648  1.00 55.020          C  
ATOM    462  C   SER A  33      21.725  64.788  25.334  1.00 54.330          C  
ATOM    463  O   SER A  33      22.138  63.625  25.348  1.00 53.940          O  
ATOM    464  CB  SER A  33      21.444  67.025  26.389  1.00 77.100          C  
ATOM    465  OG  SER A  33      20.325  67.350  25.604  1.00 77.100          O  
ATOM    466  H   SER A  33      22.284  64.695  28.442  1.00 66.250          H  
ATOM    467  HA  SER A  33      20.551  65.197  27.072  1.00 66.020          H  
ATOM    468 1HB  SER A  33      21.389  67.550  27.341  1.00 92.520          H  
ATOM    469 2HB  SER A  33      22.341  67.367  25.883  1.00 92.520          H  
ATOM    470  HG  SER A  33      20.303  68.315  25.563  1.00 92.520          H  
ATOM    471  N   LEU A  34      21.480  65.468  24.213  1.00 54.250          N  
ATOM    472  CA  LEU A  34      21.653  64.877  22.883  1.00 53.710          C  
ATOM    473  C   LEU A  34      20.878  63.556  22.678  1.00 53.280          C  
ATOM    474  O   LEU A  34      20.149  63.124  23.571  1.00 53.260          O  
ATOM    475  CB  LEU A  34      23.175  64.659  22.683  1.00 75.410          C  
ATOM    476  CG  LEU A  34      24.035  65.926  22.624  1.00 75.410          C  
ATOM    477  CD1 LEU A  34      25.465  65.517  22.661  1.00 75.410          C  
ATOM    478  CD2 LEU A  34      23.753  66.709  21.338  1.00 75.410          C  
ATOM    479  H   LEU A  34      21.135  66.417  24.312  1.00 65.100          H  
ATOM    480  HA  LEU A  34      21.284  65.609  22.181  1.00 64.450          H  
ATOM    481 1HB  LEU A  34      23.556  64.090  23.523  1.00 90.490          H  
ATOM    482 2HB  LEU A  34      23.388  64.076  21.823  1.00 90.490          H  
ATOM    483  HG  LEU A  34      23.834  66.547  23.500  1.00 90.490          H  
ATOM    484 1HD1 LEU A  34      26.104  66.400  22.643  1.00 90.490          H  
ATOM    485 2HD1 LEU A  34      25.623  64.978  23.577  1.00 90.490          H  
ATOM    486 3HD1 LEU A  34      25.695  64.888  21.811  1.00 90.490          H  
ATOM    487 1HD2 LEU A  34      24.391  67.593  21.314  1.00 90.490          H  
ATOM    488 2HD2 LEU A  34      23.974  66.081  20.474  1.00 90.490          H  
ATOM    489 3HD2 LEU A  34      22.720  67.025  21.295  1.00 90.490          H  
ATOM    490  N   PRO A  35      20.814  63.027  21.434  1.00 53.010          N  
ATOM    491  CA  PRO A  35      20.246  61.732  21.105  1.00 52.520          C  
ATOM    492  C   PRO A  35      21.019  60.614  21.792  1.00 51.950          C  
ATOM    493  O   PRO A  35      22.223  60.732  22.004  1.00 51.780          O  
ATOM    494  CB  PRO A  35      20.401  61.660  19.578  1.00 78.780          C  
ATOM    495  CG  PRO A  35      20.487  63.101  19.123  1.00 78.780          C  
ATOM    496  CD  PRO A  35      21.221  63.812  20.225  1.00 78.780          C  
ATOM    497  HA  PRO A  35      19.190  61.712  21.402  1.00 63.020          H  
ATOM    498 1HB  PRO A  35      21.298  61.078  19.322  1.00 94.540          H  
ATOM    499 2HB  PRO A  35      19.541  61.126  19.142  1.00 94.540          H  
ATOM    500 1HG  PRO A  35      21.019  63.158  18.159  1.00 94.540          H  
ATOM    501 2HG  PRO A  35      19.480  63.508  18.951  1.00 94.540          H  
ATOM    502 1HD  PRO A  35      22.293  63.727  20.025  1.00 94.540          H  
ATOM    503 2HD  PRO A  35      20.874  64.843  20.247  1.00 94.540          H  
ATOM    504  N   SER A  36      20.332  59.522  22.090  1.00 51.690          N  
ATOM    505  CA  SER A  36      20.945  58.347  22.699  1.00 51.160          C  
ATOM    506  C   SER A  36      20.119  57.112  22.333  1.00 50.500          C  
ATOM    507  O   SER A  36      18.954  57.232  21.938  1.00 50.390          O  
ATOM    508  CB  SER A  36      21.075  58.555  24.193  1.00 71.840          C  
ATOM    509  OG  SER A  36      19.832  58.641  24.801  1.00 71.840          O  
ATOM    510  H   SER A  36      19.343  59.499  21.902  1.00 62.030          H  
ATOM    511  HA  SER A  36      21.946  58.221  22.285  1.00 61.390          H  
ATOM    512 1HB  SER A  36      21.637  57.730  24.628  1.00 86.200          H  
ATOM    513 2HB  SER A  36      21.640  59.471  24.380  1.00 86.200          H  
ATOM    514  HG  SER A  36      20.004  58.961  25.688  1.00 86.200          H  
ATOM    515  N   GLY A  37      20.713  55.925  22.436  1.00 50.080          N  
ATOM    516  CA  GLY A  37      20.033  54.683  22.067  1.00 49.480          C  
ATOM    517  C   GLY A  37      19.196  54.028  23.155  1.00 49.110          C  
ATOM    518  O   GLY A  37      18.936  54.588  24.223  1.00 49.280          O  
ATOM    519  H   GLY A  37      21.665  55.876  22.767  1.00 60.100          H  
ATOM    520 1HA  GLY A  37      19.401  54.864  21.196  1.00 59.380          H  
ATOM    521 2HA  GLY A  37      20.784  53.964  21.735  1.00 59.380          H  
ATOM    522  N   ASP A  38      18.805  52.787  22.896  1.00 48.630          N  
ATOM    523  CA  ASP A  38      17.957  52.058  23.835  1.00 48.270          C  
ATOM    524  C   ASP A  38      18.907  51.525  24.903  1.00 47.820          C  
ATOM    525  O   ASP A  38      19.516  50.449  24.791  1.00 47.470          O  
ATOM    526  CB  ASP A  38      17.195  50.958  23.096  1.00 67.720          C  
ATOM    527  CG  ASP A  38      16.103  50.199  23.825  1.00 67.720          C  
ATOM    528  OD1 ASP A  38      15.957  50.264  25.053  1.00 67.720          O  
ATOM    529  OD2 ASP A  38      15.363  49.553  23.091  1.00 67.720          O  
ATOM    530  H   ASP A  38      19.094  52.369  22.000  1.00 58.360          H  
ATOM    531  HA  ASP A  38      17.242  52.746  24.291  1.00 57.920          H  
ATOM    532 1HB  ASP A  38      16.731  51.410  22.216  1.00 81.270          H  
ATOM    533 2HB  ASP A  38      17.915  50.227  22.761  1.00 81.270          H  
ATOM    534  N   ASN A  39      19.072  52.331  25.931  1.00 47.860          N  
ATOM    535  CA  ASN A  39      20.097  52.117  26.931  1.00 47.550          C  
ATOM    536  C   ASN A  39      19.837  51.056  27.982  1.00 46.960          C  
ATOM    537  O   ASN A  39      19.312  51.331  29.058  1.00 47.090          O  
ATOM    538  CB  ASN A  39      20.391  53.426  27.618  1.00 66.690          C  
ATOM    539  CG  ASN A  39      21.064  54.424  26.747  1.00 66.690          C  
ATOM    540  OD1 ASN A  39      21.870  54.081  25.873  1.00 66.690          O  
ATOM    541  ND2 ASN A  39      20.757  55.671  26.979  1.00 66.690          N  
ATOM    542  H   ASN A  39      18.534  53.195  25.918  1.00 57.430          H  
ATOM    543  HA  ASN A  39      21.000  51.807  26.404  1.00 57.060          H  
ATOM    544 1HB  ASN A  39      19.457  53.857  27.915  1.00 80.030          H  
ATOM    545 2HB  ASN A  39      20.970  53.254  28.508  1.00 80.030          H  
ATOM    546 1HD2 ASN A  39      21.170  56.401  26.445  1.00 80.030          H  
ATOM    547 2HD2 ASN A  39      20.102  55.893  27.708  1.00 80.030          H  
ATOM    548  N   GLY A  40      20.229  49.834  27.645  1.00 46.350          N  
ATOM    549  CA  GLY A  40      20.164  48.674  28.536  1.00 45.780          C  
ATOM    550  C   GLY A  40      21.600  48.189  28.757  1.00 45.490          C  
ATOM    551  O   GLY A  40      22.539  48.850  28.306  1.00 45.760          O  
ATOM    552  H   GLY A  40      20.567  49.730  26.688  1.00 55.620          H  
ATOM    553 1HA  GLY A  40      19.708  48.954  29.483  1.00 54.940          H  
ATOM    554 2HA  GLY A  40      19.572  47.893  28.092  1.00 54.940          H  
ATOM    555  N   LYS A  41      21.807  47.033  29.402  1.00 44.990          N  
ATOM    556  CA  LYS A  41      23.182  46.581  29.615  1.00 44.750          C  
ATOM    557  C   LYS A  41      23.544  45.442  28.667  1.00 44.190          C  
ATOM    558  O   LYS A  41      22.688  44.634  28.308  1.00 43.900          O  
ATOM    559  CB  LYS A  41      23.377  46.133  31.055  1.00 62.750          C  
ATOM    560  CG  LYS A  41      24.829  45.809  31.448  1.00 62.750          C  
ATOM    561  CD  LYS A  41      24.979  45.570  32.948  1.00 62.750          C  
ATOM    562  CE  LYS A  41      26.411  45.206  33.311  1.00 62.750          C  
ATOM    563  NZ  LYS A  41      26.570  44.969  34.773  1.00 62.750          N  
ATOM    564  H   LYS A  41      21.041  46.476  29.796  1.00 53.990          H  
ATOM    565  HA  LYS A  41      23.861  47.406  29.412  1.00 53.700          H  
ATOM    566 1HB  LYS A  41      22.931  46.815  31.742  1.00 75.300          H  
ATOM    567 2HB  LYS A  41      22.833  45.232  31.151  1.00 75.300          H  
ATOM    568 1HG  LYS A  41      25.152  44.905  30.936  1.00 75.300          H  
ATOM    569 2HG  LYS A  41      25.479  46.632  31.154  1.00 75.300          H  
ATOM    570 1HD  LYS A  41      24.691  46.479  33.487  1.00 75.300          H  
ATOM    571 2HD  LYS A  41      24.329  44.775  33.269  1.00 75.300          H  
ATOM    572 1HE  LYS A  41      26.693  44.301  32.774  1.00 75.300          H  
ATOM    573 2HE  LYS A  41      27.074  46.018  33.012  1.00 75.300          H  
ATOM    574 1HZ  LYS A  41      27.531  44.729  34.976  1.00 75.300          H  
ATOM    575 2HZ  LYS A  41      26.320  45.812  35.278  1.00 75.300          H  
ATOM    576 3HZ  LYS A  41      25.965  44.214  35.061  1.00 75.300          H  
ATOM    577  N   LEU A  42      24.810  45.382  28.245  1.00 44.090          N  
ATOM    578  CA  LEU A  42      25.261  44.271  27.414  1.00 43.620          C  
ATOM    579  C   LEU A  42      26.762  43.998  27.506  1.00 43.490          C  
ATOM    580  O   LEU A  42      27.589  44.865  27.196  1.00 43.760          O  
ATOM    581  CB  LEU A  42      24.930  44.557  25.944  1.00 61.260          C  
ATOM    582  CG  LEU A  42      25.376  43.483  24.914  1.00 61.260          C  
ATOM    583  CD1 LEU A  42      24.603  42.184  25.115  1.00 61.260          C  
ATOM    584  CD2 LEU A  42      25.208  44.057  23.504  1.00 61.260          C  
ATOM    585  H   LEU A  42      25.466  46.094  28.532  1.00 52.910          H  
ATOM    586  HA  LEU A  42      24.731  43.380  27.744  1.00 52.340          H  
ATOM    587 1HB  LEU A  42      23.850  44.673  25.853  1.00 73.510          H  
ATOM    588 2HB  LEU A  42      25.400  45.499  25.665  1.00 73.510          H  
ATOM    589  HG  LEU A  42      26.404  43.239  25.077  1.00 73.510          H  
ATOM    590 1HD1 LEU A  42      24.945  41.444  24.387  1.00 73.510          H  
ATOM    591 2HD1 LEU A  42      24.771  41.794  26.109  1.00 73.510          H  
ATOM    592 3HD1 LEU A  42      23.545  42.363  24.979  1.00 73.510          H  
ATOM    593 1HD2 LEU A  42      25.533  43.321  22.766  1.00 73.510          H  
ATOM    594 2HD2 LEU A  42      24.178  44.306  23.343  1.00 73.510          H  
ATOM    595 3HD2 LEU A  42      25.805  44.958  23.402  1.00 73.510          H  
ATOM    596  N   GLY A  43      27.122  42.769  27.876  1.00 43.130          N  
ATOM    597  CA  GLY A  43      28.528  42.388  27.925  1.00 43.040          C  
ATOM    598  C   GLY A  43      28.828  41.448  26.766  1.00 42.870          C  
ATOM    599  O   GLY A  43      27.923  41.103  26.001  1.00 42.700          O  
ATOM    600  H   GLY A  43      26.412  42.094  28.120  1.00 51.760          H  
ATOM    601 1HA  GLY A  43      29.162  43.273  27.862  1.00 51.650          H  
ATOM    602 2HA  GLY A  43      28.745  41.893  28.871  1.00 51.650          H  
ATOM    603  N   GLY A  44      30.074  40.989  26.668  1.00 42.970          N  
ATOM    604  CA  GLY A  44      30.429  40.103  25.566  1.00 42.880          C  
ATOM    605  C   GLY A  44      30.689  38.678  25.976  1.00 42.830          C  
ATOM    606  O   GLY A  44      30.568  38.320  27.151  1.00 43.140          O  
ATOM    607  H   GLY A  44      30.760  41.279  27.349  1.00 51.560          H  
ATOM    608 1HA  GLY A  44      29.614  40.093  24.850  1.00 51.460          H  
ATOM    609 2HA  GLY A  44      31.293  40.496  25.040  1.00 51.460          H  
ATOM    610  N   PHE A  45      31.114  37.877  24.996  1.00 42.490          N  
ATOM    611  CA  PHE A  45      31.355  36.464  25.209  1.00 42.460          C  
ATOM    612  C   PHE A  45      32.669  35.920  24.658  1.00 42.250          C  
ATOM    613  O   PHE A  45      33.286  36.483  23.733  1.00 42.030          O  
ATOM    614  CB  PHE A  45      30.201  35.689  24.572  1.00 59.460          C  
ATOM    615  CG  PHE A  45      28.880  36.093  25.126  1.00 59.460          C  
ATOM    616  CD1 PHE A  45      28.151  37.102  24.504  1.00 59.460          C  
ATOM    617  CD2 PHE A  45      28.368  35.512  26.270  1.00 59.460          C  
ATOM    618  CE1 PHE A  45      26.947  37.519  25.017  1.00 59.460          C  
ATOM    619  CE2 PHE A  45      27.157  35.927  26.784  1.00 59.460          C  
ATOM    620  CZ  PHE A  45      26.449  36.934  26.156  1.00 59.460          C  
ATOM    621  H   PHE A  45      31.161  38.271  24.056  1.00 50.990          H  
ATOM    622  HA  PHE A  45      31.346  36.283  26.284  1.00 50.950          H  
ATOM    623 1HB  PHE A  45      30.182  35.866  23.504  1.00 71.350          H  
ATOM    624 2HB  PHE A  45      30.339  34.617  24.728  1.00 71.350          H  
ATOM    625  HD1 PHE A  45      28.556  37.575  23.603  1.00 71.350          H  
ATOM    626  HD2 PHE A  45      28.932  34.725  26.771  1.00 71.350          H  
ATOM    627  HE1 PHE A  45      26.394  38.317  24.526  1.00 71.350          H  
ATOM    628  HE2 PHE A  45      26.762  35.467  27.689  1.00 71.350          H  
ATOM    629  HZ  PHE A  45      25.497  37.267  26.564  1.00 71.350          H  
ATOM    630  N   THR A  46      33.081  34.803  25.253  1.00 42.390          N  
ATOM    631  CA  THR A  46      34.214  34.017  24.793  1.00 42.280          C  
ATOM    632  C   THR A  46      33.596  32.847  24.077  1.00 42.530          C  
ATOM    633  O   THR A  46      32.396  32.601  24.232  1.00 42.710          O  
ATOM    634  CB  THR A  46      35.053  33.394  25.937  1.00 59.240          C  
ATOM    635  OG1 THR A  46      34.262  32.379  26.599  1.00 59.240          O  
ATOM    636  CG2 THR A  46      35.471  34.443  26.978  1.00 59.240          C  
ATOM    637  H   THR A  46      32.555  34.435  26.037  1.00 50.870          H  
ATOM    638  HA  THR A  46      34.836  34.582  24.100  1.00 50.740          H  
ATOM    639  HB  THR A  46      35.949  32.932  25.513  1.00 71.080          H  
ATOM    640  HG1 THR A  46      34.086  31.602  25.976  1.00 71.080          H  
ATOM    641 1HG2 THR A  46      36.057  33.961  27.763  1.00 71.080          H  
ATOM    642 2HG2 THR A  46      36.075  35.202  26.504  1.00 71.080          H  
ATOM    643 3HG2 THR A  46      34.588  34.898  27.414  1.00 71.080          H  
ATOM    644  N   HIS A  47      34.403  32.066  23.390  1.00 42.560          N  
ATOM    645  CA  HIS A  47      33.901  30.843  22.783  1.00 42.860          C  
ATOM    646  C   HIS A  47      33.352  29.955  23.884  1.00 42.970          C  
ATOM    647  O   HIS A  47      33.668  30.145  25.067  1.00 42.910          O  
ATOM    648  CB  HIS A  47      35.007  30.111  22.016  1.00 59.880          C  
ATOM    649  CG  HIS A  47      36.112  29.554  22.890  1.00 59.880          C  
ATOM    650  ND1 HIS A  47      36.004  28.358  23.583  1.00 59.880          N  
ATOM    651  CD2 HIS A  47      37.339  30.044  23.173  1.00 59.880          C  
ATOM    652  CE1 HIS A  47      37.116  28.144  24.253  1.00 59.880          C  
ATOM    653  NE2 HIS A  47      37.950  29.149  24.021  1.00 59.880          N  
ATOM    654  H   HIS A  47      35.370  32.380  23.236  1.00 51.070          H  
ATOM    655  HA  HIS A  47      33.093  31.064  22.092  1.00 51.430          H  
ATOM    656 1HB  HIS A  47      34.570  29.286  21.453  1.00 71.860          H  
ATOM    657 2HB  HIS A  47      35.456  30.796  21.297  1.00 71.860          H  
ATOM    658  HD1 HIS A  47      35.147  27.825  23.789  1.00 71.860          H  
ATOM    659  HD2 HIS A  47      37.860  30.952  22.859  1.00 71.860          H  
ATOM    660  HE1 HIS A  47      37.218  27.250  24.866  1.00 71.860          H  
ATOM    661  N   GLU A  48      32.504  29.004  23.510  1.00 43.180          N  
ATOM    662  CA  GLU A  48      31.905  28.093  24.470  1.00 43.380          C  
ATOM    663  C   GLU A  48      32.942  27.248  25.193  1.00 43.110          C  
ATOM    664  O   GLU A  48      33.873  26.726  24.574  1.00 42.890          O  
ATOM    665  CB  GLU A  48      30.895  27.203  23.744  1.00 60.650          C  
ATOM    666  CG  GLU A  48      29.718  27.982  23.139  1.00 60.650          C  
ATOM    667  CD  GLU A  48      30.031  28.562  21.770  1.00 60.650          C  
ATOM    668  OE1 GLU A  48      31.150  28.398  21.319  1.00 60.650          O  
ATOM    669  OE2 GLU A  48      29.174  29.175  21.192  1.00 60.650          O  
ATOM    670  H   GLU A  48      32.257  28.902  22.522  1.00 51.820          H  
ATOM    671  HA  GLU A  48      31.376  28.688  25.215  1.00 52.060          H  
ATOM    672 1HB  GLU A  48      31.396  26.656  22.946  1.00 72.780          H  
ATOM    673 2HB  GLU A  48      30.491  26.469  24.442  1.00 72.780          H  
ATOM    674 1HG  GLU A  48      28.861  27.315  23.052  1.00 72.780          H  
ATOM    675 2HG  GLU A  48      29.448  28.792  23.816  1.00 72.780          H  
ATOM    676  N   ASN A  49      32.758  27.096  26.503  1.00 43.180          N  
ATOM    677  CA  ASN A  49      33.635  26.291  27.342  1.00 43.000          C  
ATOM    678  C   ASN A  49      32.965  25.072  27.946  1.00 43.140          C  
ATOM    679  O   ASN A  49      31.758  25.055  28.187  1.00 43.310          O  
ATOM    680  CB  ASN A  49      34.228  27.135  28.453  1.00 60.270          C  
ATOM    681  CG  ASN A  49      35.212  28.087  27.964  1.00 60.270          C  
ATOM    682  OD1 ASN A  49      36.189  27.668  27.332  1.00 60.270          O  
ATOM    683  ND2 ASN A  49      35.013  29.334  28.237  1.00 60.270          N  
ATOM    684  H   ASN A  49      31.981  27.573  26.940  1.00 51.820          H  
ATOM    685  HA  ASN A  49      34.453  25.923  26.721  1.00 51.600          H  
ATOM    686 1HB  ASN A  49      33.434  27.688  28.966  1.00 72.330          H  
ATOM    687 2HB  ASN A  49      34.702  26.505  29.187  1.00 72.330          H  
ATOM    688 1HD2 ASN A  49      35.666  30.021  27.935  1.00 72.330          H  
ATOM    689 2HD2 ASN A  49      34.192  29.618  28.788  1.00 72.330          H  
ATOM    690  N   ASN A  50      33.794  24.080  28.258  1.00 43.110          N  
ATOM    691  CA  ASN A  50      33.419  22.877  28.993  1.00 43.290          C  
ATOM    692  C   ASN A  50      34.144  22.881  30.336  1.00 43.410          C  
ATOM    693  O   ASN A  50      34.360  21.844  30.966  1.00 43.720          O  
ATOM    694  CB  ASN A  50      33.791  21.663  28.183  1.00 60.530          C  
ATOM    695  CG  ASN A  50      35.264  21.650  27.948  1.00 60.530          C  
ATOM    696  OD1 ASN A  50      35.872  22.741  27.878  1.00 60.530          O  
ATOM    697  ND2 ASN A  50      35.851  20.490  27.821  1.00 60.530          N  
ATOM    698  H   ASN A  50      34.767  24.161  27.959  1.00 51.730          H  
ATOM    699  HA  ASN A  50      32.345  22.887  29.186  1.00 51.950          H  
ATOM    700 1HB  ASN A  50      33.501  20.756  28.714  1.00 72.640          H  
ATOM    701 2HB  ASN A  50      33.270  21.676  27.226  1.00 72.640          H  
ATOM    702 1HD2 ASN A  50      36.837  20.442  27.664  1.00 72.640          H  
ATOM    703 2HD2 ASN A  50      35.314  19.650  27.888  1.00 72.640          H  
ATOM    704  N   THR A  51      34.541  24.078  30.722  1.00 43.210          N  
ATOM    705  CA  THR A  51      35.292  24.403  31.914  1.00 43.370          C  
ATOM    706  C   THR A  51      34.939  25.802  32.405  1.00 43.260          C  
ATOM    707  O   THR A  51      33.900  26.352  32.044  1.00 42.750          O  
ATOM    708  CB  THR A  51      36.800  24.274  31.641  1.00 60.650          C  
ATOM    709  OG1 THR A  51      37.519  24.426  32.879  1.00 60.650          O  
ATOM    710  CG2 THR A  51      37.256  25.312  30.593  1.00 60.650          C  
ATOM    711  H   THR A  51      34.283  24.840  30.119  1.00 51.850          H  
ATOM    712  HA  THR A  51      35.024  23.695  32.698  1.00 52.040          H  
ATOM    713  HB  THR A  51      37.003  23.276  31.245  1.00 72.780          H  
ATOM    714  HG1 THR A  51      37.412  23.619  33.406  1.00 72.780          H  
ATOM    715 1HG2 THR A  51      38.319  25.184  30.406  1.00 72.780          H  
ATOM    716 2HG2 THR A  51      36.708  25.148  29.666  1.00 72.780          H  
ATOM    717 3HG2 THR A  51      37.080  26.326  30.931  1.00 72.780          H  
ATOM    718  N   ILE A  52      35.784  26.355  33.258  1.00 43.800          N  
ATOM    719  CA  ILE A  52      35.564  27.679  33.821  1.00 43.820          C  
ATOM    720  C   ILE A  52      35.985  28.744  32.815  1.00 44.050          C  
ATOM    721  O   ILE A  52      37.107  28.722  32.317  1.00 44.260          O  
ATOM    722  CB  ILE A  52      36.337  27.847  35.144  1.00 61.340          C  
ATOM    723  CG1 ILE A  52      35.786  26.824  36.178  1.00 61.340          C  
ATOM    724  CG2 ILE A  52      36.220  29.302  35.657  1.00 61.340          C  
ATOM    725  CD1 ILE A  52      36.616  26.681  37.442  1.00 61.340          C  
ATOM    726  H   ILE A  52      36.625  25.831  33.475  1.00 52.560          H  
ATOM    727  HA  ILE A  52      34.501  27.802  34.022  1.00 52.580          H  
ATOM    728  HB  ILE A  52      37.387  27.612  34.978  1.00 73.610          H  
ATOM    729 1HG1 ILE A  52      34.778  27.122  36.459  1.00 73.610          H  
ATOM    730 2HG1 ILE A  52      35.734  25.847  35.703  1.00 73.610          H  
ATOM    731 1HG2 ILE A  52      36.772  29.421  36.580  1.00 73.610          H  
ATOM    732 2HG2 ILE A  52      36.633  29.997  34.921  1.00 73.610          H  
ATOM    733 3HG2 ILE A  52      35.173  29.546  35.831  1.00 73.610          H  
ATOM    734 1HD1 ILE A  52      36.152  25.937  38.092  1.00 73.610          H  
ATOM    735 2HD1 ILE A  52      37.623  26.353  37.180  1.00 73.610          H  
ATOM    736 3HD1 ILE A  52      36.671  27.624  37.972  1.00 73.610          H  
ATOM    737  N   ASP A  53      35.090  29.694  32.546  1.00 44.050          N  
ATOM    738  CA  ASP A  53      35.350  30.763  31.588  1.00 44.020          C  
ATOM    739  C   ASP A  53      36.604  31.558  31.924  1.00 43.650          C  
ATOM    740  O   ASP A  53      36.819  31.948  33.076  1.00 43.350          O  
ATOM    741  CB  ASP A  53      34.165  31.737  31.565  1.00 61.640          C  
ATOM    742  CG  ASP A  53      32.872  31.195  30.916  1.00 61.640          C  
ATOM    743  OD1 ASP A  53      32.914  30.245  30.159  1.00 61.640          O  
ATOM    744  OD2 ASP A  53      31.841  31.742  31.219  1.00 61.640          O  
ATOM    745  H   ASP A  53      34.184  29.644  32.990  1.00 52.860          H  
ATOM    746  HA  ASP A  53      35.486  30.321  30.610  1.00 52.820          H  
ATOM    747 1HB  ASP A  53      33.935  32.041  32.586  1.00 73.970          H  
ATOM    748 2HB  ASP A  53      34.463  32.637  31.024  1.00 73.970          H  
ATOM    749  N   SER A  54      37.408  31.826  30.897  1.00 43.730          N  
ATOM    750  CA  SER A  54      38.644  32.584  31.013  1.00 43.470          C  
ATOM    751  C   SER A  54      39.060  33.075  29.631  1.00 43.080          C  
ATOM    752  O   SER A  54      38.466  32.684  28.624  1.00 43.070          O  
ATOM    753  CB  SER A  54      39.746  31.720  31.593  1.00 60.960          C  
ATOM    754  OG  SER A  54      40.152  30.749  30.672  1.00 60.960          O  
ATOM    755  H   SER A  54      37.171  31.474  29.981  1.00 52.480          H  
ATOM    756  HA  SER A  54      38.475  33.445  31.660  1.00 52.160          H  
ATOM    757 1HB  SER A  54      40.594  32.340  31.872  1.00 73.150          H  
ATOM    758 2HB  SER A  54      39.383  31.233  32.500  1.00 73.150          H  
ATOM    759  HG  SER A  54      40.758  30.175  31.144  1.00 73.150          H  
ATOM    760  N   GLY A  55      40.078  33.926  29.576  1.00 42.820          N  
ATOM    761  CA  GLY A  55      40.602  34.394  28.297  1.00 42.500          C  
ATOM    762  C   GLY A  55      39.860  35.607  27.760  1.00 42.120          C  
ATOM    763  O   GLY A  55      39.062  36.226  28.469  1.00 42.130          O  
ATOM    764  H   GLY A  55      40.509  34.235  30.433  1.00 51.380          H  
ATOM    765 1HA  GLY A  55      41.659  34.638  28.411  1.00 51.000          H  
ATOM    766 2HA  GLY A  55      40.544  33.585  27.569  1.00 51.000          H  
ATOM    767  N   GLU A  56      40.181  35.970  26.522  1.00 41.810          N  
ATOM    768  CA  GLU A  56      39.629  37.149  25.874  1.00 41.500          C  
ATOM    769  C   GLU A  56      38.271  36.874  25.252  1.00 41.480          C  
ATOM    770  O   GLU A  56      37.968  35.751  24.844  1.00 41.540          O  
ATOM    771  CB  GLU A  56      40.588  37.656  24.797  1.00 58.220          C  
ATOM    772  CG  GLU A  56      41.932  38.151  25.329  1.00 58.220          C  
ATOM    773  CD  GLU A  56      42.837  38.671  24.240  1.00 58.220          C  
ATOM    774  OE1 GLU A  56      42.464  38.573  23.096  1.00 58.220          O  
ATOM    775  OE2 GLU A  56      43.895  39.161  24.553  1.00 58.220          O  
ATOM    776  H   GLU A  56      40.840  35.400  26.010  1.00 50.170          H  
ATOM    777  HA  GLU A  56      39.505  37.928  26.627  1.00 49.800          H  
ATOM    778 1HB  GLU A  56      40.782  36.859  24.080  1.00 69.870          H  
ATOM    779 2HB  GLU A  56      40.119  38.476  24.252  1.00 69.870          H  
ATOM    780 1HG  GLU A  56      41.751  38.947  26.049  1.00 69.870          H  
ATOM    781 2HG  GLU A  56      42.429  37.335  25.850  1.00 69.870          H  
ATOM    782  N   LEU A  57      37.469  37.920  25.123  1.00 41.450          N  
ATOM    783  CA  LEU A  57      36.142  37.800  24.541  1.00 41.500          C  
ATOM    784  C   LEU A  57      36.194  37.723  23.029  1.00 41.310          C  
ATOM    785  O   LEU A  57      35.867  38.696  22.350  1.00 41.190          O  
ATOM    786  CB  LEU A  57      35.290  39.018  24.917  1.00 58.080          C  
ATOM    787  CG  LEU A  57      35.060  39.296  26.412  1.00 58.080          C  
ATOM    788  CD1 LEU A  57      34.278  40.575  26.529  1.00 58.080          C  
ATOM    789  CD2 LEU A  57      34.307  38.152  27.061  1.00 58.080          C  
ATOM    790  H   LEU A  57      37.783  38.818  25.459  1.00 49.740          H  
ATOM    791  HA  LEU A  57      35.679  36.888  24.901  1.00 49.800          H  
ATOM    792 1HB  LEU A  57      35.749  39.904  24.484  1.00 69.700          H  
ATOM    793 2HB  LEU A  57      34.307  38.890  24.462  1.00 69.700          H  
ATOM    794  HG  LEU A  57      36.015  39.426  26.916  1.00 69.700          H  
ATOM    795 1HD1 LEU A  57      34.107  40.802  27.581  1.00 69.700          H  
ATOM    796 2HD1 LEU A  57      34.836  41.390  26.068  1.00 69.700          H  
ATOM    797 3HD1 LEU A  57      33.336  40.459  26.029  1.00 69.700          H  
ATOM    798 1HD2 LEU A  57      34.141  38.376  28.113  1.00 69.700          H  
ATOM    799 2HD2 LEU A  57      33.365  38.027  26.578  1.00 69.700          H  
ATOM    800 3HD2 LEU A  57      34.876  37.248  26.982  1.00 69.700          H  
ATOM    801  N   ASP A  58      36.572  36.559  22.497  1.00 41.330          N  
ATOM    802  CA  ASP A  58      36.731  36.371  21.055  1.00 41.240          C  
ATOM    803  C   ASP A  58      35.434  36.553  20.251  1.00 41.160          C  
ATOM    804  O   ASP A  58      35.488  36.755  19.034  1.00 41.050          O  
ATOM    805  CB  ASP A  58      37.351  35.001  20.750  1.00 57.770          C  
ATOM    806  CG  ASP A  58      36.529  33.813  21.261  1.00 57.770          C  
ATOM    807  OD1 ASP A  58      36.493  33.585  22.467  1.00 57.770          O  
ATOM    808  OD2 ASP A  58      35.955  33.140  20.447  1.00 57.770          O  
ATOM    809  H   ASP A  58      36.858  35.815  23.146  1.00 49.600          H  
ATOM    810  HA  ASP A  58      37.436  37.125  20.705  1.00 49.490          H  
ATOM    811 1HB  ASP A  58      37.477  34.897  19.671  1.00 69.330          H  
ATOM    812 2HB  ASP A  58      38.344  34.953  21.200  1.00 69.330          H  
ATOM    813  N   ILE A  59      34.275  36.485  20.910  1.00 41.280          N  
ATOM    814  CA  ILE A  59      33.010  36.706  20.227  1.00 41.290          C  
ATOM    815  C   ILE A  59      32.686  38.185  20.331  1.00 41.120          C  
ATOM    816  O   ILE A  59      32.283  38.818  19.352  1.00 41.160          O  
ATOM    817  CB  ILE A  59      31.853  35.886  20.826  1.00 57.800          C  
ATOM    818  CG1 ILE A  59      32.132  34.389  20.635  1.00 57.800          C  
ATOM    819  CG2 ILE A  59      30.497  36.327  20.215  1.00 57.800          C  
ATOM    820  CD1 ILE A  59      31.196  33.493  21.405  1.00 57.800          C  
ATOM    821  H   ILE A  59      34.268  36.316  21.918  1.00 49.540          H  
ATOM    822  HA  ILE A  59      33.119  36.445  19.177  1.00 49.550          H  
ATOM    823  HB  ILE A  59      31.815  36.062  21.872  1.00 69.360          H  
ATOM    824 1HG1 ILE A  59      32.068  34.144  19.578  1.00 69.360          H  
ATOM    825 2HG1 ILE A  59      33.153  34.181  20.975  1.00 69.360          H  
ATOM    826 1HG2 ILE A  59      29.683  35.771  20.657  1.00 69.360          H  
ATOM    827 2HG2 ILE A  59      30.323  37.387  20.404  1.00 69.360          H  
ATOM    828 3HG2 ILE A  59      30.511  36.155  19.138  1.00 69.360          H  
ATOM    829 1HD1 ILE A  59      31.467  32.457  21.237  1.00 69.360          H  
ATOM    830 2HD1 ILE A  59      31.273  33.720  22.453  1.00 69.360          H  
ATOM    831 3HD1 ILE A  59      30.176  33.637  21.087  1.00 69.360          H  
ATOM    832  N   GLY A  60      32.831  38.724  21.536  1.00 40.990          N  
ATOM    833  CA  GLY A  60      32.489  40.110  21.781  1.00 40.910          C  
ATOM    834  C   GLY A  60      31.012  40.174  22.076  1.00 41.130          C  
ATOM    835  O   GLY A  60      30.461  39.228  22.641  1.00 41.300          O  
ATOM    836  H   GLY A  60      33.175  38.127  22.289  1.00 49.190          H  
ATOM    837 1HA  GLY A  60      33.068  40.491  22.624  1.00 49.090          H  
ATOM    838 2HA  GLY A  60      32.730  40.715  20.909  1.00 49.090          H  
ATOM    839  N   ARG A  61      30.348  41.281  21.757  1.00 41.170          N  
ATOM    840  CA  ARG A  61      28.951  41.376  22.163  1.00 41.440          C  
ATOM    841  C   ARG A  61      28.013  41.630  21.000  1.00 41.560          C  
ATOM    842  O   ARG A  61      28.318  42.397  20.079  1.00 41.420          O  
ATOM    843  CB  ARG A  61      28.776  42.470  23.208  1.00 57.910          C  
ATOM    844  CG  ARG A  61      29.013  43.897  22.779  1.00 57.910          C  
ATOM    845  CD  ARG A  61      28.881  44.839  23.946  1.00 57.910          C  
ATOM    846  NE  ARG A  61      29.040  46.217  23.538  1.00 57.910          N  
ATOM    847  CZ  ARG A  61      28.834  47.308  24.317  1.00 57.910          C  
ATOM    848  NH1 ARG A  61      28.429  47.207  25.579  1.00 57.910          N  
ATOM    849  NH2 ARG A  61      29.040  48.510  23.797  1.00 57.910          N  
ATOM    850  H   ARG A  61      30.806  42.035  21.265  1.00 49.400          H  
ATOM    851  HA  ARG A  61      28.649  40.435  22.621  1.00 49.730          H  
ATOM    852 1HB  ARG A  61      27.785  42.395  23.599  1.00 69.490          H  
ATOM    853 2HB  ARG A  61      29.454  42.298  24.023  1.00 69.490          H  
ATOM    854 1HG  ARG A  61      30.010  43.998  22.361  1.00 69.490          H  
ATOM    855 2HG  ARG A  61      28.272  44.187  22.035  1.00 69.490          H  
ATOM    856 1HD  ARG A  61      27.926  44.736  24.406  1.00 69.490          H  
ATOM    857 2HD  ARG A  61      29.652  44.607  24.682  1.00 69.490          H  
ATOM    858  HE  ARG A  61      29.346  46.380  22.587  1.00 69.490          H  
ATOM    859 1HH1 ARG A  61      28.246  46.293  26.029  1.00 69.490          H  
ATOM    860 2HH1 ARG A  61      28.285  48.041  26.125  1.00 69.490          H  
ATOM    861 1HH2 ARG A  61      29.347  48.601  22.837  1.00 69.490          H  
ATOM    862 2HH2 ARG A  61      28.892  49.337  24.356  1.00 69.490          H  
ATOM    863  N   ARG A  62      26.851  40.987  21.083  1.00 41.870          N  
ATOM    864  CA  ARG A  62      25.763  41.101  20.120  1.00 42.100          C  
ATOM    865  C   ARG A  62      24.442  41.127  20.869  1.00 42.380          C  
ATOM    866  O   ARG A  62      24.328  40.522  21.938  1.00 42.450          O  
ATOM    867  CB  ARG A  62      25.741  39.922  19.154  1.00 58.850          C  
ATOM    868  CG  ARG A  62      26.974  39.749  18.271  1.00 58.850          C  
ATOM    869  CD  ARG A  62      27.111  40.817  17.249  1.00 58.850          C  
ATOM    870  NE  ARG A  62      28.227  40.550  16.367  1.00 58.850          N  
ATOM    871  CZ  ARG A  62      29.519  40.873  16.615  1.00 58.850          C  
ATOM    872  NH1 ARG A  62      29.881  41.479  17.739  1.00 58.850          N  
ATOM    873  NH2 ARG A  62      30.441  40.569  15.712  1.00 58.850          N  
ATOM    874  H   ARG A  62      26.734  40.375  21.881  1.00 50.240          H  
ATOM    875  HA  ARG A  62      25.866  42.035  19.569  1.00 50.520          H  
ATOM    876 1HB  ARG A  62      25.612  39.000  19.717  1.00 70.620          H  
ATOM    877 2HB  ARG A  62      24.879  40.019  18.494  1.00 70.620          H  
ATOM    878 1HG  ARG A  62      27.870  39.735  18.885  1.00 70.620          H  
ATOM    879 2HG  ARG A  62      26.896  38.801  17.743  1.00 70.620          H  
ATOM    880 1HD  ARG A  62      26.204  40.856  16.645  1.00 70.620          H  
ATOM    881 2HD  ARG A  62      27.268  41.782  17.720  1.00 70.620          H  
ATOM    882  HE  ARG A  62      28.022  40.087  15.492  1.00 70.620          H  
ATOM    883 1HH1 ARG A  62      29.195  41.737  18.468  1.00 70.620          H  
ATOM    884 2HH1 ARG A  62      30.851  41.696  17.898  1.00 70.620          H  
ATOM    885 1HH2 ARG A  62      30.176  40.102  14.856  1.00 70.620          H  
ATOM    886 2HH2 ARG A  62      31.410  40.795  15.882  1.00 70.620          H  
ATOM    887  N   ALA A  63      23.442  41.806  20.318  1.00 42.590          N  
ATOM    888  CA  ALA A  63      22.140  41.854  20.965  1.00 42.930          C  
ATOM    889  C   ALA A  63      21.025  42.242  20.024  1.00 43.380          C  
ATOM    890  O   ALA A  63      21.250  42.666  18.890  1.00 43.380          O  
ATOM    891  CB  ALA A  63      22.149  42.822  22.116  1.00 59.970          C  
ATOM    892  H   ALA A  63      23.579  42.294  19.443  1.00 51.110          H  
ATOM    893  HA  ALA A  63      21.923  40.857  21.347  1.00 51.520          H  
ATOM    894 1HB  ALA A  63      21.188  42.812  22.609  1.00 71.960          H  
ATOM    895 2HB  ALA A  63      22.903  42.512  22.801  1.00 71.960          H  
ATOM    896 3HB  ALA A  63      22.360  43.821  21.746  1.00 71.960          H  
ATOM    897  N   ILE A  64      19.819  42.097  20.547  1.00 43.790          N  
ATOM    898  CA  ILE A  64      18.578  42.485  19.908  1.00 44.300          C  
ATOM    899  C   ILE A  64      18.610  43.959  19.511  1.00 44.560          C  
ATOM    900  O   ILE A  64      19.102  44.807  20.260  1.00 44.620          O  
ATOM    901  CB  ILE A  64      17.408  42.228  20.890  1.00 61.820          C  
ATOM    902  CG1 ILE A  64      16.035  42.399  20.181  1.00 61.820          C  
ATOM    903  CG2 ILE A  64      17.547  43.157  22.108  1.00 61.820          C  
ATOM    904  CD1 ILE A  64      14.823  41.885  20.992  1.00 61.820          C  
ATOM    905  H   ILE A  64      19.772  41.694  21.467  1.00 52.550          H  
ATOM    906  HA  ILE A  64      18.441  41.884  19.009  1.00 53.160          H  
ATOM    907  HB  ILE A  64      17.458  41.199  21.229  1.00 74.180          H  
ATOM    908 1HG1 ILE A  64      15.875  43.459  19.965  1.00 74.180          H  
ATOM    909 2HG1 ILE A  64      16.061  41.856  19.239  1.00 74.180          H  
ATOM    910 1HG2 ILE A  64      16.756  42.974  22.814  1.00 74.180          H  
ATOM    911 2HG2 ILE A  64      18.501  42.990  22.594  1.00 74.180          H  
ATOM    912 3HG2 ILE A  64      17.492  44.177  21.802  1.00 74.180          H  
ATOM    913 1HD1 ILE A  64      13.909  42.039  20.414  1.00 74.180          H  
ATOM    914 2HD1 ILE A  64      14.942  40.821  21.195  1.00 74.180          H  
ATOM    915 3HD1 ILE A  64      14.732  42.420  21.932  1.00 74.180          H  
ATOM    916  N   GLN A  65      18.112  44.243  18.314  1.00 44.760          N  
ATOM    917  CA  GLN A  65      18.063  45.595  17.776  1.00 45.080          C  
ATOM    918  C   GLN A  65      17.287  46.573  18.652  1.00 45.580          C  
ATOM    919  O   GLN A  65      16.121  46.343  18.969  1.00 45.850          O  
ATOM    920  CB  GLN A  65      17.445  45.541  16.367  1.00 62.980          C  
ATOM    921  CG  GLN A  65      17.158  46.887  15.713  1.00 62.980          C  
ATOM    922  CD  GLN A  65      18.380  47.697  15.392  1.00 62.980          C  
ATOM    923  OE1 GLN A  65      19.326  47.238  14.742  1.00 62.980          O  
ATOM    924  NE2 GLN A  65      18.362  48.927  15.870  1.00 62.980          N  
ATOM    925  H   GLN A  65      17.750  43.483  17.759  1.00 53.710          H  
ATOM    926  HA  GLN A  65      19.087  45.960  17.694  1.00 54.100          H  
ATOM    927 1HB  GLN A  65      18.111  44.989  15.705  1.00 75.580          H  
ATOM    928 2HB  GLN A  65      16.505  44.995  16.412  1.00 75.580          H  
ATOM    929 1HG  GLN A  65      16.642  46.694  14.776  1.00 75.580          H  
ATOM    930 2HG  GLN A  65      16.512  47.479  16.359  1.00 75.580          H  
ATOM    931 1HE2 GLN A  65      19.135  49.552  15.716  1.00 75.580          H  
ATOM    932 2HE2 GLN A  65      17.548  49.233  16.430  1.00 75.580          H  
ATOM    933  N   GLU A  66      17.940  47.695  18.976  1.00 45.740          N  
ATOM    934  CA  GLU A  66      17.365  48.788  19.765  1.00 46.260          C  
ATOM    935  C   GLU A  66      16.174  49.408  19.059  1.00 46.820          C  
ATOM    936  O   GLU A  66      16.180  49.512  17.825  1.00 46.950          O  
ATOM    937  CB  GLU A  66      18.429  49.864  20.028  1.00 64.560          C  
ATOM    938  CG  GLU A  66      19.031  50.535  18.825  1.00 64.560          C  
ATOM    939  CD  GLU A  66      20.043  51.584  19.201  1.00 64.560          C  
ATOM    940  OE1 GLU A  66      20.011  52.078  20.323  1.00 64.560          O  
ATOM    941  OE2 GLU A  66      20.853  51.905  18.363  1.00 64.560          O  
ATOM    942  H   GLU A  66      18.899  47.779  18.667  1.00 54.890          H  
ATOM    943  HA  GLU A  66      17.026  48.394  20.722  1.00 55.510          H  
ATOM    944 1HB  GLU A  66      17.971  50.670  20.539  1.00 77.470          H  
ATOM    945 2HB  GLU A  66      19.223  49.466  20.656  1.00 77.470          H  
ATOM    946 1HG  GLU A  66      19.525  49.788  18.215  1.00 77.470          H  
ATOM    947 2HG  GLU A  66      18.244  50.997  18.232  1.00 77.470          H  
ATOM    948  N   VAL A  67      15.156  49.848  19.814  1.00 47.210          N  
ATOM    949  CA  VAL A  67      14.037  50.488  19.106  1.00 47.810          C  
ATOM    950  C   VAL A  67      13.693  51.913  19.588  1.00 48.410          C  
ATOM    951  O   VAL A  67      13.810  52.836  18.784  1.00 48.600          O  
ATOM    952  CB  VAL A  67      12.797  49.546  19.014  1.00 66.690          C  
ATOM    953  CG1 VAL A  67      11.639  50.272  18.336  1.00 66.690          C  
ATOM    954  CG2 VAL A  67      13.177  48.301  18.205  1.00 66.690          C  
ATOM    955  H   VAL A  67      15.212  49.774  20.849  1.00 56.650          H  
ATOM    956  HA  VAL A  67      14.344  50.606  18.068  1.00 57.370          H  
ATOM    957  HB  VAL A  67      12.482  49.229  19.971  1.00 80.030          H  
ATOM    958 1HG1 VAL A  67      10.789  49.597  18.263  1.00 80.030          H  
ATOM    959 2HG1 VAL A  67      11.344  51.151  18.905  1.00 80.030          H  
ATOM    960 3HG1 VAL A  67      11.945  50.579  17.335  1.00 80.030          H  
ATOM    961 1HG2 VAL A  67      12.318  47.639  18.126  1.00 80.030          H  
ATOM    962 2HG2 VAL A  67      13.500  48.599  17.208  1.00 80.030          H  
ATOM    963 3HG2 VAL A  67      13.987  47.769  18.695  1.00 80.030          H  
ATOM    964  N   PRO A  68      13.217  52.155  20.824  1.00 48.790          N  
ATOM    965  CA  PRO A  68      12.946  53.479  21.326  1.00 49.440          C  
ATOM    966  C   PRO A  68      14.279  54.164  21.570  1.00 49.910          C  
ATOM    967  O   PRO A  68      15.262  53.470  21.809  1.00 49.820          O  
ATOM    968  CB  PRO A  68      12.212  53.208  22.636  1.00 74.160          C  
ATOM    969  CG  PRO A  68      12.709  51.849  23.055  1.00 74.160          C  
ATOM    970  CD  PRO A  68      12.860  51.093  21.769  1.00 74.160          C  
ATOM    971  HA  PRO A  68      12.317  54.002  20.594  1.00 59.330          H  
ATOM    972 1HB  PRO A  68      12.458  53.996  23.374  1.00 88.990          H  
ATOM    973 2HB  PRO A  68      11.130  53.241  22.470  1.00 88.990          H  
ATOM    974 1HG  PRO A  68      13.668  51.936  23.601  1.00 88.990          H  
ATOM    975 2HG  PRO A  68      12.009  51.362  23.729  1.00 88.990          H  
ATOM    976 1HD  PRO A  68      13.619  50.351  21.868  1.00 88.990          H  
ATOM    977 2HD  PRO A  68      11.884  50.664  21.520  1.00 88.990          H  
ATOM    978  N   PRO A  69      14.343  55.493  21.530  1.00 50.450          N  
ATOM    979  CA  PRO A  69      15.490  56.292  21.893  1.00 51.020          C  
ATOM    980  C   PRO A  69      15.655  56.249  23.394  1.00 51.490          C  
ATOM    981  O   PRO A  69      14.697  55.971  24.111  1.00 51.640          O  
ATOM    982  CB  PRO A  69      15.114  57.682  21.374  1.00 76.530          C  
ATOM    983  CG  PRO A  69      13.606  57.701  21.400  1.00 76.530          C  
ATOM    984  CD  PRO A  69      13.187  56.269  21.079  1.00 76.530          C  
ATOM    985  HA  PRO A  69      16.389  55.902  21.389  1.00 61.220          H  
ATOM    986 1HB  PRO A  69      15.552  58.450  22.033  1.00 91.840          H  
ATOM    987 2HB  PRO A  69      15.535  57.838  20.371  1.00 91.840          H  
ATOM    988 1HG  PRO A  69      13.264  58.051  22.382  1.00 91.840          H  
ATOM    989 2HG  PRO A  69      13.226  58.426  20.664  1.00 91.840          H  
ATOM    990 1HD  PRO A  69      12.309  56.010  21.662  1.00 91.840          H  
ATOM    991 2HD  PRO A  69      13.029  56.140  19.995  1.00 91.840          H  
ATOM    992  N   GLY A  70      16.843  56.577  23.863  1.00 51.750          N  
ATOM    993  CA  GLY A  70      17.141  56.664  25.289  1.00 52.180          C  
ATOM    994  C   GLY A  70      16.029  57.340  26.067  1.00 52.350          C  
ATOM    995  O   GLY A  70      15.432  56.724  26.952  1.00 52.510          O  
ATOM    996  H   GLY A  70      17.592  56.769  23.194  1.00 62.100          H  
ATOM    997 1HA  GLY A  70      17.290  55.658  25.682  1.00 62.620          H  
ATOM    998 2HA  GLY A  70      18.075  57.189  25.436  1.00 62.620          H  
ATOM    999  N   ILE A  71      15.763  58.609  25.757  1.00 52.330          N  
ATOM   1000  CA  ILE A  71      14.694  59.309  26.446  1.00 52.480          C  
ATOM   1001  C   ILE A  71      13.398  59.112  25.673  1.00 52.390          C  
ATOM   1002  O   ILE A  71      13.246  59.601  24.550  1.00 52.840          O  
ATOM   1003  CB  ILE A  71      15.009  60.808  26.635  1.00 73.410          C  
ATOM   1004  CG1 ILE A  71      16.305  60.933  27.485  1.00 73.410          C  
ATOM   1005  CG2 ILE A  71      13.810  61.502  27.338  1.00 73.410          C  
ATOM   1006  CD1 ILE A  71      16.905  62.315  27.602  1.00 73.410          C  
ATOM   1007  H   ILE A  71      16.289  59.052  25.017  1.00 62.800          H  
ATOM   1008  HA  ILE A  71      14.581  58.877  27.425  1.00 62.980          H  
ATOM   1009  HB  ILE A  71      15.192  61.275  25.666  1.00 88.090          H  
ATOM   1010 1HG1 ILE A  71      16.072  60.599  28.458  1.00 88.090          H  
ATOM   1011 2HG1 ILE A  71      17.064  60.277  27.061  1.00 88.090          H  
ATOM   1012 1HG2 ILE A  71      14.017  62.555  27.481  1.00 88.090          H  
ATOM   1013 2HG2 ILE A  71      12.913  61.404  26.727  1.00 88.090          H  
ATOM   1014 3HG2 ILE A  71      13.633  61.030  28.311  1.00 88.090          H  
ATOM   1015 1HD1 ILE A  71      17.801  62.271  28.221  1.00 88.090          H  
ATOM   1016 2HD1 ILE A  71      17.176  62.680  26.609  1.00 88.090          H  
ATOM   1017 3HD1 ILE A  71      16.199  62.998  28.058  1.00 88.090          H  
ATOM   1018  N   PHE A  72      12.458  58.396  26.285  1.00 51.830          N  
ATOM   1019  CA  PHE A  72      11.235  58.033  25.590  1.00 51.680          C  
ATOM   1020  C   PHE A  72       9.999  57.814  26.460  1.00 51.270          C  
ATOM   1021  O   PHE A  72      10.015  57.079  27.460  1.00 50.810          O  
ATOM   1022  CB  PHE A  72      11.507  56.772  24.773  1.00 72.410          C  
ATOM   1023  CG  PHE A  72      10.378  56.298  23.929  1.00 72.410          C  
ATOM   1024  CD1 PHE A  72       9.997  57.006  22.808  1.00 72.410          C  
ATOM   1025  CD2 PHE A  72       9.724  55.121  24.219  1.00 72.410          C  
ATOM   1026  CE1 PHE A  72       8.980  56.552  22.007  1.00 72.410          C  
ATOM   1027  CE2 PHE A  72       8.712  54.666  23.410  1.00 72.410          C  
ATOM   1028  CZ  PHE A  72       8.339  55.382  22.311  1.00 72.410          C  
ATOM   1029  H   PHE A  72      12.654  58.070  27.238  1.00 62.200          H  
ATOM   1030  HA  PHE A  72      11.007  58.841  24.898  1.00 62.020          H  
ATOM   1031 1HB  PHE A  72      12.359  56.939  24.136  1.00 86.890          H  
ATOM   1032 2HB  PHE A  72      11.791  55.966  25.450  1.00 86.890          H  
ATOM   1033  HD1 PHE A  72      10.517  57.934  22.561  1.00 86.890          H  
ATOM   1034  HD2 PHE A  72      10.029  54.548  25.090  1.00 86.890          H  
ATOM   1035  HE1 PHE A  72       8.684  57.122  21.126  1.00 86.890          H  
ATOM   1036  HE2 PHE A  72       8.212  53.737  23.631  1.00 86.890          H  
ATOM   1037  HZ  PHE A  72       7.536  55.021  21.672  1.00 86.890          H  
ATOM   1038  N   TRP A  73       8.912  58.467  26.063  1.00 51.430          N  
ATOM   1039  CA  TRP A  73       7.633  58.291  26.725  1.00 51.060          C  
ATOM   1040  C   TRP A  73       6.761  57.282  26.004  1.00 50.920          C  
ATOM   1041  O   TRP A  73       6.538  57.385  24.799  1.00 51.290          O  
ATOM   1042  CB  TRP A  73       6.901  59.617  26.841  1.00 71.630          C  
ATOM   1043  CG  TRP A  73       7.456  60.500  27.890  1.00 71.630          C  
ATOM   1044  CD1 TRP A  73       8.433  61.438  27.771  1.00 71.630          C  
ATOM   1045  CD2 TRP A  73       7.013  60.550  29.264  1.00 71.630          C  
ATOM   1046  NE1 TRP A  73       8.632  62.059  28.974  1.00 71.630          N  
ATOM   1047  CE2 TRP A  73       7.761  61.529  29.896  1.00 71.630          C  
ATOM   1048  CE3 TRP A  73       6.042  59.849  29.990  1.00 71.630          C  
ATOM   1049  CZ2 TRP A  73       7.574  61.838  31.230  1.00 71.630          C  
ATOM   1050  CZ3 TRP A  73       5.849  60.152  31.321  1.00 71.630          C  
ATOM   1051  CH2 TRP A  73       6.594  61.123  31.929  1.00 71.630          C  
ATOM   1052  H   TRP A  73       8.967  59.067  25.252  1.00 61.720          H  
ATOM   1053  HA  TRP A  73       7.819  57.927  27.731  1.00 61.270          H  
ATOM   1054 1HB  TRP A  73       6.946  60.143  25.890  1.00 85.960          H  
ATOM   1055 2HB  TRP A  73       5.850  59.435  27.063  1.00 85.960          H  
ATOM   1056  HD1 TRP A  73       8.977  61.661  26.855  1.00 85.960          H  
ATOM   1057  HE1 TRP A  73       9.303  62.793  29.153  1.00 85.960          H  
ATOM   1058  HE3 TRP A  73       5.453  59.079  29.510  1.00 85.960          H  
ATOM   1059  HZ2 TRP A  73       8.159  62.607  31.732  1.00 85.960          H  
ATOM   1060  HZ3 TRP A  73       5.093  59.598  31.876  1.00 85.960          H  
ATOM   1061  HH2 TRP A  73       6.422  61.339  32.985  1.00 85.960          H  
ATOM   1062  N   ARG A  74       6.196  56.368  26.783  1.00 50.400          N  
ATOM   1063  CA  ARG A  74       5.299  55.328  26.298  1.00 50.230          C  
ATOM   1064  C   ARG A  74       3.875  55.543  26.778  1.00 50.060          C  
ATOM   1065  O   ARG A  74       2.948  54.823  26.389  1.00 50.010          O  
ATOM   1066  CB  ARG A  74       5.729  53.972  26.777  1.00 70.390          C  
ATOM   1067  CG  ARG A  74       6.963  53.417  26.215  1.00 70.390          C  
ATOM   1068  CD  ARG A  74       7.293  52.194  26.910  1.00 70.390          C  
ATOM   1069  NE  ARG A  74       8.394  51.503  26.327  1.00 70.390          N  
ATOM   1070  CZ  ARG A  74       9.668  51.814  26.550  1.00 70.390          C  
ATOM   1071  NH1 ARG A  74       9.974  52.821  27.322  1.00 70.390          N  
ATOM   1072  NH2 ARG A  74      10.640  51.118  26.017  1.00 70.390          N  
ATOM   1073  H   ARG A  74       6.434  56.400  27.773  1.00 60.480          H  
ATOM   1074  HA  ARG A  74       5.332  55.344  25.216  1.00 60.280          H  
ATOM   1075 1HB  ARG A  74       5.920  54.063  27.814  1.00 84.470          H  
ATOM   1076 2HB  ARG A  74       4.926  53.251  26.651  1.00 84.470          H  
ATOM   1077 1HG  ARG A  74       6.818  53.173  25.193  1.00 84.470          H  
ATOM   1078 2HG  ARG A  74       7.762  54.142  26.319  1.00 84.470          H  
ATOM   1079 1HD  ARG A  74       7.549  52.437  27.928  1.00 84.470          H  
ATOM   1080 2HD  ARG A  74       6.434  51.534  26.918  1.00 84.470          H  
ATOM   1081  HE  ARG A  74       8.192  50.712  25.723  1.00 84.470          H  
ATOM   1082 1HH1 ARG A  74       9.261  53.384  27.745  1.00 84.470          H  
ATOM   1083 2HH1 ARG A  74      10.962  53.022  27.518  1.00 84.470          H  
ATOM   1084 1HH2 ARG A  74      10.476  50.283  25.422  1.00 84.470          H  
ATOM   1085 2HH2 ARG A  74      11.600  51.389  26.220  1.00 84.470          H  
ATOM   1086  N   SER A  75       3.686  56.591  27.567  1.00 50.000          N  
ATOM   1087  CA  SER A  75       2.379  56.928  28.138  1.00 49.870          C  
ATOM   1088  C   SER A  75       1.303  57.208  27.073  1.00 49.720          C  
ATOM   1089  O   SER A  75       0.108  57.180  27.369  1.00 49.750          O  
ATOM   1090  CB  SER A  75       2.513  58.143  29.032  1.00 69.870          C  
ATOM   1091  OG  SER A  75       2.824  59.291  28.280  1.00 69.870          O  
ATOM   1092  H   SER A  75       4.517  57.105  27.866  1.00 60.000          H  
ATOM   1093  HA  SER A  75       2.048  56.083  28.746  1.00 59.840          H  
ATOM   1094 1HB  SER A  75       1.580  58.298  29.573  1.00 83.840          H  
ATOM   1095 2HB  SER A  75       3.289  57.967  29.768  1.00 83.840          H  
ATOM   1096  HG  SER A  75       2.902  60.011  28.918  1.00 83.840          H  
ATOM   1097  N   GLN A  76       1.737  57.506  25.845  1.00 49.610          N  
ATOM   1098  CA  GLN A  76       0.860  57.793  24.712  1.00 49.500          C  
ATOM   1099  C   GLN A  76       0.703  56.628  23.717  1.00 48.920          C  
ATOM   1100  O   GLN A  76       0.118  56.814  22.648  1.00 48.640          O  
ATOM   1101  CB  GLN A  76       1.372  59.023  23.960  1.00 69.340          C  
ATOM   1102  CG  GLN A  76       1.412  60.276  24.806  1.00 69.340          C  
ATOM   1103  CD  GLN A  76       0.044  60.669  25.301  1.00 69.340          C  
ATOM   1104  OE1 GLN A  76      -0.888  60.847  24.512  1.00 69.340          O  
ATOM   1105  NE2 GLN A  76      -0.094  60.794  26.609  1.00 69.340          N  
ATOM   1106  H   GLN A  76       2.736  57.517  25.705  1.00 59.530          H  
ATOM   1107  HA  GLN A  76      -0.132  58.012  25.104  1.00 59.400          H  
ATOM   1108 1HB  GLN A  76       2.377  58.827  23.589  1.00 83.210          H  
ATOM   1109 2HB  GLN A  76       0.732  59.217  23.099  1.00 83.210          H  
ATOM   1110 1HG  GLN A  76       2.050  60.098  25.672  1.00 83.210          H  
ATOM   1111 2HG  GLN A  76       1.811  61.094  24.209  1.00 83.210          H  
ATOM   1112 1HE2 GLN A  76      -0.980  61.043  27.000  1.00 83.210          H  
ATOM   1113 2HE2 GLN A  76       0.689  60.626  27.214  1.00 83.210          H  
ATOM   1114  N   LEU A  77       1.257  55.455  24.027  1.00 48.770          N  
ATOM   1115  CA  LEU A  77       1.192  54.320  23.102  1.00 48.270          C  
ATOM   1116  C   LEU A  77      -0.056  53.459  23.223  1.00 47.850          C  
ATOM   1117  O   LEU A  77      -0.781  53.491  24.219  1.00 47.470          O  
ATOM   1118  CB  LEU A  77       2.418  53.417  23.236  1.00 67.780          C  
ATOM   1119  CG  LEU A  77       3.787  54.050  22.949  1.00 67.780          C  
ATOM   1120  CD1 LEU A  77       4.840  53.004  23.207  1.00 67.780          C  
ATOM   1121  CD2 LEU A  77       3.893  54.570  21.521  1.00 67.780          C  
ATOM   1122  H   LEU A  77       1.734  55.339  24.925  1.00 58.520          H  
ATOM   1123  HA  LEU A  77       1.176  54.719  22.093  1.00 57.920          H  
ATOM   1124 1HB  LEU A  77       2.447  53.052  24.266  1.00 81.330          H  
ATOM   1125 2HB  LEU A  77       2.301  52.556  22.582  1.00 81.330          H  
ATOM   1126  HG  LEU A  77       3.936  54.873  23.617  1.00 81.330          H  
ATOM   1127 1HD1 LEU A  77       5.822  53.431  23.040  1.00 81.330          H  
ATOM   1128 2HD1 LEU A  77       4.759  52.659  24.231  1.00 81.330          H  
ATOM   1129 3HD1 LEU A  77       4.697  52.157  22.537  1.00 81.330          H  
ATOM   1130 1HD2 LEU A  77       4.883  55.003  21.374  1.00 81.330          H  
ATOM   1131 2HD2 LEU A  77       3.748  53.749  20.819  1.00 81.330          H  
ATOM   1132 3HD2 LEU A  77       3.148  55.339  21.340  1.00 81.330          H  
ATOM   1133  N   PHE A  78      -0.252  52.648  22.189  1.00 47.990          N  
ATOM   1134  CA  PHE A  78      -1.344  51.703  22.025  1.00 47.630          C  
ATOM   1135  C   PHE A  78      -1.388  50.613  23.091  1.00 47.460          C  
ATOM   1136  O   PHE A  78      -0.364  50.269  23.700  1.00 47.410          O  
ATOM   1137  CB  PHE A  78      -1.212  51.030  20.660  1.00 66.830          C  
ATOM   1138  CG  PHE A  78      -1.435  51.965  19.520  1.00 66.830          C  
ATOM   1139  CD1 PHE A  78      -0.348  52.490  18.830  1.00 66.830          C  
ATOM   1140  CD2 PHE A  78      -2.714  52.332  19.128  1.00 66.830          C  
ATOM   1141  CE1 PHE A  78      -0.538  53.356  17.777  1.00 66.830          C  
ATOM   1142  CE2 PHE A  78      -2.901  53.199  18.073  1.00 66.830          C  
ATOM   1143  CZ  PHE A  78      -1.813  53.712  17.399  1.00 66.830          C  
ATOM   1144  H   PHE A  78       0.396  52.717  21.419  1.00 57.590          H  
ATOM   1145  HA  PHE A  78      -2.279  52.262  22.066  1.00 57.160          H  
ATOM   1146 1HB  PHE A  78      -0.218  50.598  20.559  1.00 80.190          H  
ATOM   1147 2HB  PHE A  78      -1.930  50.213  20.575  1.00 80.190          H  
ATOM   1148  HD1 PHE A  78       0.665  52.209  19.119  1.00 80.190          H  
ATOM   1149  HD2 PHE A  78      -3.578  51.929  19.656  1.00 80.190          H  
ATOM   1150  HE1 PHE A  78       0.321  53.761  17.242  1.00 80.190          H  
ATOM   1151  HE2 PHE A  78      -3.911  53.481  17.771  1.00 80.190          H  
ATOM   1152  HZ  PHE A  78      -1.963  54.396  16.565  1.00 80.190          H  
ATOM   1153  N   ILE A  79      -2.588  50.033  23.219  1.00 47.460          N  
ATOM   1154  CA  ILE A  79      -3.007  48.960  24.135  1.00 47.280          C  
ATOM   1155  C   ILE A  79      -2.124  47.711  24.147  1.00 46.570          C  
ATOM   1156  O   ILE A  79      -2.226  46.896  25.053  1.00 46.480          O  
ATOM   1157  CB  ILE A  79      -4.466  48.557  23.810  1.00 66.260          C  
ATOM   1158  CG1 ILE A  79      -5.073  47.727  24.987  1.00 66.260          C  
ATOM   1159  CG2 ILE A  79      -4.512  47.768  22.469  1.00 66.260          C  
ATOM   1160  CD1 ILE A  79      -6.585  47.569  24.939  1.00 66.260          C  
ATOM   1161  H   ILE A  79      -3.321  50.422  22.642  1.00 56.950          H  
ATOM   1162  HA  ILE A  79      -2.993  49.377  25.142  1.00 56.740          H  
ATOM   1163  HB  ILE A  79      -5.066  49.459  23.708  1.00 79.520          H  
ATOM   1164 1HG1 ILE A  79      -4.646  46.724  24.979  1.00 79.520          H  
ATOM   1165 2HG1 ILE A  79      -4.807  48.209  25.927  1.00 79.520          H  
ATOM   1166 1HG2 ILE A  79      -5.534  47.511  22.221  1.00 79.520          H  
ATOM   1167 2HG2 ILE A  79      -4.099  48.378  21.667  1.00 79.520          H  
ATOM   1168 3HG2 ILE A  79      -3.930  46.847  22.545  1.00 79.520          H  
ATOM   1169 1HD1 ILE A  79      -6.912  46.982  25.798  1.00 79.520          H  
ATOM   1170 2HD1 ILE A  79      -7.054  48.553  24.973  1.00 79.520          H  
ATOM   1171 3HD1 ILE A  79      -6.886  47.060  24.030  1.00 79.520          H  
ATOM   1172  N   ASP A  80      -1.271  47.564  23.148  1.00 46.120          N  
ATOM   1173  CA  ASP A  80      -0.363  46.440  23.007  1.00 45.480          C  
ATOM   1174  C   ASP A  80       0.880  46.521  23.901  1.00 45.160          C  
ATOM   1175  O   ASP A  80       1.523  45.492  24.137  1.00 44.830          O  
ATOM   1176  CB  ASP A  80       0.081  46.349  21.552  1.00 63.930          C  
ATOM   1177  CG  ASP A  80      -1.022  45.882  20.655  1.00 63.930          C  
ATOM   1178  OD1 ASP A  80      -1.372  44.719  20.749  1.00 63.930          O  
ATOM   1179  OD2 ASP A  80      -1.528  46.679  19.901  1.00 63.930          O  
ATOM   1180  H   ASP A  80      -1.277  48.267  22.421  1.00 55.340          H  
ATOM   1181  HA  ASP A  80      -0.911  45.537  23.270  1.00 54.580          H  
ATOM   1182 1HB  ASP A  80       0.406  47.333  21.217  1.00 76.710          H  
ATOM   1183 2HB  ASP A  80       0.933  45.681  21.462  1.00 76.710          H  
ATOM   1184  N   GLN A  81       1.236  47.735  24.357  1.00 45.300          N  
ATOM   1185  CA  GLN A  81       2.435  47.981  25.177  1.00 45.090          C  
ATOM   1186  C   GLN A  81       2.537  47.303  26.587  1.00 44.520          C  
ATOM   1187  O   GLN A  81       3.664  47.053  27.023  1.00 44.410          O  
ATOM   1188  CB  GLN A  81       2.663  49.500  25.326  1.00 63.210          C  
ATOM   1189  CG  GLN A  81       3.968  49.887  26.049  1.00 63.210          C  
ATOM   1190  CD  GLN A  81       5.229  49.482  25.307  1.00 63.210          C  
ATOM   1191  OE1 GLN A  81       5.500  49.936  24.195  1.00 63.210          O  
ATOM   1192  NE2 GLN A  81       6.008  48.601  25.924  1.00 63.210          N  
ATOM   1193  H   GLN A  81       0.646  48.545  24.122  1.00 54.360          H  
ATOM   1194  HA  GLN A  81       3.277  47.602  24.599  1.00 54.110          H  
ATOM   1195 1HB  GLN A  81       2.680  49.959  24.335  1.00 75.850          H  
ATOM   1196 2HB  GLN A  81       1.836  49.957  25.869  1.00 75.850          H  
ATOM   1197 1HG  GLN A  81       3.975  50.969  26.143  1.00 75.850          H  
ATOM   1198 2HG  GLN A  81       4.008  49.452  27.025  1.00 75.850          H  
ATOM   1199 1HE2 GLN A  81       6.850  48.275  25.489  1.00 75.850          H  
ATOM   1200 2HE2 GLN A  81       5.727  48.232  26.821  1.00 75.850          H  
ATOM   1201  N   PRO A  82       1.446  47.098  27.372  1.00 44.210          N  
ATOM   1202  CA  PRO A  82       1.431  46.475  28.697  1.00 44.000          C  
ATOM   1203  C   PRO A  82       1.931  45.034  28.703  1.00 43.640          C  
ATOM   1204  O   PRO A  82       1.818  44.317  27.710  1.00 43.360          O  
ATOM   1205  CB  PRO A  82      -0.052  46.495  29.084  1.00 66.000          C  
ATOM   1206  CG  PRO A  82      -0.647  47.580  28.264  1.00 66.000          C  
ATOM   1207  CD  PRO A  82       0.120  47.547  26.968  1.00 66.000          C  
ATOM   1208  HA  PRO A  82       2.024  47.087  29.394  1.00 52.800          H  
ATOM   1209 1HB  PRO A  82      -0.501  45.510  28.881  1.00 79.200          H  
ATOM   1210 2HB  PRO A  82      -0.144  46.676  30.168  1.00 79.200          H  
ATOM   1211 1HG  PRO A  82      -1.722  47.389  28.103  1.00 79.200          H  
ATOM   1212 2HG  PRO A  82      -0.575  48.531  28.791  1.00 79.200          H  
ATOM   1213 1HD  PRO A  82      -0.315  46.786  26.345  1.00 79.200          H  
ATOM   1214 2HD  PRO A  82       0.112  48.546  26.527  1.00 79.200          H  
ATOM   1215  N   GLN A  83       2.462  44.619  29.848  1.00 43.660          N  
ATOM   1216  CA  GLN A  83       2.942  43.256  30.084  1.00 43.360          C  
ATOM   1217  C   GLN A  83       2.475  42.748  31.441  1.00 43.060          C  
ATOM   1218  O   GLN A  83       2.111  43.542  32.313  1.00 43.320          O  
ATOM   1219  CB  GLN A  83       4.461  43.171  30.034  1.00 60.820          C  
ATOM   1220  CG  GLN A  83       5.198  44.015  31.095  1.00 60.820          C  
ATOM   1221  CD  GLN A  83       6.698  43.842  31.027  1.00 60.820          C  
ATOM   1222  OE1 GLN A  83       7.258  42.911  31.663  1.00 60.820          O  
ATOM   1223  NE2 GLN A  83       7.362  44.719  30.272  1.00 60.820          N  
ATOM   1224  H   GLN A  83       2.538  45.302  30.610  1.00 52.390          H  
ATOM   1225  HA  GLN A  83       2.528  42.598  29.316  1.00 52.030          H  
ATOM   1226 1HB  GLN A  83       4.723  42.147  30.181  1.00 72.990          H  
ATOM   1227 2HB  GLN A  83       4.814  43.463  29.044  1.00 72.990          H  
ATOM   1228 1HG  GLN A  83       4.963  45.069  30.934  1.00 72.990          H  
ATOM   1229 2HG  GLN A  83       4.871  43.715  32.090  1.00 72.990          H  
ATOM   1230 1HE2 GLN A  83       8.356  44.664  30.179  1.00 72.990          H  
ATOM   1231 2HE2 GLN A  83       6.863  45.443  29.790  1.00 72.990          H  
ATOM   1232  N   PHE A  84       2.447  41.434  31.631  1.00 42.580          N  
ATOM   1233  CA  PHE A  84       2.087  40.918  32.949  1.00 42.330          C  
ATOM   1234  C   PHE A  84       2.604  39.538  33.272  1.00 41.840          C  
ATOM   1235  O   PHE A  84       3.116  38.822  32.419  1.00 41.640          O  
ATOM   1236  CB  PHE A  84       0.577  40.904  33.163  1.00 59.360          C  
ATOM   1237  CG  PHE A  84      -0.196  40.053  32.262  1.00 59.360          C  
ATOM   1238  CD1 PHE A  84      -0.378  38.716  32.533  1.00 59.360          C  
ATOM   1239  CD2 PHE A  84      -0.827  40.592  31.185  1.00 59.360          C  
ATOM   1240  CE1 PHE A  84      -1.148  37.952  31.749  1.00 59.360          C  
ATOM   1241  CE2 PHE A  84      -1.611  39.816  30.398  1.00 59.360          C  
ATOM   1242  CZ  PHE A  84      -1.766  38.498  30.676  1.00 59.360          C  
ATOM   1243  H   PHE A  84       2.712  40.804  30.881  1.00 51.100          H  
ATOM   1244  HA  PHE A  84       2.527  41.583  33.688  1.00 50.800          H  
ATOM   1245 1HB  PHE A  84       0.359  40.589  34.178  1.00 71.230          H  
ATOM   1246 2HB  PHE A  84       0.193  41.906  33.061  1.00 71.230          H  
ATOM   1247  HD1 PHE A  84       0.093  38.270  33.394  1.00 71.230          H  
ATOM   1248  HD2 PHE A  84      -0.713  41.655  30.967  1.00 71.230          H  
ATOM   1249  HE1 PHE A  84      -1.279  36.892  31.982  1.00 71.230          H  
ATOM   1250  HE2 PHE A  84      -2.123  40.252  29.546  1.00 71.230          H  
ATOM   1251  HZ  PHE A  84      -2.395  37.884  30.038  1.00 71.230          H  
ATOM   1252  N   LEU A  85       2.496  39.181  34.547  1.00 41.690          N  
ATOM   1253  CA  LEU A  85       2.830  37.841  34.974  1.00 41.280          C  
ATOM   1254  C   LEU A  85       1.575  37.060  35.391  1.00 41.010          C  
ATOM   1255  O   LEU A  85       0.634  37.590  36.010  1.00 41.050          O  
ATOM   1256  CB  LEU A  85       3.841  37.910  36.114  1.00 57.960          C  
ATOM   1257  CG  LEU A  85       5.165  38.675  35.822  1.00 57.960          C  
ATOM   1258  CD1 LEU A  85       6.005  38.670  37.089  1.00 57.960          C  
ATOM   1259  CD2 LEU A  85       5.925  38.052  34.654  1.00 57.960          C  
ATOM   1260  H   LEU A  85       2.141  39.860  35.229  1.00 50.030          H  
ATOM   1261  HA  LEU A  85       3.271  37.305  34.138  1.00 49.540          H  
ATOM   1262 1HB  LEU A  85       3.376  38.443  36.914  1.00 69.550          H  
ATOM   1263 2HB  LEU A  85       4.075  36.898  36.452  1.00 69.550          H  
ATOM   1264  HG  LEU A  85       4.931  39.712  35.577  1.00 69.550          H  
ATOM   1265 1HD1 LEU A  85       6.925  39.226  36.917  1.00 69.550          H  
ATOM   1266 2HD1 LEU A  85       5.443  39.140  37.897  1.00 69.550          H  
ATOM   1267 3HD1 LEU A  85       6.247  37.644  37.364  1.00 69.550          H  
ATOM   1268 1HD2 LEU A  85       6.834  38.620  34.485  1.00 69.550          H  
ATOM   1269 2HD2 LEU A  85       6.173  37.018  34.888  1.00 69.550          H  
ATOM   1270 3HD2 LEU A  85       5.326  38.082  33.747  1.00 69.550          H  
ATOM   1271  N   LYS A  86       1.569  35.775  35.034  1.00 40.810          N  
ATOM   1272  CA  LYS A  86       0.488  34.842  35.351  1.00 40.610          C  
ATOM   1273  C   LYS A  86       0.815  34.061  36.617  1.00 40.190          C  
ATOM   1274  O   LYS A  86       1.902  33.497  36.743  1.00 39.900          O  
ATOM   1275  CB  LYS A  86       0.255  33.873  34.177  1.00 56.930          C  
ATOM   1276  CG  LYS A  86      -0.929  32.876  34.357  1.00 56.930          C  
ATOM   1277  CD  LYS A  86      -1.197  32.013  33.071  1.00 56.930          C  
ATOM   1278  CE  LYS A  86      -0.177  30.871  32.862  1.00 56.930          C  
ATOM   1279  NZ  LYS A  86      -0.346  29.755  33.858  1.00 56.930          N  
ATOM   1280  H   LYS A  86       2.367  35.422  34.523  1.00 48.970          H  
ATOM   1281  HA  LYS A  86      -0.428  35.410  35.530  1.00 48.730          H  
ATOM   1282 1HB  LYS A  86       0.066  34.450  33.268  1.00 68.320          H  
ATOM   1283 2HB  LYS A  86       1.164  33.300  34.013  1.00 68.320          H  
ATOM   1284 1HG  LYS A  86      -0.727  32.216  35.200  1.00 68.320          H  
ATOM   1285 2HG  LYS A  86      -1.834  33.446  34.582  1.00 68.320          H  
ATOM   1286 1HD  LYS A  86      -2.198  31.576  33.125  1.00 68.320          H  
ATOM   1287 2HD  LYS A  86      -1.156  32.660  32.198  1.00 68.320          H  
ATOM   1288 1HE  LYS A  86      -0.310  30.466  31.857  1.00 68.320          H  
ATOM   1289 2HE  LYS A  86       0.830  31.266  32.949  1.00 68.320          H  
ATOM   1290 1HZ  LYS A  86       0.340  29.035  33.673  1.00 68.320          H  
ATOM   1291 2HZ  LYS A  86      -0.214  30.107  34.796  1.00 68.320          H  
ATOM   1292 3HZ  LYS A  86      -1.276  29.359  33.777  1.00 68.320          H  
ATOM   1293  N   PHE A  87      -0.128  34.010  37.551  1.00 40.210          N  
ATOM   1294  CA  PHE A  87       0.112  33.293  38.799  1.00 39.900          C  
ATOM   1295  C   PHE A  87      -0.833  32.140  39.092  1.00 39.860          C  
ATOM   1296  O   PHE A  87      -2.047  32.202  38.864  1.00 40.120          O  
ATOM   1297  CB  PHE A  87       0.085  34.275  39.966  1.00 55.980          C  
ATOM   1298  CG  PHE A  87       1.237  35.203  39.948  1.00 55.980          C  
ATOM   1299  CD1 PHE A  87       1.189  36.376  39.241  1.00 55.980          C  
ATOM   1300  CD2 PHE A  87       2.396  34.893  40.641  1.00 55.980          C  
ATOM   1301  CE1 PHE A  87       2.261  37.205  39.222  1.00 55.980          C  
ATOM   1302  CE2 PHE A  87       3.473  35.737  40.621  1.00 55.980          C  
ATOM   1303  CZ  PHE A  87       3.404  36.899  39.904  1.00 55.980          C  
ATOM   1304  H   PHE A  87      -1.001  34.491  37.393  1.00 48.250          H  
ATOM   1305  HA  PHE A  87       1.118  32.874  38.752  1.00 47.880          H  
ATOM   1306 1HB  PHE A  87      -0.831  34.867  39.927  1.00 67.180          H  
ATOM   1307 2HB  PHE A  87       0.078  33.745  40.902  1.00 67.180          H  
ATOM   1308  HD1 PHE A  87       0.289  36.642  38.686  1.00 67.180          H  
ATOM   1309  HD2 PHE A  87       2.450  33.964  41.205  1.00 67.180          H  
ATOM   1310  HE1 PHE A  87       2.203  38.105  38.666  1.00 67.180          H  
ATOM   1311  HE2 PHE A  87       4.382  35.482  41.168  1.00 67.180          H  
ATOM   1312  HZ  PHE A  87       4.254  37.577  39.876  1.00 67.180          H  
ATOM   1313  N   ASN A  88      -0.254  31.108  39.708  1.00 39.560          N  
ATOM   1314  CA  ASN A  88      -0.955  29.925  40.195  1.00 39.550          C  
ATOM   1315  C   ASN A  88      -1.189  29.987  41.703  1.00 39.580          C  
ATOM   1316  O   ASN A  88      -1.479  28.979  42.349  1.00 39.620          O  
ATOM   1317  CB  ASN A  88      -0.159  28.697  39.830  1.00 55.370          C  
ATOM   1318  CG  ASN A  88       1.177  28.740  40.486  1.00 55.370          C  
ATOM   1319  OD1 ASN A  88       1.705  29.852  40.696  1.00 55.370          O  
ATOM   1320  ND2 ASN A  88       1.735  27.605  40.812  1.00 55.370          N  
ATOM   1321  H   ASN A  88       0.759  31.135  39.834  1.00 47.470          H  
ATOM   1322  HA  ASN A  88      -1.933  29.874  39.714  1.00 47.460          H  
ATOM   1323 1HB  ASN A  88      -0.689  27.800  40.152  1.00 66.450          H  
ATOM   1324 2HB  ASN A  88      -0.030  28.641  38.750  1.00 66.450          H  
ATOM   1325 1HD2 ASN A  88       2.630  27.597  41.256  1.00 66.450          H  
ATOM   1326 2HD2 ASN A  88       1.262  26.745  40.623  1.00 66.450          H  
ATOM   1327  N   ILE A  89      -1.034  31.181  42.243  1.00 39.600          N  
ATOM   1328  CA  ILE A  89      -1.216  31.487  43.646  1.00 39.660          C  
ATOM   1329  C   ILE A  89      -2.148  32.676  43.758  1.00 40.010          C  
ATOM   1330  O   ILE A  89      -2.402  33.354  42.761  1.00 40.150          O  
ATOM   1331  CB  ILE A  89       0.127  31.793  44.348  1.00 55.500          C  
ATOM   1332  CG1 ILE A  89       0.791  33.052  43.706  1.00 55.500          C  
ATOM   1333  CG2 ILE A  89       1.038  30.559  44.246  1.00 55.500          C  
ATOM   1334  CD1 ILE A  89       1.986  33.607  44.454  1.00 55.500          C  
ATOM   1335  H   ILE A  89      -0.799  31.934  41.618  1.00 47.520          H  
ATOM   1336  HA  ILE A  89      -1.683  30.638  44.141  1.00 47.590          H  
ATOM   1337  HB  ILE A  89      -0.059  32.021  45.397  1.00 66.600          H  
ATOM   1338 1HG1 ILE A  89       1.115  32.786  42.712  1.00 66.600          H  
ATOM   1339 2HG1 ILE A  89       0.056  33.857  43.638  1.00 66.600          H  
ATOM   1340 1HG2 ILE A  89       1.979  30.734  44.752  1.00 66.600          H  
ATOM   1341 2HG2 ILE A  89       0.538  29.709  44.709  1.00 66.600          H  
ATOM   1342 3HG2 ILE A  89       1.234  30.330  43.207  1.00 66.600          H  
ATOM   1343 1HD1 ILE A  89       2.366  34.478  43.921  1.00 66.600          H  
ATOM   1344 2HD1 ILE A  89       1.672  33.906  45.458  1.00 66.600          H  
ATOM   1345 3HD1 ILE A  89       2.771  32.865  44.526  1.00 66.600          H  
ATOM   1346  N   SER A  90      -2.662  32.916  44.956  1.00 40.200          N  
ATOM   1347  CA  SER A  90      -3.522  34.058  45.212  1.00 40.580          C  
ATOM   1348  C   SER A  90      -2.747  35.373  45.337  1.00 40.600          C  
ATOM   1349  O   SER A  90      -1.515  35.395  45.493  1.00 40.390          O  
ATOM   1350  CB  SER A  90      -4.337  33.797  46.466  1.00 56.660          C  
ATOM   1351  OG  SER A  90      -3.514  33.708  47.601  1.00 56.660          O  
ATOM   1352  H   SER A  90      -2.435  32.310  45.730  1.00 48.240          H  
ATOM   1353  HA  SER A  90      -4.218  34.159  44.375  1.00 48.700          H  
ATOM   1354 1HB  SER A  90      -5.052  34.605  46.602  1.00 67.990          H  
ATOM   1355 2HB  SER A  90      -4.908  32.877  46.347  1.00 67.990          H  
ATOM   1356  HG  SER A  90      -4.111  33.608  48.350  1.00 67.990          H  
ATOM   1357  N   LEU A  91      -3.498  36.472  45.261  1.00 40.910          N  
ATOM   1358  CA  LEU A  91      -2.987  37.829  45.438  1.00 41.030          C  
ATOM   1359  C   LEU A  91      -2.538  38.022  46.876  1.00 41.290          C  
ATOM   1360  O   LEU A  91      -3.267  37.681  47.805  1.00 41.500          O  
ATOM   1361  CB  LEU A  91      -4.081  38.845  45.091  1.00 57.390          C  
ATOM   1362  CG  LEU A  91      -3.762  40.354  45.160  1.00 57.390          C  
ATOM   1363  CD1 LEU A  91      -2.746  40.777  44.111  1.00 57.390          C  
ATOM   1364  CD2 LEU A  91      -5.070  41.090  44.980  1.00 57.390          C  
ATOM   1365  H   LEU A  91      -4.498  36.336  45.094  1.00 49.090          H  
ATOM   1366  HA  LEU A  91      -2.135  37.962  44.773  1.00 49.240          H  
ATOM   1367 1HB  LEU A  91      -4.485  38.616  44.100  1.00 68.870          H  
ATOM   1368 2HB  LEU A  91      -4.847  38.700  45.803  1.00 68.870          H  
ATOM   1369  HG  LEU A  91      -3.352  40.593  46.128  1.00 68.870          H  
ATOM   1370 1HD1 LEU A  91      -2.569  41.851  44.207  1.00 68.870          H  
ATOM   1371 2HD1 LEU A  91      -1.811  40.248  44.252  1.00 68.870          H  
ATOM   1372 3HD1 LEU A  91      -3.135  40.559  43.114  1.00 68.870          H  
ATOM   1373 1HD2 LEU A  91      -4.911  42.155  45.048  1.00 68.870          H  
ATOM   1374 2HD2 LEU A  91      -5.504  40.848  44.004  1.00 68.870          H  
ATOM   1375 3HD2 LEU A  91      -5.738  40.772  45.766  1.00 68.870          H  
ATOM   1376  N   GLN A  92      -1.352  38.593  47.075  1.00 41.300          N  
ATOM   1377  CA  GLN A  92      -0.863  38.771  48.439  1.00 41.560          C  
ATOM   1378  C   GLN A  92      -1.227  40.125  49.048  1.00 42.100          C  
ATOM   1379  O   GLN A  92      -1.278  40.267  50.272  1.00 42.390          O  
ATOM   1380  CB  GLN A  92       0.650  38.569  48.443  1.00 58.080          C  
ATOM   1381  CG  GLN A  92       1.055  37.171  47.941  1.00 58.080          C  
ATOM   1382  CD  GLN A  92       0.479  36.060  48.790  1.00 58.080          C  
ATOM   1383  OE1 GLN A  92       0.760  35.984  49.991  1.00 58.080          O  
ATOM   1384  NE2 GLN A  92      -0.345  35.208  48.189  1.00 58.080          N  
ATOM   1385  H   GLN A  92      -0.785  38.852  46.280  1.00 49.560          H  
ATOM   1386  HA  GLN A  92      -1.317  38.002  49.066  1.00 49.870          H  
ATOM   1387 1HB  GLN A  92       1.120  39.316  47.808  1.00 69.700          H  
ATOM   1388 2HB  GLN A  92       1.038  38.704  49.455  1.00 69.700          H  
ATOM   1389 1HG  GLN A  92       0.687  37.029  46.924  1.00 69.700          H  
ATOM   1390 2HG  GLN A  92       2.140  37.086  47.959  1.00 69.700          H  
ATOM   1391 1HE2 GLN A  92      -0.765  34.464  48.706  1.00 69.700          H  
ATOM   1392 2HE2 GLN A  92      -0.581  35.307  47.193  1.00 69.700          H  
ATOM   1393  N   LYS A  93      -1.475  41.119  48.192  1.00 42.270          N  
ATOM   1394  CA  LYS A  93      -1.829  42.508  48.536  1.00 42.840          C  
ATOM   1395  C   LYS A  93      -0.692  43.254  49.260  1.00 43.020          C  
ATOM   1396  O   LYS A  93      -0.141  44.233  48.756  1.00 43.240          O  
ATOM   1397  CB  LYS A  93      -3.119  42.568  49.367  1.00 59.750          C  
ATOM   1398  CG  LYS A  93      -4.381  42.109  48.607  1.00 59.750          C  
ATOM   1399  CD  LYS A  93      -5.655  42.248  49.460  1.00 59.750          C  
ATOM   1400  CE  LYS A  93      -6.916  41.764  48.710  1.00 59.750          C  
ATOM   1401  NZ  LYS A  93      -8.180  42.007  49.500  1.00 59.750          N  
ATOM   1402  H   LYS A  93      -1.389  40.915  47.210  1.00 50.720          H  
ATOM   1403  HA  LYS A  93      -2.035  43.031  47.609  1.00 51.410          H  
ATOM   1404 1HB  LYS A  93      -3.030  41.984  50.276  1.00 71.700          H  
ATOM   1405 2HB  LYS A  93      -3.288  43.601  49.663  1.00 71.700          H  
ATOM   1406 1HG  LYS A  93      -4.486  42.696  47.700  1.00 71.700          H  
ATOM   1407 2HG  LYS A  93      -4.264  41.063  48.328  1.00 71.700          H  
ATOM   1408 1HD  LYS A  93      -5.540  41.658  50.371  1.00 71.700          H  
ATOM   1409 2HD  LYS A  93      -5.795  43.277  49.742  1.00 71.700          H  
ATOM   1410 1HE  LYS A  93      -6.989  42.282  47.761  1.00 71.700          H  
ATOM   1411 2HE  LYS A  93      -6.824  40.698  48.520  1.00 71.700          H  
ATOM   1412 1HZ  LYS A  93      -8.992  41.690  48.989  1.00 71.700          H  
ATOM   1413 2HZ  LYS A  93      -8.139  41.529  50.386  1.00 71.700          H  
ATOM   1414 3HZ  LYS A  93      -8.277  43.021  49.651  1.00 71.700          H  
ATOM   1415  N   ASP A  94      -0.273  42.757  50.409  1.00 42.960          N  
ATOM   1416  CA  ASP A  94       0.804  43.397  51.160  1.00 43.170          C  
ATOM   1417  C   ASP A  94       2.113  42.961  50.514  1.00 42.820          C  
ATOM   1418  O   ASP A  94       2.713  41.958  50.910  1.00 42.560          O  
ATOM   1419  CB  ASP A  94       0.754  42.967  52.636  1.00 60.350          C  
ATOM   1420  CG  ASP A  94       1.721  43.724  53.561  1.00 60.350          C  
ATOM   1421  OD1 ASP A  94       2.408  44.596  53.090  1.00 60.350          O  
ATOM   1422  OD2 ASP A  94       1.740  43.428  54.737  1.00 60.350          O  
ATOM   1423  H   ASP A  94      -0.723  41.910  50.754  1.00 51.550          H  
ATOM   1424  HA  ASP A  94       0.716  44.481  51.081  1.00 51.800          H  
ATOM   1425 1HB  ASP A  94      -0.250  43.098  53.013  1.00 72.420          H  
ATOM   1426 2HB  ASP A  94       0.979  41.901  52.701  1.00 72.420          H  
ATOM   1427  N   ALA A  95       2.519  43.664  49.452  1.00 42.840          N  
ATOM   1428  CA  ALA A  95       3.659  43.186  48.682  1.00 42.550          C  
ATOM   1429  C   ALA A  95       4.459  44.281  47.972  1.00 42.790          C  
ATOM   1430  O   ALA A  95       3.996  45.409  47.768  1.00 43.250          O  
ATOM   1431  CB  ALA A  95       3.160  42.172  47.662  1.00 59.690          C  
ATOM   1432  H   ALA A  95       1.973  44.496  49.167  1.00 51.410          H  
ATOM   1433  HA  ALA A  95       4.337  42.689  49.374  1.00 51.060          H  
ATOM   1434 1HB  ALA A  95       4.001  41.761  47.108  1.00 71.620          H  
ATOM   1435 2HB  ALA A  95       2.636  41.369  48.181  1.00 71.620          H  
ATOM   1436 3HB  ALA A  95       2.484  42.661  46.979  1.00 71.620          H  
ATOM   1437  N   LEU A  96       5.701  43.922  47.643  1.00 42.520          N  
ATOM   1438  CA  LEU A  96       6.648  44.779  46.935  1.00 42.720          C  
ATOM   1439  C   LEU A  96       6.642  44.632  45.429  1.00 42.600          C  
ATOM   1440  O   LEU A  96       6.708  43.524  44.892  1.00 42.160          O  
ATOM   1441  CB  LEU A  96       8.086  44.462  47.412  1.00 59.730          C  
ATOM   1442  CG  LEU A  96       9.299  45.176  46.651  1.00 59.730          C  
ATOM   1443  CD1 LEU A  96       9.300  46.686  46.872  1.00 59.730          C  
ATOM   1444  CD2 LEU A  96      10.598  44.578  47.146  1.00 59.730          C  
ATOM   1445  H   LEU A  96       6.002  42.987  47.879  1.00 51.020          H  
ATOM   1446  HA  LEU A  96       6.405  45.812  47.165  1.00 51.260          H  
ATOM   1447 1HB  LEU A  96       8.168  44.706  48.463  1.00 71.670          H  
ATOM   1448 2HB  LEU A  96       8.239  43.389  47.308  1.00 71.670          H  
ATOM   1449  HG  LEU A  96       9.210  44.995  45.580  1.00 71.670          H  
ATOM   1450 1HD1 LEU A  96      10.133  47.133  46.329  1.00 71.670          H  
ATOM   1451 2HD1 LEU A  96       8.388  47.106  46.512  1.00 71.670          H  
ATOM   1452 3HD1 LEU A  96       9.410  46.892  47.922  1.00 71.670          H  
ATOM   1453 1HD2 LEU A  96      11.433  45.039  46.617  1.00 71.670          H  
ATOM   1454 2HD2 LEU A  96      10.702  44.757  48.217  1.00 71.670          H  
ATOM   1455 3HD2 LEU A  96      10.597  43.504  46.956  1.00 71.670          H  
ATOM   1456  N   ILE A  97       6.644  45.773  44.758  1.00 43.020          N  
ATOM   1457  CA  ILE A  97       6.799  45.824  43.324  1.00 42.970          C  
ATOM   1458  C   ILE A  97       8.172  46.347  42.939  1.00 43.350          C  
ATOM   1459  O   ILE A  97       8.569  47.454  43.324  1.00 43.860          O  
ATOM   1460  CB  ILE A  97       5.717  46.684  42.655  1.00 60.180          C  
ATOM   1461  CG1 ILE A  97       4.321  46.046  42.865  1.00 60.180          C  
ATOM   1462  CG2 ILE A  97       6.036  46.930  41.238  1.00 60.180          C  
ATOM   1463  CD1 ILE A  97       3.138  46.879  42.350  1.00 60.180          C  
ATOM   1464  H   ILE A  97       6.535  46.654  45.271  1.00 51.620          H  
ATOM   1465  HA  ILE A  97       6.706  44.813  42.933  1.00 51.560          H  
ATOM   1466  HB  ILE A  97       5.689  47.649  43.164  1.00 72.210          H  
ATOM   1467 1HG1 ILE A  97       4.303  45.078  42.368  1.00 72.210          H  
ATOM   1468 2HG1 ILE A  97       4.186  45.887  43.931  1.00 72.210          H  
ATOM   1469 1HG2 ILE A  97       5.284  47.561  40.850  1.00 72.210          H  
ATOM   1470 2HG2 ILE A  97       6.996  47.434  41.123  1.00 72.210          H  
ATOM   1471 3HG2 ILE A  97       6.061  45.989  40.688  1.00 72.210          H  
ATOM   1472 1HD1 ILE A  97       2.218  46.345  42.546  1.00 72.210          H  
ATOM   1473 2HD1 ILE A  97       3.118  47.845  42.857  1.00 72.210          H  
ATOM   1474 3HD1 ILE A  97       3.211  47.036  41.288  1.00 72.210          H  
ATOM   1475  N   GLY A  98       8.909  45.534  42.183  1.00 43.140          N  
ATOM   1476  CA  GLY A  98      10.237  45.926  41.730  1.00 43.530          C  
ATOM   1477  C   GLY A  98      10.154  46.608  40.370  1.00 43.870          C  
ATOM   1478  O   GLY A  98       9.304  46.268  39.540  1.00 43.720          O  
ATOM   1479  H   GLY A  98       8.528  44.635  41.918  1.00 51.770          H  
ATOM   1480 1HA  GLY A  98      10.694  46.603  42.453  1.00 52.240          H  
ATOM   1481 2HA  GLY A  98      10.878  45.048  41.664  1.00 52.240          H  
ATOM   1482  N   VAL A  99      11.077  47.526  40.131  1.00 44.370          N  
ATOM   1483  CA  VAL A  99      11.203  48.263  38.884  1.00 44.770          C  
ATOM   1484  C   VAL A  99      12.638  48.155  38.367  1.00 45.130          C  
ATOM   1485  O   VAL A  99      13.595  48.420  39.093  1.00 45.390          O  
ATOM   1486  CB  VAL A  99      10.846  49.742  39.124  1.00 62.520          C  
ATOM   1487  CG1 VAL A  99      11.001  50.548  37.852  1.00 62.520          C  
ATOM   1488  CG2 VAL A  99       9.423  49.874  39.670  1.00 62.520          C  
ATOM   1489  H   VAL A  99      11.747  47.742  40.871  1.00 53.240          H  
ATOM   1490  HA  VAL A  99      10.524  47.836  38.144  1.00 53.720          H  
ATOM   1491  HB  VAL A  99      11.512  50.121  39.827  1.00 75.020          H  
ATOM   1492 1HG1 VAL A  99      10.769  51.595  38.046  1.00 75.020          H  
ATOM   1493 2HG1 VAL A  99      12.022  50.484  37.474  1.00 75.020          H  
ATOM   1494 3HG1 VAL A  99      10.328  50.167  37.109  1.00 75.020          H  
ATOM   1495 1HG2 VAL A  99       9.202  50.926  39.854  1.00 75.020          H  
ATOM   1496 2HG2 VAL A  99       8.741  49.485  38.948  1.00 75.020          H  
ATOM   1497 3HG2 VAL A  99       9.320  49.323  40.599  1.00 75.020          H  
ATOM   1498  N   TYR A 100      12.826  47.746  37.118  1.00 45.170          N  
ATOM   1499  CA  TYR A 100      14.201  47.658  36.625  1.00 45.510          C  
ATOM   1500  C   TYR A 100      14.364  48.280  35.252  1.00 46.040          C  
ATOM   1501  O   TYR A 100      13.533  48.071  34.362  1.00 45.990          O  
ATOM   1502  CB  TYR A 100      14.664  46.208  36.633  1.00 63.580          C  
ATOM   1503  CG  TYR A 100      14.714  45.608  38.021  1.00 63.580          C  
ATOM   1504  CD1 TYR A 100      13.601  44.956  38.554  1.00 63.580          C  
ATOM   1505  CD2 TYR A 100      15.865  45.736  38.775  1.00 63.580          C  
ATOM   1506  CE1 TYR A 100      13.650  44.443  39.832  1.00 63.580          C  
ATOM   1507  CE2 TYR A 100      15.913  45.223  40.052  1.00 63.580          C  
ATOM   1508  CZ  TYR A 100      14.812  44.580  40.582  1.00 63.580          C  
ATOM   1509  OH  TYR A 100      14.864  44.072  41.862  1.00 63.580          O  
ATOM   1510  H   TYR A 100      12.039  47.530  36.520  1.00 54.200          H  
ATOM   1511  HA  TYR A 100      14.850  48.219  37.295  1.00 54.610          H  
ATOM   1512 1HB  TYR A 100      13.975  45.629  36.051  1.00 76.290          H  
ATOM   1513 2HB  TYR A 100      15.647  46.128  36.177  1.00 76.290          H  
ATOM   1514  HD1 TYR A 100      12.689  44.858  37.965  1.00 76.290          H  
ATOM   1515  HD2 TYR A 100      16.733  46.252  38.363  1.00 76.290          H  
ATOM   1516  HE1 TYR A 100      12.782  43.939  40.250  1.00 76.290          H  
ATOM   1517  HE2 TYR A 100      16.825  45.333  40.646  1.00 76.290          H  
ATOM   1518  HH  TYR A 100      15.731  44.255  42.242  1.00 76.290          H  
ATOM   1519  N   GLY A 101      15.435  49.067  35.106  1.00 46.580          N  
ATOM   1520  CA  GLY A 101      15.741  49.732  33.848  1.00 47.160          C  
ATOM   1521  C   GLY A 101      16.678  48.914  32.986  1.00 47.270          C  
ATOM   1522  O   GLY A 101      17.838  48.697  33.355  1.00 47.110          O  
ATOM   1523  H   GLY A 101      16.077  49.185  35.893  1.00 55.900          H  
ATOM   1524 1HA  GLY A 101      14.814  49.945  33.310  1.00 56.590          H  
ATOM   1525 2HA  GLY A 101      16.200  50.681  34.064  1.00 56.590          H  
ATOM   1526  N   ARG A 102      16.212  48.568  31.788  1.00 47.590          N  
ATOM   1527  CA  ARG A 102      16.895  47.694  30.821  1.00 47.780          C  
ATOM   1528  C   ARG A 102      16.401  47.990  29.411  1.00 48.360          C  
ATOM   1529  O   ARG A 102      15.488  48.798  29.266  1.00 48.580          O  
ATOM   1530  CB  ARG A 102      16.582  46.248  31.138  1.00 66.820          C  
ATOM   1531  CG  ARG A 102      15.097  45.950  31.111  1.00 66.820          C  
ATOM   1532  CD  ARG A 102      14.835  44.547  31.254  1.00 66.820          C  
ATOM   1533  NE  ARG A 102      15.211  43.960  32.561  1.00 66.820          N  
ATOM   1534  CZ  ARG A 102      14.431  43.949  33.653  1.00 66.820          C  
ATOM   1535  NH1 ARG A 102      13.253  44.540  33.636  1.00 66.820          N  
ATOM   1536  NH2 ARG A 102      14.849  43.315  34.742  1.00 66.820          N  
ATOM   1537  H   ARG A 102      15.272  48.875  31.558  1.00 57.110          H  
ATOM   1538  HA  ARG A 102      17.969  47.864  30.874  1.00 57.340          H  
ATOM   1539 1HB  ARG A 102      17.086  45.586  30.436  1.00 80.180          H  
ATOM   1540 2HB  ARG A 102      16.928  46.000  32.131  1.00 80.180          H  
ATOM   1541 1HG  ARG A 102      14.610  46.477  31.933  1.00 80.180          H  
ATOM   1542 2HG  ARG A 102      14.659  46.273  30.166  1.00 80.180          H  
ATOM   1543 1HD  ARG A 102      13.782  44.347  31.071  1.00 80.180          H  
ATOM   1544 2HD  ARG A 102      15.415  44.061  30.485  1.00 80.180          H  
ATOM   1545  HE  ARG A 102      16.093  43.417  32.612  1.00 80.180          H  
ATOM   1546 1HH1 ARG A 102      12.938  45.024  32.810  1.00 80.180          H  
ATOM   1547 2HH1 ARG A 102      12.662  44.522  34.452  1.00 80.180          H  
ATOM   1548 1HH2 ARG A 102      15.751  42.851  34.746  1.00 80.180          H  
ATOM   1549 2HH2 ARG A 102      14.260  43.268  35.560  1.00 80.180          H  
ATOM   1550  N   LYS A 103      16.966  47.339  28.367  1.00 48.660          N  
ATOM   1551  CA  LYS A 103      16.469  47.611  27.008  1.00 49.260          C  
ATOM   1552  C   LYS A 103      14.961  47.442  27.036  1.00 49.410          C  
ATOM   1553  O   LYS A 103      14.452  46.377  27.408  1.00 49.410          O  
ATOM   1554  CB  LYS A 103      17.031  46.644  25.948  1.00 68.720          C  
ATOM   1555  CG  LYS A 103      18.529  46.716  25.640  1.00 68.720          C  
ATOM   1556  CD  LYS A 103      18.875  45.764  24.470  1.00 68.720          C  
ATOM   1557  CE  LYS A 103      20.377  45.728  24.135  1.00 68.720          C  
ATOM   1558  NZ  LYS A 103      20.861  47.006  23.522  1.00 68.720          N  
ATOM   1559  H   LYS A 103      17.712  46.672  28.508  1.00 58.390          H  
ATOM   1560  HA  LYS A 103      16.700  48.642  26.731  1.00 59.110          H  
ATOM   1561 1HB  LYS A 103      16.798  45.621  26.239  1.00 82.470          H  
ATOM   1562 2HB  LYS A 103      16.509  46.836  25.010  1.00 82.470          H  
ATOM   1563 1HG  LYS A 103      18.804  47.748  25.399  1.00 82.470          H  
ATOM   1564 2HG  LYS A 103      19.089  46.389  26.506  1.00 82.470          H  
ATOM   1565 1HD  LYS A 103      18.548  44.752  24.716  1.00 82.470          H  
ATOM   1566 2HD  LYS A 103      18.338  46.092  23.576  1.00 82.470          H  
ATOM   1567 1HE  LYS A 103      20.945  45.534  25.046  1.00 82.470          H  
ATOM   1568 2HE  LYS A 103      20.551  44.923  23.433  1.00 82.470          H  
ATOM   1569 1HZ  LYS A 103      21.842  46.940  23.308  1.00 82.470          H  
ATOM   1570 2HZ  LYS A 103      20.352  47.190  22.665  1.00 82.470          H  
ATOM   1571 3HZ  LYS A 103      20.719  47.776  24.160  1.00 82.470          H  
ATOM   1572  N   GLY A 104      14.240  48.448  26.574  1.00 49.580          N  
ATOM   1573  CA  GLY A 104      12.778  48.433  26.630  1.00 49.690          C  
ATOM   1574  C   GLY A 104      12.116  47.712  25.465  1.00 50.230          C  
ATOM   1575  O   GLY A 104      11.259  48.285  24.774  1.00 50.690          O  
ATOM   1576  H   GLY A 104      14.745  49.265  26.193  1.00 59.500          H  
ATOM   1577 1HA  GLY A 104      12.472  47.960  27.563  1.00 59.630          H  
ATOM   1578 2HA  GLY A 104      12.439  49.454  26.680  1.00 59.630          H  
ATOM   1579  N   LEU A 105      12.509  46.457  25.275  1.00 50.240          N  
ATOM   1580  CA  LEU A 105      12.073  45.672  24.135  1.00 50.730          C  
ATOM   1581  C   LEU A 105      11.292  44.403  24.475  1.00 50.880          C  
ATOM   1582  O   LEU A 105      11.653  43.683  25.413  1.00 50.530          O  
ATOM   1583  CB  LEU A 105      13.311  45.269  23.336  1.00 70.830          C  
ATOM   1584  CG  LEU A 105      14.138  46.423  22.764  1.00 70.830          C  
ATOM   1585  CD1 LEU A 105      15.399  45.889  22.209  1.00 70.830          C  
ATOM   1586  CD2 LEU A 105      13.375  47.116  21.663  1.00 70.830          C  
ATOM   1587  H   LEU A 105      13.162  46.084  25.970  1.00 60.290          H  
ATOM   1588  HA  LEU A 105      11.466  46.336  23.549  1.00 60.880          H  
ATOM   1589 1HB  LEU A 105      13.966  44.693  23.991  1.00 84.990          H  
ATOM   1590 2HB  LEU A 105      13.006  44.621  22.509  1.00 84.990          H  
ATOM   1591  HG  LEU A 105      14.382  47.138  23.553  1.00 84.990          H  
ATOM   1592 1HD1 LEU A 105      15.994  46.695  21.808  1.00 84.990          H  
ATOM   1593 2HD1 LEU A 105      15.943  45.400  23.005  1.00 84.990          H  
ATOM   1594 3HD1 LEU A 105      15.180  45.182  21.419  1.00 84.990          H  
ATOM   1595 1HD2 LEU A 105      14.000  47.903  21.284  1.00 84.990          H  
ATOM   1596 2HD2 LEU A 105      13.152  46.408  20.865  1.00 84.990          H  
ATOM   1597 3HD2 LEU A 105      12.455  47.545  22.036  1.00 84.990          H  
ATOM   1598  N   PRO A 106      10.224  44.095  23.715  1.00 51.430          N  
ATOM   1599  CA  PRO A 106       9.428  42.899  23.822  1.00 51.700          C  
ATOM   1600  C   PRO A 106      10.229  41.761  23.210  1.00 51.500          C  
ATOM   1601  O   PRO A 106      11.080  42.016  22.359  1.00 51.370          O  
ATOM   1602  CB  PRO A 106       8.192  43.237  22.979  1.00 77.550          C  
ATOM   1603  CG  PRO A 106       8.705  44.197  21.934  1.00 77.550          C  
ATOM   1604  CD  PRO A 106       9.775  45.008  22.631  1.00 77.550          C  
ATOM   1605  HA  PRO A 106       9.184  42.738  24.878  1.00 62.040          H  
ATOM   1606 1HB  PRO A 106       7.776  42.319  22.530  1.00 93.060          H  
ATOM   1607 2HB  PRO A 106       7.405  43.666  23.619  1.00 93.060          H  
ATOM   1608 1HG  PRO A 106       9.106  43.631  21.075  1.00 93.060          H  
ATOM   1609 2HG  PRO A 106       7.882  44.817  21.547  1.00 93.060          H  
ATOM   1610 1HD  PRO A 106      10.584  45.192  21.905  1.00 93.060          H  
ATOM   1611 2HD  PRO A 106       9.338  45.937  23.041  1.00 93.060          H  
ATOM   1612  N   PRO A 107       9.957  40.517  23.586  1.00 51.570          N  
ATOM   1613  CA  PRO A 107      10.502  39.313  23.009  1.00 51.460          C  
ATOM   1614  C   PRO A 107       9.825  39.070  21.678  1.00 51.140          C  
ATOM   1615  O   PRO A 107       8.675  39.489  21.485  1.00 50.870          O  
ATOM   1616  CB  PRO A 107      10.112  38.250  24.026  1.00 77.190          C  
ATOM   1617  CG  PRO A 107       8.820  38.772  24.624  1.00 77.190          C  
ATOM   1618  CD  PRO A 107       8.945  40.272  24.635  1.00 77.190          C  
ATOM   1619  HA  PRO A 107      11.592  39.412  22.899  1.00 61.750          H  
ATOM   1620 1HB  PRO A 107       9.974  37.282  23.522  1.00 92.630          H  
ATOM   1621 2HB  PRO A 107      10.905  38.117  24.755  1.00 92.630          H  
ATOM   1622 1HG  PRO A 107       7.954  38.444  24.049  1.00 92.630          H  
ATOM   1623 2HG  PRO A 107       8.691  38.368  25.642  1.00 92.630          H  
ATOM   1624 1HD  PRO A 107       7.986  40.699  24.340  1.00 92.630          H  
ATOM   1625 2HD  PRO A 107       9.248  40.610  25.625  1.00 92.630          H  
ATOM   1626  N   SER A 108      10.395  38.214  20.844  1.00 51.230          N  
ATOM   1627  CA  SER A 108       9.706  37.895  19.602  1.00 51.010          C  
ATOM   1628  C   SER A 108       8.949  36.617  19.857  1.00 50.840          C  
ATOM   1629  O   SER A 108       9.251  35.544  19.345  1.00 51.200          O  
ATOM   1630  CB  SER A 108      10.685  37.697  18.456  1.00 71.500          C  
ATOM   1631  OG  SER A 108      11.395  38.869  18.167  1.00 71.500          O  
ATOM   1632  H   SER A 108      11.312  37.835  21.024  1.00 61.480          H  
ATOM   1633  HA  SER A 108       9.003  38.690  19.348  1.00 61.210          H  
ATOM   1634 1HB  SER A 108      11.381  36.896  18.701  1.00 85.800          H  
ATOM   1635 2HB  SER A 108      10.133  37.382  17.571  1.00 85.800          H  
ATOM   1636  HG  SER A 108      11.957  38.654  17.414  1.00 85.800          H  
ATOM   1637  N   HIS A 109       7.932  36.785  20.690  1.00 50.360          N  
ATOM   1638  CA  HIS A 109       7.095  35.730  21.230  1.00 50.040          C  
ATOM   1639  C   HIS A 109       6.246  35.027  20.193  1.00 50.070          C  
ATOM   1640  O   HIS A 109       5.937  33.843  20.333  1.00 50.030          O  
ATOM   1641  CB  HIS A 109       6.231  36.317  22.340  1.00 70.180          C  
ATOM   1642  CG  HIS A 109       5.329  37.441  21.901  1.00 70.180          C  
ATOM   1643  ND1 HIS A 109       5.803  38.714  21.615  1.00 70.180          N  
ATOM   1644  CD2 HIS A 109       3.995  37.493  21.731  1.00 70.180          C  
ATOM   1645  CE1 HIS A 109       4.800  39.487  21.270  1.00 70.180          C  
ATOM   1646  NE2 HIS A 109       3.681  38.789  21.340  1.00 70.180          N  
ATOM   1647  H   HIS A 109       7.795  37.747  20.998  1.00 60.430          H  
ATOM   1648  HA  HIS A 109       7.735  34.976  21.687  1.00 60.050          H  
ATOM   1649 1HB  HIS A 109       5.607  35.519  22.734  1.00 84.220          H  
ATOM   1650 2HB  HIS A 109       6.856  36.664  23.152  1.00 84.220          H  
ATOM   1651  HD1 HIS A 109       6.780  39.007  21.521  1.00 84.220          H  
ATOM   1652  HD2 HIS A 109       3.219  36.742  21.849  1.00 84.220          H  
ATOM   1653  HE1 HIS A 109       4.977  40.529  21.003  1.00 84.220          H  
ATOM   1654  N   THR A 110       5.980  35.682  19.076  1.00 50.170          N  
ATOM   1655  CA  THR A 110       5.170  35.072  18.049  1.00 50.270          C  
ATOM   1656  C   THR A 110       5.990  34.087  17.232  1.00 49.780          C  
ATOM   1657  O   THR A 110       5.432  33.326  16.431  1.00 49.760          O  
ATOM   1658  CB  THR A 110       4.551  36.144  17.138  1.00 70.340          C  
ATOM   1659  OG1 THR A 110       5.598  36.917  16.528  1.00 70.340          O  
ATOM   1660  CG2 THR A 110       3.661  37.056  17.964  1.00 70.340          C  
ATOM   1661  H   THR A 110       6.265  36.643  18.943  1.00 60.200          H  
ATOM   1662  HA  THR A 110       4.366  34.523  18.530  1.00 60.320          H  
ATOM   1663  HB  THR A 110       3.960  35.661  16.359  1.00 84.410          H  
ATOM   1664  HG1 THR A 110       5.228  37.445  15.808  1.00 84.410          H  
ATOM   1665 1HG2 THR A 110       3.220  37.816  17.320  1.00 84.410          H  
ATOM   1666 2HG2 THR A 110       2.870  36.471  18.430  1.00 84.410          H  
ATOM   1667 3HG2 THR A 110       4.249  37.540  18.734  1.00 84.410          H  
ATOM   1668  N   GLN A 111       7.315  34.099  17.451  1.00 49.430          N  
ATOM   1669  CA  GLN A 111       8.271  33.249  16.773  1.00 48.990          C  
ATOM   1670  C   GLN A 111       8.830  32.205  17.742  1.00 48.840          C  
ATOM   1671  O   GLN A 111       9.843  31.563  17.454  1.00 48.540          O  
ATOM   1672  CB  GLN A 111       9.412  34.099  16.209  1.00 68.760          C  
ATOM   1673  CG  GLN A 111       8.971  35.117  15.171  1.00 68.760          C  
ATOM   1674  CD  GLN A 111      10.118  35.987  14.681  1.00 68.760          C  
ATOM   1675  OE1 GLN A 111      11.113  36.175  15.386  1.00 68.760          O  
ATOM   1676  NE2 GLN A 111       9.987  36.515  13.470  1.00 68.760          N  
ATOM   1677  H   GLN A 111       7.704  34.734  18.153  1.00 59.320          H  
ATOM   1678  HA  GLN A 111       7.768  32.731  15.960  1.00 58.790          H  
ATOM   1679 1HB  GLN A 111       9.897  34.634  17.024  1.00 82.510          H  
ATOM   1680 2HB  GLN A 111      10.159  33.449  15.754  1.00 82.510          H  
ATOM   1681 1HG  GLN A 111       8.546  34.589  14.321  1.00 82.510          H  
ATOM   1682 2HG  GLN A 111       8.219  35.769  15.619  1.00 82.510          H  
ATOM   1683 1HE2 GLN A 111      10.711  37.097  13.095  1.00 82.510          H  
ATOM   1684 2HE2 GLN A 111       9.163  36.338  12.932  1.00 82.510          H  
ATOM   1685  N   TYR A 112       8.170  32.033  18.892  1.00 49.100          N  
ATOM   1686  CA  TYR A 112       8.604  31.087  19.907  1.00 49.190          C  
ATOM   1687  C   TYR A 112       8.754  29.703  19.306  1.00 48.850          C  
ATOM   1688  O   TYR A 112       7.874  29.247  18.581  1.00 48.730          O  
ATOM   1689  CB  TYR A 112       7.606  31.021  21.067  1.00 68.830          C  
ATOM   1690  CG  TYR A 112       8.044  30.079  22.161  1.00 68.830          C  
ATOM   1691  CD1 TYR A 112       8.958  30.510  23.100  1.00 68.830          C  
ATOM   1692  CD2 TYR A 112       7.564  28.783  22.211  1.00 68.830          C  
ATOM   1693  CE1 TYR A 112       9.388  29.654  24.081  1.00 68.830          C  
ATOM   1694  CE2 TYR A 112       8.000  27.934  23.191  1.00 68.830          C  
ATOM   1695  CZ  TYR A 112       8.904  28.358  24.121  1.00 68.830          C  
ATOM   1696  OH  TYR A 112       9.341  27.496  25.100  1.00 68.830          O  
ATOM   1697  H   TYR A 112       7.341  32.600  19.093  1.00 58.920          H  
ATOM   1698  HA  TYR A 112       9.578  31.399  20.284  1.00 59.030          H  
ATOM   1699 1HB  TYR A 112       7.479  32.017  21.500  1.00 82.600          H  
ATOM   1700 2HB  TYR A 112       6.635  30.699  20.695  1.00 82.600          H  
ATOM   1701  HD1 TYR A 112       9.341  31.530  23.062  1.00 82.600          H  
ATOM   1702  HD2 TYR A 112       6.848  28.440  21.471  1.00 82.600          H  
ATOM   1703  HE1 TYR A 112      10.111  29.994  24.821  1.00 82.600          H  
ATOM   1704  HE2 TYR A 112       7.636  26.922  23.232  1.00 82.600          H  
ATOM   1705  HH  TYR A 112       9.960  27.951  25.676  1.00 82.600          H  
ATOM   1706  N   ASP A 113       9.817  28.990  19.692  1.00 48.730          N  
ATOM   1707  CA  ASP A 113      10.216  27.656  19.224  1.00 48.470          C  
ATOM   1708  C   ASP A 113       9.129  26.761  18.615  1.00 48.190          C  
ATOM   1709  O   ASP A 113       9.379  26.072  17.630  1.00 48.300          O  
ATOM   1710  CB  ASP A 113      10.781  26.884  20.414  1.00 67.960          C  
ATOM   1711  CG  ASP A 113      12.037  27.495  20.974  1.00 67.960          C  
ATOM   1712  OD1 ASP A 113      12.578  28.382  20.357  1.00 67.960          O  
ATOM   1713  OD2 ASP A 113      12.437  27.088  22.029  1.00 67.960          O  
ATOM   1714  H   ASP A 113      10.499  29.441  20.301  1.00 58.480          H  
ATOM   1715  HA  ASP A 113      10.998  27.793  18.471  1.00 58.160          H  
ATOM   1716 1HB  ASP A 113      10.033  26.835  21.207  1.00 81.550          H  
ATOM   1717 2HB  ASP A 113      10.997  25.859  20.112  1.00 81.550          H  
ATOM   1718  N   PHE A 114       7.928  26.749  19.171  1.00 47.860          N  
ATOM   1719  CA  PHE A 114       6.852  25.865  18.730  1.00 47.630          C  
ATOM   1720  C   PHE A 114       6.474  26.127  17.273  1.00 47.980          C  
ATOM   1721  O   PHE A 114       5.941  25.258  16.582  1.00 48.350          O  
ATOM   1722  CB  PHE A 114       5.627  26.090  19.589  1.00 66.770          C  
ATOM   1723  CG  PHE A 114       5.735  25.631  21.014  1.00 66.770          C  
ATOM   1724  CD1 PHE A 114       4.939  26.246  21.939  1.00 66.770          C  
ATOM   1725  CD2 PHE A 114       6.587  24.608  21.449  1.00 66.770          C  
ATOM   1726  CE1 PHE A 114       4.954  25.878  23.255  1.00 66.770          C  
ATOM   1727  CE2 PHE A 114       6.604  24.239  22.771  1.00 66.770          C  
ATOM   1728  CZ  PHE A 114       5.784  24.875  23.674  1.00 66.770          C  
ATOM   1729  H   PHE A 114       7.763  27.366  19.953  1.00 57.430          H  
ATOM   1730  HA  PHE A 114       7.190  24.842  18.808  1.00 57.160          H  
ATOM   1731 1HB  PHE A 114       5.405  27.155  19.597  1.00 80.130          H  
ATOM   1732 2HB  PHE A 114       4.778  25.589  19.133  1.00 80.130          H  
ATOM   1733  HD1 PHE A 114       4.284  27.027  21.598  1.00 80.130          H  
ATOM   1734  HD2 PHE A 114       7.241  24.086  20.763  1.00 80.130          H  
ATOM   1735  HE1 PHE A 114       4.302  26.383  23.969  1.00 80.130          H  
ATOM   1736  HE2 PHE A 114       7.266  23.442  23.108  1.00 80.130          H  
ATOM   1737  HZ  PHE A 114       5.796  24.584  24.723  1.00 80.130          H  
ATOM   1738  N   VAL A 115       6.772  27.333  16.817  1.00 47.930          N  
ATOM   1739  CA  VAL A 115       6.515  27.830  15.476  1.00 48.280          C  
ATOM   1740  C   VAL A 115       7.259  26.998  14.428  1.00 48.160          C  
ATOM   1741  O   VAL A 115       6.951  27.078  13.240  1.00 48.340          O  
ATOM   1742  CB  VAL A 115       6.926  29.323  15.384  1.00 67.450          C  
ATOM   1743  CG1 VAL A 115       8.459  29.477  15.328  1.00 67.450          C  
ATOM   1744  CG2 VAL A 115       6.260  29.973  14.193  1.00 67.450          C  
ATOM   1745  H   VAL A 115       7.225  27.961  17.483  1.00 57.520          H  
ATOM   1746  HA  VAL A 115       5.450  27.761  15.274  1.00 57.940          H  
ATOM   1747  HB  VAL A 115       6.593  29.823  16.298  1.00 80.940          H  
ATOM   1748 1HG1 VAL A 115       8.718  30.526  15.301  1.00 80.940          H  
ATOM   1749 2HG1 VAL A 115       8.913  29.022  16.208  1.00 80.940          H  
ATOM   1750 3HG1 VAL A 115       8.848  29.004  14.433  1.00 80.940          H  
ATOM   1751 1HG2 VAL A 115       6.527  31.028  14.172  1.00 80.940          H  
ATOM   1752 2HG2 VAL A 115       6.582  29.502  13.269  1.00 80.940          H  
ATOM   1753 3HG2 VAL A 115       5.182  29.868  14.293  1.00 80.940          H  
ATOM   1754  N   GLU A 116       8.318  26.299  14.853  1.00 47.920          N  
ATOM   1755  CA  GLU A 116       9.127  25.467  13.977  1.00 47.830          C  
ATOM   1756  C   GLU A 116       8.713  23.986  13.959  1.00 47.290          C  
ATOM   1757  O   GLU A 116       9.342  23.184  13.264  1.00 47.410          O  
ATOM   1758  CB  GLU A 116      10.608  25.562  14.373  1.00 67.000          C  
ATOM   1759  CG  GLU A 116      11.223  26.958  14.221  1.00 67.000          C  
ATOM   1760  CD  GLU A 116      12.702  27.024  14.556  1.00 67.000          C  
ATOM   1761  OE1 GLU A 116      13.272  26.014  14.898  1.00 67.000          O  
ATOM   1762  OE2 GLU A 116      13.257  28.095  14.467  1.00 67.000          O  
ATOM   1763  H   GLU A 116       8.539  26.310  15.852  1.00 57.500          H  
ATOM   1764  HA  GLU A 116       9.022  25.852  12.964  1.00 57.400          H  
ATOM   1765 1HB  GLU A 116      10.719  25.264  15.416  1.00 80.400          H  
ATOM   1766 2HB  GLU A 116      11.194  24.870  13.770  1.00 80.400          H  
ATOM   1767 1HG  GLU A 116      11.066  27.308  13.203  1.00 80.400          H  
ATOM   1768 2HG  GLU A 116      10.698  27.627  14.892  1.00 80.400          H  
ATOM   1769  N   LEU A 117       7.692  23.598  14.729  1.00 46.730          N  
ATOM   1770  CA  LEU A 117       7.303  22.192  14.772  1.00 46.230          C  
ATOM   1771  C   LEU A 117       6.596  21.770  13.487  1.00 46.160          C  
ATOM   1772  O   LEU A 117       5.643  22.409  13.043  1.00 46.250          O  
ATOM   1773  CB  LEU A 117       6.385  21.963  15.979  1.00 64.920          C  
ATOM   1774  CG  LEU A 117       7.003  22.163  17.385  1.00 64.920          C  
ATOM   1775  CD1 LEU A 117       5.867  22.135  18.433  1.00 64.920          C  
ATOM   1776  CD2 LEU A 117       8.019  21.074  17.686  1.00 64.920          C  
ATOM   1777  H   LEU A 117       7.173  24.281  15.287  1.00 56.080          H  
ATOM   1778  HA  LEU A 117       8.201  21.589  14.869  1.00 55.480          H  
ATOM   1779 1HB  LEU A 117       5.580  22.676  15.906  1.00 77.910          H  
ATOM   1780 2HB  LEU A 117       5.979  20.961  15.930  1.00 77.910          H  
ATOM   1781  HG  LEU A 117       7.500  23.122  17.423  1.00 77.910          H  
ATOM   1782 1HD1 LEU A 117       6.281  22.288  19.427  1.00 77.910          H  
ATOM   1783 2HD1 LEU A 117       5.157  22.937  18.213  1.00 77.910          H  
ATOM   1784 3HD1 LEU A 117       5.353  21.176  18.403  1.00 77.910          H  
ATOM   1785 1HD2 LEU A 117       8.433  21.241  18.680  1.00 77.910          H  
ATOM   1786 2HD2 LEU A 117       7.536  20.098  17.656  1.00 77.910          H  
ATOM   1787 3HD2 LEU A 117       8.826  21.100  16.962  1.00 77.910          H  
ATOM   1788  N   LEU A 118       6.947  20.600  12.954  1.00 46.040          N  
ATOM   1789  CA  LEU A 118       6.309  20.151  11.713  1.00 46.050          C  
ATOM   1790  C   LEU A 118       4.802  19.983  11.859  1.00 45.790          C  
ATOM   1791  O   LEU A 118       4.043  20.293  10.940  1.00 45.650          O  
ATOM   1792  CB  LEU A 118       6.899  18.803  11.278  1.00 64.470          C  
ATOM   1793  CG  LEU A 118       8.379  18.792  10.804  1.00 64.470          C  
ATOM   1794  CD1 LEU A 118       8.812  17.345  10.613  1.00 64.470          C  
ATOM   1795  CD2 LEU A 118       8.533  19.572   9.493  1.00 64.470          C  
ATOM   1796  H   LEU A 118       7.708  20.073  13.360  1.00 55.250          H  
ATOM   1797  HA  LEU A 118       6.481  20.904  10.949  1.00 55.260          H  
ATOM   1798 1HB  LEU A 118       6.811  18.105  12.110  1.00 77.360          H  
ATOM   1799 2HB  LEU A 118       6.287  18.418  10.461  1.00 77.360          H  
ATOM   1800  HG  LEU A 118       9.013  19.242  11.565  1.00 77.360          H  
ATOM   1801 1HD1 LEU A 118       9.854  17.315  10.293  1.00 77.360          H  
ATOM   1802 2HD1 LEU A 118       8.708  16.804  11.555  1.00 77.360          H  
ATOM   1803 3HD1 LEU A 118       8.188  16.873   9.854  1.00 77.360          H  
ATOM   1804 1HD2 LEU A 118       9.575  19.539   9.177  1.00 77.360          H  
ATOM   1805 2HD2 LEU A 118       7.907  19.119   8.723  1.00 77.360          H  
ATOM   1806 3HD2 LEU A 118       8.241  20.608   9.630  1.00 77.360          H  
ATOM   1807  N   ASP A 119       4.375  19.490  13.016  1.00 45.800          N  
ATOM   1808  CA  ASP A 119       2.960  19.280  13.279  1.00 45.650          C  
ATOM   1809  C   ASP A 119       2.348  20.446  14.056  1.00 45.730          C  
ATOM   1810  O   ASP A 119       1.156  20.735  13.942  1.00 45.540          O  
ATOM   1811  CB  ASP A 119       2.777  18.004  14.095  1.00 63.970          C  
ATOM   1812  CG  ASP A 119       3.267  16.760  13.373  1.00 63.970          C  
ATOM   1813  OD1 ASP A 119       2.766  16.442  12.321  1.00 63.970          O  
ATOM   1814  OD2 ASP A 119       4.171  16.143  13.889  1.00 63.970          O  
ATOM   1815  H   ASP A 119       5.062  19.228  13.705  1.00 54.960          H  
ATOM   1816  HA  ASP A 119       2.437  19.183  12.327  1.00 54.780          H  
ATOM   1817 1HB  ASP A 119       3.311  18.096  15.039  1.00 76.760          H  
ATOM   1818 2HB  ASP A 119       1.720  17.877  14.331  1.00 76.760          H  
ATOM   1819  N   GLY A 120       3.162  21.072  14.905  1.00 46.070          N  
ATOM   1820  CA  GLY A 120       2.700  22.116  15.815  1.00 46.250          C  
ATOM   1821  C   GLY A 120       2.881  23.592  15.421  1.00 46.620          C  
ATOM   1822  O   GLY A 120       2.342  24.468  16.117  1.00 46.610          O  
ATOM   1823  H   GLY A 120       4.128  20.792  14.929  1.00 55.280          H  
ATOM   1824 1HA  GLY A 120       1.644  21.940  16.003  1.00 55.500          H  
ATOM   1825 2HA  GLY A 120       3.200  21.959  16.768  1.00 55.500          H  
ATOM   1826  N   SER A 121       3.481  23.906  14.260  1.00 47.000          N  
ATOM   1827  CA  SER A 121       3.709  25.307  13.890  1.00 47.440          C  
ATOM   1828  C   SER A 121       2.430  26.128  13.801  1.00 47.190          C  
ATOM   1829  O   SER A 121       2.473  27.358  13.860  1.00 47.460          O  
ATOM   1830  CB  SER A 121       4.405  25.387  12.551  1.00 66.240          C  
ATOM   1831  OG  SER A 121       3.568  24.932  11.519  1.00 66.240          O  
ATOM   1832  H   SER A 121       3.933  23.202  13.671  1.00 56.400          H  
ATOM   1833  HA  SER A 121       4.353  25.751  14.645  1.00 56.930          H  
ATOM   1834 1HB  SER A 121       4.680  26.421  12.359  1.00 79.490          H  
ATOM   1835 2HB  SER A 121       5.322  24.809  12.574  1.00 79.490          H  
ATOM   1836  HG  SER A 121       4.092  24.984  10.716  1.00 79.490          H  
ATOM   1837  N   ARG A 122       1.293  25.467  13.625  1.00 46.730          N  
ATOM   1838  CA  ARG A 122       0.033  26.172  13.598  1.00 46.520          C  
ATOM   1839  C   ARG A 122      -0.614  26.218  14.983  1.00 46.370          C  
ATOM   1840  O   ARG A 122      -0.792  27.288  15.553  1.00 46.430          O  
ATOM   1841  CB  ARG A 122      -0.955  25.509  12.651  1.00 65.210          C  
ATOM   1842  CG  ARG A 122      -2.302  26.223  12.557  1.00 65.210          C  
ATOM   1843  CD  ARG A 122      -3.236  25.541  11.649  1.00 65.210          C  
ATOM   1844  NE  ARG A 122      -4.539  26.193  11.654  1.00 65.210          N  
ATOM   1845  CZ  ARG A 122      -5.644  25.738  11.023  1.00 65.210          C  
ATOM   1846  NH1 ARG A 122      -5.606  24.616  10.330  1.00 65.210          N  
ATOM   1847  NH2 ARG A 122      -6.772  26.427  11.101  1.00 65.210          N  
ATOM   1848  H   ARG A 122       1.342  24.462  13.536  1.00 56.080          H  
ATOM   1849  HA  ARG A 122       0.212  27.193  13.263  1.00 55.820          H  
ATOM   1850 1HB  ARG A 122      -0.525  25.478  11.653  1.00 78.250          H  
ATOM   1851 2HB  ARG A 122      -1.135  24.482  12.961  1.00 78.250          H  
ATOM   1852 1HG  ARG A 122      -2.772  26.278  13.531  1.00 78.250          H  
ATOM   1853 2HG  ARG A 122      -2.144  27.233  12.180  1.00 78.250          H  
ATOM   1854 1HD  ARG A 122      -2.840  25.562  10.633  1.00 78.250          H  
ATOM   1855 2HD  ARG A 122      -3.363  24.511  11.979  1.00 78.250          H  
ATOM   1856  HE  ARG A 122      -4.622  27.060  12.169  1.00 78.250          H  
ATOM   1857 1HH1 ARG A 122      -4.751  24.087  10.263  1.00 78.250          H  
ATOM   1858 2HH1 ARG A 122      -6.437  24.284   9.860  1.00 78.250          H  
ATOM   1859 1HH2 ARG A 122      -6.803  27.288  11.630  1.00 78.250          H  
ATOM   1860 2HH2 ARG A 122      -7.603  26.096  10.632  1.00 78.250          H  
ATOM   1861  N   LEU A 123      -0.945  25.051  15.537  1.00 46.230          N  
ATOM   1862  CA  LEU A 123      -1.762  25.007  16.745  1.00 46.130          C  
ATOM   1863  C   LEU A 123      -1.018  25.036  18.070  1.00 46.330          C  
ATOM   1864  O   LEU A 123      -1.584  25.464  19.081  1.00 46.380          O  
ATOM   1865  CB  LEU A 123      -2.664  23.776  16.680  1.00 64.620          C  
ATOM   1866  CG  LEU A 123      -3.667  23.729  15.466  1.00 64.620          C  
ATOM   1867  CD1 LEU A 123      -4.400  22.410  15.497  1.00 64.620          C  
ATOM   1868  CD2 LEU A 123      -4.673  24.912  15.518  1.00 64.620          C  
ATOM   1869  H   LEU A 123      -0.698  24.192  15.070  1.00 55.480          H  
ATOM   1870  HA  LEU A 123      -2.394  25.884  16.732  1.00 55.360          H  
ATOM   1871 1HB  LEU A 123      -2.031  22.889  16.628  1.00 77.550          H  
ATOM   1872 2HB  LEU A 123      -3.247  23.725  17.599  1.00 77.550          H  
ATOM   1873  HG  LEU A 123      -3.110  23.778  14.536  1.00 77.550          H  
ATOM   1874 1HD1 LEU A 123      -5.082  22.353  14.649  1.00 77.550          H  
ATOM   1875 2HD1 LEU A 123      -3.681  21.591  15.438  1.00 77.550          H  
ATOM   1876 3HD1 LEU A 123      -4.968  22.329  16.424  1.00 77.550          H  
ATOM   1877 1HD2 LEU A 123      -5.351  24.837  14.666  1.00 77.550          H  
ATOM   1878 2HD2 LEU A 123      -5.247  24.861  16.444  1.00 77.550          H  
ATOM   1879 3HD2 LEU A 123      -4.160  25.862  15.468  1.00 77.550          H  
ATOM   1880  N   ILE A 124       0.226  24.570  18.103  1.00 46.490          N  
ATOM   1881  CA  ILE A 124       0.957  24.581  19.354  1.00 46.730          C  
ATOM   1882  C   ILE A 124       1.444  26.012  19.468  1.00 46.980          C  
ATOM   1883  O   ILE A 124       1.389  26.629  20.538  1.00 47.140          O  
ATOM   1884  CB  ILE A 124       2.088  23.536  19.394  1.00 65.330          C  
ATOM   1885  CG1 ILE A 124       1.513  22.078  19.191  1.00 65.330          C  
ATOM   1886  CG2 ILE A 124       2.825  23.635  20.700  1.00 65.330          C  
ATOM   1887  CD1 ILE A 124       0.470  21.607  20.196  1.00 65.330          C  
ATOM   1888  H   ILE A 124       0.701  24.256  17.259  1.00 55.790          H  
ATOM   1889  HA  ILE A 124       0.280  24.397  20.185  1.00 56.080          H  
ATOM   1890  HB  ILE A 124       2.785  23.735  18.588  1.00 78.390          H  
ATOM   1891 1HG1 ILE A 124       1.046  22.030  18.220  1.00 78.390          H  
ATOM   1892 2HG1 ILE A 124       2.346  21.375  19.219  1.00 78.390          H  
ATOM   1893 1HG2 ILE A 124       3.646  22.921  20.723  1.00 78.390          H  
ATOM   1894 2HG2 ILE A 124       3.202  24.612  20.786  1.00 78.390          H  
ATOM   1895 3HG2 ILE A 124       2.158  23.447  21.535  1.00 78.390          H  
ATOM   1896 1HD1 ILE A 124       0.162  20.594  19.934  1.00 78.390          H  
ATOM   1897 2HD1 ILE A 124       0.882  21.598  21.201  1.00 78.390          H  
ATOM   1898 3HD1 ILE A 124      -0.403  22.256  20.172  1.00 78.390          H  
ATOM   1899  N   ALA A 125       1.941  26.537  18.347  1.00 47.080          N  
ATOM   1900  CA  ALA A 125       2.372  27.920  18.301  1.00 47.360          C  
ATOM   1901  C   ALA A 125       1.198  28.844  18.649  1.00 47.210          C  
ATOM   1902  O   ALA A 125       1.392  29.824  19.367  1.00 47.470          O  
ATOM   1903  CB  ALA A 125       2.916  28.257  16.934  1.00 66.190          C  
ATOM   1904  H   ALA A 125       2.020  25.942  17.518  1.00 56.500          H  
ATOM   1905  HA  ALA A 125       3.155  28.060  19.043  1.00 56.830          H  
ATOM   1906 1HB  ALA A 125       3.259  29.290  16.911  1.00 79.430          H  
ATOM   1907 2HB  ALA A 125       3.737  27.593  16.719  1.00 79.430          H  
ATOM   1908 3HB  ALA A 125       2.132  28.119  16.194  1.00 79.430          H  
ATOM   1909  N   ARG A 126      -0.025  28.521  18.176  1.00 46.830          N  
ATOM   1910  CA  ARG A 126      -1.214  29.301  18.492  1.00 46.670          C  
ATOM   1911  C   ARG A 126      -1.478  29.330  19.989  1.00 46.570          C  
ATOM   1912  O   ARG A 126      -1.691  30.406  20.554  1.00 46.680          O  
ATOM   1913  CB  ARG A 126      -2.430  28.731  17.786  1.00 65.400          C  
ATOM   1914  CG  ARG A 126      -3.732  29.437  18.006  1.00 65.400          C  
ATOM   1915  CD  ARG A 126      -4.801  28.810  17.178  1.00 65.400          C  
ATOM   1916  NE  ARG A 126      -6.100  29.428  17.401  1.00 65.400          N  
ATOM   1917  CZ  ARG A 126      -7.261  29.035  16.830  1.00 65.400          C  
ATOM   1918  NH1 ARG A 126      -7.289  28.016  15.994  1.00 65.400          N  
ATOM   1919  NH2 ARG A 126      -8.378  29.683  17.120  1.00 65.400          N  
ATOM   1920  H   ARG A 126      -0.134  27.738  17.529  1.00 56.200          H  
ATOM   1921  HA  ARG A 126      -1.061  30.319  18.144  1.00 56.000          H  
ATOM   1922 1HB  ARG A 126      -2.263  28.739  16.724  1.00 78.480          H  
ATOM   1923 2HB  ARG A 126      -2.571  27.709  18.097  1.00 78.480          H  
ATOM   1924 1HG  ARG A 126      -4.023  29.363  19.052  1.00 78.480          H  
ATOM   1925 2HG  ARG A 126      -3.638  30.486  17.725  1.00 78.480          H  
ATOM   1926 1HD  ARG A 126      -4.545  28.911  16.122  1.00 78.480          H  
ATOM   1927 2HD  ARG A 126      -4.871  27.753  17.439  1.00 78.480          H  
ATOM   1928  HE  ARG A 126      -6.142  30.212  18.034  1.00 78.480          H  
ATOM   1929 1HH1 ARG A 126      -6.443  27.517  15.771  1.00 78.480          H  
ATOM   1930 2HH1 ARG A 126      -8.164  27.730  15.576  1.00 78.480          H  
ATOM   1931 1HH2 ARG A 126      -8.358  30.465  17.761  1.00 78.480          H  
ATOM   1932 2HH2 ARG A 126      -9.252  29.401  16.701  1.00 78.480          H  
ATOM   1933  N   GLU A 127      -1.448  28.163  20.651  1.00 46.420          N  
ATOM   1934  CA  GLU A 127      -1.684  28.157  22.088  1.00 46.360          C  
ATOM   1935  C   GLU A 127      -0.681  29.054  22.801  1.00 46.040          C  
ATOM   1936  O   GLU A 127      -1.048  29.787  23.716  1.00 46.110          O  
ATOM   1937  CB  GLU A 127      -1.618  26.749  22.690  1.00 64.930          C  
ATOM   1938  CG  GLU A 127      -1.948  26.729  24.206  1.00 64.930          C  
ATOM   1939  CD  GLU A 127      -1.975  25.364  24.836  1.00 64.930          C  
ATOM   1940  OE1 GLU A 127      -1.723  24.406  24.153  1.00 64.930          O  
ATOM   1941  OE2 GLU A 127      -2.260  25.286  26.019  1.00 64.930          O  
ATOM   1942  H   GLU A 127      -1.299  27.281  20.145  1.00 55.700          H  
ATOM   1943  HA  GLU A 127      -2.682  28.553  22.269  1.00 55.630          H  
ATOM   1944 1HB  GLU A 127      -2.316  26.094  22.168  1.00 77.910          H  
ATOM   1945 2HB  GLU A 127      -0.614  26.341  22.547  1.00 77.910          H  
ATOM   1946 1HG  GLU A 127      -1.202  27.323  24.734  1.00 77.910          H  
ATOM   1947 2HG  GLU A 127      -2.916  27.207  24.352  1.00 77.910          H  
ATOM   1948  N   GLN A 128       0.585  29.015  22.384  1.00 45.730          N  
ATOM   1949  CA  GLN A 128       1.594  29.866  23.006  1.00 45.380          C  
ATOM   1950  C   GLN A 128       1.297  31.348  22.743  1.00 45.370          C  
ATOM   1951  O   GLN A 128       1.363  32.180  23.641  1.00 45.470          O  
ATOM   1952  CB  GLN A 128       2.965  29.509  22.443  1.00 63.670          C  
ATOM   1953  CG  GLN A 128       4.180  30.178  23.069  1.00 63.670          C  
ATOM   1954  CD  GLN A 128       4.423  29.751  24.483  1.00 63.670          C  
ATOM   1955  OE1 GLN A 128       4.063  28.634  24.864  1.00 63.670          O  
ATOM   1956  NE2 GLN A 128       5.041  30.600  25.267  1.00 63.670          N  
ATOM   1957  H   GLN A 128       0.848  28.341  21.653  1.00 54.880          H  
ATOM   1958  HA  GLN A 128       1.579  29.690  24.080  1.00 54.460          H  
ATOM   1959 1HB  GLN A 128       3.079  28.454  22.559  1.00 76.410          H  
ATOM   1960 2HB  GLN A 128       2.986  29.720  21.377  1.00 76.410          H  
ATOM   1961 1HG  GLN A 128       5.038  29.925  22.480  1.00 76.410          H  
ATOM   1962 2HG  GLN A 128       4.040  31.264  23.066  1.00 76.410          H  
ATOM   1963 1HE2 GLN A 128       5.225  30.371  26.221  1.00 76.410          H  
ATOM   1964 2HE2 GLN A 128       5.330  31.533  24.930  1.00 76.410          H  
ATOM   1965  N   ARG A 129       0.895  31.684  21.522  1.00 45.360          N  
ATOM   1966  CA  ARG A 129       0.560  33.062  21.168  1.00 45.380          C  
ATOM   1967  C   ARG A 129      -0.620  33.574  22.004  1.00 45.010          C  
ATOM   1968  O   ARG A 129      -0.654  34.740  22.399  1.00 45.150          O  
ATOM   1969  CB  ARG A 129       0.273  33.153  19.677  1.00 63.520          C  
ATOM   1970  CG  ARG A 129       1.524  33.010  18.786  1.00 63.520          C  
ATOM   1971  CD  ARG A 129       1.176  32.845  17.355  1.00 63.520          C  
ATOM   1972  NE  ARG A 129       2.364  32.695  16.483  1.00 63.520          N  
ATOM   1973  CZ  ARG A 129       2.365  32.160  15.256  1.00 63.520          C  
ATOM   1974  NH1 ARG A 129       1.269  31.675  14.701  1.00 63.520          N  
ATOM   1975  NH2 ARG A 129       3.509  32.139  14.625  1.00 63.520          N  
ATOM   1976  H   ARG A 129       0.882  30.965  20.792  1.00 54.430          H  
ATOM   1977  HA  ARG A 129       1.428  33.685  21.381  1.00 54.460          H  
ATOM   1978 1HB  ARG A 129      -0.426  32.373  19.397  1.00 76.230          H  
ATOM   1979 2HB  ARG A 129      -0.195  34.110  19.453  1.00 76.230          H  
ATOM   1980 1HG  ARG A 129       2.114  33.914  18.878  1.00 76.230          H  
ATOM   1981 2HG  ARG A 129       2.123  32.163  19.105  1.00 76.230          H  
ATOM   1982 1HD  ARG A 129       0.566  31.951  17.256  1.00 76.230          H  
ATOM   1983 2HD  ARG A 129       0.611  33.714  17.019  1.00 76.230          H  
ATOM   1984  HE  ARG A 129       3.285  33.036  16.798  1.00 76.230          H  
ATOM   1985 1HH1 ARG A 129       0.394  31.692  15.199  1.00 76.230          H  
ATOM   1986 2HH1 ARG A 129       1.308  31.271  13.776  1.00 76.230          H  
ATOM   1987 1HH2 ARG A 129       4.334  32.535  15.110  1.00 76.230          H  
ATOM   1988 2HH2 ARG A 129       3.583  31.748  13.698  1.00 76.230          H  
ATOM   1989  N   ASN A 130      -1.539  32.685  22.362  1.00 44.580          N  
ATOM   1990  CA  ASN A 130      -2.718  33.038  23.146  1.00 44.240          C  
ATOM   1991  C   ASN A 130      -2.426  33.406  24.614  1.00 44.350          C  
ATOM   1992  O   ASN A 130      -3.353  33.827  25.340  1.00 44.170          O  
ATOM   1993  CB  ASN A 130      -3.753  31.939  23.074  1.00 62.070          C  
ATOM   1994  CG  ASN A 130      -4.446  31.873  21.748  1.00 62.070          C  
ATOM   1995  OD1 ASN A 130      -4.450  32.834  20.969  1.00 62.070          O  
ATOM   1996  ND2 ASN A 130      -5.075  30.766  21.480  1.00 62.070          N  
ATOM   1997  H   ASN A 130      -1.462  31.739  21.970  1.00 53.500          H  
ATOM   1998  HA  ASN A 130      -3.155  33.925  22.691  1.00 53.090          H  
ATOM   1999 1HB  ASN A 130      -3.278  30.982  23.273  1.00 74.490          H  
ATOM   2000 2HB  ASN A 130      -4.495  32.101  23.842  1.00 74.490          H  
ATOM   2001 1HD2 ASN A 130      -5.591  30.699  20.632  1.00 74.490          H  
ATOM   2002 2HD2 ASN A 130      -5.067  30.012  22.133  1.00 74.490          H  
ATOM   2003  N   LEU A 131      -1.146  33.296  25.033  1.00 44.720          N  
ATOM   2004  CA  LEU A 131      -0.681  33.696  26.362  1.00 44.930          C  
ATOM   2005  C   LEU A 131      -0.394  35.211  26.441  1.00 44.760          C  
ATOM   2006  O   LEU A 131      -0.070  35.736  27.515  1.00 44.560          O  
ATOM   2007  CB  LEU A 131       0.559  32.880  26.750  1.00 62.820          C  
ATOM   2008  CG  LEU A 131       0.388  31.381  27.031  1.00 62.820          C  
ATOM   2009  CD1 LEU A 131       1.768  30.751  27.107  1.00 62.820          C  
ATOM   2010  CD2 LEU A 131      -0.318  31.189  28.399  1.00 62.820          C  
ATOM   2011  H   LEU A 131      -0.441  32.923  24.386  1.00 53.660          H  
ATOM   2012  HA  LEU A 131      -1.470  33.471  27.069  1.00 53.920          H  
ATOM   2013 1HB  LEU A 131       1.238  32.934  25.931  1.00 75.380          H  
ATOM   2014 2HB  LEU A 131       1.031  33.333  27.616  1.00 75.380          H  
ATOM   2015  HG  LEU A 131      -0.187  30.907  26.227  1.00 75.380          H  
ATOM   2016 1HD1 LEU A 131       1.677  29.685  27.311  1.00 75.380          H  
ATOM   2017 2HD1 LEU A 131       2.276  30.897  26.154  1.00 75.380          H  
ATOM   2018 3HD1 LEU A 131       2.348  31.228  27.898  1.00 75.380          H  
ATOM   2019 1HD2 LEU A 131      -0.415  30.123  28.606  1.00 75.380          H  
ATOM   2020 2HD2 LEU A 131       0.274  31.659  29.185  1.00 75.380          H  
ATOM   2021 3HD2 LEU A 131      -1.304  31.637  28.379  1.00 75.380          H  
ATOM   2022  N   VAL A 132      -0.536  35.917  25.321  1.00 44.910          N  
ATOM   2023  CA  VAL A 132      -0.388  37.370  25.273  1.00 44.900          C  
ATOM   2024  C   VAL A 132      -1.452  38.020  26.171  1.00 44.930          C  
ATOM   2025  O   VAL A 132      -2.614  37.601  26.128  1.00 45.190          O  
ATOM   2026  CB  VAL A 132      -0.505  37.837  23.802  1.00 62.860          C  
ATOM   2027  CG1 VAL A 132      -0.633  39.351  23.642  1.00 62.860          C  
ATOM   2028  CG2 VAL A 132       0.769  37.437  23.106  1.00 62.860          C  
ATOM   2029  H   VAL A 132      -0.759  35.423  24.449  1.00 53.890          H  
ATOM   2030  HA  VAL A 132       0.609  37.606  25.628  1.00 53.880          H  
ATOM   2031  HB  VAL A 132      -1.374  37.354  23.349  1.00 75.440          H  
ATOM   2032 1HG1 VAL A 132      -0.698  39.581  22.586  1.00 75.440          H  
ATOM   2033 2HG1 VAL A 132      -1.540  39.709  24.139  1.00 75.440          H  
ATOM   2034 3HG1 VAL A 132       0.217  39.845  24.047  1.00 75.440          H  
ATOM   2035 1HG2 VAL A 132       0.721  37.725  22.057  1.00 75.440          H  
ATOM   2036 2HG2 VAL A 132       1.606  37.945  23.581  1.00 75.440          H  
ATOM   2037 3HG2 VAL A 132       0.920  36.368  23.178  1.00 75.440          H  
ATOM   2038  N   GLU A 133      -1.101  39.052  26.964  1.00 44.710          N  
ATOM   2039  CA  GLU A 133       0.207  39.716  27.074  1.00 44.760          C  
ATOM   2040  C   GLU A 133       1.251  39.122  28.028  1.00 44.620          C  
ATOM   2041  O   GLU A 133       2.301  39.736  28.187  1.00 44.680          O  
ATOM   2042  CB  GLU A 133       0.004  41.195  27.440  1.00 62.640          C  
ATOM   2043  CG  GLU A 133      -0.800  42.014  26.429  1.00 62.640          C  
ATOM   2044  CD  GLU A 133      -2.286  41.762  26.506  1.00 62.640          C  
ATOM   2045  OE1 GLU A 133      -2.705  41.056  27.405  1.00 62.640          O  
ATOM   2046  OE2 GLU A 133      -2.999  42.261  25.672  1.00 62.640          O  
ATOM   2047  H   GLU A 133      -1.862  39.500  27.482  1.00 53.650          H  
ATOM   2048  HA  GLU A 133       0.668  39.722  26.104  1.00 53.710          H  
ATOM   2049 1HB  GLU A 133      -0.459  41.299  28.393  1.00 75.170          H  
ATOM   2050 2HB  GLU A 133       0.980  41.679  27.513  1.00 75.170          H  
ATOM   2051 1HG  GLU A 133      -0.610  43.075  26.618  1.00 75.170          H  
ATOM   2052 2HG  GLU A 133      -0.449  41.791  25.428  1.00 75.170          H  
ATOM   2053  N   SER A 134       1.038  37.966  28.676  1.00 44.480          N  
ATOM   2054  CA  SER A 134       2.094  37.492  29.600  1.00 44.380          C  
ATOM   2055  C   SER A 134       3.387  37.210  28.837  1.00 44.280          C  
ATOM   2056  O   SER A 134       4.509  37.418  29.320  1.00 44.240          O  
ATOM   2057  CB  SER A 134       1.679  36.223  30.320  1.00 62.170          C  
ATOM   2058  OG  SER A 134       1.577  35.154  29.433  1.00 62.170          O  
ATOM   2059  H   SER A 134       0.210  37.397  28.520  1.00 53.380          H  
ATOM   2060  HA  SER A 134       2.276  38.273  30.325  1.00 53.260          H  
ATOM   2061 1HB  SER A 134       2.419  35.994  31.087  1.00 74.610          H  
ATOM   2062 2HB  SER A 134       0.751  36.359  30.811  1.00 74.610          H  
ATOM   2063  HG  SER A 134       0.740  35.291  28.955  1.00 74.610          H  
ATOM   2064  N   GLU A 135       3.211  36.856  27.579  1.00 44.290          N  
ATOM   2065  CA  GLU A 135       4.306  36.589  26.656  1.00 44.260          C  
ATOM   2066  C   GLU A 135       5.172  37.795  26.352  1.00 43.980          C  
ATOM   2067  O   GLU A 135       6.292  37.639  25.877  1.00 44.040          O  
ATOM   2068  CB  GLU A 135       3.788  36.000  25.362  1.00 61.980          C  
ATOM   2069  CG  GLU A 135       3.340  34.623  25.526  1.00 61.980          C  
ATOM   2070  CD  GLU A 135       4.488  33.677  25.805  1.00 61.980          C  
ATOM   2071  OE1 GLU A 135       5.333  33.517  24.950  1.00 61.980          O  
ATOM   2072  OE2 GLU A 135       4.540  33.128  26.884  1.00 61.980          O  
ATOM   2073  H   GLU A 135       2.242  36.660  27.316  1.00 53.150          H  
ATOM   2074  HA  GLU A 135       4.948  35.842  27.124  1.00 53.110          H  
ATOM   2075 1HB  GLU A 135       2.958  36.590  24.998  1.00 74.370          H  
ATOM   2076 2HB  GLU A 135       4.558  36.027  24.628  1.00 74.370          H  
ATOM   2077 1HG  GLU A 135       2.680  34.618  26.375  1.00 74.370          H  
ATOM   2078 2HG  GLU A 135       2.786  34.301  24.640  1.00 74.370          H  
ATOM   2079  N   ARG A 136       4.650  38.996  26.584  1.00 43.770          N  
ATOM   2080  CA  ARG A 136       5.347  40.231  26.266  1.00 43.580          C  
ATOM   2081  C   ARG A 136       6.163  40.770  27.442  1.00 43.210          C  
ATOM   2082  O   ARG A 136       6.669  41.894  27.390  1.00 43.260          O  
ATOM   2083  CB  ARG A 136       4.351  41.255  25.754  1.00 61.090          C  
ATOM   2084  CG  ARG A 136       3.726  40.829  24.430  1.00 61.090          C  
ATOM   2085  CD  ARG A 136       2.737  41.786  23.902  1.00 61.090          C  
ATOM   2086  NE  ARG A 136       2.171  41.309  22.634  1.00 61.090          N  
ATOM   2087  CZ  ARG A 136       1.176  41.919  21.946  1.00 61.090          C  
ATOM   2088  NH1 ARG A 136       0.627  43.045  22.376  1.00 61.090          N  
ATOM   2089  NH2 ARG A 136       0.738  41.382  20.817  1.00 61.090          N  
ATOM   2090  H   ARG A 136       3.740  39.067  27.044  1.00 52.520          H  
ATOM   2091  HA  ARG A 136       6.031  40.016  25.452  1.00 52.300          H  
ATOM   2092 1HB  ARG A 136       3.548  41.392  26.483  1.00 73.310          H  
ATOM   2093 2HB  ARG A 136       4.840  42.219  25.612  1.00 73.310          H  
ATOM   2094 1HG  ARG A 136       4.522  40.738  23.709  1.00 73.310          H  
ATOM   2095 2HG  ARG A 136       3.232  39.862  24.547  1.00 73.310          H  
ATOM   2096 1HD  ARG A 136       1.927  41.898  24.623  1.00 73.310          H  
ATOM   2097 2HD  ARG A 136       3.212  42.752  23.731  1.00 73.310          H  
ATOM   2098  HE  ARG A 136       2.575  40.444  22.224  1.00 73.310          H  
ATOM   2099 1HH1 ARG A 136       0.957  43.535  23.228  1.00 73.310          H  
ATOM   2100 2HH1 ARG A 136      -0.136  43.485  21.822  1.00 73.310          H  
ATOM   2101 1HH2 ARG A 136       1.139  40.521  20.471  1.00 73.310          H  
ATOM   2102 2HH2 ARG A 136      -0.005  41.833  20.295  1.00 73.310          H  
ATOM   2103  N   ALA A 137       6.280  39.956  28.490  1.00 42.890          N  
ATOM   2104  CA  ALA A 137       7.020  40.268  29.702  1.00 42.480          C  
ATOM   2105  C   ALA A 137       8.502  40.526  29.447  1.00 42.310          C  
ATOM   2106  O   ALA A 137       9.098  40.058  28.472  1.00 42.460          O  
ATOM   2107  CB  ALA A 137       6.871  39.137  30.712  1.00 59.640          C  
ATOM   2108  H   ALA A 137       5.791  39.055  28.472  1.00 51.470          H  
ATOM   2109  HA  ALA A 137       6.604  41.159  30.125  1.00 50.980          H  
ATOM   2110 1HB  ALA A 137       7.390  39.395  31.631  1.00 71.560          H  
ATOM   2111 2HB  ALA A 137       5.807  38.984  30.928  1.00 71.560          H  
ATOM   2112 3HB  ALA A 137       7.287  38.222  30.298  1.00 71.560          H  
ATOM   2113  N   GLY A 138       9.109  41.293  30.350  1.00 42.060          N  
ATOM   2114  CA  GLY A 138      10.531  41.608  30.299  1.00 41.900          C  
ATOM   2115  C   GLY A 138      11.427  40.483  30.829  1.00 42.030          C  
ATOM   2116  O   GLY A 138      12.649  40.611  30.817  1.00 42.160          O  
ATOM   2117  H   GLY A 138       8.544  41.714  31.093  1.00 50.470          H  
ATOM   2118 1HA  GLY A 138      10.808  41.844  29.273  1.00 50.280          H  
ATOM   2119 2HA  GLY A 138      10.709  42.510  30.881  1.00 50.280          H  
ATOM   2120  N   ARG A 139      10.841  39.369  31.267  1.00 42.030          N  
ATOM   2121  CA  ARG A 139      11.610  38.248  31.815  1.00 42.190          C  
ATOM   2122  C   ARG A 139      12.248  37.404  30.708  1.00 42.040          C  
ATOM   2123  O   ARG A 139      11.846  36.268  30.451  1.00 42.250          O  
ATOM   2124  CB  ARG A 139      10.729  37.354  32.671  1.00 59.000          C  
ATOM   2125  CG  ARG A 139      10.192  37.997  33.941  1.00 59.000          C  
ATOM   2126  CD  ARG A 139       9.316  37.063  34.700  1.00 59.000          C  
ATOM   2127  NE  ARG A 139      10.046  35.910  35.225  1.00 59.000          N  
ATOM   2128  CZ  ARG A 139      10.729  35.873  36.394  1.00 59.000          C  
ATOM   2129  NH1 ARG A 139      10.784  36.932  37.181  1.00 59.000          N  
ATOM   2130  NH2 ARG A 139      11.348  34.758  36.750  1.00 59.000          N  
ATOM   2131  H   ARG A 139       9.837  39.317  31.214  1.00 50.440          H  
ATOM   2132  HA  ARG A 139      12.408  38.649  32.441  1.00 50.630          H  
ATOM   2133 1HB  ARG A 139       9.875  37.022  32.083  1.00 70.800          H  
ATOM   2134 2HB  ARG A 139      11.292  36.468  32.962  1.00 70.800          H  
ATOM   2135 1HG  ARG A 139      11.027  38.290  34.574  1.00 70.800          H  
ATOM   2136 2HG  ARG A 139       9.608  38.880  33.682  1.00 70.800          H  
ATOM   2137 1HD  ARG A 139       8.845  37.585  35.530  1.00 70.800          H  
ATOM   2138 2HD  ARG A 139       8.546  36.689  34.029  1.00 70.800          H  
ATOM   2139  HE  ARG A 139      10.036  35.065  34.665  1.00 70.800          H  
ATOM   2140 1HH1 ARG A 139      10.315  37.785  36.921  1.00 70.800          H  
ATOM   2141 2HH1 ARG A 139      11.298  36.889  38.051  1.00 70.800          H  
ATOM   2142 1HH2 ARG A 139      11.308  33.944  36.151  1.00 70.800          H  
ATOM   2143 2HH2 ARG A 139      11.860  34.716  37.619  1.00 70.800          H  
ATOM   2144  N   GLN A 140      13.257  37.985  30.073  1.00 41.720          N  
ATOM   2145  CA  GLN A 140      13.970  37.417  28.931  1.00 41.610          C  
ATOM   2146  C   GLN A 140      15.437  37.188  29.306  1.00 41.950          C  
ATOM   2147  O   GLN A 140      15.979  37.876  30.165  1.00 41.970          O  
ATOM   2148  CB  GLN A 140      13.903  38.407  27.757  1.00 58.300          C  
ATOM   2149  CG  GLN A 140      12.489  38.783  27.288  1.00 58.300          C  
ATOM   2150  CD  GLN A 140      12.496  40.033  26.354  1.00 58.300          C  
ATOM   2151  OE1 GLN A 140      13.309  40.177  25.415  1.00 58.300          O  
ATOM   2152  NE2 GLN A 140      11.575  40.952  26.650  1.00 58.300          N  
ATOM   2153  H   GLN A 140      13.473  38.931  30.392  1.00 50.060          H  
ATOM   2154  HA  GLN A 140      13.516  36.465  28.657  1.00 49.930          H  
ATOM   2155 1HB  GLN A 140      14.438  39.300  27.998  1.00 69.960          H  
ATOM   2156 2HB  GLN A 140      14.402  37.963  26.903  1.00 69.960          H  
ATOM   2157 1HG  GLN A 140      12.064  37.944  26.755  1.00 69.960          H  
ATOM   2158 2HG  GLN A 140      11.869  39.020  28.152  1.00 69.960          H  
ATOM   2159 1HE2 GLN A 140      11.519  41.838  26.118  1.00 69.960          H  
ATOM   2160 2HE2 GLN A 140      10.889  40.769  27.401  1.00 69.960          H  
ATOM   2161  N   ALA A 141      16.119  36.265  28.628  1.00 42.280          N  
ATOM   2162  CA  ALA A 141      17.541  36.018  28.925  1.00 42.710          C  
ATOM   2163  C   ALA A 141      18.405  37.271  28.743  1.00 42.900          C  
ATOM   2164  O   ALA A 141      19.373  37.493  29.467  1.00 42.820          O  
ATOM   2165  CB  ALA A 141      18.071  34.912  28.033  1.00 59.620          C  
ATOM   2166  H   ALA A 141      15.647  35.710  27.928  1.00 50.740          H  
ATOM   2167  HA  ALA A 141      17.616  35.707  29.967  1.00 51.250          H  
ATOM   2168 1HB  ALA A 141      19.114  34.715  28.284  1.00 71.550          H  
ATOM   2169 2HB  ALA A 141      17.484  34.008  28.186  1.00 71.550          H  
ATOM   2170 3HB  ALA A 141      18.003  35.218  26.991  1.00 71.550          H  
ATOM   2171  N   ARG A 142      18.034  38.090  27.772  1.00 43.220          N  
ATOM   2172  CA  ARG A 142      18.728  39.315  27.401  1.00 43.450          C  
ATOM   2173  C   ARG A 142      18.384  40.536  28.254  1.00 43.560          C  
ATOM   2174  O   ARG A 142      18.951  41.616  28.056  1.00 43.860          O  
ATOM   2175  CB  ARG A 142      18.390  39.634  25.959  1.00 60.740          C  
ATOM   2176  CG  ARG A 142      16.912  40.019  25.735  1.00 60.740          C  
ATOM   2177  CD  ARG A 142      16.662  40.438  24.369  1.00 60.740          C  
ATOM   2178  NE  ARG A 142      16.829  39.342  23.427  1.00 60.740          N  
ATOM   2179  CZ  ARG A 142      15.866  38.475  23.036  1.00 60.740          C  
ATOM   2180  NH1 ARG A 142      14.633  38.547  23.500  1.00 60.740          N  
ATOM   2181  NH2 ARG A 142      16.171  37.527  22.161  1.00 60.740          N  
ATOM   2182  H   ARG A 142      17.234  37.827  27.215  1.00 51.860          H  
ATOM   2183  HA  ARG A 142      19.799  39.128  27.483  1.00 52.140          H  
ATOM   2184 1HB  ARG A 142      19.011  40.458  25.611  1.00 72.890          H  
ATOM   2185 2HB  ARG A 142      18.609  38.768  25.338  1.00 72.890          H  
ATOM   2186 1HG  ARG A 142      16.276  39.170  25.945  1.00 72.890          H  
ATOM   2187 2HG  ARG A 142      16.628  40.847  26.385  1.00 72.890          H  
ATOM   2188 1HD  ARG A 142      15.659  40.853  24.269  1.00 72.890          H  
ATOM   2189 2HD  ARG A 142      17.392  41.193  24.130  1.00 72.890          H  
ATOM   2190  HE  ARG A 142      17.746  39.221  23.025  1.00 72.890          H  
ATOM   2191 1HH1 ARG A 142      14.351  39.270  24.177  1.00 72.890          H  
ATOM   2192 2HH1 ARG A 142      13.948  37.890  23.172  1.00 72.890          H  
ATOM   2193 1HH2 ARG A 142      17.110  37.457  21.796  1.00 72.890          H  
ATOM   2194 2HH2 ARG A 142      15.467  36.870  21.858  1.00 72.890          H  
ATOM   2195  N   SER A 143      17.442  40.402  29.174  1.00 43.380          N  
ATOM   2196  CA  SER A 143      16.941  41.533  29.947  1.00 43.550          C  
ATOM   2197  C   SER A 143      17.796  41.957  31.131  1.00 43.310          C  
ATOM   2198  O   SER A 143      17.383  41.850  32.292  1.00 43.580          O  
ATOM   2199  CB  SER A 143      15.531  41.225  30.388  1.00 60.900          C  
ATOM   2200  OG  SER A 143      14.654  41.260  29.306  1.00 60.900          O  
ATOM   2201  H   SER A 143      17.046  39.478  29.376  1.00 52.060          H  
ATOM   2202  HA  SER A 143      16.889  42.386  29.267  1.00 52.260          H  
ATOM   2203 1HB  SER A 143      15.514  40.233  30.816  1.00 73.080          H  
ATOM   2204 2HB  SER A 143      15.206  41.862  31.137  1.00 73.080          H  
ATOM   2205  HG  SER A 143      13.767  41.145  29.691  1.00 73.080          H  
ATOM   2206  N   VAL A 144      18.968  42.489  30.824  1.00 42.860          N  
ATOM   2207  CA  VAL A 144      19.925  42.878  31.849  1.00 42.640          C  
ATOM   2208  C   VAL A 144      19.864  44.393  32.114  1.00 42.600          C  
ATOM   2209  O   VAL A 144      19.912  45.225  31.192  1.00 42.600          O  
ATOM   2210  CB  VAL A 144      21.336  42.450  31.435  1.00 59.780          C  
ATOM   2211  CG1 VAL A 144      22.328  42.823  32.530  1.00 59.780          C  
ATOM   2212  CG2 VAL A 144      21.348  40.943  31.143  1.00 59.780          C  
ATOM   2213  H   VAL A 144      19.188  42.534  29.822  1.00 51.430          H  
ATOM   2214  HA  VAL A 144      19.669  42.359  32.774  1.00 51.170          H  
ATOM   2215  HB  VAL A 144      21.625  43.002  30.534  1.00 71.740          H  
ATOM   2216 1HG1 VAL A 144      23.334  42.543  32.220  1.00 71.740          H  
ATOM   2217 2HG1 VAL A 144      22.294  43.878  32.730  1.00 71.740          H  
ATOM   2218 3HG1 VAL A 144      22.069  42.293  33.443  1.00 71.740          H  
ATOM   2219 1HG2 VAL A 144      22.346  40.638  30.837  1.00 71.740          H  
ATOM   2220 2HG2 VAL A 144      21.061  40.397  32.041  1.00 71.740          H  
ATOM   2221 3HG2 VAL A 144      20.645  40.712  30.344  1.00 71.740          H  
ATOM   2222  N   SER A 145      19.654  44.740  33.381  1.00 42.630          N  
ATOM   2223  CA  SER A 145      19.481  46.121  33.800  1.00 42.630          C  
ATOM   2224  C   SER A 145      20.745  46.954  34.022  1.00 42.240          C  
ATOM   2225  O   SER A 145      21.849  46.436  34.218  1.00 42.170          O  
ATOM   2226  CB  SER A 145      18.652  46.128  35.078  1.00 59.680          C  
ATOM   2227  OG  SER A 145      19.350  45.521  36.132  1.00 59.680          O  
ATOM   2228  H   SER A 145      19.614  44.024  34.093  1.00 51.160          H  
ATOM   2229  HA  SER A 145      18.917  46.616  33.021  1.00 51.160          H  
ATOM   2230 1HB  SER A 145      18.406  47.155  35.351  1.00 71.620          H  
ATOM   2231 2HB  SER A 145      17.713  45.606  34.902  1.00 71.620          H  
ATOM   2232  HG  SER A 145      18.802  45.638  36.916  1.00 71.620          H  
ATOM   2233  N   LEU A 146      20.522  48.275  34.035  1.00 42.050          N  
ATOM   2234  CA  LEU A 146      21.497  49.317  34.356  1.00 41.730          C  
ATOM   2235  C   LEU A 146      21.172  50.005  35.678  1.00 41.820          C  
ATOM   2236  O   LEU A 146      22.068  50.393  36.438  1.00 42.240          O  
ATOM   2237  CB  LEU A 146      21.498  50.417  33.286  1.00 58.550          C  
ATOM   2238  CG  LEU A 146      21.879  50.042  31.865  1.00 58.550          C  
ATOM   2239  CD1 LEU A 146      21.671  51.242  31.008  1.00 58.550          C  
ATOM   2240  CD2 LEU A 146      23.332  49.621  31.774  1.00 58.550          C  
ATOM   2241  H   LEU A 146      19.572  48.550  33.808  1.00 50.460          H  
ATOM   2242  HA  LEU A 146      22.475  48.854  34.441  1.00 50.080          H  
ATOM   2243 1HB  LEU A 146      20.489  50.838  33.247  1.00 70.260          H  
ATOM   2244 2HB  LEU A 146      22.166  51.208  33.615  1.00 70.260          H  
ATOM   2245  HG  LEU A 146      21.241  49.230  31.523  1.00 70.260          H  
ATOM   2246 1HD1 LEU A 146      21.929  51.008  29.977  1.00 70.260          H  
ATOM   2247 2HD1 LEU A 146      20.629  51.543  31.067  1.00 70.260          H  
ATOM   2248 3HD1 LEU A 146      22.284  52.044  31.361  1.00 70.260          H  
ATOM   2249 1HD2 LEU A 146      23.568  49.373  30.742  1.00 70.260          H  
ATOM   2250 2HD2 LEU A 146      23.946  50.401  32.078  1.00 70.260          H  
ATOM   2251 3HD2 LEU A 146      23.517  48.772  32.402  1.00 70.260          H  
ATOM   2252  N   HIS A 147      19.876  50.168  35.955  1.00 41.460          N  
ATOM   2253  CA  HIS A 147      19.453  50.897  37.160  1.00 41.540          C  
ATOM   2254  C   HIS A 147      18.218  50.256  37.797  1.00 41.380          C  
ATOM   2255  O   HIS A 147      17.674  49.283  37.252  1.00 41.060          O  
ATOM   2256  CB  HIS A 147      19.219  52.394  36.857  1.00 58.120          C  
ATOM   2257  CG  HIS A 147      18.128  52.731  35.886  1.00 58.120          C  
ATOM   2258  ND1 HIS A 147      18.347  52.921  34.526  1.00 58.120          N  
ATOM   2259  CD2 HIS A 147      16.805  52.898  36.082  1.00 58.120          C  
ATOM   2260  CE1 HIS A 147      17.189  53.215  33.944  1.00 58.120          C  
ATOM   2261  NE2 HIS A 147      16.246  53.189  34.871  1.00 58.120          N  
ATOM   2262  H   HIS A 147      19.185  49.821  35.286  1.00 49.750          H  
ATOM   2263  HA  HIS A 147      20.246  50.850  37.907  1.00 49.850          H  
ATOM   2264 1HB  HIS A 147      18.993  52.911  37.771  1.00 69.750          H  
ATOM   2265 2HB  HIS A 147      20.144  52.824  36.478  1.00 69.750          H  
ATOM   2266  HD2 HIS A 147      16.273  52.805  37.030  1.00 69.750          H  
ATOM   2267  HE1 HIS A 147      17.031  53.412  32.887  1.00 69.750          H  
ATOM   2268  HE2 HIS A 147      15.227  53.328  34.746  1.00 69.750          H  
ATOM   2269  N   GLU A 148      17.796  50.743  38.987  1.00 41.650          N  
ATOM   2270  CA  GLU A 148      16.648  50.082  39.648  1.00 41.570          C  
ATOM   2271  C   GLU A 148      15.836  50.938  40.631  1.00 41.050          C  
ATOM   2272  O   GLU A 148      16.296  51.957  41.144  1.00 41.230          O  
ATOM   2273  CB  GLU A 148      17.109  48.807  40.369  1.00 58.230          C  
ATOM   2274  CG  GLU A 148      18.077  49.011  41.523  1.00 58.230          C  
ATOM   2275  CD  GLU A 148      18.511  47.705  42.146  1.00 58.230          C  
ATOM   2276  OE1 GLU A 148      18.877  46.814  41.417  1.00 58.230          O  
ATOM   2277  OE2 GLU A 148      18.469  47.598  43.349  1.00 58.230          O  
ATOM   2278  H   GLU A 148      18.254  51.576  39.411  1.00 49.980          H  
ATOM   2279  HA  GLU A 148      15.954  49.776  38.865  1.00 49.880          H  
ATOM   2280 1HB  GLU A 148      16.235  48.278  40.752  1.00 69.880          H  
ATOM   2281 2HB  GLU A 148      17.595  48.148  39.653  1.00 69.880          H  
ATOM   2282 1HG  GLU A 148      18.956  49.540  41.156  1.00 69.880          H  
ATOM   2283 2HG  GLU A 148      17.602  49.634  42.281  1.00 69.880          H  
ATOM   2284  N   ALA A 149      14.614  50.476  40.908  1.00 40.470          N  
ATOM   2285  CA  ALA A 149      13.683  51.121  41.828  1.00 39.970          C  
ATOM   2286  C   ALA A 149      12.637  50.131  42.350  1.00 39.260          C  
ATOM   2287  O   ALA A 149      12.636  48.961  41.960  1.00 39.150          O  
ATOM   2288  CB  ALA A 149      13.005  52.275  41.132  1.00 56.160          C  
ATOM   2289  H   ALA A 149      14.300  49.633  40.419  1.00 48.560          H  
ATOM   2290  HA  ALA A 149      14.249  51.498  42.679  1.00 47.960          H  
ATOM   2291 1HB  ALA A 149      12.343  52.756  41.834  1.00 67.390          H  
ATOM   2292 2HB  ALA A 149      13.760  52.952  40.794  1.00 67.390          H  
ATOM   2293 3HB  ALA A 149      12.447  51.958  40.289  1.00 67.390          H  
ATOM   2294  N   GLY A 150      11.773  50.582  43.257  1.00 38.830          N  
ATOM   2295  CA  GLY A 150      10.680  49.743  43.738  1.00 38.190          C  
ATOM   2296  C   GLY A 150       9.855  50.474  44.782  1.00 37.660          C  
ATOM   2297  O   GLY A 150      10.258  51.533  45.274  1.00 37.410          O  
ATOM   2298  H   GLY A 150      11.838  51.531  43.598  1.00 46.600          H  
ATOM   2299 1HA  GLY A 150      10.040  49.461  42.902  1.00 45.830          H  
ATOM   2300 2HA  GLY A 150      11.074  48.820  44.162  1.00 45.830          H  
ATOM   2301  N   PHE A 151       8.703  49.898  45.116  1.00 37.530          N  
ATOM   2302  CA  PHE A 151       7.792  50.500  46.089  1.00 37.080          C  
ATOM   2303  C   PHE A 151       6.829  49.461  46.691  1.00 36.720          C  
ATOM   2304  O   PHE A 151       6.409  48.530  45.999  1.00 36.460          O  
ATOM   2305  CB  PHE A 151       7.013  51.616  45.390  1.00 52.090          C  
ATOM   2306  CG  PHE A 151       6.317  52.547  46.289  1.00 52.090          C  
ATOM   2307  CD1 PHE A 151       6.994  53.618  46.842  1.00 52.090          C  
ATOM   2308  CD2 PHE A 151       5.002  52.367  46.593  1.00 52.090          C  
ATOM   2309  CE1 PHE A 151       6.346  54.490  47.687  1.00 52.090          C  
ATOM   2310  CE2 PHE A 151       4.345  53.221  47.433  1.00 52.090          C  
ATOM   2311  CZ  PHE A 151       5.016  54.289  47.983  1.00 52.090          C  
ATOM   2312  H   PHE A 151       8.467  49.021  44.640  1.00 45.040          H  
ATOM   2313  HA  PHE A 151       8.383  50.929  46.898  1.00 44.500          H  
ATOM   2314 1HB  PHE A 151       7.699  52.200  44.781  1.00 62.510          H  
ATOM   2315 2HB  PHE A 151       6.278  51.179  44.720  1.00 62.510          H  
ATOM   2316  HD1 PHE A 151       8.052  53.768  46.602  1.00 62.510          H  
ATOM   2317  HD2 PHE A 151       4.490  51.535  46.165  1.00 62.510          H  
ATOM   2318  HE1 PHE A 151       6.883  55.335  48.121  1.00 62.510          H  
ATOM   2319  HE2 PHE A 151       3.293  53.054  47.670  1.00 62.510          H  
ATOM   2320  HZ  PHE A 151       4.496  54.971  48.654  1.00 62.510          H  
ATOM   2321  N   ILE A 152       6.472  49.610  47.971  1.00 36.750          N  
ATOM   2322  CA  ILE A 152       5.529  48.677  48.608  1.00 36.500          C  
ATOM   2323  C   ILE A 152       4.133  49.264  48.730  1.00 36.130          C  
ATOM   2324  O   ILE A 152       3.952  50.362  49.256  1.00 36.110          O  
ATOM   2325  CB  ILE A 152       6.028  48.228  49.997  1.00 51.200          C  
ATOM   2326  CG1 ILE A 152       7.366  47.522  49.810  1.00 51.200          C  
ATOM   2327  CG2 ILE A 152       4.983  47.275  50.656  1.00 51.200          C  
ATOM   2328  CD1 ILE A 152       8.140  47.225  51.057  1.00 51.200          C  
ATOM   2329  H   ILE A 152       6.843  50.382  48.512  1.00 44.100          H  
ATOM   2330  HA  ILE A 152       5.447  47.789  47.986  1.00 43.800          H  
ATOM   2331  HB  ILE A 152       6.187  49.097  50.632  1.00 61.440          H  
ATOM   2332 1HG1 ILE A 152       7.182  46.597  49.300  1.00 61.440          H  
ATOM   2333 2HG1 ILE A 152       7.988  48.145  49.187  1.00 61.440          H  
ATOM   2334 1HG2 ILE A 152       5.329  46.950  51.627  1.00 61.440          H  
ATOM   2335 2HG2 ILE A 152       4.032  47.786  50.789  1.00 61.440          H  
ATOM   2336 3HG2 ILE A 152       4.830  46.403  50.025  1.00 61.440          H  
ATOM   2337 1HD1 ILE A 152       9.074  46.730  50.788  1.00 61.440          H  
ATOM   2338 2HD1 ILE A 152       8.362  48.157  51.579  1.00 61.440          H  
ATOM   2339 3HD1 ILE A 152       7.573  46.573  51.710  1.00 61.440          H  
ATOM   2340  N   GLN A 153       3.149  48.513  48.236  1.00 35.870          N  
ATOM   2341  CA  GLN A 153       1.758  48.952  48.238  1.00 35.530          C  
ATOM   2342  C   GLN A 153       0.849  47.862  48.780  1.00 34.800          C  
ATOM   2343  O   GLN A 153       1.139  46.672  48.637  1.00 34.430          O  
ATOM   2344  CB  GLN A 153       1.278  49.254  46.816  1.00 49.880          C  
ATOM   2345  CG  GLN A 153       1.987  50.339  46.068  1.00 49.880          C  
ATOM   2346  CD  GLN A 153       1.402  50.572  44.638  1.00 49.880          C  
ATOM   2347  OE1 GLN A 153       0.187  50.429  44.412  1.00 49.880          O  
ATOM   2348  NE2 GLN A 153       2.270  50.911  43.695  1.00 49.880          N  
ATOM   2349  H   GLN A 153       3.385  47.579  47.877  1.00 43.040          H  
ATOM   2350  HA  GLN A 153       1.660  49.835  48.869  1.00 42.640          H  
ATOM   2351 1HB  GLN A 153       1.446  48.376  46.261  1.00 59.850          H  
ATOM   2352 2HB  GLN A 153       0.203  49.452  46.813  1.00 59.850          H  
ATOM   2353 1HG  GLN A 153       1.944  51.264  46.635  1.00 59.850          H  
ATOM   2354 2HG  GLN A 153       3.011  50.005  45.949  1.00 59.850          H  
ATOM   2355 1HE2 GLN A 153       1.972  51.068  42.725  1.00 59.850          H  
ATOM   2356 2HE2 GLN A 153       3.234  51.015  43.923  1.00 59.850          H  
ATOM   2357  N   TYR A 154      -0.296  48.246  49.335  1.00 34.630          N  
ATOM   2358  CA  TYR A 154      -1.277  47.237  49.704  1.00 33.970          C  
ATOM   2359  C   TYR A 154      -2.145  47.020  48.479  1.00 33.880          C  
ATOM   2360  O   TYR A 154      -3.195  47.628  48.317  1.00 34.240          O  
ATOM   2361  CB  TYR A 154      -2.122  47.649  50.891  1.00 47.820          C  
ATOM   2362  CG  TYR A 154      -2.913  46.494  51.428  1.00 47.820          C  
ATOM   2363  CD1 TYR A 154      -2.265  45.515  52.165  1.00 47.820          C  
ATOM   2364  CD2 TYR A 154      -4.270  46.396  51.184  1.00 47.820          C  
ATOM   2365  CE1 TYR A 154      -2.972  44.454  52.667  1.00 47.820          C  
ATOM   2366  CE2 TYR A 154      -4.977  45.329  51.690  1.00 47.820          C  
ATOM   2367  CZ  TYR A 154      -4.329  44.362  52.435  1.00 47.820          C  
ATOM   2368  OH  TYR A 154      -5.032  43.303  52.959  1.00 47.820          O  
ATOM   2369  H   TYR A 154      -0.492  49.227  49.472  1.00 41.560          H  
ATOM   2370  HA  TYR A 154      -0.770  46.303  49.936  1.00 40.760          H  
ATOM   2371 1HB  TYR A 154      -1.482  48.029  51.687  1.00 57.390          H  
ATOM   2372 2HB  TYR A 154      -2.812  48.442  50.605  1.00 57.390          H  
ATOM   2373  HD1 TYR A 154      -1.193  45.591  52.352  1.00 57.390          H  
ATOM   2374  HD2 TYR A 154      -4.778  47.163  50.596  1.00 57.390          H  
ATOM   2375  HE1 TYR A 154      -2.469  43.690  53.252  1.00 57.390          H  
ATOM   2376  HE2 TYR A 154      -6.051  45.251  51.503  1.00 57.390          H  
ATOM   2377  HH  TYR A 154      -5.951  43.373  52.695  1.00 57.390          H  
ATOM   2378  N   LEU A 155      -1.682  46.151  47.607  1.00 33.430          N  
ATOM   2379  CA  LEU A 155      -2.190  45.922  46.258  1.00 33.310          C  
ATOM   2380  C   LEU A 155      -3.535  45.203  46.120  1.00 32.640          C  
ATOM   2381  O   LEU A 155      -3.635  44.165  45.466  1.00 32.320          O  
ATOM   2382  CB  LEU A 155      -1.098  45.094  45.560  1.00 46.680          C  
ATOM   2383  CG  LEU A 155       0.249  45.741  45.377  1.00 46.680          C  
ATOM   2384  CD1 LEU A 155       1.185  44.710  44.826  1.00 46.680          C  
ATOM   2385  CD2 LEU A 155       0.147  46.946  44.427  1.00 46.680          C  
ATOM   2386  H   LEU A 155      -0.827  45.656  47.892  1.00 40.120          H  
ATOM   2387  HA  LEU A 155      -2.303  46.890  45.781  1.00 39.970          H  
ATOM   2388 1HB  LEU A 155      -0.895  44.252  46.186  1.00 56.020          H  
ATOM   2389 2HB  LEU A 155      -1.413  44.714  44.661  1.00 56.020          H  
ATOM   2390  HG  LEU A 155       0.629  46.058  46.332  1.00 56.020          H  
ATOM   2391 1HD1 LEU A 155       2.164  45.142  44.719  1.00 56.020          H  
ATOM   2392 2HD1 LEU A 155       1.237  43.877  45.512  1.00 56.020          H  
ATOM   2393 3HD1 LEU A 155       0.828  44.365  43.861  1.00 56.020          H  
ATOM   2394 1HD2 LEU A 155       1.119  47.386  44.299  1.00 56.020          H  
ATOM   2395 2HD2 LEU A 155      -0.204  46.622  43.490  1.00 56.020          H  
ATOM   2396 3HD2 LEU A 155      -0.524  47.699  44.819  1.00 56.020          H  
ATOM   2397  N   ASP A 156      -4.573  45.816  46.673  1.00 32.470          N  
ATOM   2398  CA  ASP A 156      -5.954  45.330  46.625  1.00 31.890          C  
ATOM   2399  C   ASP A 156      -6.755  45.889  45.418  1.00 31.710          C  
ATOM   2400  O   ASP A 156      -7.338  46.987  45.478  1.00 32.060          O  
ATOM   2401  CB  ASP A 156      -6.642  45.671  47.957  1.00 44.880          C  
ATOM   2402  CG  ASP A 156      -8.052  45.091  48.117  1.00 44.880          C  
ATOM   2403  OD1 ASP A 156      -8.703  44.869  47.136  1.00 44.880          O  
ATOM   2404  OD2 ASP A 156      -8.419  44.768  49.247  1.00 44.880          O  
ATOM   2405  H   ASP A 156      -4.352  46.665  47.197  1.00 38.960          H  
ATOM   2406  HA  ASP A 156      -5.925  44.247  46.525  1.00 38.270          H  
ATOM   2407 1HB  ASP A 156      -6.018  45.343  48.775  1.00 53.850          H  
ATOM   2408 2HB  ASP A 156      -6.715  46.757  48.039  1.00 53.850          H  
ATOM   2409  N   SER A 157      -6.803  45.121  44.326  1.00 31.200          N  
ATOM   2410  CA  SER A 157      -7.545  45.509  43.126  1.00 30.960          C  
ATOM   2411  C   SER A 157      -7.220  46.887  42.547  1.00 31.360          C  
ATOM   2412  O   SER A 157      -6.061  47.250  42.346  1.00 31.640          O  
ATOM   2413  CB  SER A 157      -9.036  45.423  43.412  1.00 43.440          C  
ATOM   2414  OG  SER A 157      -9.789  45.646  42.250  1.00 43.440          O  
ATOM   2415  H   SER A 157      -6.317  44.233  44.334  1.00 37.440          H  
ATOM   2416  HA  SER A 157      -7.319  44.770  42.357  1.00 37.150          H  
ATOM   2417 1HB  SER A 157      -9.260  44.438  43.798  1.00 52.130          H  
ATOM   2418 2HB  SER A 157      -9.320  46.136  44.186  1.00 52.130          H  
ATOM   2419  HG  SER A 157     -10.706  45.459  42.493  1.00 52.130          H  
ATOM   2420  N   GLY A 158      -8.263  47.685  42.353  1.00 31.440          N  
ATOM   2421  CA  GLY A 158      -8.185  49.024  41.767  1.00 31.850          C  
ATOM   2422  C   GLY A 158      -7.244  50.010  42.472  1.00 32.440          C  
ATOM   2423  O   GLY A 158      -6.939  51.064  41.920  1.00 32.620          O  
ATOM   2424  H   GLY A 158      -9.177  47.298  42.564  1.00 37.730          H  
ATOM   2425 1HA  GLY A 158      -7.879  48.928  40.725  1.00 38.220          H  
ATOM   2426 2HA  GLY A 158      -9.187  49.449  41.749  1.00 38.220          H  
ATOM   2427  N   ILE A 159      -6.803  49.696  43.689  1.00 32.780          N  
ATOM   2428  CA  ILE A 159      -5.879  50.553  44.432  1.00 33.440          C  
ATOM   2429  C   ILE A 159      -4.476  50.622  43.816  1.00 33.820          C  
ATOM   2430  O   ILE A 159      -3.666  51.433  44.240  1.00 33.790          O  
ATOM   2431  CB  ILE A 159      -5.727  50.064  45.876  1.00 46.550          C  
ATOM   2432  CG1 ILE A 159      -5.202  51.213  46.821  1.00 46.550          C  
ATOM   2433  CG2 ILE A 159      -4.750  48.905  45.896  1.00 46.550          C  
ATOM   2434  CD1 ILE A 159      -5.314  50.908  48.319  1.00 46.550          C  
ATOM   2435  H   ILE A 159      -7.102  48.808  44.112  1.00 39.340          H  
ATOM   2436  HA  ILE A 159      -6.290  51.561  44.442  1.00 40.130          H  
ATOM   2437  HB  ILE A 159      -6.695  49.718  46.237  1.00 55.860          H  
ATOM   2438 1HG1 ILE A 159      -4.156  51.409  46.608  1.00 55.860          H  
ATOM   2439 2HG1 ILE A 159      -5.772  52.119  46.612  1.00 55.860          H  
ATOM   2440 1HG2 ILE A 159      -4.710  48.560  46.880  1.00 55.860          H  
ATOM   2441 2HG2 ILE A 159      -5.114  48.130  45.250  1.00 55.860          H  
ATOM   2442 3HG2 ILE A 159      -3.748  49.188  45.581  1.00 55.860          H  
ATOM   2443 1HD1 ILE A 159      -4.937  51.759  48.886  1.00 55.860          H  
ATOM   2444 2HD1 ILE A 159      -6.359  50.734  48.576  1.00 55.860          H  
ATOM   2445 3HD1 ILE A 159      -4.728  50.024  48.576  1.00 55.860          H  
ATOM   2446  N   TRP A 160      -4.127  49.712  42.909  1.00 34.210          N  
ATOM   2447  CA  TRP A 160      -2.757  49.725  42.391  1.00 34.620          C  
ATOM   2448  C   TRP A 160      -2.355  51.069  41.777  1.00 35.170          C  
ATOM   2449  O   TRP A 160      -3.051  51.621  40.922  1.00 35.500          O  
ATOM   2450  CB  TRP A 160      -2.559  48.647  41.324  1.00 48.300          C  
ATOM   2451  CG  TRP A 160      -2.559  47.206  41.808  1.00 48.300          C  
ATOM   2452  CD1 TRP A 160      -3.310  46.641  42.778  1.00 48.300          C  
ATOM   2453  CD2 TRP A 160      -1.697  46.156  41.337  1.00 48.300          C  
ATOM   2454  NE1 TRP A 160      -3.007  45.332  42.898  1.00 48.300          N  
ATOM   2455  CE2 TRP A 160      -2.021  45.021  42.043  1.00 48.300          C  
ATOM   2456  CE3 TRP A 160      -0.701  46.100  40.416  1.00 48.300          C  
ATOM   2457  CZ2 TRP A 160      -1.368  43.829  41.846  1.00 48.300          C  
ATOM   2458  CZ3 TRP A 160      -0.037  44.913  40.204  1.00 48.300          C  
ATOM   2459  CH2 TRP A 160      -0.369  43.807  40.914  1.00 48.300          C  
ATOM   2460  H   TRP A 160      -4.822  49.027  42.586  1.00 41.050          H  
ATOM   2461  HA  TRP A 160      -2.080  49.518  43.219  1.00 41.540          H  
ATOM   2462 1HB  TRP A 160      -3.364  48.744  40.599  1.00 57.960          H  
ATOM   2463 2HB  TRP A 160      -1.626  48.840  40.797  1.00 57.960          H  
ATOM   2464  HD1 TRP A 160      -4.045  47.133  43.382  1.00 57.960          H  
ATOM   2465  HE1 TRP A 160      -3.423  44.673  43.577  1.00 57.960          H  
ATOM   2466  HE3 TRP A 160      -0.450  46.968  39.876  1.00 57.960          H  
ATOM   2467  HZ2 TRP A 160      -1.614  42.933  42.403  1.00 57.960          H  
ATOM   2468  HZ3 TRP A 160       0.761  44.891  39.456  1.00 57.960          H  
ATOM   2469  HH2 TRP A 160       0.159  42.895  40.746  1.00 57.960          H  
ATOM   2470  N   HIS A 161      -1.171  51.544  42.167  1.00 35.300          N  
ATOM   2471  CA  HIS A 161      -0.604  52.805  41.692  1.00 35.830          C  
ATOM   2472  C   HIS A 161       0.784  52.622  41.069  1.00 36.390          C  
ATOM   2473  O   HIS A 161       1.333  51.516  41.043  1.00 36.270          O  
ATOM   2474  CB  HIS A 161      -0.509  53.830  42.835  1.00 49.950          C  
ATOM   2475  CG  HIS A 161      -1.831  54.280  43.406  1.00 49.950          C  
ATOM   2476  ND1 HIS A 161      -2.698  55.106  42.713  1.00 49.950          N  
ATOM   2477  CD2 HIS A 161      -2.413  54.047  44.607  1.00 49.950          C  
ATOM   2478  CE1 HIS A 161      -3.756  55.355  43.470  1.00 49.950          C  
ATOM   2479  NE2 HIS A 161      -3.607  54.733  44.621  1.00 49.950          N  
ATOM   2480  H   HIS A 161      -0.659  51.033  42.890  1.00 42.360          H  
ATOM   2481  HA  HIS A 161      -1.253  53.221  40.924  1.00 43.000          H  
ATOM   2482 1HB  HIS A 161       0.071  53.393  43.650  1.00 59.940          H  
ATOM   2483 2HB  HIS A 161       0.028  54.712  42.500  1.00 59.940          H  
ATOM   2484  HD1 HIS A 161      -2.761  55.136  41.717  1.00 59.940          H  
ATOM   2485  HD2 HIS A 161      -2.107  53.464  45.475  1.00 59.940          H  
ATOM   2486  HE1 HIS A 161      -4.560  55.988  43.101  1.00 59.940          H  
ATOM   2487  N   LEU A 162       1.352  53.718  40.561  1.00 37.050          N  
ATOM   2488  CA  LEU A 162       2.664  53.696  39.915  1.00 37.660          C  
ATOM   2489  C   LEU A 162       3.791  53.803  40.933  1.00 37.920          C  
ATOM   2490  O   LEU A 162       3.561  54.155  42.092  1.00 37.980          O  
ATOM   2491  CB  LEU A 162       2.761  54.799  38.832  1.00 52.480          C  
ATOM   2492  CG  LEU A 162       2.588  56.307  39.224  1.00 52.480          C  
ATOM   2493  CD1 LEU A 162       3.908  56.914  39.701  1.00 52.480          C  
ATOM   2494  CD2 LEU A 162       2.098  57.051  37.987  1.00 52.480          C  
ATOM   2495  H   LEU A 162       0.850  54.592  40.619  1.00 44.460          H  
ATOM   2496  HA  LEU A 162       2.774  52.743  39.404  1.00 45.190          H  
ATOM   2497 1HB  LEU A 162       3.729  54.704  38.345  1.00 62.980          H  
ATOM   2498 2HB  LEU A 162       2.001  54.591  38.084  1.00 62.980          H  
ATOM   2499  HG  LEU A 162       1.860  56.405  40.027  1.00 62.980          H  
ATOM   2500 1HD1 LEU A 162       3.754  57.965  39.943  1.00 62.980          H  
ATOM   2501 2HD1 LEU A 162       4.256  56.409  40.582  1.00 62.980          H  
ATOM   2502 3HD1 LEU A 162       4.641  56.826  38.907  1.00 62.980          H  
ATOM   2503 1HD2 LEU A 162       1.959  58.106  38.225  1.00 62.980          H  
ATOM   2504 2HD2 LEU A 162       2.833  56.956  37.184  1.00 62.980          H  
ATOM   2505 3HD2 LEU A 162       1.147  56.631  37.655  1.00 62.980          H  
ATOM   2506  N   ALA A 163       5.013  53.475  40.502  1.00 38.140          N  
ATOM   2507  CA  ALA A 163       6.172  53.509  41.398  1.00 38.500          C  
ATOM   2508  C   ALA A 163       7.326  54.351  40.850  1.00 39.200          C  
ATOM   2509  O   ALA A 163       8.457  53.875  40.772  1.00 39.300          O  
ATOM   2510  CB  ALA A 163       6.664  52.088  41.662  1.00 53.760          C  
ATOM   2511  H   ALA A 163       5.125  53.206  39.518  1.00 45.770          H  
ATOM   2512  HA  ALA A 163       5.855  53.954  42.341  1.00 46.200          H  
ATOM   2513 1HB  ALA A 163       7.503  52.114  42.357  1.00 64.510          H  
ATOM   2514 2HB  ALA A 163       5.854  51.495  42.089  1.00 64.510          H  
ATOM   2515 3HB  ALA A 163       6.987  51.640  40.733  1.00 64.510          H  
ATOM   2516  N   PHE A 164       7.042  55.598  40.466  1.00 39.740          N  
ATOM   2517  CA  PHE A 164       8.072  56.482  39.922  1.00 40.450          C  
ATOM   2518  C   PHE A 164       9.197  56.723  40.897  1.00 40.750          C  
ATOM   2519  O   PHE A 164       8.959  57.009  42.076  1.00 40.670          O  
ATOM   2520  CB  PHE A 164       7.517  57.853  39.530  1.00 56.350          C  
ATOM   2521  CG  PHE A 164       8.621  58.779  39.073  1.00 56.350          C  
ATOM   2522  CD1 PHE A 164       9.176  58.642  37.835  1.00 56.350          C  
ATOM   2523  CD2 PHE A 164       9.121  59.766  39.910  1.00 56.350          C  
ATOM   2524  CE1 PHE A 164      10.198  59.437  37.407  1.00 56.350          C  
ATOM   2525  CE2 PHE A 164      10.145  60.573  39.490  1.00 56.350          C  
ATOM   2526  CZ  PHE A 164      10.683  60.405  38.235  1.00 56.350          C  
ATOM   2527  H   PHE A 164       6.101  55.943  40.566  1.00 47.690          H  
ATOM   2528  HA  PHE A 164       8.492  56.011  39.038  1.00 48.540          H  
ATOM   2529 1HB  PHE A 164       6.808  57.752  38.717  1.00 67.620          H  
ATOM   2530 2HB  PHE A 164       7.006  58.305  40.375  1.00 67.620          H  
ATOM   2531  HD1 PHE A 164       8.805  57.880  37.202  1.00 67.620          H  
ATOM   2532  HD2 PHE A 164       8.698  59.890  40.910  1.00 67.620          H  
ATOM   2533  HE1 PHE A 164      10.622  59.293  36.411  1.00 67.620          H  
ATOM   2534  HE2 PHE A 164      10.535  61.342  40.148  1.00 67.620          H  
ATOM   2535  HZ  PHE A 164      11.492  61.046  37.905  1.00 67.620          H  
ATOM   2536  N   TYR A 165      10.422  56.654  40.387  1.00 41.160          N  
ATOM   2537  CA  TYR A 165      11.590  56.878  41.209  1.00 41.580          C  
ATOM   2538  C   TYR A 165      12.761  57.494  40.467  1.00 42.460          C  
ATOM   2539  O   TYR A 165      13.045  57.159  39.311  1.00 42.790          O  
ATOM   2540  CB  TYR A 165      12.016  55.549  41.788  1.00 58.040          C  
ATOM   2541  CG  TYR A 165      13.206  55.551  42.722  1.00 58.040          C  
ATOM   2542  CD1 TYR A 165      13.038  55.891  44.042  1.00 58.040          C  
ATOM   2543  CD2 TYR A 165      14.458  55.172  42.264  1.00 58.040          C  
ATOM   2544  CE1 TYR A 165      14.110  55.853  44.898  1.00 58.040          C  
ATOM   2545  CE2 TYR A 165      15.514  55.120  43.119  1.00 58.040          C  
ATOM   2546  CZ  TYR A 165      15.351  55.460  44.430  1.00 58.040          C  
ATOM   2547  OH  TYR A 165      16.419  55.407  45.292  1.00 58.040          O  
ATOM   2548  H   TYR A 165      10.530  56.375  39.405  1.00 49.390          H  
ATOM   2549  HA  TYR A 165      11.313  57.558  42.013  1.00 49.900          H  
ATOM   2550 1HB  TYR A 165      11.168  55.098  42.312  1.00 69.650          H  
ATOM   2551 2HB  TYR A 165      12.249  54.910  40.952  1.00 69.650          H  
ATOM   2552  HD1 TYR A 165      12.056  56.185  44.409  1.00 69.650          H  
ATOM   2553  HD2 TYR A 165      14.607  54.903  41.222  1.00 69.650          H  
ATOM   2554  HE1 TYR A 165      13.981  56.121  45.946  1.00 69.650          H  
ATOM   2555  HE2 TYR A 165      16.488  54.804  42.755  1.00 69.650          H  
ATOM   2556  HH  TYR A 165      17.196  55.099  44.816  1.00 69.650          H  
ATOM   2557  N   ASN A 166      13.450  58.404  41.144  1.00 42.860          N  
ATOM   2558  CA  ASN A 166      14.670  58.990  40.619  1.00 43.730          C  
ATOM   2559  C   ASN A 166      15.892  58.245  41.131  1.00 44.150          C  
ATOM   2560  O   ASN A 166      16.197  58.327  42.321  1.00 44.610          O  
ATOM   2561  CB  ASN A 166      14.784  60.451  41.002  1.00 60.870          C  
ATOM   2562  CG  ASN A 166      13.760  61.323  40.364  1.00 60.870          C  
ATOM   2563  OD1 ASN A 166      13.586  61.305  39.147  1.00 60.870          O  
ATOM   2564  ND2 ASN A 166      13.078  62.100  41.165  1.00 60.870          N  
ATOM   2565  H   ASN A 166      13.136  58.674  42.067  1.00 51.430          H  
ATOM   2566  HA  ASN A 166      14.670  58.911  39.545  1.00 52.480          H  
ATOM   2567 1HB  ASN A 166      14.702  60.548  42.085  1.00 73.050          H  
ATOM   2568 2HB  ASN A 166      15.775  60.811  40.719  1.00 73.050          H  
ATOM   2569 1HD2 ASN A 166      12.381  62.716  40.794  1.00 73.050          H  
ATOM   2570 2HD2 ASN A 166      13.258  62.090  42.149  1.00 73.050          H  
ATOM   2571  N   ASP A 167      16.589  57.499  40.267  1.00 44.000          N  
ATOM   2572  CA  ASP A 167      17.760  56.789  40.756  1.00 44.340          C  
ATOM   2573  C   ASP A 167      18.870  57.823  40.791  1.00 45.070          C  
ATOM   2574  O   ASP A 167      18.652  58.970  40.401  1.00 45.340          O  
ATOM   2575  CB  ASP A 167      18.091  55.567  39.854  1.00 61.940          C  
ATOM   2576  CG  ASP A 167      19.085  54.488  40.479  1.00 61.940          C  
ATOM   2577  OD1 ASP A 167      19.855  54.864  41.348  1.00 61.940          O  
ATOM   2578  OD2 ASP A 167      19.081  53.330  40.062  1.00 61.940          O  
ATOM   2579  H   ASP A 167      16.336  57.403  39.279  1.00 52.800          H  
ATOM   2580  HA  ASP A 167      17.591  56.448  41.770  1.00 53.210          H  
ATOM   2581 1HB  ASP A 167      17.156  55.059  39.601  1.00 74.330          H  
ATOM   2582 2HB  ASP A 167      18.509  55.920  38.918  1.00 74.330          H  
ATOM   2583  N   GLY A 168      20.064  57.436  41.211  1.00 45.410          N  
ATOM   2584  CA  GLY A 168      21.168  58.379  41.308  1.00 46.130          C  
ATOM   2585  C   GLY A 168      21.461  59.063  39.980  1.00 46.630          C  
ATOM   2586  O   GLY A 168      21.862  60.227  39.954  1.00 46.900          O  
ATOM   2587  H   GLY A 168      20.184  56.469  41.501  1.00 54.490          H  
ATOM   2588 1HA  GLY A 168      20.930  59.130  42.060  1.00 55.360          H  
ATOM   2589 2HA  GLY A 168      22.059  57.854  41.653  1.00 55.360          H  
ATOM   2590  N   LYS A 169      21.274  58.339  38.873  1.00 46.800          N  
ATOM   2591  CA  LYS A 169      21.526  58.914  37.563  1.00 47.360          C  
ATOM   2592  C   LYS A 169      20.307  58.917  36.634  1.00 46.900          C  
ATOM   2593  O   LYS A 169      20.119  59.866  35.872  1.00 47.330          O  
ATOM   2594  CB  LYS A 169      22.682  58.165  36.911  1.00 66.080          C  
ATOM   2595  CG  LYS A 169      23.992  58.334  37.674  1.00 66.080          C  
ATOM   2596  CD  LYS A 169      25.137  57.596  37.029  1.00 66.080          C  
ATOM   2597  CE  LYS A 169      26.412  57.755  37.859  1.00 66.080          C  
ATOM   2598  NZ  LYS A 169      27.549  57.032  37.263  1.00 66.080          N  
ATOM   2599  H   LYS A 169      20.979  57.380  38.963  1.00 56.160          H  
ATOM   2600  HA  LYS A 169      21.822  59.954  37.698  1.00 56.830          H  
ATOM   2601 1HB  LYS A 169      22.447  57.104  36.854  1.00 79.300          H  
ATOM   2602 2HB  LYS A 169      22.824  58.526  35.890  1.00 79.300          H  
ATOM   2603 1HG  LYS A 169      24.234  59.395  37.732  1.00 79.300          H  
ATOM   2604 2HG  LYS A 169      23.870  57.959  38.686  1.00 79.300          H  
ATOM   2605 1HD  LYS A 169      24.898  56.535  36.949  1.00 79.300          H  
ATOM   2606 2HD  LYS A 169      25.314  57.987  36.025  1.00 79.300          H  
ATOM   2607 1HE  LYS A 169      26.666  58.812  37.927  1.00 79.300          H  
ATOM   2608 2HE  LYS A 169      26.238  57.369  38.863  1.00 79.300          H  
ATOM   2609 1HZ  LYS A 169      28.397  57.143  37.810  1.00 79.300          H  
ATOM   2610 2HZ  LYS A 169      27.375  56.039  37.180  1.00 79.300          H  
ATOM   2611 3HZ  LYS A 169      27.735  57.388  36.334  1.00 79.300          H  
ATOM   2612  N   ASN A 170      19.493  57.851  36.667  1.00 46.050          N  
ATOM   2613  CA  ASN A 170      18.399  57.706  35.700  1.00 45.550          C  
ATOM   2614  C   ASN A 170      16.966  57.590  36.296  1.00 44.730          C  
ATOM   2615  O   ASN A 170      16.727  56.720  37.142  1.00 44.030          O  
ATOM   2616  CB  ASN A 170      18.698  56.514  34.813  1.00 63.970          C  
ATOM   2617  CG  ASN A 170      19.957  56.733  33.984  1.00 63.970          C  
ATOM   2618  OD1 ASN A 170      20.141  57.830  33.447  1.00 63.970          O  
ATOM   2619  ND2 ASN A 170      20.805  55.734  33.858  1.00 63.970          N  
ATOM   2620  H   ASN A 170      19.673  57.113  37.326  1.00 55.260          H  
ATOM   2621  HA  ASN A 170      18.436  58.559  35.035  1.00 54.660          H  
ATOM   2622 1HB  ASN A 170      18.828  55.626  35.426  1.00 76.760          H  
ATOM   2623 2HB  ASN A 170      17.855  56.335  34.138  1.00 76.760          H  
ATOM   2624 1HD2 ASN A 170      21.640  55.861  33.271  1.00 76.760          H  
ATOM   2625 2HD2 ASN A 170      20.624  54.854  34.303  1.00 76.760          H  
ATOM   2626  N   PRO A 171      16.068  58.577  36.064  1.00 44.810          N  
ATOM   2627  CA  PRO A 171      14.653  58.548  36.431  1.00 44.130          C  
ATOM   2628  C   PRO A 171      13.877  57.463  35.673  1.00 43.520          C  
ATOM   2629  O   PRO A 171      14.128  57.239  34.478  1.00 43.810          O  
ATOM   2630  CB  PRO A 171      14.164  59.946  36.028  1.00 66.200          C  
ATOM   2631  CG  PRO A 171      15.410  60.807  35.977  1.00 66.200          C  
ATOM   2632  CD  PRO A 171      16.515  59.882  35.526  1.00 66.200          C  
ATOM   2633  HA  PRO A 171      14.558  58.384  37.502  1.00 52.960          H  
ATOM   2634 1HB  PRO A 171      13.630  59.892  35.076  1.00 79.430          H  
ATOM   2635 2HB  PRO A 171      13.444  60.304  36.770  1.00 79.430          H  
ATOM   2636 1HG  PRO A 171      15.266  61.658  35.283  1.00 79.430          H  
ATOM   2637 2HG  PRO A 171      15.606  61.244  36.970  1.00 79.430          H  
ATOM   2638 1HD  PRO A 171      16.576  59.853  34.429  1.00 79.430          H  
ATOM   2639 2HD  PRO A 171      17.454  60.224  36.001  1.00 79.430          H  
ATOM   2640  N   GLU A 172      12.883  56.864  36.330  1.00 42.710          N  
ATOM   2641  CA  GLU A 172      12.018  55.910  35.639  1.00 42.090          C  
ATOM   2642  C   GLU A 172      10.574  55.843  36.153  1.00 41.450          C  
ATOM   2643  O   GLU A 172      10.310  55.779  37.361  1.00 41.210          O  
ATOM   2644  CB  GLU A 172      12.645  54.522  35.689  1.00 59.170          C  
ATOM   2645  CG  GLU A 172      11.853  53.466  34.965  1.00 59.170          C  
ATOM   2646  CD  GLU A 172      12.539  52.179  34.909  1.00 59.170          C  
ATOM   2647  OE1 GLU A 172      13.744  52.163  34.899  1.00 59.170          O  
ATOM   2648  OE2 GLU A 172      11.864  51.185  34.890  1.00 59.170          O  
ATOM   2649  H   GLU A 172      12.758  57.050  37.330  1.00 51.250          H  
ATOM   2650  HA  GLU A 172      11.972  56.210  34.593  1.00 50.510          H  
ATOM   2651 1HB  GLU A 172      13.638  54.565  35.248  1.00 71.010          H  
ATOM   2652 2HB  GLU A 172      12.758  54.209  36.727  1.00 71.010          H  
ATOM   2653 1HG  GLU A 172      10.919  53.320  35.485  1.00 71.010          H  
ATOM   2654 2HG  GLU A 172      11.631  53.807  33.949  1.00 71.010          H  
ATOM   2655  N   GLN A 173       9.622  55.775  35.215  1.00 41.200          N  
ATOM   2656  CA  GLN A 173       8.203  55.647  35.579  1.00 40.570          C  
ATOM   2657  C   GLN A 173       7.549  54.418  34.992  1.00 39.790          C  
ATOM   2658  O   GLN A 173       7.451  54.264  33.765  1.00 39.820          O  
ATOM   2659  CB  GLN A 173       7.375  56.848  35.094  1.00 57.050          C  
ATOM   2660  CG  GLN A 173       5.930  56.890  35.504  1.00 57.050          C  
ATOM   2661  CD  GLN A 173       5.289  58.192  35.052  1.00 57.050          C  
ATOM   2662  OE1 GLN A 173       5.870  59.267  35.238  1.00 57.050          O  
ATOM   2663  NE2 GLN A 173       4.121  58.129  34.428  1.00 57.050          N  
ATOM   2664  H   GLN A 173       9.926  55.831  34.235  1.00 49.440          H  
ATOM   2665  HA  GLN A 173       8.127  55.572  36.660  1.00 48.680          H  
ATOM   2666 1HB  GLN A 173       7.858  57.792  35.294  1.00 68.460          H  
ATOM   2667 2HB  GLN A 173       7.271  56.754  34.035  1.00 68.460          H  
ATOM   2668 1HG  GLN A 173       5.387  56.065  35.040  1.00 68.460          H  
ATOM   2669 2HG  GLN A 173       5.857  56.823  36.587  1.00 68.460          H  
ATOM   2670 1HE2 GLN A 173       3.680  58.966  34.111  1.00 68.460          H  
ATOM   2671 2HE2 GLN A 173       3.646  57.241  34.228  1.00 68.460          H  
ATOM   2672  N   VAL A 174       7.049  53.570  35.880  1.00 39.120          N  
ATOM   2673  CA  VAL A 174       6.340  52.362  35.490  1.00 38.340          C  
ATOM   2674  C   VAL A 174       5.006  52.350  36.238  1.00 37.770          C  
ATOM   2675  O   VAL A 174       4.963  52.583  37.456  1.00 37.800          O  
ATOM   2676  CB  VAL A 174       7.165  51.089  35.784  1.00 53.990          C  
ATOM   2677  CG1 VAL A 174       6.394  49.851  35.334  1.00 53.990          C  
ATOM   2678  CG2 VAL A 174       8.498  51.167  35.066  1.00 53.990          C  
ATOM   2679  H   VAL A 174       7.182  53.780  36.862  1.00 46.940          H  
ATOM   2680  HA  VAL A 174       6.127  52.396  34.423  1.00 46.010          H  
ATOM   2681  HB  VAL A 174       7.328  51.004  36.856  1.00 64.790          H  
ATOM   2682 1HG1 VAL A 174       6.978  48.962  35.554  1.00 64.790          H  
ATOM   2683 2HG1 VAL A 174       5.439  49.787  35.848  1.00 64.790          H  
ATOM   2684 3HG1 VAL A 174       6.219  49.904  34.270  1.00 64.790          H  
ATOM   2685 1HG2 VAL A 174       9.079  50.276  35.262  1.00 64.790          H  
ATOM   2686 2HG2 VAL A 174       8.345  51.248  34.007  1.00 64.790          H  
ATOM   2687 3HG2 VAL A 174       9.049  52.027  35.411  1.00 64.790          H  
ATOM   2688  N   SER A 175       3.929  52.144  35.486  1.00 37.280          N  
ATOM   2689  CA  SER A 175       2.565  52.070  35.994  1.00 36.740          C  
ATOM   2690  C   SER A 175       2.204  50.626  36.268  1.00 35.930          C  
ATOM   2691  O   SER A 175       2.698  49.724  35.584  1.00 35.770          O  
ATOM   2692  CB  SER A 175       1.595  52.700  35.021  1.00 51.650          C  
ATOM   2693  OG  SER A 175       0.269  52.503  35.431  1.00 51.650          O  
ATOM   2694  H   SER A 175       4.075  51.968  34.488  1.00 44.740          H  
ATOM   2695  HA  SER A 175       2.510  52.611  36.930  1.00 44.090          H  
ATOM   2696 1HB  SER A 175       1.800  53.769  34.960  1.00 61.980          H  
ATOM   2697 2HB  SER A 175       1.746  52.282  34.023  1.00 61.980          H  
ATOM   2698  HG  SER A 175      -0.269  53.030  34.824  1.00 61.980          H  
ATOM   2699  N   PHE A 176       1.383  50.388  37.286  1.00 35.440          N  
ATOM   2700  CA  PHE A 176       0.994  49.027  37.631  1.00 34.680          C  
ATOM   2701  C   PHE A 176      -0.516  48.891  37.771  1.00 34.200          C  
ATOM   2702  O   PHE A 176      -1.199  49.847  38.142  1.00 34.380          O  
ATOM   2703  CB  PHE A 176       1.727  48.599  38.907  1.00 48.860          C  
ATOM   2704  CG  PHE A 176       3.215  48.588  38.740  1.00 48.860          C  
ATOM   2705  CD1 PHE A 176       3.995  49.700  39.008  1.00 48.860          C  
ATOM   2706  CD2 PHE A 176       3.830  47.455  38.296  1.00 48.860          C  
ATOM   2707  CE1 PHE A 176       5.353  49.666  38.813  1.00 48.860          C  
ATOM   2708  CE2 PHE A 176       5.189  47.415  38.098  1.00 48.860          C  
ATOM   2709  CZ  PHE A 176       5.947  48.517  38.352  1.00 48.860          C  
ATOM   2710  H   PHE A 176       0.981  51.166  37.791  1.00 42.530          H  
ATOM   2711  HA  PHE A 176       1.306  48.360  36.838  1.00 41.620          H  
ATOM   2712 1HB  PHE A 176       1.465  49.256  39.738  1.00 58.630          H  
ATOM   2713 2HB  PHE A 176       1.441  47.603  39.163  1.00 58.630          H  
ATOM   2714  HD1 PHE A 176       3.519  50.606  39.366  1.00 58.630          H  
ATOM   2715  HD2 PHE A 176       3.217  46.569  38.089  1.00 58.630          H  
ATOM   2716  HE1 PHE A 176       5.951  50.549  39.013  1.00 58.630          H  
ATOM   2717  HE2 PHE A 176       5.662  46.502  37.739  1.00 58.630          H  
ATOM   2718  HZ  PHE A 176       7.011  48.467  38.189  1.00 58.630          H  
ATOM   2719  N   ASN A 177      -1.037  47.703  37.459  1.00 33.610          N  
ATOM   2720  CA  ASN A 177      -2.469  47.439  37.610  1.00 33.110          C  
ATOM   2721  C   ASN A 177      -2.743  45.935  37.699  1.00 32.400          C  
ATOM   2722  O   ASN A 177      -1.824  45.125  37.544  1.00 32.280          O  
ATOM   2723  CB  ASN A 177      -3.236  48.087  36.460  1.00 46.550          C  
ATOM   2724  CG  ASN A 177      -4.632  48.550  36.840  1.00 46.550          C  
ATOM   2725  OD1 ASN A 177      -5.290  47.929  37.684  1.00 46.550          O  
ATOM   2726  ND2 ASN A 177      -5.085  49.618  36.234  1.00 46.550          N  
ATOM   2727  H   ASN A 177      -0.400  46.959  37.149  1.00 40.330          H  
ATOM   2728  HA  ASN A 177      -2.808  47.881  38.543  1.00 39.730          H  
ATOM   2729 1HB  ASN A 177      -2.678  48.945  36.083  1.00 55.860          H  
ATOM   2730 2HB  ASN A 177      -3.321  47.374  35.643  1.00 55.860          H  
ATOM   2731 1HD2 ASN A 177      -5.998  49.965  36.447  1.00 55.860          H  
ATOM   2732 2HD2 ASN A 177      -4.517  50.088  35.558  1.00 55.860          H  
ATOM   2733  N   THR A 178      -4.009  45.567  37.847  1.00 31.980          N  
ATOM   2734  CA  THR A 178      -4.354  44.160  37.980  1.00 31.350          C  
ATOM   2735  C   THR A 178      -5.756  43.803  37.560  1.00 31.010          C  
ATOM   2736  O   THR A 178      -6.680  44.625  37.600  1.00 31.070          O  
ATOM   2737  CB  THR A 178      -4.189  43.704  39.432  1.00 44.140          C  
ATOM   2738  OG1 THR A 178      -4.407  42.301  39.511  1.00 44.140          O  
ATOM   2739  CG2 THR A 178      -5.181  44.422  40.348  1.00 44.140          C  
ATOM   2740  H   THR A 178      -4.723  46.283  37.937  1.00 38.380          H  
ATOM   2741  HA  THR A 178      -3.672  43.578  37.357  1.00 37.620          H  
ATOM   2742  HB  THR A 178      -3.188  43.911  39.740  1.00 52.970          H  
ATOM   2743  HG1 THR A 178      -3.667  41.841  39.071  1.00 52.970          H  
ATOM   2744 1HG2 THR A 178      -5.033  44.078  41.365  1.00 52.970          H  
ATOM   2745 2HG2 THR A 178      -5.009  45.500  40.301  1.00 52.970          H  
ATOM   2746 3HG2 THR A 178      -6.201  44.209  40.049  1.00 52.970          H  
ATOM   2747  N   ILE A 179      -5.893  42.554  37.167  1.00 30.690          N  
ATOM   2748  CA  ILE A 179      -7.174  41.981  36.834  1.00 30.390          C  
ATOM   2749  C   ILE A 179      -7.466  40.924  37.857  1.00 29.690          C  
ATOM   2750  O   ILE A 179      -6.636  40.042  38.098  1.00 29.460          O  
ATOM   2751  CB  ILE A 179      -7.195  41.393  35.408  1.00 42.670          C  
ATOM   2752  CG1 ILE A 179      -6.822  42.485  34.364  1.00 42.670          C  
ATOM   2753  CG2 ILE A 179      -8.550  40.730  35.103  1.00 42.670          C  
ATOM   2754  CD1 ILE A 179      -7.735  43.687  34.256  1.00 42.670          C  
ATOM   2755  H   ILE A 179      -5.052  41.968  37.212  1.00 36.830          H  
ATOM   2756  HA  ILE A 179      -7.948  42.739  36.922  1.00 36.470          H  
ATOM   2757  HB  ILE A 179      -6.421  40.636  35.335  1.00 51.200          H  
ATOM   2758 1HG1 ILE A 179      -5.843  42.859  34.621  1.00 51.200          H  
ATOM   2759 2HG1 ILE A 179      -6.777  42.013  33.387  1.00 51.200          H  
ATOM   2760 1HG2 ILE A 179      -8.526  40.301  34.104  1.00 51.200          H  
ATOM   2761 2HG2 ILE A 179      -8.758  39.934  35.821  1.00 51.200          H  
ATOM   2762 3HG2 ILE A 179      -9.350  41.464  35.159  1.00 51.200          H  
ATOM   2763 1HD1 ILE A 179      -7.343  44.361  33.496  1.00 51.200          H  
ATOM   2764 2HD1 ILE A 179      -8.735  43.376  33.970  1.00 51.200          H  
ATOM   2765 3HD1 ILE A 179      -7.779  44.217  35.204  1.00 51.200          H  
ATOM   2766  N   VAL A 180      -8.627  41.030  38.479  1.00 29.400          N  
ATOM   2767  CA  VAL A 180      -9.031  40.081  39.490  1.00 28.760          C  
ATOM   2768  C   VAL A 180     -10.438  39.579  39.213  1.00 28.460          C  
ATOM   2769  O   VAL A 180     -11.170  40.206  38.450  1.00 28.820          O  
ATOM   2770  CB  VAL A 180      -8.923  40.709  40.902  1.00 40.520          C  
ATOM   2771  CG1 VAL A 180      -7.466  41.122  41.201  1.00 40.520          C  
ATOM   2772  CG2 VAL A 180      -9.831  41.922  41.019  1.00 40.520          C  
ATOM   2773  H   VAL A 180      -9.248  41.784  38.214  1.00 35.280          H  
ATOM   2774  HA  VAL A 180      -8.357  39.233  39.438  1.00 34.510          H  
ATOM   2775  HB  VAL A 180      -9.211  39.964  41.630  1.00 48.620          H  
ATOM   2776 1HG1 VAL A 180      -7.401  41.529  42.204  1.00 48.620          H  
ATOM   2777 2HG1 VAL A 180      -6.819  40.247  41.128  1.00 48.620          H  
ATOM   2778 3HG1 VAL A 180      -7.133  41.872  40.490  1.00 48.620          H  
ATOM   2779 1HG2 VAL A 180      -9.746  42.337  42.015  1.00 48.620          H  
ATOM   2780 2HG2 VAL A 180      -9.531  42.673  40.292  1.00 48.620          H  
ATOM   2781 3HG2 VAL A 180     -10.867  41.628  40.838  1.00 48.620          H  
ATOM   2782  N   ILE A 181     -10.816  38.486  39.866  1.00 27.840          N  
ATOM   2783  CA  ILE A 181     -12.157  37.918  39.768  1.00 27.480          C  
ATOM   2784  C   ILE A 181     -13.108  38.920  40.394  1.00 27.180          C  
ATOM   2785  O   ILE A 181     -12.911  39.306  41.541  1.00 27.010          O  
ATOM   2786  CB  ILE A 181     -12.212  36.574  40.544  1.00 38.620          C  
ATOM   2787  CG1 ILE A 181     -11.181  35.561  39.976  1.00 38.620          C  
ATOM   2788  CG2 ILE A 181     -13.637  35.971  40.588  1.00 38.620          C  
ATOM   2789  CD1 ILE A 181     -11.352  35.129  38.566  1.00 38.620          C  
ATOM   2790  H   ILE A 181     -10.131  38.041  40.463  1.00 33.410          H  
ATOM   2791  HA  ILE A 181     -12.432  37.784  38.724  1.00 32.980          H  
ATOM   2792  HB  ILE A 181     -11.913  36.754  41.548  1.00 46.340          H  
ATOM   2793 1HG1 ILE A 181     -10.198  35.995  40.048  1.00 46.340          H  
ATOM   2794 2HG1 ILE A 181     -11.207  34.681  40.599  1.00 46.340          H  
ATOM   2795 1HG2 ILE A 181     -13.618  35.043  41.171  1.00 46.340          H  
ATOM   2796 2HG2 ILE A 181     -14.317  36.657  41.053  1.00 46.340          H  
ATOM   2797 3HG2 ILE A 181     -13.985  35.754  39.582  1.00 46.340          H  
ATOM   2798 1HD1 ILE A 181     -10.558  34.427  38.349  1.00 46.340          H  
ATOM   2799 2HD1 ILE A 181     -12.310  34.635  38.430  1.00 46.340          H  
ATOM   2800 3HD1 ILE A 181     -11.280  35.981  37.895  1.00 46.340          H  
ATOM   2801  N   GLU A 182     -14.192  39.278  39.703  1.00 27.210          N  
ATOM   2802  CA  GLU A 182     -15.088  40.312  40.219  1.00 27.000          C  
ATOM   2803  C   GLU A 182     -15.621  40.036  41.622  1.00 26.380          C  
ATOM   2804  O   GLU A 182     -15.764  40.956  42.428  1.00 25.960          O  
ATOM   2805  CB  GLU A 182     -16.293  40.477  39.281  1.00 37.880          C  
ATOM   2806  CG  GLU A 182     -15.971  41.014  37.878  1.00 37.880          C  
ATOM   2807  CD  GLU A 182     -15.534  39.936  36.903  1.00 37.880          C  
ATOM   2808  OE1 GLU A 182     -15.316  38.820  37.339  1.00 37.880          O  
ATOM   2809  OE2 GLU A 182     -15.434  40.220  35.734  1.00 37.880          O  
ATOM   2810  H   GLU A 182     -14.357  38.893  38.768  1.00 32.650          H  
ATOM   2811  HA  GLU A 182     -14.532  41.250  40.248  1.00 32.400          H  
ATOM   2812 1HB  GLU A 182     -16.794  39.516  39.165  1.00 45.460          H  
ATOM   2813 2HB  GLU A 182     -17.010  41.159  39.736  1.00 45.460          H  
ATOM   2814 1HG  GLU A 182     -16.854  41.512  37.480  1.00 45.460          H  
ATOM   2815 2HG  GLU A 182     -15.178  41.756  37.965  1.00 45.460          H  
ATOM   2816  N   SER A 183     -15.910  38.777  41.924  1.00 26.400          N  
ATOM   2817  CA  SER A 183     -16.429  38.410  43.230  1.00 25.960          C  
ATOM   2818  C   SER A 183     -15.345  38.106  44.270  1.00 25.800          C  
ATOM   2819  O   SER A 183     -15.645  38.003  45.464  1.00 25.500          O  
ATOM   2820  CB  SER A 183     -17.342  37.209  43.077  1.00 36.520          C  
ATOM   2821  OG  SER A 183     -16.627  36.088  42.637  1.00 36.520          O  
ATOM   2822  H   SER A 183     -15.784  38.057  41.228  1.00 31.680          H  
ATOM   2823  HA  SER A 183     -17.021  39.246  43.601  1.00 31.150          H  
ATOM   2824 1HB  SER A 183     -17.816  36.986  44.032  1.00 43.820          H  
ATOM   2825 2HB  SER A 183     -18.132  37.439  42.365  1.00 43.820          H  
ATOM   2826  HG  SER A 183     -17.274  35.340  42.597  1.00 43.820          H  
ATOM   2827  N   VAL A 184     -14.109  37.862  43.822  1.00 26.090          N  
ATOM   2828  CA  VAL A 184     -13.019  37.493  44.713  1.00 26.060          C  
ATOM   2829  C   VAL A 184     -11.721  38.196  44.304  1.00 26.570          C  
ATOM   2830  O   VAL A 184     -10.952  37.687  43.486  1.00 26.900          O  
ATOM   2831  CB  VAL A 184     -12.807  35.957  44.718  1.00 36.500          C  
ATOM   2832  CG1 VAL A 184     -11.712  35.596  45.672  1.00 36.500          C  
ATOM   2833  CG2 VAL A 184     -14.079  35.235  45.120  1.00 36.500          C  
ATOM   2834  H   VAL A 184     -13.906  38.053  42.844  1.00 31.310          H  
ATOM   2835  HA  VAL A 184     -13.278  37.810  45.725  1.00 31.270          H  
ATOM   2836  HB  VAL A 184     -12.503  35.633  43.725  1.00 43.800          H  
ATOM   2837 1HG1 VAL A 184     -11.582  34.522  45.652  1.00 43.800          H  
ATOM   2838 2HG1 VAL A 184     -10.801  36.076  45.405  1.00 43.800          H  
ATOM   2839 3HG1 VAL A 184     -11.991  35.908  46.682  1.00 43.800          H  
ATOM   2840 1HG2 VAL A 184     -13.900  34.171  45.125  1.00 43.800          H  
ATOM   2841 2HG2 VAL A 184     -14.379  35.556  46.117  1.00 43.800          H  
ATOM   2842 3HG2 VAL A 184     -14.873  35.451  44.421  1.00 43.800          H  
ATOM   2843  N   VAL A 185     -11.360  39.254  44.999  1.00 26.670          N  
ATOM   2844  CA  VAL A 185     -10.146  39.984  44.640  1.00 27.210          C  
ATOM   2845  C   VAL A 185      -8.888  39.111  44.730  1.00 27.450          C  
ATOM   2846  O   VAL A 185      -7.979  39.218  43.905  1.00 27.580          O  
ATOM   2847  CB  VAL A 185     -10.001  41.260  45.487  1.00 37.880          C  
ATOM   2848  CG1 VAL A 185      -8.642  41.894  45.258  1.00 37.880          C  
ATOM   2849  CG2 VAL A 185     -11.098  42.246  45.087  1.00 37.880          C  
ATOM   2850  H   VAL A 185     -11.978  39.594  45.722  1.00 32.000          H  
ATOM   2851  HA  VAL A 185     -10.261  40.306  43.609  1.00 32.650          H  
ATOM   2852  HB  VAL A 185     -10.086  41.012  46.547  1.00 45.450          H  
ATOM   2853 1HG1 VAL A 185      -8.555  42.802  45.855  1.00 45.450          H  
ATOM   2854 2HG1 VAL A 185      -7.879  41.212  45.550  1.00 45.450          H  
ATOM   2855 3HG1 VAL A 185      -8.529  42.143  44.212  1.00 45.450          H  
ATOM   2856 1HG2 VAL A 185     -11.001  43.159  45.685  1.00 45.450          H  
ATOM   2857 2HG2 VAL A 185     -11.001  42.492  44.034  1.00 45.450          H  
ATOM   2858 3HG2 VAL A 185     -12.076  41.801  45.260  1.00 45.450          H  
ATOM   2859  N   GLU A 186      -8.811  38.275  45.756  1.00 27.560          N  
ATOM   2860  CA  GLU A 186      -7.672  37.388  45.965  1.00 27.810          C  
ATOM   2861  C   GLU A 186      -7.430  36.377  44.824  1.00 27.790          C  
ATOM   2862  O   GLU A 186      -6.330  35.833  44.679  1.00 28.010          O  
ATOM   2863  CB  GLU A 186      -7.850  36.657  47.298  1.00 38.830          C  
ATOM   2864  CG  GLU A 186      -7.739  37.575  48.518  1.00 38.830          C  
ATOM   2865  CD  GLU A 186      -9.005  38.334  48.822  1.00 38.830          C  
ATOM   2866  OE1 GLU A 186      -9.979  38.120  48.132  1.00 38.830          O  
ATOM   2867  OE2 GLU A 186      -8.999  39.126  49.741  1.00 38.830          O  
ATOM   2868  H   GLU A 186      -9.578  38.257  46.436  1.00 33.070          H  
ATOM   2869  HA  GLU A 186      -6.804  38.013  46.049  1.00 33.370          H  
ATOM   2870 1HB  GLU A 186      -8.823  36.165  47.324  1.00 46.600          H  
ATOM   2871 2HB  GLU A 186      -7.089  35.884  47.394  1.00 46.600          H  
ATOM   2872 1HG  GLU A 186      -7.475  36.970  49.385  1.00 46.600          H  
ATOM   2873 2HG  GLU A 186      -6.925  38.279  48.347  1.00 46.600          H  
ATOM   2874  N   CYS A 187      -8.483  36.080  44.057  1.00 27.620          N  
ATOM   2875  CA  CYS A 187      -8.558  35.144  42.931  1.00 27.570          C  
ATOM   2876  C   CYS A 187      -8.326  33.604  43.064  1.00 27.120          C  
ATOM   2877  O   CYS A 187      -7.943  33.010  42.055  1.00 26.990          O  
ATOM   2878  CB  CYS A 187      -7.569  35.613  41.873  1.00 38.620          C  
ATOM   2879  SG  CYS A 187      -7.848  37.273  41.375  1.00 38.620          S  
ATOM   2880  H   CYS A 187      -9.338  36.623  44.209  1.00 33.140          H  
ATOM   2881  HA  CYS A 187      -9.562  35.274  42.522  1.00 33.080          H  
ATOM   2882 1HB  CYS A 187      -6.546  35.523  42.233  1.00 46.340          H  
ATOM   2883 2HB  CYS A 187      -7.658  34.989  40.980  1.00 46.340          H  
ATOM   2884  HG  CYS A 187      -7.745  37.839  42.613  1.00 46.340          H  
ATOM   2885  N   PRO A 188      -8.473  32.902  44.225  1.00 26.920          N  
ATOM   2886  CA  PRO A 188      -8.413  31.444  44.288  1.00 26.530          C  
ATOM   2887  C   PRO A 188      -9.607  30.763  43.600  1.00 26.090          C  
ATOM   2888  O   PRO A 188      -9.544  29.582  43.256  1.00 25.810          O  
ATOM   2889  CB  PRO A 188      -8.399  31.168  45.797  1.00 39.800          C  
ATOM   2890  CG  PRO A 188      -9.043  32.375  46.413  1.00 39.800          C  
ATOM   2891  CD  PRO A 188      -8.616  33.523  45.537  1.00 39.800          C  
ATOM   2892  HA  PRO A 188      -7.469  31.111  43.829  1.00 31.840          H  
ATOM   2893 1HB  PRO A 188      -8.945  30.236  46.011  1.00 47.750          H  
ATOM   2894 2HB  PRO A 188      -7.363  31.017  46.138  1.00 47.750          H  
ATOM   2895 1HG  PRO A 188     -10.134  32.248  46.460  1.00 47.750          H  
ATOM   2896 2HG  PRO A 188      -8.696  32.496  47.452  1.00 47.750          H  
ATOM   2897 1HD  PRO A 188      -9.366  34.257  45.555  1.00 47.750          H  
ATOM   2898 2HD  PRO A 188      -7.646  33.890  45.886  1.00 47.750          H  
ATOM   2899  N   ARG A 189     -10.698  31.513  43.427  1.00 26.100          N  
ATOM   2900  CA  ARG A 189     -11.923  31.023  42.816  1.00 25.700          C  
ATOM   2901  C   ARG A 189     -11.904  31.264  41.319  1.00 25.370          C  
ATOM   2902  O   ARG A 189     -11.839  32.409  40.891  1.00 25.470          O  
ATOM   2903  CB  ARG A 189     -13.105  31.761  43.402  1.00 36.140          C  
ATOM   2904  CG  ARG A 189     -14.444  31.339  42.882  1.00 36.140          C  
ATOM   2905  CD  ARG A 189     -15.529  32.055  43.548  1.00 36.140          C  
ATOM   2906  NE  ARG A 189     -15.678  31.694  44.941  1.00 36.140          N  
ATOM   2907  CZ  ARG A 189     -16.655  32.152  45.749  1.00 36.140          C  
ATOM   2908  NH1 ARG A 189     -17.593  32.966  45.287  1.00 36.140          N  
ATOM   2909  NH2 ARG A 189     -16.677  31.774  47.020  1.00 36.140          N  
ATOM   2910  H   ARG A 189     -10.690  32.470  43.733  1.00 31.320          H  
ATOM   2911  HA  ARG A 189     -12.014  29.954  43.009  1.00 30.840          H  
ATOM   2912 1HB  ARG A 189     -13.101  31.643  44.482  1.00 43.370          H  
ATOM   2913 2HB  ARG A 189     -12.999  32.826  43.190  1.00 43.370          H  
ATOM   2914 1HG  ARG A 189     -14.522  31.549  41.811  1.00 43.370          H  
ATOM   2915 2HG  ARG A 189     -14.587  30.277  43.054  1.00 43.370          H  
ATOM   2916 1HD  ARG A 189     -15.340  33.122  43.482  1.00 43.370          H  
ATOM   2917 2HD  ARG A 189     -16.429  31.850  43.054  1.00 43.370          H  
ATOM   2918  HE  ARG A 189     -14.993  31.070  45.343  1.00 43.370          H  
ATOM   2919 1HH1 ARG A 189     -17.614  33.263  44.293  1.00 43.370          H  
ATOM   2920 2HH1 ARG A 189     -18.318  33.300  45.901  1.00 43.370          H  
ATOM   2921 1HH2 ARG A 189     -15.963  31.151  47.375  1.00 43.370          H  
ATOM   2922 2HH2 ARG A 189     -17.404  32.106  47.637  1.00 43.370          H  
ATOM   2923  N   ASN A 190     -12.029  30.212  40.519  1.00 25.040          N  
ATOM   2924  CA  ASN A 190     -11.960  30.366  39.070  1.00 24.740          C  
ATOM   2925  C   ASN A 190     -12.954  29.482  38.338  1.00 24.270          C  
ATOM   2926  O   ASN A 190     -13.177  28.332  38.718  1.00 23.980          O  
ATOM   2927  CB  ASN A 190     -10.542  30.052  38.611  1.00 34.760          C  
ATOM   2928  CG  ASN A 190      -9.543  31.080  39.117  1.00 34.760          C  
ATOM   2929  OD1 ASN A 190      -9.365  32.125  38.484  1.00 34.760          O  
ATOM   2930  ND2 ASN A 190      -8.920  30.801  40.244  1.00 34.760          N  
ATOM   2931  H   ASN A 190     -12.102  29.287  40.921  1.00 30.050          H  
ATOM   2932  HA  ASN A 190     -12.198  31.401  38.817  1.00 29.690          H  
ATOM   2933 1HB  ASN A 190     -10.253  29.068  38.984  1.00 41.710          H  
ATOM   2934 2HB  ASN A 190     -10.509  30.003  37.524  1.00 41.710          H  
ATOM   2935 1HD2 ASN A 190      -8.291  31.480  40.676  1.00 41.710          H  
ATOM   2936 2HD2 ASN A 190      -9.110  29.932  40.712  1.00 41.710          H  
ATOM   2937  N   CYS A 191     -13.547  30.015  37.273  1.00 24.250          N  
ATOM   2938  CA  CYS A 191     -14.429  29.196  36.452  1.00 23.870          C  
ATOM   2939  C   CYS A 191     -13.632  28.482  35.373  1.00 23.670          C  
ATOM   2940  O   CYS A 191     -12.581  28.953  34.938  1.00 23.880          O  
ATOM   2941  CB  CYS A 191     -15.513  30.053  35.803  1.00 33.570          C  
ATOM   2942  SG  CYS A 191     -14.923  31.255  34.619  1.00 33.570          S  
ATOM   2943  H   CYS A 191     -13.381  30.979  37.025  1.00 29.100          H  
ATOM   2944  HA  CYS A 191     -14.909  28.453  37.085  1.00 28.640          H  
ATOM   2945 1HB  CYS A 191     -16.218  29.410  35.293  1.00 40.280          H  
ATOM   2946 2HB  CYS A 191     -16.055  30.593  36.577  1.00 40.280          H  
ATOM   2947  N   HIS A 192     -14.165  27.372  34.892  1.00 23.310          N  
ATOM   2948  CA  HIS A 192     -13.487  26.645  33.844  1.00 23.110          C  
ATOM   2949  C   HIS A 192     -14.451  26.141  32.794  1.00 22.790          C  
ATOM   2950  O   HIS A 192     -15.612  25.816  33.098  1.00 22.540          O  
ATOM   2951  CB  HIS A 192     -12.729  25.456  34.449  1.00 32.430          C  
ATOM   2952  CG  HIS A 192     -11.667  25.857  35.454  1.00 32.430          C  
ATOM   2953  ND1 HIS A 192     -10.419  26.311  35.078  1.00 32.430          N  
ATOM   2954  CD2 HIS A 192     -11.681  25.877  36.810  1.00 32.430          C  
ATOM   2955  CE1 HIS A 192      -9.713  26.589  36.163  1.00 32.430          C  
ATOM   2956  NE2 HIS A 192     -10.452  26.332  37.223  1.00 32.430          N  
ATOM   2957  H   HIS A 192     -15.028  27.018  35.270  1.00 27.970          H  
ATOM   2958  HA  HIS A 192     -12.769  27.295  33.350  1.00 27.730          H  
ATOM   2959 1HB  HIS A 192     -13.440  24.788  34.940  1.00 38.920          H  
ATOM   2960 2HB  HIS A 192     -12.255  24.883  33.650  1.00 38.920          H  
ATOM   2961  HD1 HIS A 192     -10.209  26.726  34.193  1.00 38.920          H  
ATOM   2962  HD2 HIS A 192     -12.441  25.616  37.545  1.00 38.920          H  
ATOM   2963  HE1 HIS A 192      -8.694  26.963  36.078  1.00 38.920          H  
ATOM   2964  N   GLY A 193     -13.960  26.048  31.562  1.00 22.650          N  
ATOM   2965  CA  GLY A 193     -14.758  25.438  30.531  1.00 22.560          C  
ATOM   2966  C   GLY A 193     -14.850  23.976  30.945  1.00 22.140          C  
ATOM   2967  O   GLY A 193     -13.909  23.469  31.554  1.00 22.180          O  
ATOM   2968  H   GLY A 193     -13.021  26.364  31.362  1.00 27.180          H  
ATOM   2969 1HA  GLY A 193     -15.729  25.926  30.501  1.00 27.070          H  
ATOM   2970 2HA  GLY A 193     -14.276  25.539  29.558  1.00 27.070          H  
ATOM   2971  N   ASN A 194     -15.918  23.278  30.591  1.00 21.830          N  
ATOM   2972  CA  ASN A 194     -17.006  23.725  29.729  1.00 21.440          C  
ATOM   2973  C   ASN A 194     -18.281  24.193  30.439  1.00 21.290          C  
ATOM   2974  O   ASN A 194     -19.380  23.870  29.988  1.00 20.960          O  
ATOM   2975  CB  ASN A 194     -17.288  22.616  28.771  1.00 30.170          C  
ATOM   2976  CG  ASN A 194     -16.151  22.465  27.829  1.00 30.170          C  
ATOM   2977  OD1 ASN A 194     -16.061  23.184  26.826  1.00 30.170          O  
ATOM   2978  ND2 ASN A 194     -15.240  21.580  28.143  1.00 30.170          N  
ATOM   2979  H   ASN A 194     -15.934  22.300  30.898  1.00 26.200          H  
ATOM   2980  HA  ASN A 194     -16.656  24.559  29.127  1.00 25.730          H  
ATOM   2981 1HB  ASN A 194     -17.413  21.693  29.331  1.00 36.210          H  
ATOM   2982 2HB  ASN A 194     -18.206  22.806  28.218  1.00 36.210          H  
ATOM   2983 1HD2 ASN A 194     -14.444  21.451  27.555  1.00 36.210          H  
ATOM   2984 2HD2 ASN A 194     -15.335  21.039  28.983  1.00 36.210          H  
ATOM   2985  N   GLY A 195     -18.165  24.888  31.575  1.00 21.570          N  
ATOM   2986  CA  GLY A 195     -19.368  25.408  32.214  1.00 21.470          C  
ATOM   2987  C   GLY A 195     -19.561  26.900  31.963  1.00 21.890          C  
ATOM   2988  O   GLY A 195     -18.775  27.538  31.258  1.00 22.230          O  
ATOM   2989  H   GLY A 195     -17.249  25.111  31.982  1.00 25.880          H  
ATOM   2990 1HA  GLY A 195     -20.238  24.886  31.840  1.00 25.760          H  
ATOM   2991 2HA  GLY A 195     -19.322  25.220  33.285  1.00 25.760          H  
ATOM   2992  N   GLU A 196     -20.605  27.455  32.574  1.00 21.910          N  
ATOM   2993  CA  GLU A 196     -20.933  28.866  32.498  1.00 22.310          C  
ATOM   2994  C   GLU A 196     -20.257  29.564  33.654  1.00 22.600          C  
ATOM   2995  O   GLU A 196     -20.415  29.140  34.799  1.00 22.460          O  
ATOM   2996  CB  GLU A 196     -22.444  29.081  32.598  1.00 31.070          C  
ATOM   2997  CG  GLU A 196     -22.890  30.527  32.425  1.00 31.070          C  
ATOM   2998  CD  GLU A 196     -24.380  30.693  32.474  1.00 31.070          C  
ATOM   2999  OE1 GLU A 196     -25.069  29.710  32.594  1.00 31.070          O  
ATOM   3000  OE2 GLU A 196     -24.836  31.805  32.374  1.00 31.070          O  
ATOM   3001  H   GLU A 196     -21.221  26.837  33.092  1.00 26.290          H  
ATOM   3002  HA  GLU A 196     -20.558  29.278  31.561  1.00 26.770          H  
ATOM   3003 1HB  GLU A 196     -22.959  28.458  31.892  1.00 37.290          H  
ATOM   3004 2HB  GLU A 196     -22.772  28.769  33.585  1.00 37.290          H  
ATOM   3005 1HG  GLU A 196     -22.448  31.136  33.217  1.00 37.290          H  
ATOM   3006 2HG  GLU A 196     -22.519  30.896  31.471  1.00 37.290          H  
ATOM   3007  N   CYS A 197     -19.490  30.612  33.380  1.00 23.040          N  
ATOM   3008  CA  CYS A 197     -18.825  31.332  34.460  1.00 23.370          C  
ATOM   3009  C   CYS A 197     -19.823  32.132  35.282  1.00 23.540          C  
ATOM   3010  O   CYS A 197     -20.637  32.881  34.737  1.00 23.780          O  
ATOM   3011  CB  CYS A 197     -17.730  32.240  33.906  1.00 32.590          C  
ATOM   3012  SG  CYS A 197     -16.345  31.316  33.161  1.00 32.590          S  
ATOM   3013  H   CYS A 197     -19.370  30.912  32.423  1.00 27.650          H  
ATOM   3014  HA  CYS A 197     -18.360  30.604  35.123  1.00 28.040          H  
ATOM   3015 1HB  CYS A 197     -18.150  32.902  33.148  1.00 39.100          H  
ATOM   3016 2HB  CYS A 197     -17.339  32.865  34.708  1.00 39.100          H  
ATOM   3017  N   VAL A 198     -19.752  31.959  36.596  1.00 23.430          N  
ATOM   3018  CA  VAL A 198     -20.638  32.608  37.561  1.00 23.600          C  
ATOM   3019  C   VAL A 198     -19.825  33.264  38.687  1.00 23.920          C  
ATOM   3020  O   VAL A 198     -18.601  33.193  38.679  1.00 23.790          O  
ATOM   3021  CB  VAL A 198     -21.695  31.598  38.090  1.00 32.970          C  
ATOM   3022  CG1 VAL A 198     -22.581  31.085  36.922  1.00 32.970          C  
ATOM   3023  CG2 VAL A 198     -21.009  30.413  38.727  1.00 32.970          C  
ATOM   3024  H   VAL A 198     -19.035  31.315  36.952  1.00 28.120          H  
ATOM   3025  HA  VAL A 198     -21.183  33.396  37.041  1.00 28.320          H  
ATOM   3026  HB  VAL A 198     -22.337  32.095  38.811  1.00 39.570          H  
ATOM   3027 1HG1 VAL A 198     -23.321  30.390  37.304  1.00 39.570          H  
ATOM   3028 2HG1 VAL A 198     -23.085  31.925  36.446  1.00 39.570          H  
ATOM   3029 3HG1 VAL A 198     -21.973  30.575  36.183  1.00 39.570          H  
ATOM   3030 1HG2 VAL A 198     -21.753  29.710  39.092  1.00 39.570          H  
ATOM   3031 2HG2 VAL A 198     -20.407  29.940  37.990  1.00 39.570          H  
ATOM   3032 3HG2 VAL A 198     -20.394  30.725  39.533  1.00 39.570          H  
ATOM   3033  N   SER A 199     -20.501  33.933  39.643  1.00 24.390          N  
ATOM   3034  CA  SER A 199     -19.839  34.571  40.810  1.00 24.730          C  
ATOM   3035  C   SER A 199     -19.123  33.552  41.720  1.00 24.830          C  
ATOM   3036  O   SER A 199     -18.252  33.908  42.535  1.00 24.910          O  
ATOM   3037  CB  SER A 199     -20.869  35.326  41.621  1.00 34.490          C  
ATOM   3038  OG  SER A 199     -21.786  34.437  42.199  1.00 34.490          O  
ATOM   3039  H   SER A 199     -21.507  33.997  39.585  1.00 29.270          H  
ATOM   3040  HA  SER A 199     -19.094  35.276  40.436  1.00 29.680          H  
ATOM   3041 1HB  SER A 199     -20.370  35.897  42.402  1.00 41.380          H  
ATOM   3042 2HB  SER A 199     -21.393  36.032  40.979  1.00 41.380          H  
ATOM   3043  HG  SER A 199     -22.389  34.979  42.722  1.00 41.380          H  
ATOM   3044  N   GLY A 200     -19.523  32.297  41.541  1.00 24.900          N  
ATOM   3045  CA  GLY A 200     -19.017  31.077  42.149  1.00 24.810          C  
ATOM   3046  C   GLY A 200     -17.968  30.579  41.152  1.00 24.370          C  
ATOM   3047  O   GLY A 200     -17.117  31.353  40.721  1.00 24.560          O  
ATOM   3048  H   GLY A 200     -20.261  32.199  40.864  1.00 29.880          H  
ATOM   3049 1HA  GLY A 200     -18.590  31.270  43.127  1.00 29.770          H  
ATOM   3050 2HA  GLY A 200     -19.817  30.346  42.258  1.00 29.770          H  
ATOM   3051  N   THR A 201     -18.023  29.312  40.762  1.00 23.850          N  
ATOM   3052  CA  THR A 201     -17.056  28.816  39.789  1.00 23.420          C  
ATOM   3053  C   THR A 201     -17.801  28.632  38.480  1.00 23.110          C  
ATOM   3054  O   THR A 201     -17.910  29.585  37.699  1.00 23.220          O  
ATOM   3055  CB  THR A 201     -16.404  27.507  40.244  1.00 32.960          C  
ATOM   3056  OG1 THR A 201     -17.427  26.521  40.503  1.00 32.960          O  
ATOM   3057  CG2 THR A 201     -15.590  27.775  41.499  1.00 32.960          C  
ATOM   3058  H   THR A 201     -18.722  28.679  41.127  1.00 28.620          H  
ATOM   3059  HA  THR A 201     -16.271  29.557  39.634  1.00 28.100          H  
ATOM   3060  HB  THR A 201     -15.744  27.136  39.455  1.00 39.550          H  
ATOM   3061  HG1 THR A 201     -17.008  25.651  40.620  1.00 39.550          H  
ATOM   3062 1HG2 THR A 201     -15.115  26.854  41.829  1.00 39.550          H  
ATOM   3063 2HG2 THR A 201     -14.826  28.520  41.269  1.00 39.550          H  
ATOM   3064 3HG2 THR A 201     -16.238  28.151  42.286  1.00 39.550          H  
ATOM   3065  N   CYS A 202     -18.386  27.460  38.248  1.00 22.730          N  
ATOM   3066  CA  CYS A 202     -19.159  27.329  37.018  1.00 22.440          C  
ATOM   3067  C   CYS A 202     -20.278  26.314  37.071  1.00 21.990          C  
ATOM   3068  O   CYS A 202     -20.248  25.334  37.818  1.00 21.770          O  
ATOM   3069  CB  CYS A 202     -18.245  26.992  35.823  1.00 31.530          C  
ATOM   3070  SG  CYS A 202     -17.345  25.394  35.886  1.00 31.530          S  
ATOM   3071  H   CYS A 202     -18.286  26.713  38.928  1.00 27.280          H  
ATOM   3072  HA  CYS A 202     -19.610  28.288  36.815  1.00 26.930          H  
ATOM   3073 1HB  CYS A 202     -18.843  26.993  34.921  1.00 37.840          H  
ATOM   3074 2HB  CYS A 202     -17.529  27.763  35.709  1.00 37.840          H  
ATOM   3075  HG  CYS A 202     -16.745  25.505  34.665  1.00 37.840          H  
ATOM   3076  N   HIS A 203     -21.246  26.533  36.192  1.00 21.900          N  
ATOM   3077  CA  HIS A 203     -22.367  25.623  36.015  1.00 21.520          C  
ATOM   3078  C   HIS A 203     -22.102  24.832  34.756  1.00 21.250          C  
ATOM   3079  O   HIS A 203     -22.029  25.390  33.672  1.00 21.310          O  
ATOM   3080  CB  HIS A 203     -23.690  26.387  35.926  1.00 30.280          C  
ATOM   3081  CG  HIS A 203     -24.053  27.149  37.182  1.00 30.280          C  
ATOM   3082  ND1 HIS A 203     -25.204  27.900  37.283  1.00 30.280          N  
ATOM   3083  CD2 HIS A 203     -23.426  27.266  38.382  1.00 30.280          C  
ATOM   3084  CE1 HIS A 203     -25.265  28.450  38.483  1.00 30.280          C  
ATOM   3085  NE2 HIS A 203     -24.202  28.082  39.166  1.00 30.280          N  
ATOM   3086  H   HIS A 203     -21.173  27.392  35.635  1.00 26.280          H  
ATOM   3087  HA  HIS A 203     -22.428  24.926  36.850  1.00 25.820          H  
ATOM   3088 1HB  HIS A 203     -23.644  27.097  35.103  1.00 36.340          H  
ATOM   3089 2HB  HIS A 203     -24.496  25.688  35.708  1.00 36.340          H  
ATOM   3090  HD1 HIS A 203     -25.876  28.057  36.557  1.00 36.340          H  
ATOM   3091  HD2 HIS A 203     -22.502  26.861  38.789  1.00 36.340          H  
ATOM   3092  HE1 HIS A 203     -26.104  29.088  38.759  1.00 36.340          H  
ATOM   3093  N   CYS A 204     -21.908  23.543  34.885  1.00 20.970          N  
ATOM   3094  CA  CYS A 204     -21.498  22.750  33.732  1.00 20.740          C  
ATOM   3095  C   CYS A 204     -22.537  22.745  32.619  1.00 20.570          C  
ATOM   3096  O   CYS A 204     -23.727  22.523  32.887  1.00 20.490          O  
ATOM   3097  CB  CYS A 204     -21.206  21.320  34.161  1.00 29.130          C  
ATOM   3098  SG  CYS A 204     -20.511  20.300  32.861  1.00 29.130          S  
ATOM   3099  H   CYS A 204     -22.001  23.101  35.788  1.00 25.160          H  
ATOM   3100  HA  CYS A 204     -20.583  23.189  33.343  1.00 24.890          H  
ATOM   3101 1HB  CYS A 204     -20.531  21.310  35.012  1.00 34.950          H  
ATOM   3102 2HB  CYS A 204     -22.136  20.851  34.483  1.00 34.950          H  
ATOM   3103  N   PHE A 205     -22.131  22.973  31.359  1.00 20.540          N  
ATOM   3104  CA  PHE A 205     -23.089  22.918  30.270  1.00 20.410          C  
ATOM   3105  C   PHE A 205     -23.353  21.456  29.860  1.00 20.090          C  
ATOM   3106  O   PHE A 205     -22.452  20.616  29.952  1.00 19.910          O  
ATOM   3107  CB  PHE A 205     -22.623  23.695  29.027  1.00 28.630          C  
ATOM   3108  CG  PHE A 205     -22.696  25.221  29.108  1.00 28.630          C  
ATOM   3109  CD1 PHE A 205     -21.549  26.006  29.075  1.00 28.630          C  
ATOM   3110  CD2 PHE A 205     -23.922  25.870  29.205  1.00 28.630          C  
ATOM   3111  CE1 PHE A 205     -21.623  27.378  29.125  1.00 28.630          C  
ATOM   3112  CE2 PHE A 205     -23.991  27.248  29.260  1.00 28.630          C  
ATOM   3113  CZ  PHE A 205     -22.840  27.998  29.214  1.00 28.630          C  
ATOM   3114  H   PHE A 205     -21.149  23.189  31.137  1.00 24.650          H  
ATOM   3115  HA  PHE A 205     -23.989  23.391  30.633  1.00 24.490          H  
ATOM   3116 1HB  PHE A 205     -21.584  23.428  28.826  1.00 34.350          H  
ATOM   3117 2HB  PHE A 205     -23.196  23.376  28.160  1.00 34.350          H  
ATOM   3118  HD1 PHE A 205     -20.583  25.541  28.994  1.00 34.350          H  
ATOM   3119  HD2 PHE A 205     -24.840  25.285  29.234  1.00 34.350          H  
ATOM   3120  HE1 PHE A 205     -20.703  27.969  29.093  1.00 34.350          H  
ATOM   3121  HE2 PHE A 205     -24.959  27.749  29.339  1.00 34.350          H  
ATOM   3122  HZ  PHE A 205     -22.902  29.086  29.257  1.00 34.350          H  
ATOM   3123  N   PRO A 206     -24.573  21.116  29.404  1.00 20.040          N  
ATOM   3124  CA  PRO A 206     -24.932  19.801  28.922  1.00 19.780          C  
ATOM   3125  C   PRO A 206     -23.949  19.361  27.865  1.00 19.580          C  
ATOM   3126  O   PRO A 206     -23.582  20.141  26.984  1.00 19.650          O  
ATOM   3127  CB  PRO A 206     -26.328  20.032  28.332  1.00 29.670          C  
ATOM   3128  CG  PRO A 206     -26.887  21.179  29.137  1.00 29.670          C  
ATOM   3129  CD  PRO A 206     -25.700  22.086  29.395  1.00 29.670          C  
ATOM   3130  HA  PRO A 206     -24.954  19.095  29.767  1.00 23.740          H  
ATOM   3131 1HB  PRO A 206     -26.249  20.262  27.259  1.00 35.600          H  
ATOM   3132 2HB  PRO A 206     -26.931  19.115  28.418  1.00 35.600          H  
ATOM   3133 1HG  PRO A 206     -27.693  21.681  28.574  1.00 35.600          H  
ATOM   3134 2HG  PRO A 206     -27.340  20.803  30.067  1.00 35.600          H  
ATOM   3135 1HD  PRO A 206     -25.581  22.830  28.596  1.00 35.600          H  
ATOM   3136 2HD  PRO A 206     -25.869  22.533  30.384  1.00 35.600          H  
ATOM   3137  N   GLY A 207     -23.552  18.100  27.936  1.00 19.350          N  
ATOM   3138  CA  GLY A 207     -22.578  17.537  27.018  1.00 19.170          C  
ATOM   3139  C   GLY A 207     -21.295  17.258  27.777  1.00 19.150          C  
ATOM   3140  O   GLY A 207     -20.461  16.477  27.324  1.00 18.990          O  
ATOM   3141  H   GLY A 207     -23.916  17.510  28.673  1.00 23.220          H  
ATOM   3142 1HA  GLY A 207     -22.962  16.616  26.581  1.00 23.000          H  
ATOM   3143 2HA  GLY A 207     -22.384  18.231  26.202  1.00 23.000          H  
ATOM   3144  N   PHE A 208     -21.148  17.874  28.957  1.00 19.330          N  
ATOM   3145  CA  PHE A 208     -19.957  17.707  29.790  1.00 19.350          C  
ATOM   3146  C   PHE A 208     -20.195  17.246  31.239  1.00 19.330          C  
ATOM   3147  O   PHE A 208     -21.286  17.392  31.801  1.00 19.410          O  
ATOM   3148  CB  PHE A 208     -19.187  19.001  29.761  1.00 27.080          C  
ATOM   3149  CG  PHE A 208     -18.666  19.321  28.449  1.00 27.080          C  
ATOM   3150  CD1 PHE A 208     -19.399  20.079  27.555  1.00 27.080          C  
ATOM   3151  CD2 PHE A 208     -17.434  18.868  28.088  1.00 27.080          C  
ATOM   3152  CE1 PHE A 208     -18.881  20.366  26.325  1.00 27.080          C  
ATOM   3153  CE2 PHE A 208     -16.911  19.138  26.861  1.00 27.080          C  
ATOM   3154  CZ  PHE A 208     -17.629  19.891  25.977  1.00 27.080          C  
ATOM   3155  H   PHE A 208     -21.853  18.552  29.270  1.00 23.200          H  
ATOM   3156  HA  PHE A 208     -19.328  16.953  29.326  1.00 23.220          H  
ATOM   3157 1HB  PHE A 208     -19.868  19.795  30.030  1.00 32.500          H  
ATOM   3158 2HB  PHE A 208     -18.363  18.977  30.478  1.00 32.500          H  
ATOM   3159  HD1 PHE A 208     -20.393  20.451  27.847  1.00 32.500          H  
ATOM   3160  HD2 PHE A 208     -16.863  18.281  28.807  1.00 32.500          H  
ATOM   3161  HE1 PHE A 208     -19.454  20.969  25.623  1.00 32.500          H  
ATOM   3162  HE2 PHE A 208     -15.922  18.769  26.592  1.00 32.500          H  
ATOM   3163  HZ  PHE A 208     -17.211  20.122  24.999  1.00 32.500          H  
ATOM   3164  N   LEU A 209     -19.152  16.614  31.799  1.00 19.260          N  
ATOM   3165  CA  LEU A 209     -19.095  16.075  33.159  1.00 19.250          C  
ATOM   3166  C   LEU A 209     -17.897  16.553  34.008  1.00 19.470          C  
ATOM   3167  O   LEU A 209     -16.841  16.932  33.491  1.00 19.550          O  
ATOM   3168  CB  LEU A 209     -18.975  14.546  33.079  1.00 26.950          C  
ATOM   3169  CG  LEU A 209     -20.060  13.786  32.315  1.00 26.950          C  
ATOM   3170  CD1 LEU A 209     -19.611  12.321  32.179  1.00 26.950          C  
ATOM   3171  CD2 LEU A 209     -21.392  13.871  33.019  1.00 26.950          C  
ATOM   3172  H   LEU A 209     -18.314  16.510  31.227  1.00 23.110          H  
ATOM   3173  HA  LEU A 209     -20.006  16.366  33.677  1.00 23.100          H  
ATOM   3174 1HB  LEU A 209     -18.029  14.315  32.592  1.00 32.340          H  
ATOM   3175 2HB  LEU A 209     -18.940  14.148  34.089  1.00 32.340          H  
ATOM   3176  HG  LEU A 209     -20.165  14.216  31.335  1.00 32.340          H  
ATOM   3177 1HD1 LEU A 209     -20.359  11.763  31.618  1.00 32.340          H  
ATOM   3178 2HD1 LEU A 209     -18.651  12.273  31.656  1.00 32.340          H  
ATOM   3179 3HD1 LEU A 209     -19.500  11.881  33.169  1.00 32.340          H  
ATOM   3180 1HD2 LEU A 209     -22.139  13.320  32.448  1.00 32.340          H  
ATOM   3181 2HD2 LEU A 209     -21.311  13.440  34.017  1.00 32.340          H  
ATOM   3182 3HD2 LEU A 209     -21.706  14.912  33.098  1.00 32.340          H  
ATOM   3183  N   GLY A 210     -18.034  16.472  35.336  1.00 19.620          N  
ATOM   3184  CA  GLY A 210     -16.884  16.699  36.218  1.00 19.890          C  
ATOM   3185  C   GLY A 210     -17.027  17.880  37.177  1.00 20.280          C  
ATOM   3186  O   GLY A 210     -17.859  18.761  36.953  1.00 20.310          O  
ATOM   3187  H   GLY A 210     -18.929  16.208  35.729  1.00 23.540          H  
ATOM   3188 1HA  GLY A 210     -16.723  15.785  36.788  1.00 23.870          H  
ATOM   3189 2HA  GLY A 210     -15.998  16.840  35.601  1.00 23.870          H  
ATOM   3190  N   PRO A 211     -16.155  17.951  38.215  1.00 20.630          N  
ATOM   3191  CA  PRO A 211     -16.123  18.950  39.286  1.00 21.050          C  
ATOM   3192  C   PRO A 211     -15.897  20.363  38.770  1.00 21.170          C  
ATOM   3193  O   PRO A 211     -16.256  21.339  39.426  1.00 21.470          O  
ATOM   3194  CB  PRO A 211     -14.952  18.475  40.159  1.00 31.580          C  
ATOM   3195  CG  PRO A 211     -14.085  17.637  39.242  1.00 31.580          C  
ATOM   3196  CD  PRO A 211     -15.049  16.965  38.295  1.00 31.580          C  
ATOM   3197  HA  PRO A 211     -17.067  18.899  39.848  1.00 25.260          H  
ATOM   3198 1HB  PRO A 211     -14.414  19.350  40.559  1.00 37.890          H  
ATOM   3199 2HB  PRO A 211     -15.331  17.912  41.024  1.00 37.890          H  
ATOM   3200 1HG  PRO A 211     -13.350  18.279  38.718  1.00 37.890          H  
ATOM   3201 2HG  PRO A 211     -13.502  16.915  39.834  1.00 37.890          H  
ATOM   3202 1HD  PRO A 211     -14.539  16.841  37.327  1.00 37.890          H  
ATOM   3203 2HD  PRO A 211     -15.395  16.010  38.718  1.00 37.890          H  
ATOM   3204  N   ASP A 212     -15.327  20.468  37.574  1.00 20.970          N  
ATOM   3205  CA  ASP A 212     -15.085  21.726  36.936  1.00 21.090          C  
ATOM   3206  C   ASP A 212     -15.457  21.597  35.480  1.00 20.880          C  
ATOM   3207  O   ASP A 212     -14.875  22.255  34.622  1.00 21.040          O  
ATOM   3208  CB  ASP A 212     -13.601  21.967  37.036  1.00 29.480          C  
ATOM   3209  CG  ASP A 212     -12.873  20.746  36.357  1.00 29.480          C  
ATOM   3210  OD1 ASP A 212     -13.574  19.774  35.911  1.00 29.480          O  
ATOM   3211  OD2 ASP A 212     -11.671  20.754  36.308  1.00 29.480          O  
ATOM   3212  H   ASP A 212     -14.975  19.662  37.054  1.00 25.160          H  
ATOM   3213  HA  ASP A 212     -15.674  22.512  37.408  1.00 25.310          H  
ATOM   3214 1HB  ASP A 212     -13.329  22.891  36.524  1.00 35.370          H  
ATOM   3215 2HB  ASP A 212     -13.301  22.047  38.082  1.00 35.370          H  
ATOM   3216  N   CYS A 213     -16.473  20.777  35.228  1.00 20.530          N  
ATOM   3217  CA  CYS A 213     -17.021  20.474  33.916  1.00 20.280          C  
ATOM   3218  C   CYS A 213     -15.955  20.258  32.806  1.00 20.150          C  
ATOM   3219  O   CYS A 213     -16.209  20.558  31.631  1.00 20.090          O  
ATOM   3220  CB  CYS A 213     -17.904  21.643  33.535  1.00 28.490          C  
ATOM   3221  SG  CYS A 213     -18.929  21.375  32.139  1.00 28.490          S  
ATOM   3222  H   CYS A 213     -16.913  20.298  36.019  1.00 24.640          H  
ATOM   3223  HA  CYS A 213     -17.624  19.569  34.006  1.00 24.340          H  
ATOM   3224 1HB  CYS A 213     -18.493  21.946  34.377  1.00 34.190          H  
ATOM   3225 2HB  CYS A 213     -17.257  22.492  33.303  1.00 34.190          H  
ATOM   3226  N   SER A 214     -14.794  19.672  33.140  1.00 20.150          N  
ATOM   3227  CA  SER A 214     -13.729  19.469  32.159  1.00 20.070          C  
ATOM   3228  C   SER A 214     -13.778  18.219  31.260  1.00 19.690          C  
ATOM   3229  O   SER A 214     -13.017  18.143  30.291  1.00 19.630          O  
ATOM   3230  CB  SER A 214     -12.393  19.500  32.879  1.00 28.130          C  
ATOM   3231  OG  SER A 214     -12.278  18.434  33.792  1.00 28.130          O  
ATOM   3232  H   SER A 214     -14.586  19.435  34.117  1.00 24.180          H  
ATOM   3233  HA  SER A 214     -13.751  20.339  31.502  1.00 24.080          H  
ATOM   3234 1HB  SER A 214     -11.595  19.438  32.145  1.00 33.760          H  
ATOM   3235 2HB  SER A 214     -12.281  20.448  33.407  1.00 33.760          H  
ATOM   3236  HG  SER A 214     -12.673  18.777  34.638  1.00 33.760          H  
ATOM   3237  N   ARG A 215     -14.632  17.234  31.556  1.00 19.470          N  
ATOM   3238  CA  ARG A 215     -14.656  15.992  30.788  1.00 19.140          C  
ATOM   3239  C   ARG A 215     -15.789  15.888  29.768  1.00 18.980          C  
ATOM   3240  O   ARG A 215     -16.960  16.082  30.082  1.00 19.030          O  
ATOM   3241  CB  ARG A 215     -14.781  14.816  31.753  1.00 26.930          C  
ATOM   3242  CG  ARG A 215     -14.810  13.454  31.117  1.00 26.930          C  
ATOM   3243  CD  ARG A 215     -14.966  12.383  32.098  1.00 26.930          C  
ATOM   3244  NE  ARG A 215     -15.025  11.092  31.432  1.00 26.930          N  
ATOM   3245  CZ  ARG A 215     -15.474   9.944  31.975  1.00 26.930          C  
ATOM   3246  NH1 ARG A 215     -15.933   9.915  33.211  1.00 26.930          N  
ATOM   3247  NH2 ARG A 215     -15.450   8.837  31.252  1.00 26.930          N  
ATOM   3248  H   ARG A 215     -15.280  17.305  32.344  1.00 23.360          H  
ATOM   3249  HA  ARG A 215     -13.708  15.908  30.258  1.00 22.970          H  
ATOM   3250 1HB  ARG A 215     -13.952  14.839  32.456  1.00 32.310          H  
ATOM   3251 2HB  ARG A 215     -15.692  14.923  32.327  1.00 32.310          H  
ATOM   3252 1HG  ARG A 215     -15.660  13.382  30.479  1.00 32.310          H  
ATOM   3253 2HG  ARG A 215     -13.903  13.280  30.541  1.00 32.310          H  
ATOM   3254 1HD  ARG A 215     -14.121  12.384  32.785  1.00 32.310          H  
ATOM   3255 2HD  ARG A 215     -15.896  12.540  32.646  1.00 32.310          H  
ATOM   3256  HE  ARG A 215     -14.690  11.057  30.475  1.00 32.310          H  
ATOM   3257 1HH1 ARG A 215     -15.952  10.756  33.767  1.00 32.310          H  
ATOM   3258 2HH1 ARG A 215     -16.268   9.048  33.608  1.00 32.310          H  
ATOM   3259 1HH2 ARG A 215     -15.084   8.861  30.307  1.00 32.310          H  
ATOM   3260 2HH2 ARG A 215     -15.786   7.967  31.640  1.00 32.310          H  
ATOM   3261  N   ALA A 216     -15.487  15.524  28.525  1.00 18.830          N  
ATOM   3262  CA  ALA A 216     -16.599  15.334  27.591  1.00 18.710          C  
ATOM   3263  C   ALA A 216     -17.494  14.245  28.132  1.00 18.530          C  
ATOM   3264  O   ALA A 216     -16.992  13.199  28.541  1.00 18.420          O  
ATOM   3265  CB  ALA A 216     -16.101  14.939  26.213  1.00 26.240          C  
ATOM   3266  H   ALA A 216     -14.524  15.385  28.245  1.00 22.600          H  
ATOM   3267  HA  ALA A 216     -17.182  16.245  27.526  1.00 22.450          H  
ATOM   3268 1HB  ALA A 216     -16.951  14.779  25.575  1.00 31.490          H  
ATOM   3269 2HB  ALA A 216     -15.469  15.725  25.806  1.00 31.490          H  
ATOM   3270 3HB  ALA A 216     -15.531  14.010  26.283  1.00 31.490          H  
ATOM   3271  N   ALA A 217     -18.804  14.415  28.073  1.00 18.540          N  
ATOM   3272  CA  ALA A 217     -19.645  13.348  28.544  1.00 18.420          C  
ATOM   3273  C   ALA A 217     -19.349  12.137  27.717  1.00 18.150          C  
ATOM   3274  O   ALA A 217     -19.183  12.248  26.494  1.00 18.010          O  
ATOM   3275  CB  ALA A 217     -21.117  13.719  28.477  1.00 25.840          C  
ATOM   3276  H   ALA A 217     -19.230  15.281  27.753  1.00 22.250          H  
ATOM   3277  HA  ALA A 217     -19.370  13.124  29.560  1.00 22.100          H  
ATOM   3278 1HB  ALA A 217     -21.716  12.888  28.842  1.00 31.000          H  
ATOM   3279 2HB  ALA A 217     -21.295  14.594  29.101  1.00 31.000          H  
ATOM   3280 3HB  ALA A 217     -21.391  13.943  27.457  1.00 31.000          H  
ATOM   3281  N   CYS A 218     -19.376  10.972  28.369  1.00 18.140          N  
ATOM   3282  CA  CYS A 218     -19.099   9.716  27.702  1.00 17.930          C  
ATOM   3283  C   CYS A 218     -19.987   8.555  28.152  1.00 17.740          C  
ATOM   3284  O   CYS A 218     -19.549   7.737  28.956  1.00 17.550          O  
ATOM   3285  CB  CYS A 218     -17.660   9.286  27.999  1.00 25.190          C  
ATOM   3286  SG  CYS A 218     -16.373  10.423  27.454  1.00 25.190          S  
ATOM   3287  H   CYS A 218     -19.542  10.971  29.367  1.00 21.770          H  
ATOM   3288  HA  CYS A 218     -19.220   9.876  26.645  1.00 21.520          H  
ATOM   3289 1HB  CYS A 218     -17.551   9.163  29.074  1.00 30.220          H  
ATOM   3290 2HB  CYS A 218     -17.470   8.317  27.543  1.00 30.220          H  
ATOM   3291  HG  CYS A 218     -16.939  11.555  27.953  1.00 30.220          H  
ATOM   3292  N   PRO A 219     -21.243   8.478  27.690  1.00 17.840          N  
ATOM   3293  CA  PRO A 219     -22.202   7.432  28.019  1.00 17.760          C  
ATOM   3294  C   PRO A 219     -21.678   6.019  27.738  1.00 17.550          C  
ATOM   3295  O   PRO A 219     -21.065   5.749  26.696  1.00 17.710          O  
ATOM   3296  CB  PRO A 219     -23.369   7.774  27.075  1.00 26.640          C  
ATOM   3297  CG  PRO A 219     -23.279   9.278  26.897  1.00 26.640          C  
ATOM   3298  CD  PRO A 219     -21.810   9.591  26.891  1.00 26.640          C  
ATOM   3299  HA  PRO A 219     -22.500   7.530  29.068  1.00 21.310          H  
ATOM   3300 1HB  PRO A 219     -23.265   7.233  26.123  1.00 31.970          H  
ATOM   3301 2HB  PRO A 219     -24.322   7.454  27.525  1.00 31.970          H  
ATOM   3302 1HG  PRO A 219     -23.765   9.572  25.947  1.00 31.970          H  
ATOM   3303 2HG  PRO A 219     -23.820   9.796  27.700  1.00 31.970          H  
ATOM   3304 1HD  PRO A 219     -21.418   9.622  25.903  1.00 31.970          H  
ATOM   3305 2HD  PRO A 219     -21.699  10.543  27.392  1.00 31.970          H  
ATOM   3306  N   VAL A 220     -22.013   5.103  28.656  1.00 17.310          N  
ATOM   3307  CA  VAL A 220     -21.624   3.682  28.605  1.00 17.210          C  
ATOM   3308  C   VAL A 220     -22.079   2.935  27.346  1.00 17.220          C  
ATOM   3309  O   VAL A 220     -21.600   1.837  27.059  1.00 17.110          O  
ATOM   3310  CB  VAL A 220     -22.196   2.936  29.830  1.00 24.130          C  
ATOM   3311  CG1 VAL A 220     -21.627   3.530  31.117  1.00 24.130          C  
ATOM   3312  CG2 VAL A 220     -23.742   3.016  29.821  1.00 24.130          C  
ATOM   3313  H   VAL A 220     -22.523   5.432  29.461  1.00 20.770          H  
ATOM   3314  HA  VAL A 220     -20.535   3.637  28.654  1.00 20.650          H  
ATOM   3315  HB  VAL A 220     -21.885   1.892  29.785  1.00 28.960          H  
ATOM   3316 1HG1 VAL A 220     -22.019   2.980  31.975  1.00 28.960          H  
ATOM   3317 2HG1 VAL A 220     -20.541   3.449  31.100  1.00 28.960          H  
ATOM   3318 3HG1 VAL A 220     -21.907   4.574  31.205  1.00 28.960          H  
ATOM   3319 1HG2 VAL A 220     -24.133   2.475  30.684  1.00 28.960          H  
ATOM   3320 2HG2 VAL A 220     -24.066   4.050  29.873  1.00 28.960          H  
ATOM   3321 3HG2 VAL A 220     -24.138   2.562  28.914  1.00 28.960          H  
ATOM   3322  N   LEU A 221     -22.918   3.576  26.549  1.00 17.430          N  
ATOM   3323  CA  LEU A 221     -23.449   3.014  25.325  1.00 17.510          C  
ATOM   3324  C   LEU A 221     -22.353   2.596  24.381  1.00 17.560          C  
ATOM   3325  O   LEU A 221     -22.470   1.569  23.710  1.00 17.710          O  
ATOM   3326  CB  LEU A 221     -24.252   4.091  24.586  1.00 24.480          C  
ATOM   3327  CG  LEU A 221     -25.549   4.598  25.226  1.00 24.480          C  
ATOM   3328  CD1 LEU A 221     -26.032   5.785  24.398  1.00 24.480          C  
ATOM   3329  CD2 LEU A 221     -26.596   3.493  25.266  1.00 24.480          C  
ATOM   3330  H   LEU A 221     -23.238   4.483  26.848  1.00 20.920          H  
ATOM   3331  HA  LEU A 221     -24.052   2.144  25.565  1.00 21.010          H  
ATOM   3332 1HB  LEU A 221     -23.604   4.954  24.449  1.00 29.380          H  
ATOM   3333 2HB  LEU A 221     -24.493   3.710  23.586  1.00 29.380          H  
ATOM   3334  HG  LEU A 221     -25.354   4.944  26.238  1.00 29.380          H  
ATOM   3335 1HD1 LEU A 221     -26.949   6.187  24.827  1.00 29.380          H  
ATOM   3336 2HD1 LEU A 221     -25.267   6.563  24.391  1.00 29.380          H  
ATOM   3337 3HD1 LEU A 221     -26.222   5.458  23.381  1.00 29.380          H  
ATOM   3338 1HD2 LEU A 221     -27.513   3.881  25.709  1.00 29.380          H  
ATOM   3339 2HD2 LEU A 221     -26.800   3.152  24.248  1.00 29.380          H  
ATOM   3340 3HD2 LEU A 221     -26.241   2.659  25.863  1.00 29.380          H  
ATOM   3341  N   CYS A 222     -21.268   3.366  24.339  1.00 17.540          N  
ATOM   3342  CA  CYS A 222     -20.223   3.031  23.388  1.00 17.650          C  
ATOM   3343  C   CYS A 222     -18.923   2.684  24.090  1.00 17.970          C  
ATOM   3344  O   CYS A 222     -17.847   2.827  23.505  1.00 18.240          O  
ATOM   3345  CB  CYS A 222     -19.994   4.199  22.437  1.00 24.670          C  
ATOM   3346  SG  CYS A 222     -21.492   4.700  21.572  1.00 24.670          S  
ATOM   3347  H   CYS A 222     -21.183   4.192  24.928  1.00 21.050          H  
ATOM   3348  HA  CYS A 222     -20.545   2.166  22.813  1.00 21.180          H  
ATOM   3349 1HB  CYS A 222     -19.605   5.048  22.982  1.00 29.600          H  
ATOM   3350 2HB  CYS A 222     -19.249   3.932  21.696  1.00 29.600          H  
ATOM   3351  N   SER A 223     -18.990   2.071  25.279  1.00 18.030          N  
ATOM   3352  CA  SER A 223     -17.744   1.797  26.005  1.00 18.420          C  
ATOM   3353  C   SER A 223     -16.753   0.942  25.210  1.00 18.510          C  
ATOM   3354  O   SER A 223     -15.538   1.082  25.375  1.00 18.660          O  
ATOM   3355  CB  SER A 223     -18.063   1.070  27.291  1.00 25.630          C  
ATOM   3356  OG  SER A 223     -18.544  -0.223  27.017  1.00 25.630          O  
ATOM   3357  H   SER A 223     -19.895   1.887  25.731  1.00 21.640          H  
ATOM   3358  HA  SER A 223     -17.267   2.752  26.236  1.00 22.100          H  
ATOM   3359 1HB  SER A 223     -17.173   1.009  27.913  1.00 30.760          H  
ATOM   3360 2HB  SER A 223     -18.820   1.631  27.846  1.00 30.760          H  
ATOM   3361  HG  SER A 223     -18.775  -0.608  27.869  1.00 30.760          H  
ATOM   3362  N   GLY A 224     -17.256   0.085  24.321  1.00 18.550          N  
ATOM   3363  CA  GLY A 224     -16.400  -0.726  23.467  1.00 18.770          C  
ATOM   3364  C   GLY A 224     -16.601  -0.406  21.980  1.00 19.210          C  
ATOM   3365  O   GLY A 224     -16.124  -1.153  21.124  1.00 19.600          O  
ATOM   3366  H   GLY A 224     -18.260  -0.030  24.275  1.00 22.260          H  
ATOM   3367 1HA  GLY A 224     -15.356  -0.563  23.736  1.00 22.520          H  
ATOM   3368 2HA  GLY A 224     -16.614  -1.779  23.644  1.00 22.520          H  
ATOM   3369  N   ASN A 225     -17.350   0.664  21.675  1.00 19.270          N  
ATOM   3370  CA  ASN A 225     -17.685   0.992  20.284  1.00 19.800          C  
ATOM   3371  C   ASN A 225     -17.125   2.320  19.764  1.00 19.660          C  
ATOM   3372  O   ASN A 225     -17.073   2.514  18.544  1.00 19.950          O  
ATOM   3373  CB  ASN A 225     -19.179   1.001  20.095  1.00 27.510          C  
ATOM   3374  CG  ASN A 225     -19.860  -0.328  20.370  1.00 27.510          C  
ATOM   3375  OD1 ASN A 225     -19.290  -1.415  20.235  1.00 27.510          O  
ATOM   3376  ND2 ASN A 225     -21.112  -0.255  20.750  1.00 27.510          N  
ATOM   3377  H   ASN A 225     -17.627   1.286  22.431  1.00 23.120          H  
ATOM   3378  HA  ASN A 225     -17.271   0.210  19.646  1.00 23.760          H  
ATOM   3379 1HB  ASN A 225     -19.580   1.727  20.753  1.00 33.010          H  
ATOM   3380 2HB  ASN A 225     -19.414   1.314  19.082  1.00 33.010          H  
ATOM   3381 1HD2 ASN A 225     -21.626  -1.090  20.940  1.00 33.010          H  
ATOM   3382 2HD2 ASN A 225     -21.569   0.642  20.829  1.00 33.010          H  
ATOM   3383  N   GLY A 226     -16.727   3.233  20.660  1.00 19.300          N  
ATOM   3384  CA  GLY A 226     -16.219   4.537  20.229  1.00 19.250          C  
ATOM   3385  C   GLY A 226     -15.866   5.486  21.376  1.00 19.180          C  
ATOM   3386  O   GLY A 226     -16.029   5.169  22.553  1.00 19.140          O  
ATOM   3387  H   GLY A 226     -16.822   3.047  21.659  1.00 23.160          H  
ATOM   3388 1HA  GLY A 226     -15.345   4.397  19.607  1.00 23.100          H  
ATOM   3389 2HA  GLY A 226     -16.953   5.010  19.597  1.00 23.100          H  
ATOM   3390  N   GLN A 227     -15.370   6.664  21.014  1.00 19.240          N  
ATOM   3391  CA  GLN A 227     -14.974   7.698  21.968  1.00 19.300          C  
ATOM   3392  C   GLN A 227     -16.056   8.755  21.976  1.00 19.110          C  
ATOM   3393  O   GLN A 227     -17.056   8.587  21.291  1.00 19.030          O  
ATOM   3394  CB  GLN A 227     -13.616   8.296  21.597  1.00 27.000          C  
ATOM   3395  CG  GLN A 227     -12.486   7.293  21.646  1.00 27.000          C  
ATOM   3396  CD  GLN A 227     -11.143   7.901  21.301  1.00 27.000          C  
ATOM   3397  OE1 GLN A 227     -11.065   8.813  20.474  1.00 27.000          O  
ATOM   3398  NE2 GLN A 227     -10.083   7.404  21.927  1.00 27.000          N  
ATOM   3399  H   GLN A 227     -15.289   6.858  20.010  1.00 23.090          H  
ATOM   3400  HA  GLN A 227     -14.912   7.265  22.966  1.00 23.160          H  
ATOM   3401 1HB  GLN A 227     -13.659   8.704  20.589  1.00 32.400          H  
ATOM   3402 2HB  GLN A 227     -13.372   9.113  22.270  1.00 32.400          H  
ATOM   3403 1HG  GLN A 227     -12.431   6.868  22.647  1.00 32.400          H  
ATOM   3404 2HG  GLN A 227     -12.706   6.520  20.926  1.00 32.400          H  
ATOM   3405 1HE2 GLN A 227      -9.170   7.772  21.736  1.00 32.400          H  
ATOM   3406 2HE2 GLN A 227     -10.191   6.665  22.592  1.00 32.400          H  
ATOM   3407  N   TYR A 228     -15.937   9.785  22.802  1.00 19.090          N  
ATOM   3408  CA  TYR A 228     -16.972  10.814  22.789  1.00 19.000          C  
ATOM   3409  C   TYR A 228     -16.471  12.247  22.793  1.00 19.220          C  
ATOM   3410  O   TYR A 228     -15.377  12.549  23.281  1.00 19.390          O  
ATOM   3411  CB  TYR A 228     -17.926  10.668  23.954  1.00 26.640          C  
ATOM   3412  CG  TYR A 228     -18.780   9.448  24.002  1.00 26.640          C  
ATOM   3413  CD1 TYR A 228     -18.360   8.288  24.607  1.00 26.640          C  
ATOM   3414  CD2 TYR A 228     -20.033   9.532  23.487  1.00 26.640          C  
ATOM   3415  CE1 TYR A 228     -19.227   7.244  24.701  1.00 26.640          C  
ATOM   3416  CE2 TYR A 228     -20.893   8.498  23.558  1.00 26.640          C  
ATOM   3417  CZ  TYR A 228     -20.509   7.371  24.177  1.00 26.640          C  
ATOM   3418  OH  TYR A 228     -21.391   6.360  24.307  1.00 26.640          O  
ATOM   3419  H   TYR A 228     -15.129   9.886  23.398  1.00 22.910          H  
ATOM   3420  HA  TYR A 228     -17.543  10.690  21.877  1.00 22.800          H  
ATOM   3421 1HB  TYR A 228     -17.369  10.718  24.858  1.00 31.960          H  
ATOM   3422 2HB  TYR A 228     -18.596  11.531  23.962  1.00 31.960          H  
ATOM   3423  HD1 TYR A 228     -17.361   8.216  25.030  1.00 31.960          H  
ATOM   3424  HD2 TYR A 228     -20.347  10.441  23.039  1.00 31.960          H  
ATOM   3425  HE1 TYR A 228     -18.927   6.323  25.202  1.00 31.960          H  
ATOM   3426  HE2 TYR A 228     -21.902   8.594  23.152  1.00 31.960          H  
ATOM   3427  HH  TYR A 228     -21.055   5.741  24.981  1.00 31.960          H  
ATOM   3428  N   SER A 229     -17.329  13.129  22.294  1.00 19.290          N  
ATOM   3429  CA  SER A 229     -17.125  14.572  22.335  1.00 19.570          C  
ATOM   3430  C   SER A 229     -18.473  15.230  22.578  1.00 19.680          C  
ATOM   3431  O   SER A 229     -19.407  15.078  21.794  1.00 20.130          O  
ATOM   3432  CB  SER A 229     -16.519  15.085  21.052  1.00 27.290          C  
ATOM   3433  OG  SER A 229     -16.354  16.474  21.104  1.00 27.290          O  
ATOM   3434  H   SER A 229     -18.183  12.755  21.866  1.00 23.150          H  
ATOM   3435  HA  SER A 229     -16.457  14.815  23.159  1.00 23.480          H  
ATOM   3436 1HB  SER A 229     -15.559  14.600  20.878  1.00 32.740          H  
ATOM   3437 2HB  SER A 229     -17.175  14.835  20.226  1.00 32.740          H  
ATOM   3438  HG  SER A 229     -15.921  16.718  20.284  1.00 32.740          H  
ATOM   3439  N   LYS A 230     -18.605  15.919  23.705  1.00 19.360          N  
ATOM   3440  CA  LYS A 230     -19.861  16.545  24.118  1.00 19.500          C  
ATOM   3441  C   LYS A 230     -21.004  15.520  24.206  1.00 19.150          C  
ATOM   3442  O   LYS A 230     -22.155  15.843  23.897  1.00 19.230          O  
ATOM   3443  CB  LYS A 230     -20.287  17.635  23.119  1.00 27.240          C  
ATOM   3444  CG  LYS A 230     -19.281  18.721  22.889  1.00 27.240          C  
ATOM   3445  CD  LYS A 230     -19.813  19.791  21.954  1.00 27.240          C  
ATOM   3446  CE  LYS A 230     -18.768  20.875  21.708  1.00 27.240          C  
ATOM   3447  NZ  LYS A 230     -19.253  21.916  20.753  1.00 27.240          N  
ATOM   3448  H   LYS A 230     -17.795  16.012  24.299  1.00 23.230          H  
ATOM   3449  HA  LYS A 230     -19.715  16.994  25.097  1.00 23.400          H  
ATOM   3450 1HB  LYS A 230     -20.537  17.199  22.159  1.00 32.690          H  
ATOM   3451 2HB  LYS A 230     -21.190  18.116  23.494  1.00 32.690          H  
ATOM   3452 1HG  LYS A 230     -19.052  19.163  23.814  1.00 32.690          H  
ATOM   3453 2HG  LYS A 230     -18.370  18.295  22.470  1.00 32.690          H  
ATOM   3454 1HD  LYS A 230     -20.088  19.334  21.001  1.00 32.690          H  
ATOM   3455 2HD  LYS A 230     -20.702  20.244  22.391  1.00 32.690          H  
ATOM   3456 1HE  LYS A 230     -18.523  21.352  22.658  1.00 32.690          H  
ATOM   3457 2HE  LYS A 230     -17.867  20.414  21.302  1.00 32.690          H  
ATOM   3458 1HZ  LYS A 230     -18.533  22.613  20.619  1.00 32.690          H  
ATOM   3459 2HZ  LYS A 230     -19.472  21.485  19.865  1.00 32.690          H  
ATOM   3460 3HZ  LYS A 230     -20.082  22.360  21.123  1.00 32.690          H  
ATOM   3461  N   GLY A 231     -20.711  14.272  24.588  1.00 18.560          N  
ATOM   3462  CA  GLY A 231     -21.747  13.252  24.678  1.00 18.360          C  
ATOM   3463  C   GLY A 231     -22.095  12.577  23.338  1.00 18.180          C  
ATOM   3464  O   GLY A 231     -22.932  11.673  23.312  1.00 17.790          O  
ATOM   3465  H   GLY A 231     -19.769  14.001  24.869  1.00 22.270          H  
ATOM   3466 1HA  GLY A 231     -21.418  12.486  25.378  1.00 22.030          H  
ATOM   3467 2HA  GLY A 231     -22.645  13.696  25.102  1.00 22.030          H  
ATOM   3468  N   ARG A 232     -21.467  12.989  22.229  1.00 18.520          N  
ATOM   3469  CA  ARG A 232     -21.758  12.406  20.918  1.00 18.430          C  
ATOM   3470  C   ARG A 232     -20.675  11.383  20.620  1.00 18.390          C  
ATOM   3471  O   ARG A 232     -19.505  11.631  20.926  1.00 18.530          O  
ATOM   3472  CB  ARG A 232     -21.762  13.484  19.841  1.00 25.840          C  
ATOM   3473  CG  ARG A 232     -23.043  14.338  19.734  1.00 25.840          C  
ATOM   3474  CD  ARG A 232     -23.195  15.318  20.861  1.00 25.840          C  
ATOM   3475  NE  ARG A 232     -24.295  16.244  20.609  1.00 25.840          N  
ATOM   3476  CZ  ARG A 232     -24.734  17.215  21.451  1.00 25.840          C  
ATOM   3477  NH1 ARG A 232     -24.175  17.417  22.636  1.00 25.840          N  
ATOM   3478  NH2 ARG A 232     -25.751  17.980  21.072  1.00 25.840          N  
ATOM   3479  H   ARG A 232     -20.800  13.762  22.282  1.00 22.220          H  
ATOM   3480  HA  ARG A 232     -22.728  11.908  20.944  1.00 22.120          H  
ATOM   3481 1HB  ARG A 232     -20.930  14.162  20.008  1.00 31.010          H  
ATOM   3482 2HB  ARG A 232     -21.603  13.011  18.871  1.00 31.010          H  
ATOM   3483 1HG  ARG A 232     -23.035  14.894  18.798  1.00 31.010          H  
ATOM   3484 2HG  ARG A 232     -23.908  13.694  19.765  1.00 31.010          H  
ATOM   3485 1HD  ARG A 232     -23.420  14.785  21.779  1.00 31.010          H  
ATOM   3486 2HD  ARG A 232     -22.275  15.888  20.984  1.00 31.010          H  
ATOM   3487  HE  ARG A 232     -24.773  16.152  19.724  1.00 31.010          H  
ATOM   3488 1HH1 ARG A 232     -23.383  16.838  22.971  1.00 31.010          H  
ATOM   3489 2HH1 ARG A 232     -24.525  18.146  23.240  1.00 31.010          H  
ATOM   3490 1HH2 ARG A 232     -26.186  17.836  20.171  1.00 31.010          H  
ATOM   3491 2HH2 ARG A 232     -26.093  18.707  21.683  1.00 31.010          H  
ATOM   3492  N   CYS A 233     -21.025  10.227  20.050  1.00 18.250          N  
ATOM   3493  CA  CYS A 233     -20.000   9.221  19.806  1.00 18.290          C  
ATOM   3494  C   CYS A 233     -19.161   9.444  18.562  1.00 18.550          C  
ATOM   3495  O   CYS A 233     -19.651   9.825  17.497  1.00 18.610          O  
ATOM   3496  CB  CYS A 233     -20.582   7.819  19.733  1.00 25.590          C  
ATOM   3497  SG  CYS A 233     -19.329   6.543  19.583  1.00 25.590          S  
ATOM   3498  H   CYS A 233     -21.990   9.996  19.796  1.00 21.900          H  
ATOM   3499  HA  CYS A 233     -19.329   9.230  20.660  1.00 21.950          H  
ATOM   3500 1HB  CYS A 233     -21.178   7.618  20.621  1.00 30.710          H  
ATOM   3501 2HB  CYS A 233     -21.237   7.729  18.868  1.00 30.710          H  
ATOM   3502  HG  CYS A 233     -20.108   5.573  20.082  1.00 30.710          H  
ATOM   3503  N   LEU A 234     -17.882   9.169  18.731  1.00 18.800          N  
ATOM   3504  CA  LEU A 234     -16.852   9.161  17.716  1.00 19.140          C  
ATOM   3505  C   LEU A 234     -16.565   7.690  17.493  1.00 19.240          C  
ATOM   3506  O   LEU A 234     -15.719   7.092  18.169  1.00 19.360          O  
ATOM   3507  CB  LEU A 234     -15.590   9.860  18.240  1.00 26.660          C  
ATOM   3508  CG  LEU A 234     -15.523  11.413  18.235  1.00 26.660          C  
ATOM   3509  CD1 LEU A 234     -16.781  12.035  18.823  1.00 26.660          C  
ATOM   3510  CD2 LEU A 234     -14.336  11.819  19.105  1.00 26.660          C  
ATOM   3511  H   LEU A 234     -17.612   8.906  19.670  1.00 22.560          H  
ATOM   3512  HA  LEU A 234     -17.217   9.614  16.796  1.00 22.970          H  
ATOM   3513 1HB  LEU A 234     -15.455   9.551  19.262  1.00 31.990          H  
ATOM   3514 2HB  LEU A 234     -14.737   9.495  17.666  1.00 31.990          H  
ATOM   3515  HG  LEU A 234     -15.391  11.778  17.218  1.00 31.990          H  
ATOM   3516 1HD1 LEU A 234     -16.671  13.103  18.819  1.00 31.990          H  
ATOM   3517 2HD1 LEU A 234     -17.648  11.778  18.227  1.00 31.990          H  
ATOM   3518 3HD1 LEU A 234     -16.923  11.689  19.832  1.00 31.990          H  
ATOM   3519 1HD2 LEU A 234     -14.249  12.906  19.125  1.00 31.990          H  
ATOM   3520 2HD2 LEU A 234     -14.487  11.450  20.124  1.00 31.990          H  
ATOM   3521 3HD2 LEU A 234     -13.419  11.391  18.697  1.00 31.990          H  
ATOM   3522  N   CYS A 235     -17.303   7.085  16.578  1.00 19.240          N  
ATOM   3523  CA  CYS A 235     -17.267   5.639  16.430  1.00 19.380          C  
ATOM   3524  C   CYS A 235     -15.930   5.077  16.000  1.00 19.740          C  
ATOM   3525  O   CYS A 235     -15.227   5.669  15.176  1.00 19.880          O  
ATOM   3526  CB  CYS A 235     -18.312   5.180  15.423  1.00 27.080          C  
ATOM   3527  SG  CYS A 235     -20.043   5.428  15.930  1.00 27.080          S  
ATOM   3528  H   CYS A 235     -17.944   7.630  16.013  1.00 23.090          H  
ATOM   3529  HA  CYS A 235     -17.524   5.196  17.388  1.00 23.260          H  
ATOM   3530 1HB  CYS A 235     -18.163   5.702  14.481  1.00 32.490          H  
ATOM   3531 2HB  CYS A 235     -18.156   4.131  15.219  1.00 32.490          H  
ATOM   3532  HG  CYS A 235     -20.558   4.817  14.858  1.00 32.490          H  
ATOM   3533  N   PHE A 236     -15.602   3.907  16.541  1.00 19.970          N  
ATOM   3534  CA  PHE A 236     -14.429   3.164  16.129  1.00 20.420          C  
ATOM   3535  C   PHE A 236     -14.816   2.590  14.787  1.00 20.550          C  
ATOM   3536  O   PHE A 236     -16.014   2.395  14.534  1.00 20.190          O  
ATOM   3537  CB  PHE A 236     -14.120   1.985  17.069  1.00 28.410          C  
ATOM   3538  CG  PHE A 236     -13.642   2.306  18.467  1.00 28.410          C  
ATOM   3539  CD1 PHE A 236     -13.994   1.454  19.512  1.00 28.410          C  
ATOM   3540  CD2 PHE A 236     -12.865   3.423  18.764  1.00 28.410          C  
ATOM   3541  CE1 PHE A 236     -13.599   1.712  20.804  1.00 28.410          C  
ATOM   3542  CE2 PHE A 236     -12.468   3.673  20.063  1.00 28.410          C  
ATOM   3543  CZ  PHE A 236     -12.839   2.822  21.082  1.00 28.410          C  
ATOM   3544  H   PHE A 236     -16.206   3.497  17.257  1.00 23.960          H  
ATOM   3545  HA  PHE A 236     -13.574   3.825  16.003  1.00 24.500          H  
ATOM   3546 1HB  PHE A 236     -15.022   1.398  17.174  1.00 34.090          H  
ATOM   3547 2HB  PHE A 236     -13.381   1.339  16.596  1.00 34.090          H  
ATOM   3548  HD1 PHE A 236     -14.607   0.569  19.302  1.00 34.090          H  
ATOM   3549  HD2 PHE A 236     -12.571   4.109  17.976  1.00 34.090          H  
ATOM   3550  HE1 PHE A 236     -13.896   1.036  21.608  1.00 34.090          H  
ATOM   3551  HE2 PHE A 236     -11.862   4.544  20.282  1.00 34.090          H  
ATOM   3552  HZ  PHE A 236     -12.527   3.026  22.106  1.00 34.090          H  
ATOM   3553  N   SER A 237     -13.847   2.313  13.923  1.00 21.090          N  
ATOM   3554  CA  SER A 237     -14.217   1.716  12.655  1.00 21.290          C  
ATOM   3555  C   SER A 237     -15.060   0.494  12.950  1.00 21.120          C  
ATOM   3556  O   SER A 237     -14.708  -0.322  13.809  1.00 21.110          O  
ATOM   3557  CB  SER A 237     -12.986   1.325  11.861  1.00 29.730          C  
ATOM   3558  OG  SER A 237     -12.230   2.455  11.525  1.00 29.730          O  
ATOM   3559  H   SER A 237     -12.877   2.508  14.128  1.00 25.310          H  
ATOM   3560  HA  SER A 237     -14.814   2.427  12.078  1.00 25.550          H  
ATOM   3561 1HB  SER A 237     -12.380   0.634  12.442  1.00 35.670          H  
ATOM   3562 2HB  SER A 237     -13.297   0.807  10.953  1.00 35.670          H  
ATOM   3563  HG  SER A 237     -11.514   2.135  10.967  1.00 35.670          H  
ATOM   3564  N   GLY A 238     -16.155   0.355  12.214  1.00 21.050          N  
ATOM   3565  CA  GLY A 238     -17.076  -0.744  12.431  1.00 20.930          C  
ATOM   3566  C   GLY A 238     -18.451  -0.308  12.939  1.00 20.310          C  
ATOM   3567  O   GLY A 238     -19.444  -1.002  12.679  1.00 20.240          O  
ATOM   3568  H   GLY A 238     -16.343   1.043  11.474  1.00 25.260          H  
ATOM   3569 1HA  GLY A 238     -17.175  -1.321  11.525  1.00 25.120          H  
ATOM   3570 2HA  GLY A 238     -16.640  -1.412  13.170  1.00 25.120          H  
ATOM   3571  N   TRP A 239     -18.536   0.883  13.563  1.00 19.950          N  
ATOM   3572  CA  TRP A 239     -19.813   1.393  14.088  1.00 19.410          C  
ATOM   3573  C   TRP A 239     -20.303   2.697  13.488  1.00 19.350          C  
ATOM   3574  O   TRP A 239     -19.531   3.541  13.038  1.00 19.600          O  
ATOM   3575  CB  TRP A 239     -19.767   1.548  15.607  1.00 27.390          C  
ATOM   3576  CG  TRP A 239     -19.698   0.274  16.250  1.00 27.390          C  
ATOM   3577  CD1 TRP A 239     -20.741  -0.432  16.709  1.00 27.390          C  
ATOM   3578  CD2 TRP A 239     -18.529  -0.508  16.526  1.00 27.390          C  
ATOM   3579  NE1 TRP A 239     -20.316  -1.597  17.222  1.00 27.390          N  
ATOM   3580  CE2 TRP A 239     -18.962  -1.666  17.123  1.00 27.390          C  
ATOM   3581  CE3 TRP A 239     -17.177  -0.319  16.308  1.00 27.390          C  
ATOM   3582  CZ2 TRP A 239     -18.090  -2.658  17.513  1.00 27.390          C  
ATOM   3583  CZ3 TRP A 239     -16.294  -1.298  16.693  1.00 27.390          C  
ATOM   3584  CH2 TRP A 239     -16.739  -2.441  17.281  1.00 27.390          C  
ATOM   3585  H   TRP A 239     -17.668   1.408  13.737  1.00 23.940          H  
ATOM   3586  HA  TRP A 239     -20.571   0.642  13.883  1.00 23.290          H  
ATOM   3587 1HB  TRP A 239     -18.893   2.117  15.906  1.00 32.870          H  
ATOM   3588 2HB  TRP A 239     -20.654   2.078  15.957  1.00 32.870          H  
ATOM   3589  HD1 TRP A 239     -21.788  -0.119  16.655  1.00 32.870          H  
ATOM   3590  HE1 TRP A 239     -20.931  -2.321  17.612  1.00 32.870          H  
ATOM   3591  HE3 TRP A 239     -16.821   0.581  15.839  1.00 32.870          H  
ATOM   3592  HZ2 TRP A 239     -18.433  -3.571  17.990  1.00 32.870          H  
ATOM   3593  HZ3 TRP A 239     -15.232  -1.131  16.509  1.00 32.870          H  
ATOM   3594  HH2 TRP A 239     -16.021  -3.194  17.575  1.00 32.870          H  
ATOM   3595  N   LYS A 240     -21.626   2.846  13.491  1.00 19.090          N  
ATOM   3596  CA  LYS A 240     -22.306   4.042  13.018  1.00 19.070          C  
ATOM   3597  C   LYS A 240     -23.363   4.515  14.009  1.00 18.520          C  
ATOM   3598  O   LYS A 240     -23.868   3.723  14.816  1.00 18.190          O  
ATOM   3599  CB  LYS A 240     -22.991   3.801  11.673  1.00 26.710          C  
ATOM   3600  CG  LYS A 240     -22.086   3.465  10.514  1.00 26.710          C  
ATOM   3601  CD  LYS A 240     -22.918   3.325   9.236  1.00 26.710          C  
ATOM   3602  CE  LYS A 240     -22.068   2.972   8.023  1.00 26.710          C  
ATOM   3603  NZ  LYS A 240     -22.899   2.868   6.781  1.00 26.710          N  
ATOM   3604  H   LYS A 240     -22.191   2.096  13.868  1.00 22.910          H  
ATOM   3605  HA  LYS A 240     -21.572   4.841  12.905  1.00 22.880          H  
ATOM   3606 1HB  LYS A 240     -23.693   3.002  11.769  1.00 32.050          H  
ATOM   3607 2HB  LYS A 240     -23.559   4.687  11.396  1.00 32.050          H  
ATOM   3608 1HG  LYS A 240     -21.341   4.252  10.389  1.00 32.050          H  
ATOM   3609 2HG  LYS A 240     -21.571   2.530  10.712  1.00 32.050          H  
ATOM   3610 1HD  LYS A 240     -23.673   2.544   9.379  1.00 32.050          H  
ATOM   3611 2HD  LYS A 240     -23.432   4.264   9.039  1.00 32.050          H  
ATOM   3612 1HE  LYS A 240     -21.309   3.739   7.880  1.00 32.050          H  
ATOM   3613 2HE  LYS A 240     -21.575   2.015   8.199  1.00 32.050          H  
ATOM   3614 1HZ  LYS A 240     -22.309   2.632   5.997  1.00 32.050          H  
ATOM   3615 2HZ  LYS A 240     -23.606   2.149   6.898  1.00 32.050          H  
ATOM   3616 3HZ  LYS A 240     -23.352   3.752   6.605  1.00 32.050          H  
ATOM   3617  N   GLY A 241     -23.700   5.806  13.899  1.00 18.520          N  
ATOM   3618  CA  GLY A 241     -24.752   6.474  14.666  1.00 18.130          C  
ATOM   3619  C   GLY A 241     -24.197   7.272  15.833  1.00 17.940          C  
ATOM   3620  O   GLY A 241     -23.224   6.871  16.463  1.00 18.020          O  
ATOM   3621  H   GLY A 241     -23.196   6.361  13.219  1.00 22.220          H  
ATOM   3622 1HA  GLY A 241     -25.310   7.140  14.005  1.00 21.760          H  
ATOM   3623 2HA  GLY A 241     -25.459   5.738  15.038  1.00 21.760          H  
ATOM   3624  N   THR A 242     -24.873   8.360  16.198  1.00 17.730          N  
ATOM   3625  CA  THR A 242     -24.444   9.228  17.299  1.00 17.640          C  
ATOM   3626  C   THR A 242     -24.306   8.426  18.588  1.00 17.440          C  
ATOM   3627  O   THR A 242     -23.414   8.674  19.406  1.00 17.470          O  
ATOM   3628  CB  THR A 242     -25.418  10.411  17.489  1.00 24.730          C  
ATOM   3629  OG1 THR A 242     -25.448  11.201  16.289  1.00 24.730          O  
ATOM   3630  CG2 THR A 242     -24.947  11.283  18.642  1.00 24.730          C  
ATOM   3631  H   THR A 242     -25.691   8.641  15.675  1.00 21.280          H  
ATOM   3632  HA  THR A 242     -23.463   9.636  17.051  1.00 21.170          H  
ATOM   3633  HB  THR A 242     -26.416  10.044  17.695  1.00 29.680          H  
ATOM   3634  HG1 THR A 242     -26.165  11.842  16.351  1.00 29.680          H  
ATOM   3635 1HG2 THR A 242     -25.631  12.122  18.756  1.00 29.680          H  
ATOM   3636 2HG2 THR A 242     -24.928  10.714  19.569  1.00 29.680          H  
ATOM   3637 3HG2 THR A 242     -23.949  11.650  18.420  1.00 29.680          H  
ATOM   3638  N   GLU A 243     -25.238   7.506  18.805  1.00 17.300          N  
ATOM   3639  CA  GLU A 243     -25.267   6.622  19.960  1.00 17.240          C  
ATOM   3640  C   GLU A 243     -24.550   5.271  19.725  1.00 17.370          C  
ATOM   3641  O   GLU A 243     -24.716   4.365  20.537  1.00 17.380          O  
ATOM   3642  CB  GLU A 243     -26.723   6.369  20.344  1.00 24.160          C  
ATOM   3643  CG  GLU A 243     -27.496   7.611  20.773  1.00 24.160          C  
ATOM   3644  CD  GLU A 243     -27.920   8.485  19.593  1.00 24.160          C  
ATOM   3645  OE1 GLU A 243     -27.715   8.084  18.454  1.00 24.160          O  
ATOM   3646  OE2 GLU A 243     -28.447   9.547  19.829  1.00 24.160          O  
ATOM   3647  H   GLU A 243     -26.001   7.418  18.127  1.00 20.760          H  
ATOM   3648  HA  GLU A 243     -24.765   7.124  20.787  1.00 20.690          H  
ATOM   3649 1HB  GLU A 243     -27.246   5.954  19.488  1.00 28.990          H  
ATOM   3650 2HB  GLU A 243     -26.776   5.632  21.136  1.00 28.990          H  
ATOM   3651 1HG  GLU A 243     -28.384   7.298  21.319  1.00 28.990          H  
ATOM   3652 2HG  GLU A 243     -26.870   8.195  21.447  1.00 28.990          H  
ATOM   3653  N   CYS A 244     -23.889   5.112  18.548  1.00 17.570          N  
ATOM   3654  CA  CYS A 244     -23.144   3.931  18.036  1.00 17.830          C  
ATOM   3655  C   CYS A 244     -23.975   2.648  18.009  1.00 17.920          C  
ATOM   3656  O   CYS A 244     -23.427   1.545  17.988  1.00 18.200          O  
ATOM   3657  CB  CYS A 244     -21.837   3.649  18.780  1.00 24.860          C  
ATOM   3658  SG  CYS A 244     -22.018   3.108  20.441  1.00 24.860          S  
ATOM   3659  H   CYS A 244     -23.817   5.921  17.938  1.00 21.080          H  
ATOM   3660  HA  CYS A 244     -22.858   4.165  17.013  1.00 21.400          H  
ATOM   3661 1HB  CYS A 244     -21.275   2.891  18.243  1.00 29.830          H  
ATOM   3662 2HB  CYS A 244     -21.242   4.540  18.775  1.00 29.830          H  
ATOM   3663  N   ASP A 245     -25.295   2.785  17.990  1.00 17.830          N  
ATOM   3664  CA  ASP A 245     -26.231   1.683  18.046  1.00 18.000          C  
ATOM   3665  C   ASP A 245     -26.843   1.251  16.715  1.00 18.210          C  
ATOM   3666  O   ASP A 245     -27.916   0.653  16.696  1.00 18.440          O  
ATOM   3667  CB  ASP A 245     -27.317   2.034  19.063  1.00 25.130          C  
ATOM   3668  CG  ASP A 245     -27.998   3.310  18.709  1.00 25.130          C  
ATOM   3669  OD1 ASP A 245     -27.472   3.984  17.834  1.00 25.130          O  
ATOM   3670  OD2 ASP A 245     -29.005   3.637  19.296  1.00 25.130          O  
ATOM   3671  H   ASP A 245     -25.705   3.724  17.969  1.00 21.400          H  
ATOM   3672  HA  ASP A 245     -25.691   0.835  18.447  1.00 21.600          H  
ATOM   3673 1HB  ASP A 245     -28.058   1.244  19.107  1.00 30.160          H  
ATOM   3674 2HB  ASP A 245     -26.866   2.132  20.052  1.00 30.160          H  
ATOM   3675  N   VAL A 246     -26.192   1.537  15.596  1.00 18.240          N  
ATOM   3676  CA  VAL A 246     -26.728   1.098  14.324  1.00 18.570          C  
ATOM   3677  C   VAL A 246     -26.464  -0.422  14.054  1.00 18.750          C  
ATOM   3678  O   VAL A 246     -25.378  -0.922  14.370  1.00 18.420          O  
ATOM   3679  CB  VAL A 246     -26.135   2.002  13.224  1.00 25.870          C  
ATOM   3680  CG1 VAL A 246     -26.498   1.565  11.833  1.00 25.870          C  
ATOM   3681  CG2 VAL A 246     -26.660   3.397  13.439  1.00 25.870          C  
ATOM   3682  H   VAL A 246     -25.329   2.094  15.614  1.00 21.890          H  
ATOM   3683  HA  VAL A 246     -27.784   1.319  14.372  1.00 22.280          H  
ATOM   3684  HB  VAL A 246     -25.063   1.993  13.317  1.00 31.040          H  
ATOM   3685 1HG1 VAL A 246     -26.051   2.246  11.112  1.00 31.040          H  
ATOM   3686 2HG1 VAL A 246     -26.116   0.599  11.663  1.00 31.040          H  
ATOM   3687 3HG1 VAL A 246     -27.573   1.568  11.699  1.00 31.040          H  
ATOM   3688 1HG2 VAL A 246     -26.231   4.068  12.698  1.00 31.040          H  
ATOM   3689 2HG2 VAL A 246     -27.743   3.398  13.348  1.00 31.040          H  
ATOM   3690 3HG2 VAL A 246     -26.390   3.731  14.433  1.00 31.040          H  
ATOM   3691  N   PRO A 247     -27.500  -1.200  13.629  1.00 19.380          N  
ATOM   3692  CA  PRO A 247     -27.485  -2.617  13.230  1.00 19.730          C  
ATOM   3693  C   PRO A 247     -26.907  -2.920  11.846  1.00 19.720          C  
ATOM   3694  O   PRO A 247     -26.732  -4.073  11.489  1.00 19.720          O  
ATOM   3695  CB  PRO A 247     -28.973  -2.978  13.248  1.00 29.590          C  
ATOM   3696  CG  PRO A 247     -29.701  -1.707  12.971  1.00 29.590          C  
ATOM   3697  CD  PRO A 247     -28.882  -0.629  13.623  1.00 29.590          C  
ATOM   3698  HA  PRO A 247     -26.954  -3.194  14.000  1.00 23.680          H  
ATOM   3699 1HB  PRO A 247     -29.186  -3.703  12.456  1.00 35.510          H  
ATOM   3700 2HB  PRO A 247     -29.257  -3.451  14.182  1.00 35.510          H  
ATOM   3701 1HG  PRO A 247     -29.848  -1.560  11.903  1.00 35.510          H  
ATOM   3702 2HG  PRO A 247     -30.702  -1.790  13.413  1.00 35.510          H  
ATOM   3703 1HD  PRO A 247     -28.973   0.254  12.989  1.00 35.510          H  
ATOM   3704 2HD  PRO A 247     -29.232  -0.459  14.667  1.00 35.510          H  
ATOM   3705  N   THR A 248     -26.699  -1.890  11.047  1.00 19.850          N  
ATOM   3706  CA  THR A 248     -26.259  -1.998   9.659  1.00 20.010          C  
ATOM   3707  C   THR A 248     -25.031  -1.113   9.488  1.00 20.130          C  
ATOM   3708  O   THR A 248     -25.160   0.072   9.149  1.00 20.470          O  
ATOM   3709  CB  THR A 248     -27.341  -1.479   8.709  1.00 27.950          C  
ATOM   3710  OG1 THR A 248     -27.621  -0.114   9.032  1.00 27.950          O  
ATOM   3711  CG2 THR A 248     -28.635  -2.278   8.918  1.00 27.950          C  
ATOM   3712  H   THR A 248     -26.873  -0.964  11.396  1.00 23.820          H  
ATOM   3713  HA  THR A 248     -25.992  -3.030   9.427  1.00 24.010          H  
ATOM   3714  HB  THR A 248     -27.004  -1.562   7.675  1.00 33.540          H  
ATOM   3715  HG1 THR A 248     -26.817   0.419   8.849  1.00 33.540          H  
ATOM   3716 1HG2 THR A 248     -29.408  -1.897   8.256  1.00 33.540          H  
ATOM   3717 2HG2 THR A 248     -28.485  -3.321   8.721  1.00 33.540          H  
ATOM   3718 3HG2 THR A 248     -28.961  -2.173   9.933  1.00 33.540          H  
ATOM   3719  N   THR A 249     -23.863  -1.641   9.836  1.00 19.980          N  
ATOM   3720  CA  THR A 249     -22.642  -0.835   9.937  1.00 20.150          C  
ATOM   3721  C   THR A 249     -21.499  -1.492   9.199  1.00 20.250          C  
ATOM   3722  O   THR A 249     -21.656  -2.558   8.613  1.00 20.130          O  
ATOM   3723  CB  THR A 249     -22.172  -0.607  11.386  1.00 28.140          C  
ATOM   3724  OG1 THR A 249     -21.659  -1.807  11.926  1.00 28.140          O  
ATOM   3725  CG2 THR A 249     -23.309  -0.188  12.218  1.00 28.140          C  
ATOM   3726  H   THR A 249     -23.818  -2.653   9.986  1.00 23.980          H  
ATOM   3727  HA  THR A 249     -22.823   0.135   9.482  1.00 24.180          H  
ATOM   3728  HB  THR A 249     -21.408   0.160  11.408  1.00 33.770          H  
ATOM   3729  HG1 THR A 249     -21.029  -1.589  12.649  1.00 33.770          H  
ATOM   3730 1HG2 THR A 249     -22.981  -0.026  13.244  1.00 33.770          H  
ATOM   3731 2HG2 THR A 249     -23.706   0.719  11.813  1.00 33.770          H  
ATOM   3732 3HG2 THR A 249     -24.069  -0.959  12.210  1.00 33.770          H  
ATOM   3733  N   GLN A 250     -20.320  -0.884   9.268  1.00 20.570          N  
ATOM   3734  CA  GLN A 250     -19.151  -1.401   8.570  1.00 20.800          C  
ATOM   3735  C   GLN A 250     -18.805  -2.842   8.963  1.00 20.610          C  
ATOM   3736  O   GLN A 250     -18.326  -3.602   8.122  1.00 20.770          O  
ATOM   3737  CB  GLN A 250     -17.955  -0.480   8.824  1.00 29.030          C  
ATOM   3738  CG  GLN A 250     -18.024   0.868   8.153  1.00 29.030          C  
ATOM   3739  CD  GLN A 250     -16.841   1.793   8.522  1.00 29.030          C  
ATOM   3740  OE1 GLN A 250     -16.332   1.860   9.669  1.00 29.030          O  
ATOM   3741  NE2 GLN A 250     -16.386   2.532   7.517  1.00 29.030          N  
ATOM   3742  H   GLN A 250     -20.245  -0.030   9.798  1.00 24.680          H  
ATOM   3743  HA  GLN A 250     -19.366  -1.396   7.503  1.00 24.960          H  
ATOM   3744 1HB  GLN A 250     -17.926  -0.250   9.850  1.00 34.830          H  
ATOM   3745 2HB  GLN A 250     -17.024  -0.981   8.558  1.00 34.830          H  
ATOM   3746 1HG  GLN A 250     -18.015   0.718   7.075  1.00 34.830          H  
ATOM   3747 2HG  GLN A 250     -18.944   1.364   8.454  1.00 34.830          H  
ATOM   3748 1HE2 GLN A 250     -15.619   3.161   7.663  1.00 34.830          H  
ATOM   3749 2HE2 GLN A 250     -16.805   2.467   6.609  1.00 34.830          H  
ATOM   3750  N   CYS A 251     -19.029  -3.230  10.228  1.00 20.380          N  
ATOM   3751  CA  CYS A 251     -18.719  -4.602  10.624  1.00 20.300          C  
ATOM   3752  C   CYS A 251     -19.917  -5.543  10.758  1.00 19.970          C  
ATOM   3753  O   CYS A 251     -19.745  -6.648  11.265  1.00 20.160          O  
ATOM   3754  CB  CYS A 251     -17.916  -4.638  11.928  1.00 28.450          C  
ATOM   3755  SG  CYS A 251     -16.244  -3.984  11.780  1.00 28.450          S  
ATOM   3756  H   CYS A 251     -19.412  -2.575  10.920  1.00 24.460          H  
ATOM   3757  HA  CYS A 251     -18.070  -5.019   9.857  1.00 24.360          H  
ATOM   3758 1HB  CYS A 251     -18.437  -4.036  12.674  1.00 34.140          H  
ATOM   3759 2HB  CYS A 251     -17.855  -5.658  12.306  1.00 34.140          H  
ATOM   3760  HG  CYS A 251     -16.024  -3.839  13.087  1.00 34.140          H  
ATOM   3761  N   ILE A 252     -21.127  -5.133  10.355  1.00 19.580          N  
ATOM   3762  CA  ILE A 252     -22.278  -6.046  10.458  1.00 19.320          C  
ATOM   3763  C   ILE A 252     -23.119  -6.029   9.192  1.00 19.000          C  
ATOM   3764  O   ILE A 252     -23.571  -4.976   8.732  1.00 18.860          O  
ATOM   3765  CB  ILE A 252     -23.156  -5.787  11.708  1.00 27.150          C  
ATOM   3766  CG1 ILE A 252     -24.298  -6.835  11.813  1.00 27.150          C  
ATOM   3767  CG2 ILE A 252     -23.721  -4.427  11.667  1.00 27.150          C  
ATOM   3768  CD1 ILE A 252     -24.995  -6.888  13.178  1.00 27.150          C  
ATOM   3769  H   ILE A 252     -21.215  -4.221   9.891  1.00 23.500          H  
ATOM   3770  HA  ILE A 252     -21.893  -7.059  10.561  1.00 23.180          H  
ATOM   3771  HB  ILE A 252     -22.551  -5.906  12.579  1.00 32.580          H  
ATOM   3772 1HG1 ILE A 252     -25.062  -6.614  11.055  1.00 32.580          H  
ATOM   3773 2HG1 ILE A 252     -23.884  -7.823  11.621  1.00 32.580          H  
ATOM   3774 1HG2 ILE A 252     -24.312  -4.243  12.537  1.00 32.580          H  
ATOM   3775 2HG2 ILE A 252     -22.930  -3.731  11.618  1.00 32.580          H  
ATOM   3776 3HG2 ILE A 252     -24.353  -4.320  10.814  1.00 32.580          H  
ATOM   3777 1HD1 ILE A 252     -25.763  -7.660  13.160  1.00 32.580          H  
ATOM   3778 2HD1 ILE A 252     -24.261  -7.133  13.927  1.00 32.580          H  
ATOM   3779 3HD1 ILE A 252     -25.463  -5.939  13.418  1.00 32.580          H  
ATOM   3780  N   ASP A 253     -23.423  -7.224   8.701  1.00 18.910          N  
ATOM   3781  CA  ASP A 253     -24.222  -7.417   7.507  1.00 18.810          C  
ATOM   3782  C   ASP A 253     -25.558  -6.665   7.623  1.00 18.630          C  
ATOM   3783  O   ASP A 253     -26.327  -6.960   8.548  1.00 18.690          O  
ATOM   3784  CB  ASP A 253     -24.472  -8.915   7.285  1.00 26.370          C  
ATOM   3785  CG  ASP A 253     -25.208  -9.242   5.980  1.00 26.370          C  
ATOM   3786  OD1 ASP A 253     -26.015  -8.441   5.548  1.00 26.370          O  
ATOM   3787  OD2 ASP A 253     -25.010 -10.311   5.456  1.00 26.370          O  
ATOM   3788  H   ASP A 253     -23.038  -8.038   9.162  1.00 22.690          H  
ATOM   3789  HA  ASP A 253     -23.629  -7.081   6.669  1.00 22.570          H  
ATOM   3790 1HB  ASP A 253     -23.518  -9.441   7.279  1.00 31.650          H  
ATOM   3791 2HB  ASP A 253     -25.055  -9.312   8.122  1.00 31.650          H  
ATOM   3792  N   PRO A 254     -25.893  -5.761   6.664  1.00 18.530          N  
ATOM   3793  CA  PRO A 254     -27.095  -4.949   6.608  1.00 18.420          C  
ATOM   3794  C   PRO A 254     -28.391  -5.748   6.728  1.00 18.690          C  
ATOM   3795  O   PRO A 254     -29.437  -5.160   6.991  1.00 18.650          O  
ATOM   3796  CB  PRO A 254     -27.000  -4.274   5.233  1.00 27.630          C  
ATOM   3797  CG  PRO A 254     -25.530  -4.196   4.951  1.00 27.630          C  
ATOM   3798  CD  PRO A 254     -24.938  -5.444   5.561  1.00 27.630          C  
ATOM   3799  HA  PRO A 254     -27.020  -4.207   7.401  1.00 22.100          H  
ATOM   3800 1HB  PRO A 254     -27.547  -4.874   4.487  1.00 33.160          H  
ATOM   3801 2HB  PRO A 254     -27.485  -3.287   5.266  1.00 33.160          H  
ATOM   3802 1HG  PRO A 254     -25.358  -4.138   3.865  1.00 33.160          H  
ATOM   3803 2HG  PRO A 254     -25.108  -3.276   5.389  1.00 33.160          H  
ATOM   3804 1HD  PRO A 254     -24.884  -6.271   4.831  1.00 33.160          H  
ATOM   3805 2HD  PRO A 254     -23.954  -5.142   5.961  1.00 33.160          H  
ATOM   3806  N   GLN A 255     -28.357  -7.075   6.501  1.00 19.110          N  
ATOM   3807  CA  GLN A 255     -29.575  -7.886   6.643  1.00 19.550          C  
ATOM   3808  C   GLN A 255     -30.126  -7.846   8.088  1.00 19.470          C  
ATOM   3809  O   GLN A 255     -31.268  -8.236   8.327  1.00 19.700          O  
ATOM   3810  CB  GLN A 255     -29.341  -9.358   6.254  1.00 27.190          C  
ATOM   3811  CG  GLN A 255     -28.456 -10.160   7.221  1.00 27.190          C  
ATOM   3812  CD  GLN A 255     -28.275 -11.640   6.789  1.00 27.190          C  
ATOM   3813  OE1 GLN A 255     -29.091 -12.497   7.174  1.00 27.190          O  
ATOM   3814  NE2 GLN A 255     -27.236 -11.960   6.010  1.00 27.190          N  
ATOM   3815  H   GLN A 255     -27.473  -7.538   6.236  1.00 22.930          H  
ATOM   3816  HA  GLN A 255     -30.337  -7.473   5.984  1.00 23.460          H  
ATOM   3817 1HB  GLN A 255     -30.298  -9.869   6.172  1.00 32.630          H  
ATOM   3818 2HB  GLN A 255     -28.859  -9.394   5.277  1.00 32.630          H  
ATOM   3819 1HG  GLN A 255     -27.498  -9.693   7.302  1.00 32.630          H  
ATOM   3820 2HG  GLN A 255     -28.927 -10.168   8.191  1.00 32.630          H  
ATOM   3821 1HE2 GLN A 255     -27.097 -12.903   5.722  1.00 32.630          H  
ATOM   3822 2HE2 GLN A 255     -26.550 -11.257   5.708  1.00 32.630          H  
ATOM   3823  N   CYS A 256     -29.297  -7.400   9.043  1.00 19.240          N  
ATOM   3824  CA  CYS A 256     -29.631  -7.294  10.461  1.00 19.240          C  
ATOM   3825  C   CYS A 256     -30.887  -6.463  10.725  1.00 18.780          C  
ATOM   3826  O   CYS A 256     -31.076  -5.390  10.150  1.00 18.710          O  
ATOM   3827  CB  CYS A 256     -28.483  -6.670  11.220  1.00 26.940          C  
ATOM   3828  SG  CYS A 256     -28.782  -6.524  12.986  1.00 26.940          S  
ATOM   3829  H   CYS A 256     -28.353  -7.112   8.759  1.00 23.090          H  
ATOM   3830  HA  CYS A 256     -29.784  -8.297  10.846  1.00 23.090          H  
ATOM   3831 1HB  CYS A 256     -27.575  -7.250  11.063  1.00 32.320          H  
ATOM   3832 2HB  CYS A 256     -28.311  -5.686  10.817  1.00 32.320          H  
ATOM   3833  HG  CYS A 256     -29.869  -5.714  12.906  1.00 32.320          H  
ATOM   3834  N   GLY A 257     -31.750  -6.961  11.615  1.00 18.520          N  
ATOM   3835  CA  GLY A 257     -33.005  -6.314  11.959  1.00 18.210          C  
ATOM   3836  C   GLY A 257     -32.868  -4.950  12.633  1.00 17.800          C  
ATOM   3837  O   GLY A 257     -31.850  -4.610  13.261  1.00 17.500          O  
ATOM   3838  H   GLY A 257     -31.566  -7.845  12.095  1.00 22.220          H  
ATOM   3839 1HA  GLY A 257     -33.603  -6.210  11.055  1.00 21.850          H  
ATOM   3840 2HA  GLY A 257     -33.562  -6.982  12.621  1.00 21.850          H  
ATOM   3841  N   GLY A 258     -33.930  -4.157  12.499  1.00 17.850          N  
ATOM   3842  CA  GLY A 258     -33.967  -2.836  13.087  1.00 17.660          C  
ATOM   3843  C   GLY A 258     -33.873  -2.966  14.587  1.00 17.660          C  
ATOM   3844  O   GLY A 258     -34.281  -3.972  15.155  1.00 17.540          O  
ATOM   3845  H   GLY A 258     -34.728  -4.493  11.977  1.00 21.420          H  
ATOM   3846 1HA  GLY A 258     -33.139  -2.238  12.705  1.00 21.190          H  
ATOM   3847 2HA  GLY A 258     -34.893  -2.332  12.813  1.00 21.190          H  
ATOM   3848  N   ARG A 259     -33.326  -1.938  15.216  1.00 17.930          N  
ATOM   3849  CA  ARG A 259     -33.127  -1.829  16.660  1.00 18.060          C  
ATOM   3850  C   ARG A 259     -32.083  -2.789  17.251  1.00 18.430          C  
ATOM   3851  O   ARG A 259     -31.801  -2.695  18.449  1.00 18.900          O  
ATOM   3852  CB  ARG A 259     -34.446  -2.064  17.415  1.00 25.230          C  
ATOM   3853  CG  ARG A 259     -35.607  -1.113  17.098  1.00 25.230          C  
ATOM   3854  CD  ARG A 259     -35.371   0.273  17.604  1.00 25.230          C  
ATOM   3855  NE  ARG A 259     -36.491   1.168  17.300  1.00 25.230          N  
ATOM   3856  CZ  ARG A 259     -37.603   1.341  18.060  1.00 25.230          C  
ATOM   3857  NH1 ARG A 259     -37.767   0.677  19.189  1.00 25.230          N  
ATOM   3858  NH2 ARG A 259     -38.536   2.191  17.658  1.00 25.230          N  
ATOM   3859  H   ARG A 259     -33.017  -1.164  14.648  1.00 21.520          H  
ATOM   3860  HA  ARG A 259     -32.779  -0.818  16.867  1.00 21.670          H  
ATOM   3861 1HB  ARG A 259     -34.800  -3.080  17.288  1.00 30.280          H  
ATOM   3862 2HB  ARG A 259     -34.257  -1.949  18.470  1.00 30.280          H  
ATOM   3863 1HG  ARG A 259     -35.750  -1.063  16.021  1.00 30.280          H  
ATOM   3864 2HG  ARG A 259     -36.515  -1.504  17.560  1.00 30.280          H  
ATOM   3865 1HD  ARG A 259     -35.213   0.256  18.681  1.00 30.280          H  
ATOM   3866 2HD  ARG A 259     -34.489   0.685  17.124  1.00 30.280          H  
ATOM   3867  HE  ARG A 259     -36.426   1.707  16.445  1.00 30.280          H  
ATOM   3868 1HH1 ARG A 259     -37.068   0.025  19.504  1.00 30.280          H  
ATOM   3869 2HH1 ARG A 259     -38.601   0.819  19.743  1.00 30.280          H  
ATOM   3870 1HH2 ARG A 259     -38.416   2.703  16.794  1.00 30.280          H  
ATOM   3871 2HH2 ARG A 259     -39.368   2.330  18.212  1.00 30.280          H  
ATOM   3872  N   GLY A 260     -31.440  -3.644  16.443  1.00 18.310          N  
ATOM   3873  CA  GLY A 260     -30.378  -4.474  17.001  1.00 18.770          C  
ATOM   3874  C   GLY A 260     -29.109  -3.643  17.013  1.00 18.710          C  
ATOM   3875  O   GLY A 260     -29.110  -2.547  16.456  1.00 18.340          O  
ATOM   3876  H   GLY A 260     -31.683  -3.755  15.449  1.00 21.970          H  
ATOM   3877 1HA  GLY A 260     -30.633  -4.810  18.007  1.00 22.520          H  
ATOM   3878 2HA  GLY A 260     -30.248  -5.351  16.378  1.00 22.520          H  
ATOM   3879  N   ILE A 261     -28.033  -4.146  17.615  1.00 19.180          N  
ATOM   3880  CA  ILE A 261     -26.762  -3.390  17.625  1.00 19.310          C  
ATOM   3881  C   ILE A 261     -25.560  -4.193  17.144  1.00 19.760          C  
ATOM   3882  O   ILE A 261     -25.339  -5.322  17.580  1.00 20.150          O  
ATOM   3883  CB  ILE A 261     -26.436  -2.791  19.023  1.00 26.980          C  
ATOM   3884  CG1 ILE A 261     -27.561  -1.821  19.435  1.00 26.980          C  
ATOM   3885  CG2 ILE A 261     -25.032  -2.108  19.020  1.00 26.980          C  
ATOM   3886  CD1 ILE A 261     -27.464  -1.285  20.846  1.00 26.980          C  
ATOM   3887  H   ILE A 261     -28.139  -5.051  18.093  1.00 23.020          H  
ATOM   3888  HA  ILE A 261     -26.872  -2.545  16.943  1.00 23.170          H  
ATOM   3889  HB  ILE A 261     -26.412  -3.557  19.748  1.00 32.380          H  
ATOM   3890 1HG1 ILE A 261     -27.581  -1.003  18.729  1.00 32.380          H  
ATOM   3891 2HG1 ILE A 261     -28.511  -2.344  19.370  1.00 32.380          H  
ATOM   3892 1HG2 ILE A 261     -24.805  -1.706  19.997  1.00 32.380          H  
ATOM   3893 2HG2 ILE A 261     -24.256  -2.826  18.773  1.00 32.380          H  
ATOM   3894 3HG2 ILE A 261     -25.012  -1.308  18.288  1.00 32.380          H  
ATOM   3895 1HD1 ILE A 261     -28.317  -0.631  21.033  1.00 32.380          H  
ATOM   3896 2HD1 ILE A 261     -27.482  -2.114  21.554  1.00 32.380          H  
ATOM   3897 3HD1 ILE A 261     -26.552  -0.716  20.978  1.00 32.380          H  
ATOM   3898  N   CYS A 262     -24.746  -3.616  16.252  1.00 19.800          N  
ATOM   3899  CA  CYS A 262     -23.531  -4.318  15.835  1.00 20.330          C  
ATOM   3900  C   CYS A 262     -22.557  -4.637  16.980  1.00 21.020          C  
ATOM   3901  O   CYS A 262     -21.963  -3.721  17.554  1.00 21.160          O  
ATOM   3902  CB  CYS A 262     -22.715  -3.409  14.909  1.00 28.250          C  
ATOM   3903  SG  CYS A 262     -21.141  -4.141  14.290  1.00 28.250          S  
ATOM   3904  H   CYS A 262     -24.955  -2.694  15.845  1.00 23.760          H  
ATOM   3905  HA  CYS A 262     -23.815  -5.244  15.339  1.00 24.400          H  
ATOM   3906 1HB  CYS A 262     -23.306  -3.066  14.079  1.00 33.900          H  
ATOM   3907 2HB  CYS A 262     -22.453  -2.516  15.464  1.00 33.900          H  
ATOM   3908  HG  CYS A 262     -21.676  -4.620  13.155  1.00 33.900          H  
ATOM   3909  N   ILE A 263     -22.319  -5.916  17.275  1.00 21.530          N  
ATOM   3910  CA  ILE A 263     -21.313  -6.250  18.281  1.00 22.310          C  
ATOM   3911  C   ILE A 263     -20.315  -7.176  17.615  1.00 22.920          C  
ATOM   3912  O   ILE A 263     -20.513  -8.397  17.584  1.00 23.160          O  
ATOM   3913  CB  ILE A 263     -21.896  -6.965  19.523  1.00 30.920          C  
ATOM   3914  CG1 ILE A 263     -23.057  -6.172  20.170  1.00 30.920          C  
ATOM   3915  CG2 ILE A 263     -20.778  -7.265  20.536  1.00 30.920          C  
ATOM   3916  CD1 ILE A 263     -22.767  -4.806  20.746  1.00 30.920          C  
ATOM   3917  H   ILE A 263     -22.868  -6.654  16.819  1.00 25.840          H  
ATOM   3918  HA  ILE A 263     -20.788  -5.350  18.593  1.00 26.770          H  
ATOM   3919  HB  ILE A 263     -22.330  -7.894  19.207  1.00 37.110          H  
ATOM   3920 1HG1 ILE A 263     -23.828  -6.057  19.417  1.00 37.110          H  
ATOM   3921 2HG1 ILE A 263     -23.443  -6.786  20.971  1.00 37.110          H  
ATOM   3922 1HG2 ILE A 263     -21.199  -7.803  21.383  1.00 37.110          H  
ATOM   3923 2HG2 ILE A 263     -20.007  -7.883  20.076  1.00 37.110          H  
ATOM   3924 3HG2 ILE A 263     -20.326  -6.340  20.882  1.00 37.110          H  
ATOM   3925 1HD1 ILE A 263     -23.690  -4.395  21.158  1.00 37.110          H  
ATOM   3926 2HD1 ILE A 263     -22.027  -4.876  21.536  1.00 37.110          H  
ATOM   3927 3HD1 ILE A 263     -22.401  -4.144  19.972  1.00 37.110          H  
ATOM   3928  N   MET A 264     -19.237  -6.608  17.088  1.00 23.250          N  
ATOM   3929  CA  MET A 264     -18.234  -7.369  16.342  1.00 23.510          C  
ATOM   3930  C   MET A 264     -18.883  -8.294  15.300  1.00 23.590          C  
ATOM   3931  O   MET A 264     -18.482  -9.447  15.139  1.00 24.220          O  
ATOM   3932  CB  MET A 264     -17.377  -8.184  17.306  1.00 32.810          C  
ATOM   3933  CG  MET A 264     -16.594  -7.351  18.302  1.00 32.810          C  
ATOM   3934  SD  MET A 264     -15.382  -6.273  17.519  1.00 32.810          S  
ATOM   3935  CE  MET A 264     -14.775  -5.370  18.938  1.00 32.810          C  
ATOM   3936  H   MET A 264     -19.132  -5.605  17.180  1.00 27.900          H  
ATOM   3937  HA  MET A 264     -17.601  -6.665  15.803  1.00 28.210          H  
ATOM   3938 1HB  MET A 264     -18.004  -8.881  17.860  1.00 39.370          H  
ATOM   3939 2HB  MET A 264     -16.660  -8.778  16.736  1.00 39.370          H  
ATOM   3940 1HG  MET A 264     -17.285  -6.739  18.878  1.00 39.370          H  
ATOM   3941 2HG  MET A 264     -16.074  -8.014  18.992  1.00 39.370          H  
ATOM   3942 1HE  MET A 264     -14.017  -4.654  18.618  1.00 39.370          H  
ATOM   3943 2HE  MET A 264     -15.601  -4.834  19.413  1.00 39.370          H  
ATOM   3944 3HE  MET A 264     -14.337  -6.067  19.653  1.00 39.370          H  
ATOM   3945  N   GLY A 265     -19.913  -7.785  14.628  1.00 23.000          N  
ATOM   3946  CA  GLY A 265     -20.670  -8.492  13.599  1.00 23.060          C  
ATOM   3947  C   GLY A 265     -21.900  -9.258  14.096  1.00 22.890          C  
ATOM   3948  O   GLY A 265     -22.725  -9.686  13.284  1.00 22.890          O  
ATOM   3949  H   GLY A 265     -20.151  -6.819  14.802  1.00 27.600          H  
ATOM   3950 1HA  GLY A 265     -21.007  -7.767  12.871  1.00 27.670          H  
ATOM   3951 2HA  GLY A 265     -20.003  -9.171  13.071  1.00 27.670          H  
ATOM   3952  N   SER A 266     -22.038  -9.466  15.402  1.00 22.810          N  
ATOM   3953  CA  SER A 266     -23.203 -10.183  15.909  1.00 22.760          C  
ATOM   3954  C   SER A 266     -24.327  -9.181  16.143  1.00 21.980          C  
ATOM   3955  O   SER A 266     -24.082  -7.972  16.200  1.00 21.620          O  
ATOM   3956  CB  SER A 266     -22.860 -10.956  17.170  1.00 31.880          C  
ATOM   3957  OG  SER A 266     -22.584 -10.100  18.227  1.00 31.880          O  
ATOM   3958  H   SER A 266     -21.345  -9.119  16.065  1.00 27.370          H  
ATOM   3959  HA  SER A 266     -23.533 -10.897  15.154  1.00 27.310          H  
ATOM   3960 1HB  SER A 266     -23.695 -11.601  17.434  1.00 38.260          H  
ATOM   3961 2HB  SER A 266     -21.997 -11.593  16.982  1.00 38.260          H  
ATOM   3962  HG  SER A 266     -21.699  -9.711  18.036  1.00 38.260          H  
ATOM   3963  N   CYS A 267     -25.560  -9.657  16.324  1.00 21.780          N  
ATOM   3964  CA  CYS A 267     -26.651  -8.722  16.595  1.00 21.110          C  
ATOM   3965  C   CYS A 267     -27.053  -8.686  18.061  1.00 21.340          C  
ATOM   3966  O   CYS A 267     -27.635  -9.647  18.571  1.00 21.750          O  
ATOM   3967  CB  CYS A 267     -27.896  -9.077  15.780  1.00 29.820          C  
ATOM   3968  SG  CYS A 267     -29.281  -7.946  16.085  1.00 29.820          S  
ATOM   3969  H   CYS A 267     -25.750 -10.646  16.271  1.00 26.140          H  
ATOM   3970  HA  CYS A 267     -26.324  -7.721  16.308  1.00 25.330          H  
ATOM   3971 1HB  CYS A 267     -27.660  -9.051  14.715  1.00 35.790          H  
ATOM   3972 2HB  CYS A 267     -28.223 -10.091  16.019  1.00 35.790          H  
ATOM   3973  N   ALA A 268     -26.728  -7.609  18.769  1.00 21.140          N  
ATOM   3974  CA  ALA A 268     -27.221  -7.549  20.126  1.00 21.380          C  
ATOM   3975  C   ALA A 268     -28.698  -7.396  19.960  1.00 20.820          C  
ATOM   3976  O   ALA A 268     -29.122  -6.600  19.114  1.00 20.270          O  
ATOM   3977  CB  ALA A 268     -26.673  -6.392  20.920  1.00 29.840          C  
ATOM   3978  H   ALA A 268     -26.189  -6.845  18.351  1.00 25.370          H  
ATOM   3979  HA  ALA A 268     -27.007  -8.489  20.632  1.00 25.660          H  
ATOM   3980 1HB  ALA A 268     -27.130  -6.383  21.909  1.00 35.800          H  
ATOM   3981 2HB  ALA A 268     -25.627  -6.482  21.018  1.00 35.800          H  
ATOM   3982 3HB  ALA A 268     -26.916  -5.497  20.415  1.00 35.800          H  
ATOM   3983  N   CYS A 269     -29.497  -8.046  20.778  1.00 21.000          N  
ATOM   3984  CA  CYS A 269     -30.916  -7.839  20.613  1.00 20.540          C  
ATOM   3985  C   CYS A 269     -31.381  -6.724  21.505  1.00 20.760          C  
ATOM   3986  O   CYS A 269     -30.776  -6.445  22.541  1.00 21.430          O  
ATOM   3987  CB  CYS A 269     -31.680  -9.112  20.940  1.00 28.940          C  
ATOM   3988  SG  CYS A 269     -31.663  -9.521  22.681  1.00 28.940          S  
ATOM   3989  H   CYS A 269     -29.132  -8.689  21.466  1.00 25.200          H  
ATOM   3990  HA  CYS A 269     -31.126  -7.550  19.589  1.00 24.650          H  
ATOM   3991 1HB  CYS A 269     -32.704  -9.024  20.633  1.00 34.730          H  
ATOM   3992 2HB  CYS A 269     -31.248  -9.947  20.388  1.00 34.730          H  
ATOM   3993  HG  CYS A 269     -32.506  -8.534  23.051  1.00 34.730          H  
ATOM   3994  N   ASN A 270     -32.491  -6.125  21.129  1.00 20.260          N  
ATOM   3995  CA  ASN A 270     -33.111  -5.104  21.936  1.00 20.450          C  
ATOM   3996  C   ASN A 270     -34.121  -5.780  22.855  1.00 20.900          C  
ATOM   3997  O   ASN A 270     -34.231  -7.019  22.868  1.00 20.870          O  
ATOM   3998  CB  ASN A 270     -33.719  -4.038  21.049  1.00 28.550          C  
ATOM   3999  CG  ASN A 270     -33.711  -2.676  21.683  1.00 28.550          C  
ATOM   4000  OD1 ASN A 270     -34.179  -2.504  22.822  1.00 28.550          O  
ATOM   4001  ND2 ASN A 270     -33.154  -1.715  20.984  1.00 28.550          N  
ATOM   4002  H   ASN A 270     -32.898  -6.387  20.248  1.00 24.310          H  
ATOM   4003  HA  ASN A 270     -32.354  -4.635  22.564  1.00 24.540          H  
ATOM   4004 1HB  ASN A 270     -33.185  -4.002  20.105  1.00 34.260          H  
ATOM   4005 2HB  ASN A 270     -34.741  -4.288  20.833  1.00 34.260          H  
ATOM   4006 1HD2 ASN A 270     -33.100  -0.788  21.356  1.00 34.260          H  
ATOM   4007 2HD2 ASN A 270     -32.750  -1.926  20.063  1.00 34.260          H  
ATOM   4008  N   SER A 271     -34.803  -4.996  23.677  1.00 21.400          N  
ATOM   4009  CA  SER A 271     -35.779  -5.579  24.568  1.00 21.940          C  
ATOM   4010  C   SER A 271     -36.885  -6.214  23.747  1.00 21.600          C  
ATOM   4011  O   SER A 271     -37.507  -5.566  22.902  1.00 21.010          O  
ATOM   4012  CB  SER A 271     -36.356  -4.533  25.496  1.00 30.500          C  
ATOM   4013  OG  SER A 271     -37.367  -5.081  26.297  1.00 30.500          O  
ATOM   4014  H   SER A 271     -34.664  -3.991  23.652  1.00 25.680          H  
ATOM   4015  HA  SER A 271     -35.298  -6.354  25.164  1.00 26.330          H  
ATOM   4016 1HB  SER A 271     -35.565  -4.131  26.126  1.00 36.600          H  
ATOM   4017 2HB  SER A 271     -36.759  -3.709  24.908  1.00 36.600          H  
ATOM   4018  HG  SER A 271     -37.674  -4.366  26.860  1.00 36.600          H  
ATOM   4019  N   GLY A 272     -37.130  -7.493  23.985  1.00 22.060          N  
ATOM   4020  CA  GLY A 272     -38.160  -8.206  23.253  1.00 21.920          C  
ATOM   4021  C   GLY A 272     -37.759  -8.713  21.861  1.00 21.550          C  
ATOM   4022  O   GLY A 272     -38.643  -9.055  21.080  1.00 21.630          O  
ATOM   4023  H   GLY A 272     -36.586  -7.972  24.689  1.00 26.470          H  
ATOM   4024 1HA  GLY A 272     -38.486  -9.055  23.857  1.00 26.300          H  
ATOM   4025 2HA  GLY A 272     -39.028  -7.555  23.155  1.00 26.300          H  
ATOM   4026  N   TYR A 273     -36.470  -8.772  21.505  1.00 21.260          N  
ATOM   4027  CA  TYR A 273     -36.148  -9.297  20.169  1.00 20.950          C  
ATOM   4028  C   TYR A 273     -35.534 -10.695  20.155  1.00 21.540          C  
ATOM   4029  O   TYR A 273     -34.756 -11.071  21.035  1.00 22.080          O  
ATOM   4030  CB  TYR A 273     -35.303  -8.308  19.386  1.00 29.450          C  
ATOM   4031  CG  TYR A 273     -36.124  -7.201  18.854  1.00 29.450          C  
ATOM   4032  CD1 TYR A 273     -36.470  -6.128  19.646  1.00 29.450          C  
ATOM   4033  CD2 TYR A 273     -36.537  -7.263  17.534  1.00 29.450          C  
ATOM   4034  CE1 TYR A 273     -37.233  -5.116  19.125  1.00 29.450          C  
ATOM   4035  CE2 TYR A 273     -37.290  -6.258  17.009  1.00 29.450          C  
ATOM   4036  CZ  TYR A 273     -37.645  -5.182  17.798  1.00 29.450          C  
ATOM   4037  OH  TYR A 273     -38.411  -4.170  17.274  1.00 29.450          O  
ATOM   4038  H   TYR A 273     -35.720  -8.449  22.124  1.00 25.510          H  
ATOM   4039  HA  TYR A 273     -37.079  -9.375  19.624  1.00 25.140          H  
ATOM   4040 1HB  TYR A 273     -34.551  -7.881  20.036  1.00 35.340          H  
ATOM   4041 2HB  TYR A 273     -34.803  -8.812  18.558  1.00 35.340          H  
ATOM   4042  HD1 TYR A 273     -36.151  -6.088  20.684  1.00 35.340          H  
ATOM   4043  HD2 TYR A 273     -36.261  -8.116  16.910  1.00 35.340          H  
ATOM   4044  HE1 TYR A 273     -37.515  -4.270  19.752  1.00 35.340          H  
ATOM   4045  HE2 TYR A 273     -37.612  -6.311  15.967  1.00 35.340          H  
ATOM   4046  HH  TYR A 273     -38.603  -4.359  16.351  1.00 35.340          H  
ATOM   4047  N   LYS A 274     -35.898 -11.458  19.114  1.00 21.520          N  
ATOM   4048  CA  LYS A 274     -35.422 -12.827  18.895  1.00 22.140          C  
ATOM   4049  C   LYS A 274     -34.877 -13.090  17.462  1.00 21.930          C  
ATOM   4050  O   LYS A 274     -35.272 -12.446  16.472  1.00 21.400          O  
ATOM   4051  CB  LYS A 274     -36.576 -13.799  19.240  1.00 30.750          C  
ATOM   4052  CG  LYS A 274     -36.274 -15.326  19.210  1.00 30.750          C  
ATOM   4053  CD  LYS A 274     -37.552 -16.192  19.407  1.00 30.750          C  
ATOM   4054  CE  LYS A 274     -38.196 -16.027  20.786  1.00 30.750          C  
ATOM   4055  NZ  LYS A 274     -39.288 -17.036  21.027  1.00 30.750          N  
ATOM   4056  H   LYS A 274     -36.616 -11.069  18.492  1.00 25.820          H  
ATOM   4057  HA  LYS A 274     -34.604 -13.011  19.592  1.00 26.570          H  
ATOM   4058 1HB  LYS A 274     -36.911 -13.559  20.246  1.00 36.900          H  
ATOM   4059 2HB  LYS A 274     -37.413 -13.617  18.585  1.00 36.900          H  
ATOM   4060 1HG  LYS A 274     -35.872 -15.615  18.249  1.00 36.900          H  
ATOM   4061 2HG  LYS A 274     -35.547 -15.571  19.983  1.00 36.900          H  
ATOM   4062 1HD  LYS A 274     -38.289 -15.899  18.651  1.00 36.900          H  
ATOM   4063 2HD  LYS A 274     -37.309 -17.244  19.255  1.00 36.900          H  
ATOM   4064 1HE  LYS A 274     -37.444 -16.121  21.565  1.00 36.900          H  
ATOM   4065 2HE  LYS A 274     -38.628 -15.048  20.840  1.00 36.900          H  
ATOM   4066 1HZ  LYS A 274     -39.707 -16.871  21.935  1.00 36.900          H  
ATOM   4067 2HZ  LYS A 274     -40.013 -16.973  20.310  1.00 36.900          H  
ATOM   4068 3HZ  LYS A 274     -38.901 -17.964  21.004  1.00 36.900          H  
ATOM   4069  N   GLY A 275     -33.971 -14.072  17.363  1.00 22.430          N  
ATOM   4070  CA  GLY A 275     -33.439 -14.545  16.083  1.00 22.420          C  
ATOM   4071  C   GLY A 275     -32.016 -14.082  15.834  1.00 22.230          C  
ATOM   4072  O   GLY A 275     -31.543 -13.128  16.452  1.00 21.940          O  
ATOM   4073  H   GLY A 275     -33.654 -14.526  18.211  1.00 26.920          H  
ATOM   4074 1HA  GLY A 275     -33.465 -15.637  16.065  1.00 26.900          H  
ATOM   4075 2HA  GLY A 275     -34.083 -14.208  15.272  1.00 26.900          H  
ATOM   4076  N   GLU A 276     -31.346 -14.726  14.881  1.00 22.440          N  
ATOM   4077  CA  GLU A 276     -29.949 -14.438  14.551  1.00 22.390          C  
ATOM   4078  C   GLU A 276     -29.730 -12.991  14.126  1.00 21.620          C  
ATOM   4079  O   GLU A 276     -28.686 -12.404  14.404  1.00 21.550          O  
ATOM   4080  CB  GLU A 276     -29.490 -15.386  13.441  1.00 31.370          C  
ATOM   4081  CG  GLU A 276     -29.442 -16.863  13.865  1.00 31.370          C  
ATOM   4082  CD  GLU A 276     -30.795 -17.552  13.816  1.00 31.370          C  
ATOM   4083  OE1 GLU A 276     -31.766 -16.904  13.463  1.00 31.370          O  
ATOM   4084  OE2 GLU A 276     -30.862 -18.707  14.143  1.00 31.370          O  
ATOM   4085  H   GLU A 276     -31.807 -15.494  14.385  1.00 26.930          H  
ATOM   4086  HA  GLU A 276     -29.344 -14.623  15.439  1.00 26.870          H  
ATOM   4087 1HB  GLU A 276     -30.158 -15.296  12.584  1.00 37.640          H  
ATOM   4088 2HB  GLU A 276     -28.493 -15.098  13.108  1.00 37.640          H  
ATOM   4089 1HG  GLU A 276     -28.754 -17.394  13.209  1.00 37.640          H  
ATOM   4090 2HG  GLU A 276     -29.051 -16.921  14.880  1.00 37.640          H  
ATOM   4091  N   ASN A 277     -30.726 -12.424  13.453  1.00 21.120          N  
ATOM   4092  CA  ASN A 277     -30.695 -11.042  13.015  1.00 20.400          C  
ATOM   4093  C   ASN A 277     -31.616 -10.165  13.856  1.00 19.970          C  
ATOM   4094  O   ASN A 277     -31.981  -9.077  13.414  1.00 19.510          O  
ATOM   4095  CB  ASN A 277     -31.091 -10.922  11.558  1.00 28.850          C  
ATOM   4096  CG  ASN A 277     -30.140 -11.429  10.588  1.00 28.850          C  
ATOM   4097  OD1 ASN A 277     -28.915 -11.264  10.711  1.00 28.850          O  
ATOM   4098  ND2 ASN A 277     -30.701 -12.035   9.568  1.00 28.850          N  
ATOM   4099  H   ASN A 277     -31.535 -12.988  13.225  1.00 25.340          H  
ATOM   4100  HA  ASN A 277     -29.682 -10.657  13.143  1.00 24.480          H  
ATOM   4101 1HB  ASN A 277     -31.958 -11.516  11.404  1.00 34.620          H  
ATOM   4102 2HB  ASN A 277     -31.359  -9.907  11.307  1.00 34.620          H  
ATOM   4103 1HD2 ASN A 277     -30.139 -12.387   8.796  1.00 34.620          H  
ATOM   4104 2HD2 ASN A 277     -31.729 -12.125   9.539  1.00 34.620          H  
ATOM   4105  N   CYS A 278     -32.050 -10.631  15.036  1.00 20.210          N  
ATOM   4106  CA  CYS A 278     -32.959  -9.839  15.867  1.00 19.960          C  
ATOM   4107  C   CYS A 278     -34.182  -9.415  15.047  1.00 19.710          C  
ATOM   4108  O   CYS A 278     -34.454  -8.223  14.905  1.00 19.440          O  
ATOM   4109  CB  CYS A 278     -32.239  -8.582  16.346  1.00 28.040          C  
ATOM   4110  SG  CYS A 278     -30.684  -8.910  17.207  1.00 28.040          S  
ATOM   4111  H   CYS A 278     -31.724 -11.529  15.399  1.00 24.250          H  
ATOM   4112  HA  CYS A 278     -33.281 -10.444  16.717  1.00 23.950          H  
ATOM   4113 1HB  CYS A 278     -32.041  -7.906  15.517  1.00 33.650          H  
ATOM   4114 2HB  CYS A 278     -32.889  -8.043  17.033  1.00 33.650          H  
ATOM   4115  N   GLU A 279     -34.883 -10.389  14.463  1.00 19.870          N  
ATOM   4116  CA  GLU A 279     -35.974 -10.107  13.528  1.00 19.750          C  
ATOM   4117  C   GLU A 279     -37.369 -10.123  14.133  1.00 19.830          C  
ATOM   4118  O   GLU A 279     -38.271  -9.434  13.649  1.00 19.780          O  
ATOM   4119  CB  GLU A 279     -35.975 -11.162  12.415  1.00 27.700          C  
ATOM   4120  CG  GLU A 279     -34.729 -11.211  11.570  1.00 27.700          C  
ATOM   4121  CD  GLU A 279     -34.776 -12.317  10.505  1.00 27.700          C  
ATOM   4122  OE1 GLU A 279     -35.775 -12.994  10.461  1.00 27.700          O  
ATOM   4123  OE2 GLU A 279     -33.817 -12.505   9.770  1.00 27.700          O  
ATOM   4124  H   GLU A 279     -34.658 -11.348  14.721  1.00 23.840          H  
ATOM   4125  HA  GLU A 279     -35.801  -9.123  13.095  1.00 23.700          H  
ATOM   4126 1HB  GLU A 279     -36.115 -12.147  12.859  1.00 33.240          H  
ATOM   4127 2HB  GLU A 279     -36.821 -10.983  11.751  1.00 33.240          H  
ATOM   4128 1HG  GLU A 279     -34.555 -10.243  11.098  1.00 33.240          H  
ATOM   4129 2HG  GLU A 279     -33.927 -11.400  12.259  1.00 33.240          H  
ATOM   4130  N   GLU A 280     -37.566 -10.949  15.149  1.00 20.070          N  
ATOM   4131  CA  GLU A 280     -38.892 -11.126  15.711  1.00 20.260          C  
ATOM   4132  C   GLU A 280     -39.071 -10.229  16.923  1.00 20.150          C  
ATOM   4133  O   GLU A 280     -38.335 -10.326  17.900  1.00 20.070          O  
ATOM   4134  CB  GLU A 280     -39.105 -12.612  16.019  1.00 28.290          C  
ATOM   4135  CG  GLU A 280     -40.455 -13.005  16.562  1.00 28.290          C  
ATOM   4136  CD  GLU A 280     -40.533 -14.503  16.811  1.00 28.290          C  
ATOM   4137  OE1 GLU A 280     -39.594 -15.177  16.458  1.00 28.290          O  
ATOM   4138  OE2 GLU A 280     -41.512 -14.985  17.350  1.00 28.290          O  
ATOM   4139  H   GLU A 280     -36.775 -11.473  15.529  1.00 24.080          H  
ATOM   4140  HA  GLU A 280     -39.629 -10.832  14.964  1.00 24.310          H  
ATOM   4141 1HB  GLU A 280     -38.945 -13.184  15.107  1.00 33.950          H  
ATOM   4142 2HB  GLU A 280     -38.358 -12.929  16.721  1.00 33.950          H  
ATOM   4143 1HG  GLU A 280     -40.605 -12.475  17.491  1.00 33.950          H  
ATOM   4144 2HG  GLU A 280     -41.237 -12.704  15.869  1.00 33.950          H  
ATOM   4145  N   ALA A 281     -40.014  -9.296  16.816  1.00 20.280          N  
ATOM   4146  CA  ALA A 281     -40.285  -8.278  17.835  1.00 20.320          C  
ATOM   4147  C   ALA A 281     -41.293  -8.712  18.892  1.00 20.770          C  
ATOM   4148  O   ALA A 281     -42.055  -9.653  18.689  1.00 21.150          O  
ATOM   4149  CB  ALA A 281     -40.795  -7.012  17.170  1.00 28.430          C  
ATOM   4150  H   ALA A 281     -40.569  -9.289  15.970  1.00 24.340          H  
ATOM   4151  HA  ALA A 281     -39.346  -8.065  18.347  1.00 24.380          H  
ATOM   4152 1HB  ALA A 281     -40.954  -6.239  17.927  1.00 34.120          H  
ATOM   4153 2HB  ALA A 281     -40.072  -6.664  16.444  1.00 34.120          H  
ATOM   4154 3HB  ALA A 281     -41.735  -7.225  16.670  1.00 34.120          H  
ATOM   4155  N   ASP A 282     -41.310  -7.955  19.998  1.00 20.870          N  
ATOM   4156  CA  ASP A 282     -42.231  -8.064  21.129  1.00 21.350          C  
ATOM   4157  C   ASP A 282     -42.290  -9.429  21.804  1.00 21.370          C  
ATOM   4158  O   ASP A 282     -43.350  -9.904  22.262  1.00 21.640          O  
ATOM   4159  CB  ASP A 282     -43.623  -7.622  20.720  1.00 29.700          C  
ATOM   4160  CG  ASP A 282     -43.674  -6.154  20.276  1.00 29.700          C  
ATOM   4161  OD1 ASP A 282     -42.741  -5.431  20.578  1.00 29.700          O  
ATOM   4162  OD2 ASP A 282     -44.664  -5.747  19.672  1.00 29.700          O  
ATOM   4163  H   ASP A 282     -40.621  -7.216  20.062  1.00 25.040          H  
ATOM   4164  HA  ASP A 282     -41.886  -7.357  21.886  1.00 25.620          H  
ATOM   4165 1HB  ASP A 282     -43.993  -8.265  19.915  1.00 35.640          H  
ATOM   4166 2HB  ASP A 282     -44.270  -7.740  21.580  1.00 35.640          H  
ATOM   4167  N   CYS A 283     -41.114 -10.025  21.963  1.00 21.150          N  
ATOM   4168  CA  CYS A 283     -40.941 -11.302  22.646  1.00 21.230          C  
ATOM   4169  C   CYS A 283     -40.813 -11.071  24.136  1.00 21.810          C  
ATOM   4170  O   CYS A 283     -39.761 -11.270  24.743  1.00 22.230          O  
ATOM   4171  CB  CYS A 283     -39.698 -12.021  22.130  1.00 29.690          C  
ATOM   4172  SG  CYS A 283     -39.785 -12.432  20.391  1.00 29.690          S  
ATOM   4173  H   CYS A 283     -40.293  -9.576  21.576  1.00 25.380          H  
ATOM   4174  HA  CYS A 283     -41.817 -11.922  22.469  1.00 25.480          H  
ATOM   4175 1HB  CYS A 283     -38.820 -11.400  22.287  1.00 35.630          H  
ATOM   4176 2HB  CYS A 283     -39.555 -12.943  22.693  1.00 35.630          H  
ATOM   4177  N   LEU A 284     -41.907 -10.576  24.668  1.00 21.960          N  
ATOM   4178  CA  LEU A 284     -42.107 -10.200  26.048  1.00 22.600          C  
ATOM   4179  C   LEU A 284     -43.155 -11.134  26.631  1.00 23.010          C  
ATOM   4180  O   LEU A 284     -43.919 -10.768  27.525  1.00 23.320          O  
ATOM   4181  CB  LEU A 284     -42.561  -8.742  26.075  1.00 31.380          C  
ATOM   4182  CG  LEU A 284     -41.565  -7.729  25.407  1.00 31.380          C  
ATOM   4183  CD1 LEU A 284     -42.216  -6.377  25.346  1.00 31.380          C  
ATOM   4184  CD2 LEU A 284     -40.242  -7.665  26.175  1.00 31.380          C  
ATOM   4185  H   LEU A 284     -42.672 -10.467  23.996  1.00 26.350          H  
ATOM   4186  HA  LEU A 284     -41.184 -10.336  26.605  1.00 27.120          H  
ATOM   4187 1HB  LEU A 284     -43.513  -8.668  25.554  1.00 37.660          H  
ATOM   4188 2HB  LEU A 284     -42.709  -8.442  27.111  1.00 37.660          H  
ATOM   4189  HG  LEU A 284     -41.362  -8.043  24.390  1.00 37.660          H  
ATOM   4190 1HD1 LEU A 284     -41.541  -5.671  24.859  1.00 37.660          H  
ATOM   4191 2HD1 LEU A 284     -43.143  -6.446  24.773  1.00 37.660          H  
ATOM   4192 3HD1 LEU A 284     -42.437  -6.033  26.356  1.00 37.660          H  
ATOM   4193 1HD2 LEU A 284     -39.574  -6.952  25.688  1.00 37.660          H  
ATOM   4194 2HD2 LEU A 284     -40.428  -7.340  27.198  1.00 37.660          H  
ATOM   4195 3HD2 LEU A 284     -39.764  -8.640  26.189  1.00 37.660          H  
ATOM   4196  N   ASP A 285     -43.240 -12.308  26.022  1.00 23.060          N  
ATOM   4197  CA  ASP A 285     -44.182 -13.357  26.301  1.00 23.530          C  
ATOM   4198  C   ASP A 285     -43.611 -14.432  27.257  1.00 23.710          C  
ATOM   4199  O   ASP A 285     -42.501 -14.268  27.773  1.00 23.560          O  
ATOM   4200  CB  ASP A 285     -44.575 -13.871  24.895  1.00 32.750          C  
ATOM   4201  CG  ASP A 285     -43.372 -14.334  24.108  1.00 32.750          C  
ATOM   4202  OD1 ASP A 285     -42.288 -14.282  24.643  1.00 32.750          O  
ATOM   4203  OD2 ASP A 285     -43.529 -14.721  22.987  1.00 32.750          O  
ATOM   4204  H   ASP A 285     -42.537 -12.544  25.316  1.00 27.670          H  
ATOM   4205  HA  ASP A 285     -45.046 -12.888  26.766  1.00 28.240          H  
ATOM   4206 1HB  ASP A 285     -45.295 -14.640  24.905  1.00 39.300          H  
ATOM   4207 2HB  ASP A 285     -45.016 -13.061  24.339  1.00 39.300          H  
ATOM   4208  N   PRO A 286     -44.392 -15.473  27.632  1.00 24.110          N  
ATOM   4209  CA  PRO A 286     -43.975 -16.625  28.415  1.00 24.250          C  
ATOM   4210  C   PRO A 286     -42.927 -17.425  27.655  1.00 23.700          C  
ATOM   4211  O   PRO A 286     -42.878 -17.377  26.427  1.00 23.820          O  
ATOM   4212  CB  PRO A 286     -45.273 -17.405  28.621  1.00 36.380          C  
ATOM   4213  CG  PRO A 286     -46.376 -16.399  28.425  1.00 36.380          C  
ATOM   4214  CD  PRO A 286     -45.854 -15.468  27.366  1.00 36.380          C  
ATOM   4215  HA  PRO A 286     -43.567 -16.276  29.374  1.00 29.100          H  
ATOM   4216 1HB  PRO A 286     -45.330 -18.237  27.899  1.00 43.650          H  
ATOM   4217 2HB  PRO A 286     -45.286 -17.866  29.618  1.00 43.650          H  
ATOM   4218 1HG  PRO A 286     -47.289 -16.936  28.106  1.00 43.650          H  
ATOM   4219 2HG  PRO A 286     -46.614 -15.892  29.371  1.00 43.650          H  
ATOM   4220 1HD  PRO A 286     -46.076 -15.930  26.406  1.00 43.650          H  
ATOM   4221 2HD  PRO A 286     -46.311 -14.482  27.480  1.00 43.650          H  
ATOM   4222  N   GLY A 287     -42.091 -18.174  28.369  1.00 23.200          N  
ATOM   4223  CA  GLY A 287     -41.092 -19.057  27.748  1.00 22.730          C  
ATOM   4224  C   GLY A 287     -41.735 -20.230  26.989  1.00 22.350          C  
ATOM   4225  O   GLY A 287     -41.610 -21.384  27.401  1.00 22.260          O  
ATOM   4226  H   GLY A 287     -42.162 -18.160  29.377  1.00 27.840          H  
ATOM   4227 1HA  GLY A 287     -40.480 -18.473  27.059  1.00 27.280          H  
ATOM   4228 2HA  GLY A 287     -40.425 -19.443  28.516  1.00 27.280          H  
ATOM   4229  N   CYS A 288     -42.426 -19.916  25.902  1.00 22.210          N  
ATOM   4230  CA  CYS A 288     -43.166 -20.878  25.097  1.00 21.950          C  
ATOM   4231  C   CYS A 288     -42.262 -21.750  24.244  1.00 21.850          C  
ATOM   4232  O   CYS A 288     -41.258 -21.286  23.704  1.00 21.920          O  
ATOM   4233  CB  CYS A 288     -44.133 -20.150  24.165  1.00 30.830          C  
ATOM   4234  SG  CYS A 288     -45.399 -19.196  25.012  1.00 30.830          S  
ATOM   4235  H   CYS A 288     -42.466 -18.931  25.666  1.00 26.650          H  
ATOM   4236  HA  CYS A 288     -43.730 -21.516  25.764  1.00 26.340          H  
ATOM   4237 1HB  CYS A 288     -43.574 -19.474  23.516  1.00 37.000          H  
ATOM   4238 2HB  CYS A 288     -44.631 -20.881  23.528  1.00 37.000          H  
ATOM   4239  N   SER A 289     -42.673 -23.008  24.096  1.00 21.770          N  
ATOM   4240  CA  SER A 289     -42.033 -23.950  23.187  1.00 21.750          C  
ATOM   4241  C   SER A 289     -42.382 -23.535  21.769  1.00 21.980          C  
ATOM   4242  O   SER A 289     -43.413 -22.899  21.556  1.00 21.870          O  
ATOM   4243  CB  SER A 289     -42.522 -25.368  23.441  1.00 30.460          C  
ATOM   4244  OG  SER A 289     -42.119 -25.842  24.700  1.00 30.460          O  
ATOM   4245  H   SER A 289     -43.488 -23.313  24.641  1.00 26.120          H  
ATOM   4246  HA  SER A 289     -40.953 -23.902  23.319  1.00 26.100          H  
ATOM   4247 1HB  SER A 289     -43.615 -25.381  23.382  1.00 36.550          H  
ATOM   4248 2HB  SER A 289     -42.148 -26.029  22.661  1.00 36.550          H  
ATOM   4249  HG  SER A 289     -42.587 -26.671  24.834  1.00 36.550          H  
ATOM   4250  N   ASN A 290     -41.561 -23.898  20.785  1.00 22.400          N  
ATOM   4251  CA  ASN A 290     -41.958 -23.571  19.424  1.00 22.720          C  
ATOM   4252  C   ASN A 290     -42.916 -24.568  18.774  1.00 22.420          C  
ATOM   4253  O   ASN A 290     -42.805 -25.771  19.016  1.00 22.380          O  
ATOM   4254  CB  ASN A 290     -40.784 -23.271  18.528  1.00 31.680          C  
ATOM   4255  CG  ASN A 290     -40.290 -21.865  18.736  1.00 31.680          C  
ATOM   4256  OD1 ASN A 290     -41.114 -20.905  18.837  1.00 31.680          O  
ATOM   4257  ND2 ASN A 290     -38.991 -21.710  18.794  1.00 31.680          N  
ATOM   4258  H   ASN A 290     -40.706 -24.400  20.981  1.00 26.880          H  
ATOM   4259  HA  ASN A 290     -42.456 -22.644  19.524  1.00 27.260          H  
ATOM   4260 1HB  ASN A 290     -39.976 -23.964  18.748  1.00 38.020          H  
ATOM   4261 2HB  ASN A 290     -41.060 -23.411  17.481  1.00 38.020          H  
ATOM   4262 1HD2 ASN A 290     -38.600 -20.802  18.923  1.00 38.020          H  
ATOM   4263 2HD2 ASN A 290     -38.382 -22.501  18.702  1.00 38.020          H  
ATOM   4264  N   HIS A 291     -43.856 -24.080  17.932  1.00 22.300          N  
ATOM   4265  CA  HIS A 291     -44.042 -22.651  17.591  1.00 22.030          C  
ATOM   4266  C   HIS A 291     -44.827 -21.897  18.665  1.00 21.700          C  
ATOM   4267  O   HIS A 291     -45.961 -22.246  18.990  1.00 21.810          O  
ATOM   4268  CB  HIS A 291     -44.739 -22.499  16.241  1.00 30.950          C  
ATOM   4269  CG  HIS A 291     -43.932 -23.033  15.131  1.00 30.950          C  
ATOM   4270  ND1 HIS A 291     -42.775 -22.424  14.699  1.00 30.950          N  
ATOM   4271  CD2 HIS A 291     -44.098 -24.125  14.353  1.00 30.950          C  
ATOM   4272  CE1 HIS A 291     -42.264 -23.119  13.701  1.00 30.950          C  
ATOM   4273  NE2 HIS A 291     -43.048 -24.155  13.470  1.00 30.950          N  
ATOM   4274  H   HIS A 291     -44.471 -24.744  17.495  1.00 26.760          H  
ATOM   4275  HA  HIS A 291     -43.082 -22.156  17.480  1.00 26.440          H  
ATOM   4276 1HB  HIS A 291     -45.699 -22.989  16.245  1.00 37.140          H  
ATOM   4277 2HB  HIS A 291     -44.923 -21.448  16.048  1.00 37.140          H  
ATOM   4278  HD2 HIS A 291     -44.910 -24.847  14.412  1.00 37.140          H  
ATOM   4279  HE1 HIS A 291     -41.350 -22.877  13.157  1.00 37.140          H  
ATOM   4280  HE2 HIS A 291     -42.905 -24.861  12.762  1.00 37.140          H  
ATOM   4281  N   GLY A 292     -44.164 -20.881  19.230  1.00 21.390          N  
ATOM   4282  CA  GLY A 292     -44.628 -20.006  20.310  1.00 21.150          C  
ATOM   4283  C   GLY A 292     -44.366 -18.568  19.885  1.00 21.090          C  
ATOM   4284  O   GLY A 292     -43.547 -17.875  20.490  1.00 21.220          O  
ATOM   4285  H   GLY A 292     -43.206 -20.712  18.902  1.00 25.670          H  
ATOM   4286 1HA  GLY A 292     -45.690 -20.164  20.488  1.00 25.380          H  
ATOM   4287 2HA  GLY A 292     -44.089 -20.241  21.225  1.00 25.380          H  
ATOM   4288  N   VAL A 293     -44.913 -18.189  18.732  1.00 20.990          N  
ATOM   4289  CA  VAL A 293     -44.563 -16.948  18.030  1.00 20.990          C  
ATOM   4290  C   VAL A 293     -44.912 -15.700  18.845  1.00 20.800          C  
ATOM   4291  O   VAL A 293     -46.012 -15.596  19.402  1.00 20.960          O  
ATOM   4292  CB  VAL A 293     -45.234 -16.942  16.645  1.00 29.390          C  
ATOM   4293  CG1 VAL A 293     -44.994 -15.620  15.928  1.00 29.390          C  
ATOM   4294  CG2 VAL A 293     -44.701 -18.124  15.838  1.00 29.390          C  
ATOM   4295  H   VAL A 293     -45.654 -18.785  18.350  1.00 25.190          H  
ATOM   4296  HA  VAL A 293     -43.481 -16.944  17.870  1.00 25.190          H  
ATOM   4297  HB  VAL A 293     -46.281 -17.049  16.767  1.00 35.260          H  
ATOM   4298 1HG1 VAL A 293     -45.491 -15.640  14.960  1.00 35.260          H  
ATOM   4299 2HG1 VAL A 293     -45.390 -14.803  16.512  1.00 35.260          H  
ATOM   4300 3HG1 VAL A 293     -43.920 -15.471  15.785  1.00 35.260          H  
ATOM   4301 1HG2 VAL A 293     -45.185 -18.149  14.862  1.00 35.260          H  
ATOM   4302 2HG2 VAL A 293     -43.623 -18.019  15.710  1.00 35.260          H  
ATOM   4303 3HG2 VAL A 293     -44.910 -19.053  16.364  1.00 35.260          H  
ATOM   4304  N   CYS A 294     -43.976 -14.737  18.892  1.00 20.570          N  
ATOM   4305  CA  CYS A 294     -44.090 -13.524  19.715  1.00 20.420          C  
ATOM   4306  C   CYS A 294     -45.141 -12.502  19.262  1.00 20.050          C  
ATOM   4307  O   CYS A 294     -44.827 -11.446  18.704  1.00 20.180          O  
ATOM   4308  CB  CYS A 294     -42.749 -12.790  19.700  1.00 28.650          C  
ATOM   4309  SG  CYS A 294     -41.327 -13.756  20.345  1.00 28.650          S  
ATOM   4310  H   CYS A 294     -43.100 -14.865  18.361  1.00 24.680          H  
ATOM   4311  HA  CYS A 294     -44.323 -13.835  20.736  1.00 24.500          H  
ATOM   4312 1HB  CYS A 294     -42.524 -12.491  18.687  1.00 34.380          H  
ATOM   4313 2HB  CYS A 294     -42.837 -11.878  20.279  1.00 34.380          H  
ATOM   4314  N   ILE A 295     -46.410 -12.782  19.494  1.00 19.740          N  
ATOM   4315  CA  ILE A 295     -47.408 -11.842  19.013  1.00 19.550          C  
ATOM   4316  C   ILE A 295     -47.715 -10.787  20.053  1.00 19.680          C  
ATOM   4317  O   ILE A 295     -48.630 -10.925  20.861  1.00 19.630          O  
ATOM   4318  CB  ILE A 295     -48.724 -12.541  18.603  1.00 27.450          C  
ATOM   4319  CG1 ILE A 295     -48.453 -13.669  17.578  1.00 27.450          C  
ATOM   4320  CG2 ILE A 295     -49.747 -11.519  18.059  1.00 27.450          C  
ATOM   4321  CD1 ILE A 295     -47.752 -13.263  16.296  1.00 27.450          C  
ATOM   4322  H   ILE A 295     -46.656 -13.637  20.014  1.00 23.690          H  
ATOM   4323  HA  ILE A 295     -47.015 -11.323  18.145  1.00 23.460          H  
ATOM   4324  HB  ILE A 295     -49.148 -13.026  19.489  1.00 32.940          H  
ATOM   4325 1HG1 ILE A 295     -47.855 -14.437  18.062  1.00 32.940          H  
ATOM   4326 2HG1 ILE A 295     -49.409 -14.093  17.296  1.00 32.940          H  
ATOM   4327 1HG2 ILE A 295     -50.668 -12.040  17.804  1.00 32.940          H  
ATOM   4328 2HG2 ILE A 295     -49.970 -10.765  18.809  1.00 32.940          H  
ATOM   4329 3HG2 ILE A 295     -49.354 -11.026  17.175  1.00 32.940          H  
ATOM   4330 1HD1 ILE A 295     -47.640 -14.146  15.668  1.00 32.940          H  
ATOM   4331 2HD1 ILE A 295     -48.338 -12.525  15.761  1.00 32.940          H  
ATOM   4332 3HD1 ILE A 295     -46.770 -12.855  16.512  1.00 32.940          H  
ATOM   4333  N   HIS A 296     -46.957  -9.710  19.998  1.00 19.980          N  
ATOM   4334  CA  HIS A 296     -47.172  -8.553  20.865  1.00 20.300          C  
ATOM   4335  C   HIS A 296     -47.329  -8.883  22.351  1.00 20.450          C  
ATOM   4336  O   HIS A 296     -48.301  -8.458  22.977  1.00 20.690          O  
ATOM   4337  CB  HIS A 296     -48.377  -7.765  20.374  1.00 28.290          C  
ATOM   4338  CG  HIS A 296     -48.220  -7.362  18.953  1.00 28.290          C  
ATOM   4339  ND1 HIS A 296     -47.238  -6.477  18.524  1.00 28.290          N  
ATOM   4340  CD2 HIS A 296     -48.914  -7.723  17.852  1.00 28.290          C  
ATOM   4341  CE1 HIS A 296     -47.350  -6.318  17.218  1.00 28.290          C  
ATOM   4342  NE2 HIS A 296     -48.358  -7.066  16.788  1.00 28.290          N  
ATOM   4343  H   HIS A 296     -46.196  -9.730  19.315  1.00 23.980          H  
ATOM   4344  HA  HIS A 296     -46.325  -7.890  20.771  1.00 24.360          H  
ATOM   4345 1HB  HIS A 296     -49.283  -8.364  20.475  1.00 33.950          H  
ATOM   4346 2HB  HIS A 296     -48.500  -6.867  20.977  1.00 33.950          H  
ATOM   4347  HD1 HIS A 296     -46.352  -6.245  19.024  1.00 33.950          H  
ATOM   4348  HD2 HIS A 296     -49.762  -8.389  17.700  1.00 33.950          H  
ATOM   4349  HE1 HIS A 296     -46.666  -5.658  16.685  1.00 33.950          H  
ATOM   4350  N   GLY A 297     -46.412  -9.667  22.920  1.00 20.450          N  
ATOM   4351  CA  GLY A 297     -46.507 -10.050  24.331  1.00 20.760          C  
ATOM   4352  C   GLY A 297     -47.209 -11.394  24.604  1.00 20.900          C  
ATOM   4353  O   GLY A 297     -47.139 -11.902  25.725  1.00 21.340          O  
ATOM   4354  H   GLY A 297     -45.583  -9.964  22.404  1.00 24.540          H  
ATOM   4355 1HA  GLY A 297     -45.500 -10.092  24.744  1.00 24.910          H  
ATOM   4356 2HA  GLY A 297     -47.025  -9.265  24.876  1.00 24.910          H  
ATOM   4357  N   GLU A 298     -47.871 -11.991  23.608  1.00 20.620          N  
ATOM   4358  CA  GLU A 298     -48.541 -13.283  23.806  1.00 20.800          C  
ATOM   4359  C   GLU A 298     -48.011 -14.319  22.820  1.00 20.880          C  
ATOM   4360  O   GLU A 298     -47.533 -13.967  21.744  1.00 20.910          O  
ATOM   4361  CB  GLU A 298     -50.059 -13.147  23.654  1.00 29.050          C  
ATOM   4362  CG  GLU A 298     -50.734 -12.243  24.698  1.00 29.050          C  
ATOM   4363  CD  GLU A 298     -52.245 -12.192  24.553  1.00 29.050          C  
ATOM   4364  OE1 GLU A 298     -52.754 -12.808  23.647  1.00 29.050          O  
ATOM   4365  OE2 GLU A 298     -52.881 -11.541  25.350  1.00 29.050          O  
ATOM   4366  H   GLU A 298     -47.958 -11.522  22.699  1.00 24.740          H  
ATOM   4367  HA  GLU A 298     -48.328 -13.638  24.814  1.00 24.960          H  
ATOM   4368 1HB  GLU A 298     -50.279 -12.735  22.665  1.00 34.860          H  
ATOM   4369 2HB  GLU A 298     -50.518 -14.133  23.707  1.00 34.860          H  
ATOM   4370 1HG  GLU A 298     -50.481 -12.604  25.694  1.00 34.860          H  
ATOM   4371 2HG  GLU A 298     -50.331 -11.234  24.596  1.00 34.860          H  
ATOM   4372  N   CYS A 299     -48.083 -15.606  23.168  1.00 21.020          N  
ATOM   4373  CA  CYS A 299     -47.614 -16.614  22.219  1.00 21.210          C  
ATOM   4374  C   CYS A 299     -48.690 -17.165  21.302  1.00 21.300          C  
ATOM   4375  O   CYS A 299     -49.760 -17.582  21.753  1.00 21.390          O  
ATOM   4376  CB  CYS A 299     -47.037 -17.822  22.942  1.00 29.620          C  
ATOM   4377  SG  CYS A 299     -45.596 -17.499  23.919  1.00 29.620          S  
ATOM   4378  H   CYS A 299     -48.467 -15.883  24.062  1.00 25.220          H  
ATOM   4379  HA  CYS A 299     -46.829 -16.169  21.612  1.00 25.450          H  
ATOM   4380 1HB  CYS A 299     -47.800 -18.260  23.589  1.00 35.540          H  
ATOM   4381 2HB  CYS A 299     -46.775 -18.576  22.202  1.00 35.540          H  
ATOM   4382  N   HIS A 300     -48.369 -17.255  20.018  1.00 21.370          N  
ATOM   4383  CA  HIS A 300     -49.248 -17.927  19.079  1.00 21.550          C  
ATOM   4384  C   HIS A 300     -48.721 -19.341  18.965  1.00 21.860          C  
ATOM   4385  O   HIS A 300     -47.646 -19.592  18.395  1.00 22.170          O  
ATOM   4386  CB  HIS A 300     -49.311 -17.226  17.720  1.00 30.100          C  
ATOM   4387  CG  HIS A 300     -50.245 -17.856  16.702  1.00 30.100          C  
ATOM   4388  ND1 HIS A 300     -50.223 -17.505  15.360  1.00 30.100          N  
ATOM   4389  CD2 HIS A 300     -51.215 -18.802  16.822  1.00 30.100          C  
ATOM   4390  CE1 HIS A 300     -51.136 -18.204  14.710  1.00 30.100          C  
ATOM   4391  NE2 HIS A 300     -51.749 -18.995  15.570  1.00 30.100          N  
ATOM   4392  H   HIS A 300     -47.498 -16.818  19.701  1.00 25.640          H  
ATOM   4393  HA  HIS A 300     -50.260 -17.977  19.475  1.00 25.860          H  
ATOM   4394 1HB  HIS A 300     -49.659 -16.226  17.886  1.00 36.120          H  
ATOM   4395 2HB  HIS A 300     -48.342 -17.162  17.296  1.00 36.120          H  
ATOM   4396  HD2 HIS A 300     -51.523 -19.322  17.729  1.00 36.120          H  
ATOM   4397  HE1 HIS A 300     -51.345 -18.141  13.643  1.00 36.120          H  
ATOM   4398  HE2 HIS A 300     -52.493 -19.644  15.350  1.00 36.120          H  
ATOM   4399  N   CYS A 301     -49.464 -20.255  19.578  1.00 21.850          N  
ATOM   4400  CA  CYS A 301     -49.055 -21.637  19.694  1.00 22.220          C  
ATOM   4401  C   CYS A 301     -49.317 -22.415  18.416  1.00 22.440          C  
ATOM   4402  O   CYS A 301     -50.362 -22.248  17.779  1.00 22.510          O  
ATOM   4403  CB  CYS A 301     -49.798 -22.318  20.843  1.00 30.960          C  
ATOM   4404  SG  CYS A 301     -49.515 -21.567  22.482  1.00 30.960          S  
ATOM   4405  H   CYS A 301     -50.328 -19.961  20.015  1.00 26.220          H  
ATOM   4406  HA  CYS A 301     -47.990 -21.665  19.905  1.00 26.660          H  
ATOM   4407 1HB  CYS A 301     -50.870 -22.298  20.644  1.00 37.150          H  
ATOM   4408 2HB  CYS A 301     -49.504 -23.367  20.894  1.00 37.150          H  
ATOM   4409  N   ASN A 302     -48.413 -23.328  18.097  1.00 22.650          N  
ATOM   4410  CA  ASN A 302     -48.583 -24.231  16.975  1.00 22.980          C  
ATOM   4411  C   ASN A 302     -49.947 -24.892  17.191  1.00 22.930          C  
ATOM   4412  O   ASN A 302     -50.180 -25.401  18.292  1.00 22.730          O  
ATOM   4413  CB  ASN A 302     -47.487 -25.285  16.961  1.00 32.040          C  
ATOM   4414  CG  ASN A 302     -47.422 -26.054  15.683  1.00 32.040          C  
ATOM   4415  OD1 ASN A 302     -47.499 -25.463  14.600  1.00 32.040          O  
ATOM   4416  ND2 ASN A 302     -47.271 -27.342  15.771  1.00 32.040          N  
ATOM   4417  H   ASN A 302     -47.546 -23.328  18.642  1.00 27.180          H  
ATOM   4418  HA  ASN A 302     -48.549 -23.660  16.055  1.00 27.580          H  
ATOM   4419 1HB  ASN A 302     -46.533 -24.835  17.161  1.00 38.450          H  
ATOM   4420 2HB  ASN A 302     -47.674 -25.993  17.769  1.00 38.450          H  
ATOM   4421 1HD2 ASN A 302     -47.222 -27.901  14.942  1.00 38.450          H  
ATOM   4422 2HD2 ASN A 302     -47.206 -27.779  16.671  1.00 38.450          H  
ATOM   4423  N   PRO A 303     -50.871 -24.905  16.212  1.00 23.180          N  
ATOM   4424  CA  PRO A 303     -52.186 -25.479  16.376  1.00 23.170          C  
ATOM   4425  C   PRO A 303     -52.066 -26.884  16.908  1.00 23.460          C  
ATOM   4426  O   PRO A 303     -51.342 -27.710  16.354  1.00 23.930          O  
ATOM   4427  CB  PRO A 303     -52.728 -25.460  14.939  1.00 34.760          C  
ATOM   4428  CG  PRO A 303     -52.040 -24.270  14.308  1.00 34.760          C  
ATOM   4429  CD  PRO A 303     -50.637 -24.284  14.889  1.00 34.760          C  
ATOM   4430  HA  PRO A 303     -52.779 -24.844  17.050  1.00 27.800          H  
ATOM   4431 1HB  PRO A 303     -52.493 -26.410  14.435  1.00 41.710          H  
ATOM   4432 2HB  PRO A 303     -53.823 -25.366  14.952  1.00 41.710          H  
ATOM   4433 1HG  PRO A 303     -52.039 -24.370  13.210  1.00 41.710          H  
ATOM   4434 2HG  PRO A 303     -52.587 -23.346  14.542  1.00 41.710          H  
ATOM   4435 1HD  PRO A 303     -49.959 -24.889  14.277  1.00 41.710          H  
ATOM   4436 2HD  PRO A 303     -50.319 -23.236  14.986  1.00 41.710          H  
ATOM   4437  N   GLY A 304     -52.859 -27.168  17.930  1.00 23.290          N  
ATOM   4438  CA  GLY A 304     -52.846 -28.450  18.607  1.00 23.630          C  
ATOM   4439  C   GLY A 304     -52.355 -28.229  20.026  1.00 23.400          C  
ATOM   4440  O   GLY A 304     -52.673 -29.000  20.932  1.00 23.630          O  
ATOM   4441  H   GLY A 304     -53.456 -26.438  18.296  1.00 27.950          H  
ATOM   4442 1HA  GLY A 304     -53.848 -28.881  18.615  1.00 28.360          H  
ATOM   4443 2HA  GLY A 304     -52.185 -29.144  18.088  1.00 28.360          H  
ATOM   4444  N   TRP A 305     -51.609 -27.141  20.237  1.00 23.010          N  
ATOM   4445  CA  TRP A 305     -51.087 -26.822  21.556  1.00 22.890          C  
ATOM   4446  C   TRP A 305     -51.646 -25.565  22.200  1.00 22.300          C  
ATOM   4447  O   TRP A 305     -51.993 -24.591  21.528  1.00 21.950          O  
ATOM   4448  CB  TRP A 305     -49.571 -26.695  21.535  1.00 32.090          C  
ATOM   4449  CG  TRP A 305     -48.840 -27.983  21.423  1.00 32.090          C  
ATOM   4450  CD1 TRP A 305     -48.266 -28.641  22.462  1.00 32.090          C  
ATOM   4451  CD2 TRP A 305     -48.583 -28.781  20.255  1.00 32.090          C  
ATOM   4452  NE1 TRP A 305     -47.656 -29.781  22.028  1.00 32.090          N  
ATOM   4453  CE2 TRP A 305     -47.836 -29.890  20.681  1.00 32.090          C  
ATOM   4454  CE3 TRP A 305     -48.913 -28.654  18.908  1.00 32.090          C  
ATOM   4455  CZ2 TRP A 305     -47.409 -30.865  19.802  1.00 32.090          C  
ATOM   4456  CZ3 TRP A 305     -48.497 -29.630  18.029  1.00 32.090          C  
ATOM   4457  CH2 TRP A 305     -47.760 -30.710  18.461  1.00 32.090          C  
ATOM   4458  H   TRP A 305     -51.350 -26.530  19.454  1.00 27.610          H  
ATOM   4459  HA  TRP A 305     -51.322 -27.657  22.189  1.00 27.470          H  
ATOM   4460 1HB  TRP A 305     -49.275 -26.058  20.701  1.00 38.510          H  
ATOM   4461 2HB  TRP A 305     -49.246 -26.201  22.448  1.00 38.510          H  
ATOM   4462  HD1 TRP A 305     -48.284 -28.298  23.482  1.00 38.510          H  
ATOM   4463  HE1 TRP A 305     -47.156 -30.431  22.619  1.00 38.510          H  
ATOM   4464  HE3 TRP A 305     -49.491 -27.806  18.549  1.00 38.510          H  
ATOM   4465  HZ2 TRP A 305     -46.828 -31.731  20.132  1.00 38.510          H  
ATOM   4466  HZ3 TRP A 305     -48.773 -29.517  16.979  1.00 38.510          H  
ATOM   4467  HH2 TRP A 305     -47.447 -31.462  17.739  1.00 38.510          H  
ATOM   4468  N   GLY A 306     -51.691 -25.592  23.531  1.00 22.280          N  
ATOM   4469  CA  GLY A 306     -52.095 -24.442  24.327  1.00 21.850          C  
ATOM   4470  C   GLY A 306     -51.430 -24.405  25.707  1.00 21.930          C  
ATOM   4471  O   GLY A 306     -50.431 -25.087  25.971  1.00 22.260          O  
ATOM   4472  H   GLY A 306     -51.467 -26.478  23.989  1.00 26.740          H  
ATOM   4473 1HA  GLY A 306     -51.847 -23.529  23.784  1.00 26.220          H  
ATOM   4474 2HA  GLY A 306     -53.177 -24.453  24.444  1.00 26.220          H  
ATOM   4475  N   GLY A 307     -51.988 -23.598  26.604  1.00 21.720          N  
ATOM   4476  CA  GLY A 307     -51.395 -23.405  27.922  1.00 21.870          C  
ATOM   4477  C   GLY A 307     -50.478 -22.205  27.817  1.00 21.780          C  
ATOM   4478  O   GLY A 307     -50.125 -21.802  26.707  1.00 21.710          O  
ATOM   4479  H   GLY A 307     -52.820 -23.079  26.355  1.00 26.060          H  
ATOM   4480 1HA  GLY A 307     -52.174 -23.225  28.665  1.00 26.240          H  
ATOM   4481 2HA  GLY A 307     -50.834 -24.287  28.225  1.00 26.240          H  
ATOM   4482  N   SER A 308     -50.047 -21.643  28.943  1.00 21.880          N  
ATOM   4483  CA  SER A 308     -49.249 -20.421  28.877  1.00 21.820          C  
ATOM   4484  C   SER A 308     -47.942 -20.553  28.109  1.00 21.980          C  
ATOM   4485  O   SER A 308     -47.541 -19.609  27.438  1.00 21.920          O  
ATOM   4486  CB  SER A 308     -48.940 -19.959  30.282  1.00 30.570          C  
ATOM   4487  OG  SER A 308     -48.131 -20.897  30.939  1.00 30.570          O  
ATOM   4488  H   SER A 308     -50.307 -22.018  29.844  1.00 26.260          H  
ATOM   4489  HA  SER A 308     -49.849 -19.656  28.382  1.00 26.180          H  
ATOM   4490 1HB  SER A 308     -48.426 -18.997  30.242  1.00 36.690          H  
ATOM   4491 2HB  SER A 308     -49.866 -19.817  30.835  1.00 36.690          H  
ATOM   4492  HG  SER A 308     -47.948 -20.526  31.809  1.00 36.690          H  
ATOM   4493  N   ASN A 309     -47.334 -21.740  28.126  1.00 22.270          N  
ATOM   4494  CA  ASN A 309     -46.079 -21.979  27.415  1.00 22.570          C  
ATOM   4495  C   ASN A 309     -46.252 -22.842  26.149  1.00 22.720          C  
ATOM   4496  O   ASN A 309     -45.289 -23.462  25.676  1.00 23.170          O  
ATOM   4497  CB  ASN A 309     -45.043 -22.594  28.340  1.00 31.480          C  
ATOM   4498  CG  ASN A 309     -44.579 -21.655  29.430  1.00 31.480          C  
ATOM   4499  OD1 ASN A 309     -44.466 -20.435  29.264  1.00 31.480          O  
ATOM   4500  ND2 ASN A 309     -44.289 -22.221  30.572  1.00 31.480          N  
ATOM   4501  H   ASN A 309     -47.732 -22.469  28.702  1.00 26.720          H  
ATOM   4502  HA  ASN A 309     -45.693 -21.017  27.103  1.00 27.080          H  
ATOM   4503 1HB  ASN A 309     -45.458 -23.486  28.807  1.00 37.770          H  
ATOM   4504 2HB  ASN A 309     -44.169 -22.907  27.764  1.00 37.770          H  
ATOM   4505 1HD2 ASN A 309     -43.969 -21.668  31.338  1.00 37.770          H  
ATOM   4506 2HD2 ASN A 309     -44.380 -23.215  30.677  1.00 37.770          H  
ATOM   4507  N   CYS A 310     -47.488 -22.969  25.653  1.00 22.460          N  
ATOM   4508  CA  CYS A 310     -47.794 -23.802  24.479  1.00 22.700          C  
ATOM   4509  C   CYS A 310     -47.362 -25.270  24.650  1.00 23.240          C  
ATOM   4510  O   CYS A 310     -46.922 -25.903  23.689  1.00 23.660          O  
ATOM   4511  CB  CYS A 310     -47.096 -23.264  23.215  1.00 31.680          C  
ATOM   4512  SG  CYS A 310     -47.502 -21.558  22.773  1.00 31.680          S  
ATOM   4513  H   CYS A 310     -48.265 -22.444  26.076  1.00 26.950          H  
ATOM   4514  HA  CYS A 310     -48.872 -23.785  24.326  1.00 27.240          H  
ATOM   4515 1HB  CYS A 310     -46.010 -23.336  23.319  1.00 38.020          H  
ATOM   4516 2HB  CYS A 310     -47.367 -23.893  22.369  1.00 38.020          H  
ATOM   4517  N   GLU A 311     -47.501 -25.819  25.861  1.00 23.300          N  
ATOM   4518  CA  GLU A 311     -47.101 -27.196  26.153  1.00 23.570          C  
ATOM   4519  C   GLU A 311     -48.227 -28.231  26.199  1.00 23.660          C  
ATOM   4520  O   GLU A 311     -47.951 -29.428  26.182  1.00 24.190          O  
ATOM   4521  CB  GLU A 311     -46.351 -27.253  27.488  1.00 32.890          C  
ATOM   4522  CG  GLU A 311     -45.053 -26.480  27.504  1.00 32.890          C  
ATOM   4523  CD  GLU A 311     -44.323 -26.538  28.816  1.00 32.890          C  
ATOM   4524  OE1 GLU A 311     -44.747 -27.245  29.700  1.00 32.890          O  
ATOM   4525  OE2 GLU A 311     -43.348 -25.842  28.932  1.00 32.890          O  
ATOM   4526  H   GLU A 311     -47.886 -25.256  26.606  1.00 27.960          H  
ATOM   4527  HA  GLU A 311     -46.409 -27.507  25.370  1.00 28.280          H  
ATOM   4528 1HB  GLU A 311     -46.990 -26.853  28.275  1.00 39.470          H  
ATOM   4529 2HB  GLU A 311     -46.131 -28.290  27.738  1.00 39.470          H  
ATOM   4530 1HG  GLU A 311     -44.404 -26.869  26.720  1.00 39.470          H  
ATOM   4531 2HG  GLU A 311     -45.265 -25.451  27.265  1.00 39.470          H  
ATOM   4532  N   ILE A 312     -49.482 -27.804  26.295  1.00 23.230          N  
ATOM   4533  CA  ILE A 312     -50.572 -28.762  26.448  1.00 23.340          C  
ATOM   4534  C   ILE A 312     -51.108 -29.178  25.097  1.00 23.210          C  
ATOM   4535  O   ILE A 312     -51.568 -28.333  24.337  1.00 22.740          O  
ATOM   4536  CB  ILE A 312     -51.722 -28.142  27.272  1.00 32.630          C  
ATOM   4537  CG1 ILE A 312     -51.200 -27.763  28.678  1.00 32.630          C  
ATOM   4538  CG2 ILE A 312     -52.910 -29.132  27.349  1.00 32.630          C  
ATOM   4539  CD1 ILE A 312     -52.150 -26.901  29.492  1.00 32.630          C  
ATOM   4540  H   ILE A 312     -49.704 -26.807  26.268  1.00 27.880          H  
ATOM   4541  HA  ILE A 312     -50.197 -29.649  26.959  1.00 28.010          H  
ATOM   4542  HB  ILE A 312     -52.051 -27.223  26.793  1.00 39.160          H  
ATOM   4543 1HG1 ILE A 312     -50.992 -28.674  29.233  1.00 39.160          H  
ATOM   4544 2HG1 ILE A 312     -50.270 -27.212  28.563  1.00 39.160          H  
ATOM   4545 1HG2 ILE A 312     -53.727 -28.699  27.913  1.00 39.160          H  
ATOM   4546 2HG2 ILE A 312     -53.274 -29.366  26.348  1.00 39.160          H  
ATOM   4547 3HG2 ILE A 312     -52.584 -30.053  27.835  1.00 39.160          H  
ATOM   4548 1HD1 ILE A 312     -51.691 -26.675  30.454  1.00 39.160          H  
ATOM   4549 2HD1 ILE A 312     -52.349 -25.978  28.962  1.00 39.160          H  
ATOM   4550 3HD1 ILE A 312     -53.085 -27.418  29.663  1.00 39.160          H  
ATOM   4551  N   LEU A 313     -51.069 -30.473  24.807  1.00 23.670          N  
ATOM   4552  CA  LEU A 313     -51.531 -31.007  23.526  1.00 23.660          C  
ATOM   4553  C   LEU A 313     -52.972 -31.515  23.547  1.00 23.580          C  
ATOM   4554  O   LEU A 313     -53.369 -32.296  24.416  1.00 24.010          O  
ATOM   4555  CB  LEU A 313     -50.606 -32.144  23.081  1.00 33.130          C  
ATOM   4556  CG  LEU A 313     -50.979 -32.935  21.798  1.00 33.130          C  
ATOM   4557  CD1 LEU A 313     -50.909 -32.042  20.565  1.00 33.130          C  
ATOM   4558  CD2 LEU A 313     -50.007 -34.112  21.674  1.00 33.130          C  
ATOM   4559  H   LEU A 313     -50.662 -31.110  25.497  1.00 28.400          H  
ATOM   4560  HA  LEU A 313     -51.463 -30.205  22.795  1.00 28.390          H  
ATOM   4561 1HB  LEU A 313     -49.610 -31.734  22.942  1.00 39.750          H  
ATOM   4562 2HB  LEU A 313     -50.572 -32.856  23.881  1.00 39.750          H  
ATOM   4563  HG  LEU A 313     -51.995 -33.319  21.880  1.00 39.750          H  
ATOM   4564 1HD1 LEU A 313     -51.167 -32.624  19.683  1.00 39.750          H  
ATOM   4565 2HD1 LEU A 313     -51.598 -31.220  20.652  1.00 39.750          H  
ATOM   4566 3HD1 LEU A 313     -49.928 -31.664  20.464  1.00 39.750          H  
ATOM   4567 1HD2 LEU A 313     -50.255 -34.697  20.788  1.00 39.750          H  
ATOM   4568 2HD2 LEU A 313     -48.981 -33.742  21.589  1.00 39.750          H  
ATOM   4569 3HD2 LEU A 313     -50.092 -34.740  22.551  1.00 39.750          H  
ATOM   4570  N   LYS A 314     -53.752 -31.065  22.568  1.00 23.120          N  
ATOM   4571  CA  LYS A 314     -55.132 -31.474  22.381  1.00 23.060          C  
ATOM   4572  C   LYS A 314     -55.230 -32.983  22.184  1.00 23.360          C  
ATOM   4573  O   LYS A 314     -54.493 -33.567  21.387  1.00 23.670          O  
ATOM   4574  CB  LYS A 314     -55.736 -30.741  21.179  1.00 32.310          C  
ATOM   4575  CG  LYS A 314     -57.225 -31.018  20.925  1.00 32.310          C  
ATOM   4576  CD  LYS A 314     -57.753 -30.178  19.760  1.00 32.310          C  
ATOM   4577  CE  LYS A 314     -59.230 -30.458  19.494  1.00 32.310          C  
ATOM   4578  NZ  LYS A 314     -59.757 -29.648  18.355  1.00 32.310          N  
ATOM   4579  H   LYS A 314     -53.361 -30.380  21.916  1.00 27.740          H  
ATOM   4580  HA  LYS A 314     -55.693 -31.212  23.277  1.00 27.670          H  
ATOM   4581 1HB  LYS A 314     -55.604 -29.666  21.312  1.00 38.770          H  
ATOM   4582 2HB  LYS A 314     -55.185 -31.020  20.280  1.00 38.770          H  
ATOM   4583 1HG  LYS A 314     -57.365 -32.074  20.683  1.00 38.770          H  
ATOM   4584 2HG  LYS A 314     -57.797 -30.788  21.823  1.00 38.770          H  
ATOM   4585 1HD  LYS A 314     -57.627 -29.119  19.989  1.00 38.770          H  
ATOM   4586 2HD  LYS A 314     -57.180 -30.408  18.862  1.00 38.770          H  
ATOM   4587 1HE  LYS A 314     -59.356 -31.515  19.264  1.00 38.770          H  
ATOM   4588 2HE  LYS A 314     -59.804 -30.220  20.389  1.00 38.770          H  
ATOM   4589 1HZ  LYS A 314     -60.734 -29.863  18.213  1.00 38.770          H  
ATOM   4590 2HZ  LYS A 314     -59.656 -28.664  18.562  1.00 38.770          H  
ATOM   4591 3HZ  LYS A 314     -59.240 -29.868  17.514  1.00 38.770          H  
ATOM   4592  N   THR A 315     -56.164 -33.604  22.888  1.00 23.330          N  
ATOM   4593  CA  THR A 315     -56.369 -35.042  22.803  1.00 23.620          C  
ATOM   4594  C   THR A 315     -57.750 -35.489  23.212  1.00 23.240          C  
ATOM   4595  O   THR A 315     -58.423 -34.833  24.008  1.00 23.390          O  
ATOM   4596  CB  THR A 315     -55.375 -35.827  23.664  1.00 32.950          C  
ATOM   4597  OG1 THR A 315     -55.654 -37.235  23.474  1.00 32.950          O  
ATOM   4598  CG2 THR A 315     -55.523 -35.452  25.141  1.00 32.950          C  
ATOM   4599  H   THR A 315     -56.739 -33.062  23.517  1.00 28.000          H  
ATOM   4600  HA  THR A 315     -56.221 -35.340  21.766  1.00 28.340          H  
ATOM   4601  HB  THR A 315     -54.356 -35.612  23.335  1.00 39.540          H  
ATOM   4602  HG1 THR A 315     -55.064 -37.780  24.053  1.00 39.540          H  
ATOM   4603 1HG2 THR A 315     -54.810 -36.023  25.721  1.00 39.540          H  
ATOM   4604 2HG2 THR A 315     -55.317 -34.389  25.265  1.00 39.540          H  
ATOM   4605 3HG2 THR A 315     -56.525 -35.668  25.495  1.00 39.540          H  
ATOM   4606  N   MET A 316     -58.155 -36.642  22.682  1.00 22.820          N  
ATOM   4607  CA  MET A 316     -59.415 -37.274  23.061  1.00 22.500          C  
ATOM   4608  C   MET A 316     -59.224 -38.152  24.299  1.00 22.500          C  
ATOM   4609  O   MET A 316     -60.184 -38.699  24.846  1.00 22.860          O  
ATOM   4610  CB  MET A 316     -59.958 -38.104  21.902  1.00 31.630          C  
ATOM   4611  CG  MET A 316     -60.345 -37.291  20.664  1.00 31.630          C  
ATOM   4612  SD  MET A 316     -61.624 -36.039  20.978  1.00 31.630          S  
ATOM   4613  CE  MET A 316     -63.090 -37.030  21.288  1.00 31.630          C  
ATOM   4614  H   MET A 316     -57.537 -37.101  22.024  1.00 27.380          H  
ATOM   4615  HA  MET A 316     -60.134 -36.498  23.317  1.00 27.000          H  
ATOM   4616 1HB  MET A 316     -59.200 -38.824  21.597  1.00 37.950          H  
ATOM   4617 2HB  MET A 316     -60.820 -38.675  22.235  1.00 37.950          H  
ATOM   4618 1HG  MET A 316     -59.461 -36.782  20.283  1.00 37.950          H  
ATOM   4619 2HG  MET A 316     -60.708 -37.965  19.888  1.00 37.950          H  
ATOM   4620 1HE  MET A 316     -63.937 -36.371  21.482  1.00 37.950          H  
ATOM   4621 2HE  MET A 316     -63.305 -37.647  20.414  1.00 37.950          H  
ATOM   4622 3HE  MET A 316     -62.930 -37.669  22.154  1.00 37.950          H  
ATOM   4623  N   CYS A 317     -57.969 -38.295  24.716  1.00 22.190          N  
ATOM   4624  CA  CYS A 317     -57.586 -39.085  25.872  1.00 22.260          C  
ATOM   4625  C   CYS A 317     -56.179 -38.706  26.337  1.00 22.420          C  
ATOM   4626  O   CYS A 317     -55.228 -38.648  25.549  1.00 22.550          O  
ATOM   4627  CB  CYS A 317     -57.624 -40.580  25.577  1.00 31.140          C  
ATOM   4628  SG  CYS A 317     -57.308 -41.579  27.034  1.00 31.140          S  
ATOM   4629  H   CYS A 317     -57.247 -37.803  24.196  1.00 26.630          H  
ATOM   4630  HA  CYS A 317     -58.288 -38.876  26.679  1.00 26.710          H  
ATOM   4631 1HB  CYS A 317     -58.597 -40.861  25.176  1.00 37.360          H  
ATOM   4632 2HB  CYS A 317     -56.871 -40.822  24.828  1.00 37.360          H  
ATOM   4633  HG  CYS A 317     -56.907 -42.691  26.406  1.00 37.360          H  
ATOM   4634  N   ALA A 318     -56.038 -38.466  27.637  1.00 22.550          N  
ATOM   4635  CA  ALA A 318     -54.755 -38.084  28.237  1.00 22.830          C  
ATOM   4636  C   ALA A 318     -53.851 -39.281  28.541  1.00 23.150          C  
ATOM   4637  O   ALA A 318     -52.744 -39.113  29.052  1.00 23.230          O  
ATOM   4638  CB  ALA A 318     -55.001 -37.300  29.511  1.00 31.850          C  
ATOM   4639  H   ALA A 318     -56.855 -38.534  28.229  1.00 27.060          H  
ATOM   4640  HA  ALA A 318     -54.230 -37.448  27.527  1.00 27.400          H  
ATOM   4641 1HB  ALA A 318     -54.046 -36.984  29.930  1.00 38.220          H  
ATOM   4642 2HB  ALA A 318     -55.608 -36.424  29.288  1.00 38.220          H  
ATOM   4643 3HB  ALA A 318     -55.521 -37.931  30.229  1.00 38.220          H  
ATOM   4644  N   ASP A 319     -54.344 -40.481  28.275  1.00 23.460          N  
ATOM   4645  CA  ASP A 319     -53.612 -41.714  28.527  1.00 23.640          C  
ATOM   4646  C   ASP A 319     -53.961 -42.806  27.521  1.00 23.280          C  
ATOM   4647  O   ASP A 319     -54.950 -43.535  27.675  1.00 23.350          O  
ATOM   4648  CB  ASP A 319     -53.893 -42.229  29.935  1.00 33.020          C  
ATOM   4649  CG  ASP A 319     -53.089 -43.470  30.243  1.00 33.020          C  
ATOM   4650  OD1 ASP A 319     -52.429 -43.965  29.339  1.00 33.020          O  
ATOM   4651  OD2 ASP A 319     -53.168 -43.974  31.344  1.00 33.020          O  
ATOM   4652  H   ASP A 319     -55.261 -40.531  27.859  1.00 28.150          H  
ATOM   4653  HA  ASP A 319     -52.546 -41.502  28.439  1.00 28.370          H  
ATOM   4654 1HB  ASP A 319     -53.646 -41.453  30.661  1.00 39.630          H  
ATOM   4655 2HB  ASP A 319     -54.955 -42.454  30.037  1.00 39.630          H  
ATOM   4656  N   GLN A 320     -53.103 -42.995  26.529  1.00 22.990          N  
ATOM   4657  CA  GLN A 320     -53.409 -43.928  25.455  1.00 22.790          C  
ATOM   4658  C   GLN A 320     -53.208 -45.380  25.844  1.00 22.660          C  
ATOM   4659  O   GLN A 320     -53.541 -46.272  25.063  1.00 22.680          O  
ATOM   4660  CB  GLN A 320     -52.571 -43.624  24.216  1.00 31.990          C  
ATOM   4661  CG  GLN A 320     -52.897 -42.298  23.568  1.00 31.990          C  
ATOM   4662  CD  GLN A 320     -52.097 -42.062  22.321  1.00 31.990          C  
ATOM   4663  OE1 GLN A 320     -51.061 -42.695  22.095  1.00 31.990          O  
ATOM   4664  NE2 GLN A 320     -52.566 -41.137  21.495  1.00 31.990          N  
ATOM   4665  H   GLN A 320     -52.267 -42.430  26.492  1.00 27.590          H  
ATOM   4666  HA  GLN A 320     -54.458 -43.800  25.193  1.00 27.350          H  
ATOM   4667 1HB  GLN A 320     -51.513 -43.623  24.485  1.00 38.380          H  
ATOM   4668 2HB  GLN A 320     -52.716 -44.411  23.474  1.00 38.380          H  
ATOM   4669 1HG  GLN A 320     -53.953 -42.283  23.304  1.00 38.380          H  
ATOM   4670 2HG  GLN A 320     -52.678 -41.493  24.269  1.00 38.380          H  
ATOM   4671 1HE2 GLN A 320     -52.077 -40.927  20.647  1.00 38.380          H  
ATOM   4672 2HE2 GLN A 320     -53.410 -40.642  21.719  1.00 38.380          H  
ATOM   4673  N   CYS A 321     -52.668 -45.622  27.040  1.00 22.630          N  
ATOM   4674  CA  CYS A 321     -52.436 -46.974  27.521  1.00 22.630          C  
ATOM   4675  C   CYS A 321     -53.375 -47.348  28.656  1.00 22.940          C  
ATOM   4676  O   CYS A 321     -53.172 -48.380  29.301  1.00 23.260          O  
ATOM   4677  CB  CYS A 321     -51.007 -47.148  28.001  1.00 31.680          C  
ATOM   4678  SG  CYS A 321     -49.810 -47.041  26.709  1.00 31.680          S  
ATOM   4679  H   CYS A 321     -52.448 -44.842  27.665  1.00 27.160          H  
ATOM   4680  HA  CYS A 321     -52.605 -47.662  26.693  1.00 27.160          H  
ATOM   4681 1HB  CYS A 321     -50.776 -46.369  28.740  1.00 38.020          H  
ATOM   4682 2HB  CYS A 321     -50.899 -48.104  28.488  1.00 38.020          H  
ATOM   4683  N   SER A 322     -54.339 -46.493  28.981  1.00 22.910          N  
ATOM   4684  CA  SER A 322     -55.277 -46.801  30.063  1.00 23.230          C  
ATOM   4685  C   SER A 322     -54.606 -47.337  31.341  1.00 23.270          C  
ATOM   4686  O   SER A 322     -55.007 -48.383  31.858  1.00 23.400          O  
ATOM   4687  CB  SER A 322     -56.343 -47.780  29.591  1.00 32.390          C  
ATOM   4688  OG  SER A 322     -57.137 -47.232  28.561  1.00 32.390          O  
ATOM   4689  H   SER A 322     -54.471 -45.635  28.434  1.00 27.490          H  
ATOM   4690  HA  SER A 322     -55.779 -45.869  30.328  1.00 27.880          H  
ATOM   4691 1HB  SER A 322     -55.866 -48.694  29.237  1.00 38.870          H  
ATOM   4692 2HB  SER A 322     -56.979 -48.053  30.432  1.00 38.870          H  
ATOM   4693  HG  SER A 322     -57.759 -47.919  28.316  1.00 38.870          H  
ATOM   4694  N   GLY A 323     -53.577 -46.648  31.848  1.00 23.290          N  
ATOM   4695  CA  GLY A 323     -52.877 -47.076  33.056  1.00 23.420          C  
ATOM   4696  C   GLY A 323     -51.613 -47.941  32.883  1.00 23.860          C  
ATOM   4697  O   GLY A 323     -50.931 -48.194  33.876  1.00 24.010          O  
ATOM   4698  H   GLY A 323     -53.297 -45.757  31.416  1.00 27.950          H  
ATOM   4699 1HA  GLY A 323     -52.604 -46.177  33.610  1.00 28.100          H  
ATOM   4700 2HA  GLY A 323     -53.582 -47.614  33.687  1.00 28.100          H  
ATOM   4701  N   HIS A 324     -51.272 -48.364  31.657  1.00 24.160          N  
ATOM   4702  CA  HIS A 324     -50.082 -49.209  31.425  1.00 24.690          C  
ATOM   4703  C   HIS A 324     -48.870 -48.510  30.770  1.00 24.500          C  
ATOM   4704  O   HIS A 324     -48.028 -49.176  30.145  1.00 24.960          O  
ATOM   4705  CB  HIS A 324     -50.488 -50.424  30.595  1.00 34.350          C  
ATOM   4706  CG  HIS A 324     -51.451 -51.292  31.319  1.00 34.350          C  
ATOM   4707  ND1 HIS A 324     -51.072 -52.117  32.359  1.00 34.350          N  
ATOM   4708  CD2 HIS A 324     -52.784 -51.454  31.176  1.00 34.350          C  
ATOM   4709  CE1 HIS A 324     -52.128 -52.761  32.815  1.00 34.350          C  
ATOM   4710  NE2 HIS A 324     -53.181 -52.382  32.116  1.00 34.350          N  
ATOM   4711  H   HIS A 324     -51.898 -48.160  30.872  1.00 28.990          H  
ATOM   4712  HA  HIS A 324     -49.731 -49.585  32.386  1.00 29.630          H  
ATOM   4713 1HB  HIS A 324     -50.950 -50.104  29.665  1.00 41.220          H  
ATOM   4714 2HB  HIS A 324     -49.605 -51.014  30.344  1.00 41.220          H  
ATOM   4715  HD1 HIS A 324     -50.142 -52.214  32.731  1.00 41.220          H  
ATOM   4716  HD2 HIS A 324     -53.514 -51.004  30.498  1.00 41.220          H  
ATOM   4717  HE1 HIS A 324     -52.034 -53.466  33.639  1.00 41.220          H  
ATOM   4718  N   GLY A 325     -48.796 -47.180  30.896  1.00 23.860          N  
ATOM   4719  CA  GLY A 325     -47.698 -46.382  30.347  1.00 23.770          C  
ATOM   4720  C   GLY A 325     -47.968 -44.884  30.524  1.00 23.850          C  
ATOM   4721  O   GLY A 325     -49.034 -44.497  31.003  1.00 24.100          O  
ATOM   4722  H   GLY A 325     -49.520 -46.702  31.414  1.00 28.630          H  
ATOM   4723 1HA  GLY A 325     -46.761 -46.658  30.834  1.00 28.520          H  
ATOM   4724 2HA  GLY A 325     -47.587 -46.599  29.288  1.00 28.520          H  
ATOM   4725  N   THR A 326     -46.985 -44.043  30.172  1.00 23.790          N  
ATOM   4726  CA  THR A 326     -47.120 -42.580  30.278  1.00 23.850          C  
ATOM   4727  C   THR A 326     -47.029 -41.917  28.910  1.00 23.430          C  
ATOM   4728  O   THR A 326     -45.985 -41.983  28.246  1.00 23.310          O  
ATOM   4729  CB  THR A 326     -46.034 -41.976  31.196  1.00 33.370          C  
ATOM   4730  OG1 THR A 326     -46.161 -42.523  32.515  1.00 33.370          O  
ATOM   4731  CG2 THR A 326     -46.170 -40.447  31.262  1.00 33.370          C  
ATOM   4732  H   THR A 326     -46.138 -44.453  29.772  1.00 28.550          H  
ATOM   4733  HA  THR A 326     -48.098 -42.350  30.699  1.00 28.620          H  
ATOM   4734  HB  THR A 326     -45.050 -42.228  30.803  1.00 40.040          H  
ATOM   4735  HG1 THR A 326     -45.931 -43.455  32.489  1.00 40.040          H  
ATOM   4736 1HG2 THR A 326     -45.397 -40.047  31.913  1.00 40.040          H  
ATOM   4737 2HG2 THR A 326     -46.059 -40.009  30.268  1.00 40.040          H  
ATOM   4738 3HG2 THR A 326     -47.149 -40.188  31.660  1.00 40.040          H  
ATOM   4739  N   TYR A 327     -48.108 -41.240  28.511  1.00 23.300          N  
ATOM   4740  CA  TYR A 327     -48.151 -40.601  27.200  1.00 22.980          C  
ATOM   4741  C   TYR A 327     -47.263 -39.384  27.144  1.00 23.070          C  
ATOM   4742  O   TYR A 327     -47.325 -38.523  28.026  1.00 23.280          O  
ATOM   4743  CB  TYR A 327     -49.582 -40.250  26.794  1.00 32.300          C  
ATOM   4744  CG  TYR A 327     -49.690 -39.624  25.399  1.00 32.300          C  
ATOM   4745  CD1 TYR A 327     -49.549 -40.412  24.273  1.00 32.300          C  
ATOM   4746  CD2 TYR A 327     -49.946 -38.275  25.246  1.00 32.300          C  
ATOM   4747  CE1 TYR A 327     -49.656 -39.865  23.025  1.00 32.300          C  
ATOM   4748  CE2 TYR A 327     -50.061 -37.743  23.976  1.00 32.300          C  
ATOM   4749  CZ  TYR A 327     -49.919 -38.531  22.881  1.00 32.300          C  
ATOM   4750  OH  TYR A 327     -50.042 -37.989  21.622  1.00 32.300          O  
ATOM   4751  H   TYR A 327     -48.911 -41.206  29.128  1.00 27.960          H  
ATOM   4752  HA  TYR A 327     -47.778 -41.292  26.472  1.00 27.580          H  
ATOM   4753 1HB  TYR A 327     -50.190 -41.155  26.806  1.00 38.760          H  
ATOM   4754 2HB  TYR A 327     -50.014 -39.557  27.519  1.00 38.760          H  
ATOM   4755  HD1 TYR A 327     -49.354 -41.462  24.365  1.00 38.760          H  
ATOM   4756  HD2 TYR A 327     -50.065 -37.638  26.121  1.00 38.760          H  
ATOM   4757  HE1 TYR A 327     -49.543 -40.497  22.144  1.00 38.760          H  
ATOM   4758  HE2 TYR A 327     -50.272 -36.700  23.838  1.00 38.760          H  
ATOM   4759  HH  TYR A 327     -50.099 -38.696  20.968  1.00 38.760          H  
ATOM   4760  N   LEU A 328     -46.436 -39.299  26.107  1.00 22.930          N  
ATOM   4761  CA  LEU A 328     -45.568 -38.161  25.951  1.00 23.130          C  
ATOM   4762  C   LEU A 328     -46.105 -37.276  24.844  1.00 23.150          C  
ATOM   4763  O   LEU A 328     -45.984 -37.578  23.643  1.00 23.040          O  
ATOM   4764  CB  LEU A 328     -44.150 -38.634  25.640  1.00 32.300          C  
ATOM   4765  CG  LEU A 328     -43.523 -39.639  26.656  1.00 32.300          C  
ATOM   4766  CD1 LEU A 328     -42.125 -39.992  26.175  1.00 32.300          C  
ATOM   4767  CD2 LEU A 328     -43.498 -39.056  28.071  1.00 32.300          C  
ATOM   4768  H   LEU A 328     -46.400 -40.034  25.396  1.00 27.520          H  
ATOM   4769  HA  LEU A 328     -45.563 -37.574  26.867  1.00 27.760          H  
ATOM   4770 1HB  LEU A 328     -44.169 -39.129  24.676  1.00 38.760          H  
ATOM   4771 2HB  LEU A 328     -43.495 -37.768  25.575  1.00 38.760          H  
ATOM   4772  HG  LEU A 328     -44.118 -40.556  26.670  1.00 38.760          H  
ATOM   4773 1HD1 LEU A 328     -41.676 -40.712  26.859  1.00 38.760          H  
ATOM   4774 2HD1 LEU A 328     -42.181 -40.425  25.176  1.00 38.760          H  
ATOM   4775 3HD1 LEU A 328     -41.513 -39.088  26.147  1.00 38.760          H  
ATOM   4776 1HD2 LEU A 328     -43.056 -39.782  28.751  1.00 38.760          H  
ATOM   4777 2HD2 LEU A 328     -42.902 -38.138  28.079  1.00 38.760          H  
ATOM   4778 3HD2 LEU A 328     -44.507 -38.831  28.408  1.00 38.760          H  
ATOM   4779  N   GLN A 329     -46.678 -36.150  25.245  1.00 23.370          N  
ATOM   4780  CA  GLN A 329     -47.310 -35.240  24.303  1.00 23.490          C  
ATOM   4781  C   GLN A 329     -46.271 -34.692  23.340  1.00 23.680          C  
ATOM   4782  O   GLN A 329     -46.529 -34.520  22.148  1.00 23.690          O  
ATOM   4783  CB  GLN A 329     -48.018 -34.123  25.060  1.00 32.840          C  
ATOM   4784  CG  GLN A 329     -49.251 -34.614  25.839  1.00 32.840          C  
ATOM   4785  CD  GLN A 329     -49.961 -33.541  26.637  1.00 32.840          C  
ATOM   4786  OE1 GLN A 329     -49.713 -32.341  26.468  1.00 32.840          O  
ATOM   4787  NE2 GLN A 329     -50.856 -33.970  27.520  1.00 32.840          N  
ATOM   4788  H   GLN A 329     -46.694 -35.947  26.240  1.00 28.040          H  
ATOM   4789  HA  GLN A 329     -48.042 -35.790  23.720  1.00 28.190          H  
ATOM   4790 1HB  GLN A 329     -47.325 -33.674  25.772  1.00 39.410          H  
ATOM   4791 2HB  GLN A 329     -48.309 -33.350  24.367  1.00 39.410          H  
ATOM   4792 1HG  GLN A 329     -49.967 -34.989  25.133  1.00 39.410          H  
ATOM   4793 2HG  GLN A 329     -48.948 -35.408  26.521  1.00 39.410          H  
ATOM   4794 1HE2 GLN A 329     -51.362 -33.315  28.084  1.00 39.410          H  
ATOM   4795 2HE2 GLN A 329     -51.028 -34.950  27.631  1.00 39.410          H  
ATOM   4796  N   GLU A 330     -45.069 -34.485  23.863  1.00 23.920          N  
ATOM   4797  CA  GLU A 330     -43.923 -33.989  23.123  1.00 24.250          C  
ATOM   4798  C   GLU A 330     -43.426 -34.941  22.027  1.00 24.200          C  
ATOM   4799  O   GLU A 330     -42.687 -34.512  21.139  1.00 24.420          O  
ATOM   4800  CB  GLU A 330     -42.782 -33.650  24.098  1.00 33.820          C  
ATOM   4801  CG  GLU A 330     -42.244 -34.826  24.964  1.00 33.820          C  
ATOM   4802  CD  GLU A 330     -43.011 -35.002  26.265  1.00 33.820          C  
ATOM   4803  OE1 GLU A 330     -44.140 -34.560  26.329  1.00 33.820          O  
ATOM   4804  OE2 GLU A 330     -42.475 -35.560  27.187  1.00 33.820          O  
ATOM   4805  H   GLU A 330     -44.946 -34.650  24.863  1.00 28.700          H  
ATOM   4806  HA  GLU A 330     -44.224 -33.062  22.635  1.00 29.100          H  
ATOM   4807 1HB  GLU A 330     -41.938 -33.255  23.533  1.00 40.580          H  
ATOM   4808 2HB  GLU A 330     -43.112 -32.866  24.777  1.00 40.580          H  
ATOM   4809 1HG  GLU A 330     -42.293 -35.755  24.399  1.00 40.580          H  
ATOM   4810 2HG  GLU A 330     -41.198 -34.635  25.193  1.00 40.580          H  
ATOM   4811  N   SER A 331     -43.786 -36.231  22.097  1.00 24.010          N  
ATOM   4812  CA  SER A 331     -43.359 -37.194  21.092  1.00 23.990          C  
ATOM   4813  C   SER A 331     -44.545 -37.649  20.243  1.00 23.510          C  
ATOM   4814  O   SER A 331     -44.365 -38.129  19.121  1.00 23.460          O  
ATOM   4815  CB  SER A 331     -42.699 -38.405  21.736  1.00 33.590          C  
ATOM   4816  OG  SER A 331     -41.510 -38.058  22.404  1.00 33.590          O  
ATOM   4817  H   SER A 331     -44.405 -36.566  22.830  1.00 28.810          H  
ATOM   4818  HA  SER A 331     -42.634 -36.715  20.436  1.00 28.790          H  
ATOM   4819 1HB  SER A 331     -43.397 -38.860  22.438  1.00 40.310          H  
ATOM   4820 2HB  SER A 331     -42.487 -39.148  20.970  1.00 40.310          H  
ATOM   4821  HG  SER A 331     -41.140 -38.880  22.725  1.00 40.310          H  
ATOM   4822  N   GLY A 332     -45.767 -37.485  20.770  1.00 23.250          N  
ATOM   4823  CA  GLY A 332     -46.966 -37.938  20.084  1.00 22.860          C  
ATOM   4824  C   GLY A 332     -47.149 -39.450  20.206  1.00 22.460          C  
ATOM   4825  O   GLY A 332     -47.714 -40.090  19.315  1.00 22.260          O  
ATOM   4826  H   GLY A 332     -45.871 -37.095  21.704  1.00 27.900          H  
ATOM   4827 1HA  GLY A 332     -47.827 -37.426  20.511  1.00 27.430          H  
ATOM   4828 2HA  GLY A 332     -46.913 -37.656  19.033  1.00 27.430          H  
ATOM   4829  N   SER A 333     -46.630 -40.029  21.287  1.00 22.430          N  
ATOM   4830  CA  SER A 333     -46.698 -41.483  21.490  1.00 22.170          C  
ATOM   4831  C   SER A 333     -46.569 -41.818  22.960  1.00 22.340          C  
ATOM   4832  O   SER A 333     -46.186 -40.962  23.761  1.00 22.710          O  
ATOM   4833  CB  SER A 333     -45.596 -42.191  20.725  1.00 31.140          C  
ATOM   4834  OG  SER A 333     -44.335 -41.911  21.277  1.00 31.140          O  
ATOM   4835  H   SER A 333     -46.241 -39.421  22.016  1.00 26.920          H  
ATOM   4836  HA  SER A 333     -47.667 -41.844  21.140  1.00 26.600          H  
ATOM   4837 1HB  SER A 333     -45.775 -43.267  20.744  1.00 37.370          H  
ATOM   4838 2HB  SER A 333     -45.619 -41.874  19.684  1.00 37.370          H  
ATOM   4839  HG  SER A 333     -43.698 -42.354  20.710  1.00 37.370          H  
ATOM   4840  N   CYS A 334     -46.879 -43.054  23.346  1.00 22.190          N  
ATOM   4841  CA  CYS A 334     -46.738 -43.404  24.747  1.00 22.490          C  
ATOM   4842  C   CYS A 334     -45.574 -44.315  25.070  1.00 22.620          C  
ATOM   4843  O   CYS A 334     -45.259 -45.238  24.316  1.00 22.380          O  
ATOM   4844  CB  CYS A 334     -48.006 -44.051  25.265  1.00 31.370          C  
ATOM   4845  SG  CYS A 334     -47.907 -44.405  26.954  1.00 31.370          S  
ATOM   4846  H   CYS A 334     -47.231 -43.766  22.693  1.00 26.630          H  
ATOM   4847  HA  CYS A 334     -46.559 -42.499  25.300  1.00 26.990          H  
ATOM   4848 1HB  CYS A 334     -48.851 -43.415  25.102  1.00 37.640          H  
ATOM   4849 2HB  CYS A 334     -48.192 -44.987  24.735  1.00 37.640          H  
ATOM   4850  HG  CYS A 334     -47.459 -45.656  26.806  1.00 37.640          H  
ATOM   4851  N   THR A 335     -44.938 -44.060  26.212  1.00 23.090          N  
ATOM   4852  CA  THR A 335     -43.888 -44.942  26.686  1.00 23.360          C  
ATOM   4853  C   THR A 335     -44.522 -45.942  27.633  1.00 23.320          C  
ATOM   4854  O   THR A 335     -45.085 -45.587  28.676  1.00 23.460          O  
ATOM   4855  CB  THR A 335     -42.751 -44.168  27.370  1.00 32.600          C  
ATOM   4856  OG1 THR A 335     -42.162 -43.279  26.418  1.00 32.600          O  
ATOM   4857  CG2 THR A 335     -41.691 -45.133  27.886  1.00 32.600          C  
ATOM   4858  H   THR A 335     -45.233 -43.267  26.790  1.00 27.710          H  
ATOM   4859  HA  THR A 335     -43.470 -45.488  25.842  1.00 28.030          H  
ATOM   4860  HB  THR A 335     -43.156 -43.587  28.200  1.00 39.120          H  
ATOM   4861  HG1 THR A 335     -42.821 -42.623  26.161  1.00 39.120          H  
ATOM   4862 1HG2 THR A 335     -40.891 -44.568  28.358  1.00 39.120          H  
ATOM   4863 2HG2 THR A 335     -42.127 -45.819  28.617  1.00 39.120          H  
ATOM   4864 3HG2 THR A 335     -41.286 -45.706  27.054  1.00 39.120          H  
ATOM   4865  N   CYS A 336     -44.434 -47.198  27.253  1.00 23.220          N  
ATOM   4866  CA  CYS A 336     -45.061 -48.292  27.967  1.00 23.210          C  
ATOM   4867  C   CYS A 336     -44.271 -48.812  29.146  1.00 23.780          C  
ATOM   4868  O   CYS A 336     -43.058 -48.610  29.235  1.00 24.050          O  
ATOM   4869  CB  CYS A 336     -45.239 -49.449  27.009  1.00 32.500          C  
ATOM   4870  SG  CYS A 336     -43.680 -50.152  26.543  1.00 32.500          S  
ATOM   4871  H   CYS A 336     -43.937 -47.400  26.395  1.00 27.860          H  
ATOM   4872  HA  CYS A 336     -46.030 -47.963  28.326  1.00 27.850          H  
ATOM   4873 1HB  CYS A 336     -45.848 -50.223  27.469  1.00 39.000          H  
ATOM   4874 2HB  CYS A 336     -45.743 -49.112  26.106  1.00 39.000          H  
ATOM   4875  HG  CYS A 336     -43.397 -50.690  27.774  1.00 39.000          H  
ATOM   4876  N   ASP A 337     -44.965 -49.562  29.994  1.00 24.060          N  
ATOM   4877  CA  ASP A 337     -44.368 -50.283  31.101  1.00 24.710          C  
ATOM   4878  C   ASP A 337     -43.351 -51.291  30.552  1.00 24.620          C  
ATOM   4879  O   ASP A 337     -43.408 -51.630  29.371  1.00 24.070          O  
ATOM   4880  CB  ASP A 337     -45.446 -51.006  31.911  1.00 34.330          C  
ATOM   4881  CG  ASP A 337     -46.295 -50.092  32.774  1.00 34.330          C  
ATOM   4882  OD1 ASP A 337     -45.980 -48.928  32.919  1.00 34.330          O  
ATOM   4883  OD2 ASP A 337     -47.245 -50.590  33.324  1.00 34.330          O  
ATOM   4884  H   ASP A 337     -45.985 -49.611  29.888  1.00 28.870          H  
ATOM   4885  HA  ASP A 337     -43.887 -49.550  31.736  1.00 29.650          H  
ATOM   4886 1HB  ASP A 337     -46.126 -51.494  31.212  1.00 41.200          H  
ATOM   4887 2HB  ASP A 337     -45.011 -51.787  32.525  1.00 41.200          H  
ATOM   4888  N   PRO A 338     -42.341 -51.719  31.330  1.00 25.220          N  
ATOM   4889  CA  PRO A 338     -41.360 -52.718  30.938  1.00 25.310          C  
ATOM   4890  C   PRO A 338     -42.015 -54.014  30.472  1.00 25.080          C  
ATOM   4891  O   PRO A 338     -42.944 -54.502  31.110  1.00 25.250          O  
ATOM   4892  CB  PRO A 338     -40.586 -52.948  32.243  1.00 37.960          C  
ATOM   4893  CG  PRO A 338     -40.711 -51.642  32.995  1.00 37.960          C  
ATOM   4894  CD  PRO A 338     -42.112 -51.149  32.685  1.00 37.960          C  
ATOM   4895  HA  PRO A 338     -40.712 -52.303  30.154  1.00 30.370          H  
ATOM   4896 1HB  PRO A 338     -41.015 -53.802  32.787  1.00 45.560          H  
ATOM   4897 2HB  PRO A 338     -39.541 -53.212  32.015  1.00 45.560          H  
ATOM   4898 1HG  PRO A 338     -40.547 -51.810  34.072  1.00 45.560          H  
ATOM   4899 2HG  PRO A 338     -39.934 -50.938  32.663  1.00 45.560          H  
ATOM   4900 1HD  PRO A 338     -42.838 -51.539  33.411  1.00 45.560          H  
ATOM   4901 2HD  PRO A 338     -42.071 -50.055  32.675  1.00 45.560          H  
ATOM   4902  N   ASN A 339     -41.439 -54.592  29.418  1.00 24.800          N  
ATOM   4903  CA  ASN A 339     -41.876 -55.813  28.727  1.00 24.580          C  
ATOM   4904  C   ASN A 339     -43.273 -55.723  28.091  1.00 23.920          C  
ATOM   4905  O   ASN A 339     -44.068 -56.659  28.163  1.00 23.800          O  
ATOM   4906  CB  ASN A 339     -41.821 -56.991  29.678  1.00 34.500          C  
ATOM   4907  CG  ASN A 339     -40.446 -57.225  30.208  1.00 34.500          C  
ATOM   4908  OD1 ASN A 339     -39.449 -57.137  29.476  1.00 34.500          O  
ATOM   4909  ND2 ASN A 339     -40.362 -57.523  31.478  1.00 34.500          N  
ATOM   4910  H   ASN A 339     -40.642 -54.116  29.020  1.00 29.760          H  
ATOM   4911  HA  ASN A 339     -41.175 -56.001  27.913  1.00 29.500          H  
ATOM   4912 1HB  ASN A 339     -42.510 -56.849  30.506  1.00 41.400          H  
ATOM   4913 2HB  ASN A 339     -42.139 -57.889  29.150  1.00 41.400          H  
ATOM   4914 1HD2 ASN A 339     -39.471 -57.692  31.897  1.00 41.400          H  
ATOM   4915 2HD2 ASN A 339     -41.195 -57.580  32.032  1.00 41.400          H  
ATOM   4916  N   TRP A 340     -43.518 -54.600  27.419  1.00 23.550          N  
ATOM   4917  CA  TRP A 340     -44.710 -54.272  26.624  1.00 22.970          C  
ATOM   4918  C   TRP A 340     -44.227 -53.633  25.338  1.00 22.470          C  
ATOM   4919  O   TRP A 340     -43.175 -52.990  25.355  1.00 22.590          O  
ATOM   4920  CB  TRP A 340     -45.607 -53.245  27.332  1.00 32.390          C  
ATOM   4921  CG  TRP A 340     -46.358 -53.691  28.522  1.00 32.390          C  
ATOM   4922  CD1 TRP A 340     -45.861 -53.983  29.730  1.00 32.390          C  
ATOM   4923  CD2 TRP A 340     -47.788 -53.784  28.648  1.00 32.390          C  
ATOM   4924  NE1 TRP A 340     -46.871 -54.307  30.598  1.00 32.390          N  
ATOM   4925  CE2 TRP A 340     -48.056 -54.176  29.954  1.00 32.390          C  
ATOM   4926  CE3 TRP A 340     -48.838 -53.558  27.780  1.00 32.390          C  
ATOM   4927  CZ2 TRP A 340     -49.344 -54.358  30.412  1.00 32.390          C  
ATOM   4928  CZ3 TRP A 340     -50.126 -53.720  28.241  1.00 32.390          C  
ATOM   4929  CH2 TRP A 340     -50.374 -54.115  29.519  1.00 32.390          C  
ATOM   4930  H   TRP A 340     -42.793 -53.896  27.452  1.00 28.260          H  
ATOM   4931  HA  TRP A 340     -45.272 -55.179  26.394  1.00 27.560          H  
ATOM   4932 1HB  TRP A 340     -44.989 -52.444  27.666  1.00 38.870          H  
ATOM   4933 2HB  TRP A 340     -46.310 -52.827  26.613  1.00 38.870          H  
ATOM   4934  HD1 TRP A 340     -44.827 -53.972  29.966  1.00 38.870          H  
ATOM   4935  HE1 TRP A 340     -46.746 -54.576  31.565  1.00 38.870          H  
ATOM   4936  HE3 TRP A 340     -48.655 -53.250  26.758  1.00 38.870          H  
ATOM   4937  HZ2 TRP A 340     -49.565 -54.669  31.433  1.00 38.870          H  
ATOM   4938  HZ3 TRP A 340     -50.948 -53.535  27.549  1.00 38.870          H  
ATOM   4939  HH2 TRP A 340     -51.410 -54.244  29.841  1.00 38.870          H  
ATOM   4940  N   THR A 341     -44.968 -53.771  24.240  1.00 21.990          N  
ATOM   4941  CA  THR A 341     -44.599 -53.004  23.040  1.00 21.610          C  
ATOM   4942  C   THR A 341     -45.811 -52.290  22.409  1.00 21.240          C  
ATOM   4943  O   THR A 341     -46.966 -52.475  22.820  1.00 21.280          O  
ATOM   4944  CB  THR A 341     -43.869 -53.871  21.965  1.00 30.410          C  
ATOM   4945  OG1 THR A 341     -44.758 -54.816  21.380  1.00 30.410          O  
ATOM   4946  CG2 THR A 341     -42.723 -54.649  22.613  1.00 30.410          C  
ATOM   4947  H   THR A 341     -45.774 -54.407  24.245  1.00 26.390          H  
ATOM   4948  HA  THR A 341     -43.899 -52.224  23.339  1.00 25.930          H  
ATOM   4949  HB  THR A 341     -43.469 -53.224  21.190  1.00 36.490          H  
ATOM   4950  HG1 THR A 341     -44.296 -55.282  20.675  1.00 36.490          H  
ATOM   4951 1HG2 THR A 341     -42.213 -55.240  21.854  1.00 36.490          H  
ATOM   4952 2HG2 THR A 341     -42.018 -53.949  23.062  1.00 36.490          H  
ATOM   4953 3HG2 THR A 341     -43.110 -55.315  23.379  1.00 36.490          H  
ATOM   4954  N   GLY A 342     -45.534 -51.436  21.423  1.00 20.990          N  
ATOM   4955  CA  GLY A 342     -46.568 -50.712  20.686  1.00 20.730          C  
ATOM   4956  C   GLY A 342     -46.742 -49.273  21.208  1.00 20.780          C  
ATOM   4957  O   GLY A 342     -46.597 -49.024  22.409  1.00 21.020          O  
ATOM   4958  H   GLY A 342     -44.566 -51.310  21.160  1.00 25.190          H  
ATOM   4959 1HA  GLY A 342     -46.281 -50.711  19.637  1.00 24.880          H  
ATOM   4960 2HA  GLY A 342     -47.512 -51.253  20.760  1.00 24.880          H  
ATOM   4961  N   PRO A 343     -47.162 -48.327  20.333  1.00 20.650          N  
ATOM   4962  CA  PRO A 343     -47.327 -46.889  20.574  1.00 20.760          C  
ATOM   4963  C   PRO A 343     -48.354 -46.563  21.648  1.00 20.930          C  
ATOM   4964  O   PRO A 343     -48.360 -45.458  22.202  1.00 21.120          O  
ATOM   4965  CB  PRO A 343     -47.784 -46.366  19.205  1.00 31.140          C  
ATOM   4966  CG  PRO A 343     -48.402 -47.561  18.511  1.00 31.140          C  
ATOM   4967  CD  PRO A 343     -47.594 -48.747  18.979  1.00 31.140          C  
ATOM   4968  HA  PRO A 343     -46.350 -46.464  20.845  1.00 24.910          H  
ATOM   4969 1HB  PRO A 343     -48.506 -45.545  19.349  1.00 37.370          H  
ATOM   4970 2HB  PRO A 343     -46.928 -45.949  18.654  1.00 37.370          H  
ATOM   4971 1HG  PRO A 343     -49.473 -47.644  18.777  1.00 37.370          H  
ATOM   4972 2HG  PRO A 343     -48.362 -47.425  17.419  1.00 37.370          H  
ATOM   4973 1HD  PRO A 343     -48.260 -49.628  19.024  1.00 37.370          H  
ATOM   4974 2HD  PRO A 343     -46.730 -48.896  18.312  1.00 37.370          H  
ATOM   4975  N   ASP A 344     -49.231 -47.526  21.932  1.00 20.970          N  
ATOM   4976  CA  ASP A 344     -50.267 -47.381  22.919  1.00 21.250          C  
ATOM   4977  C   ASP A 344     -50.368 -48.606  23.807  1.00 21.470          C  
ATOM   4978  O   ASP A 344     -51.456 -48.973  24.259  1.00 21.840          O  
ATOM   4979  CB  ASP A 344     -51.544 -47.284  22.131  1.00 29.640          C  
ATOM   4980  CG  ASP A 344     -51.642 -48.589  21.233  1.00 29.640          C  
ATOM   4981  OD1 ASP A 344     -50.688 -49.445  21.279  1.00 29.640          O  
ATOM   4982  OD2 ASP A 344     -52.591 -48.717  20.500  1.00 29.640          O  
ATOM   4983  H   ASP A 344     -49.228 -48.423  21.446  1.00 25.160          H  
ATOM   4984  HA  ASP A 344     -50.080 -46.495  23.525  1.00 25.500          H  
ATOM   4985 1HB  ASP A 344     -52.403 -47.220  22.809  1.00 35.570          H  
ATOM   4986 2HB  ASP A 344     -51.533 -46.390  21.501  1.00 35.570          H  
ATOM   4987  N   CYS A 345     -49.222 -49.211  24.111  1.00 21.330          N  
ATOM   4988  CA  CYS A 345     -49.145 -50.368  25.000  1.00 21.610          C  
ATOM   4989  C   CYS A 345     -50.115 -51.496  24.613  1.00 21.800          C  
ATOM   4990  O   CYS A 345     -50.468 -52.315  25.456  1.00 22.270          O  
ATOM   4991  CB  CYS A 345     -49.507 -49.969  26.428  1.00 30.140          C  
ATOM   4992  SG  CYS A 345     -48.575 -48.606  27.066  1.00 30.140          S  
ATOM   4993  H   CYS A 345     -48.355 -48.873  23.679  1.00 25.600          H  
ATOM   4994  HA  CYS A 345     -48.125 -50.753  24.967  1.00 25.930          H  
ATOM   4995 1HB  CYS A 345     -50.567 -49.732  26.484  1.00 36.170          H  
ATOM   4996 2HB  CYS A 345     -49.341 -50.809  27.091  1.00 36.170          H  
ATOM   4997  N   SER A 346     -50.541 -51.592  23.354  1.00 21.530          N  
ATOM   4998  CA  SER A 346     -51.455 -52.662  22.998  1.00 21.800          C  
ATOM   4999  C   SER A 346     -50.839 -54.063  22.982  1.00 21.920          C  
ATOM   5000  O   SER A 346     -51.557 -55.062  23.178  1.00 22.360          O  
ATOM   5001  CB  SER A 346     -52.128 -52.320  21.683  1.00 30.410          C  
ATOM   5002  OG  SER A 346     -51.199 -52.188  20.644  1.00 30.410          O  
ATOM   5003  H   SER A 346     -50.295 -50.890  22.644  1.00 25.840          H  
ATOM   5004  HA  SER A 346     -52.241 -52.664  23.753  1.00 26.160          H  
ATOM   5005 1HB  SER A 346     -52.837 -53.109  21.438  1.00 36.490          H  
ATOM   5006 2HB  SER A 346     -52.693 -51.393  21.790  1.00 36.490          H  
ATOM   5007  HG  SER A 346     -50.920 -51.234  20.686  1.00 36.490          H  
ATOM   5008  N   ASN A 347     -49.511 -54.184  22.848  1.00 21.640          N  
ATOM   5009  CA  ASN A 347     -48.921 -55.505  22.810  1.00 21.860          C  
ATOM   5010  C   ASN A 347     -48.538 -56.044  24.179  1.00 22.070          C  
ATOM   5011  O   ASN A 347     -47.361 -56.255  24.473  1.00 22.160          O  
ATOM   5012  CB  ASN A 347     -47.752 -55.568  21.877  1.00 30.520          C  
ATOM   5013  CG  ASN A 347     -48.137 -55.331  20.470  1.00 30.520          C  
ATOM   5014  OD1 ASN A 347     -49.197 -55.769  19.993  1.00 30.520          O  
ATOM   5015  ND2 ASN A 347     -47.281 -54.646  19.776  1.00 30.520          N  
ATOM   5016  H   ASN A 347     -48.884 -53.381  22.727  1.00 25.970          H  
ATOM   5017  HA  ASN A 347     -49.670 -56.179  22.402  1.00 26.230          H  
ATOM   5018 1HB  ASN A 347     -47.046 -54.836  22.173  1.00 36.620          H  
ATOM   5019 2HB  ASN A 347     -47.268 -56.537  21.954  1.00 36.620          H  
ATOM   5020 1HD2 ASN A 347     -47.457 -54.444  18.813  1.00 36.620          H  
ATOM   5021 2HD2 ASN A 347     -46.431 -54.344  20.227  1.00 36.620          H  
ATOM   5022  N   GLU A 348     -49.557 -56.256  25.003  1.00 22.270          N  
ATOM   5023  CA  GLU A 348     -49.433 -56.919  26.293  1.00 22.550          C  
ATOM   5024  C   GLU A 348     -48.918 -58.385  26.198  1.00 22.450          C  
ATOM   5025  O   GLU A 348     -48.155 -58.787  27.075  1.00 22.530          O  
ATOM   5026  CB  GLU A 348     -50.761 -56.907  27.068  1.00 31.460          C  
ATOM   5027  CG  GLU A 348     -50.675 -57.517  28.460  1.00 31.460          C  
ATOM   5028  CD  GLU A 348     -51.944 -57.367  29.250  1.00 31.460          C  
ATOM   5029  OE1 GLU A 348     -52.844 -56.717  28.787  1.00 31.460          O  
ATOM   5030  OE2 GLU A 348     -52.013 -57.910  30.328  1.00 31.460          O  
ATOM   5031  H   GLU A 348     -50.461 -55.941  24.659  1.00 26.720          H  
ATOM   5032  HA  GLU A 348     -48.709 -56.361  26.884  1.00 27.060          H  
ATOM   5033 1HB  GLU A 348     -51.150 -55.915  27.125  1.00 37.750          H  
ATOM   5034 2HB  GLU A 348     -51.490 -57.474  26.562  1.00 37.750          H  
ATOM   5035 1HG  GLU A 348     -50.466 -58.579  28.363  1.00 37.750          H  
ATOM   5036 2HG  GLU A 348     -49.847 -57.061  28.999  1.00 37.750          H  
ATOM   5037  N   ILE A 349     -49.318 -59.231  25.200  1.00 22.380          N  
ATOM   5038  CA  ILE A 349     -50.239 -59.025  24.055  1.00 22.220          C  
ATOM   5039  C   ILE A 349     -51.683 -59.098  24.494  1.00 22.800          C  
ATOM   5040  O   ILE A 349     -52.062 -60.011  25.224  1.00 23.200          O  
ATOM   5041  CB  ILE A 349     -49.941 -60.028  22.929  1.00 31.170          C  
ATOM   5042  CG1 ILE A 349     -48.495 -59.768  22.420  1.00 31.170          C  
ATOM   5043  CG2 ILE A 349     -50.951 -59.841  21.786  1.00 31.170          C  
ATOM   5044  CD1 ILE A 349     -47.942 -60.820  21.493  1.00 31.170          C  
ATOM   5045  H   ILE A 349     -48.935 -60.160  25.274  1.00 26.860          H  
ATOM   5046  HA  ILE A 349     -50.093 -58.087  23.589  1.00 26.660          H  
ATOM   5047  HB  ILE A 349     -49.998 -61.047  23.310  1.00 37.410          H  
ATOM   5048 1HG1 ILE A 349     -48.478 -58.810  21.899  1.00 37.410          H  
ATOM   5049 2HG1 ILE A 349     -47.829 -59.699  23.279  1.00 37.410          H  
ATOM   5050 1HG2 ILE A 349     -50.747 -60.535  20.983  1.00 37.410          H  
ATOM   5051 2HG2 ILE A 349     -51.957 -60.016  22.144  1.00 37.410          H  
ATOM   5052 3HG2 ILE A 349     -50.879 -58.820  21.407  1.00 37.410          H  
ATOM   5053 1HD1 ILE A 349     -46.928 -60.543  21.205  1.00 37.410          H  
ATOM   5054 2HD1 ILE A 349     -47.922 -61.782  22.006  1.00 37.410          H  
ATOM   5055 3HD1 ILE A 349     -48.551 -60.903  20.600  1.00 37.410          H  
ATOM   5056  N   CYS A 350     -52.471 -58.082  24.134  1.00 22.940          N  
ATOM   5057  CA  CYS A 350     -53.865 -58.069  24.537  1.00 23.570          C  
ATOM   5058  C   CYS A 350     -54.658 -59.116  23.780  1.00 23.520          C  
ATOM   5059  O   CYS A 350     -54.475 -59.270  22.561  1.00 22.960          O  
ATOM   5060  CB  CYS A 350     -54.502 -56.702  24.287  1.00 32.750          C  
ATOM   5061  SG  CYS A 350     -53.794 -55.355  25.275  1.00 32.750          S  
ATOM   5062  H   CYS A 350     -52.116 -57.310  23.565  1.00 27.530          H  
ATOM   5063  HA  CYS A 350     -53.919 -58.287  25.604  1.00 28.280          H  
ATOM   5064 1HB  CYS A 350     -54.398 -56.439  23.235  1.00 39.300          H  
ATOM   5065 2HB  CYS A 350     -55.569 -56.763  24.509  1.00 39.300          H  
ATOM   5066  HG  CYS A 350     -52.721 -55.174  24.489  1.00 39.300          H  
ATOM   5067  N   SER A 351     -55.529 -59.823  24.500  1.00 24.190          N  
ATOM   5068  CA  SER A 351     -56.387 -60.817  23.883  1.00 24.290          C  
ATOM   5069  C   SER A 351     -57.541 -60.161  23.158  1.00 24.240          C  
ATOM   5070  O   SER A 351     -57.880 -58.999  23.413  1.00 24.510          O  
ATOM   5071  CB  SER A 351     -56.907 -61.783  24.928  1.00 33.970          C  
ATOM   5072  OG  SER A 351     -57.768 -61.139  25.829  1.00 33.970          O  
ATOM   5073  H   SER A 351     -55.612 -59.661  25.496  1.00 29.030          H  
ATOM   5074  HA  SER A 351     -55.811 -61.369  23.150  1.00 29.150          H  
ATOM   5075 1HB  SER A 351     -57.436 -62.598  24.431  1.00 40.760          H  
ATOM   5076 2HB  SER A 351     -56.069 -62.219  25.466  1.00 40.760          H  
ATOM   5077  HG  SER A 351     -58.058 -61.815  26.450  1.00 40.760          H  
ATOM   5078  N   VAL A 352     -58.155 -60.926  22.267  1.00 24.020          N  
ATOM   5079  CA  VAL A 352     -59.299 -60.503  21.482  1.00 24.100          C  
ATOM   5080  C   VAL A 352     -60.457 -61.498  21.492  1.00 24.490          C  
ATOM   5081  O   VAL A 352     -60.280 -62.699  21.254  1.00 24.390          O  
ATOM   5082  CB  VAL A 352     -58.853 -60.317  20.041  1.00 33.710          C  
ATOM   5083  CG1 VAL A 352     -60.017 -59.901  19.117  1.00 33.710          C  
ATOM   5084  CG2 VAL A 352     -57.753 -59.331  19.964  1.00 33.710          C  
ATOM   5085  H   VAL A 352     -57.779 -61.859  22.090  1.00 28.820          H  
ATOM   5086  HA  VAL A 352     -59.654 -59.553  21.883  1.00 28.920          H  
ATOM   5087  HB  VAL A 352     -58.493 -61.236  19.715  1.00 40.450          H  
ATOM   5088 1HG1 VAL A 352     -59.652 -59.810  18.092  1.00 40.450          H  
ATOM   5089 2HG1 VAL A 352     -60.804 -60.650  19.133  1.00 40.450          H  
ATOM   5090 3HG1 VAL A 352     -60.423 -58.946  19.441  1.00 40.450          H  
ATOM   5091 1HG2 VAL A 352     -57.473 -59.287  18.950  1.00 40.450          H  
ATOM   5092 2HG2 VAL A 352     -58.102 -58.359  20.309  1.00 40.450          H  
ATOM   5093 3HG2 VAL A 352     -56.904 -59.643  20.562  1.00 40.450          H  
ATOM   5094  N   ASP A 353     -61.658 -60.980  21.716  1.00 25.000          N  
ATOM   5095  CA  ASP A 353     -62.874 -61.776  21.648  1.00 25.480          C  
ATOM   5096  C   ASP A 353     -63.372 -61.772  20.197  1.00 25.320          C  
ATOM   5097  O   ASP A 353     -63.682 -60.711  19.657  1.00 25.580          O  
ATOM   5098  CB  ASP A 353     -63.948 -61.188  22.558  1.00 35.480          C  
ATOM   5099  CG  ASP A 353     -63.613 -61.315  24.043  1.00 35.480          C  
ATOM   5100  OD1 ASP A 353     -63.335 -62.402  24.493  1.00 35.480          O  
ATOM   5101  OD2 ASP A 353     -63.616 -60.307  24.707  1.00 35.480          O  
ATOM   5102  H   ASP A 353     -61.728 -59.997  21.938  1.00 30.000          H  
ATOM   5103  HA  ASP A 353     -62.660 -62.805  21.944  1.00 30.580          H  
ATOM   5104 1HB  ASP A 353     -64.094 -60.135  22.319  1.00 42.580          H  
ATOM   5105 2HB  ASP A 353     -64.893 -61.700  22.369  1.00 42.580          H  
ATOM   5106  N   CYS A 354     -63.373 -62.938  19.553  1.00 24.980          N  
ATOM   5107  CA  CYS A 354     -63.768 -63.080  18.151  1.00 24.870          C  
ATOM   5108  C   CYS A 354     -65.303 -63.098  18.125  1.00 24.760          C  
ATOM   5109  O   CYS A 354     -65.934 -63.684  19.003  1.00 24.540          O  
ATOM   5110  CB  CYS A 354     -63.182 -64.391  17.595  1.00 34.860          C  
ATOM   5111  SG  CYS A 354     -63.224 -64.719  15.764  1.00 34.860          S  
ATOM   5112  H   CYS A 354     -63.110 -63.784  20.052  1.00 29.980          H  
ATOM   5113  HA  CYS A 354     -63.399 -62.234  17.579  1.00 29.840          H  
ATOM   5114 1HB  CYS A 354     -62.146 -64.476  17.925  1.00 41.830          H  
ATOM   5115 2HB  CYS A 354     -63.718 -65.206  18.059  1.00 41.830          H  
ATOM   5116  N   GLY A 355     -65.952 -62.455  17.158  1.00 25.000          N  
ATOM   5117  CA  GLY A 355     -67.423 -62.444  17.059  1.00 25.050          C  
ATOM   5118  C   GLY A 355     -68.047 -63.842  16.929  1.00 25.460          C  
ATOM   5119  O   GLY A 355     -69.232 -64.033  17.184  1.00 25.860          O  
ATOM   5120  H   GLY A 355     -65.434 -61.954  16.425  1.00 30.000          H  
ATOM   5121 1HA  GLY A 355     -67.831 -61.938  17.931  1.00 30.060          H  
ATOM   5122 2HA  GLY A 355     -67.701 -61.848  16.192  1.00 30.060          H  
ATOM   5123  N   SER A 356     -67.224 -64.814  16.553  1.00 25.450          N  
ATOM   5124  CA  SER A 356     -67.552 -66.226  16.378  1.00 25.830          C  
ATOM   5125  C   SER A 356     -67.542 -66.979  17.710  1.00 25.790          C  
ATOM   5126  O   SER A 356     -67.840 -68.175  17.762  1.00 26.160          O  
ATOM   5127  CB  SER A 356     -66.516 -66.884  15.509  1.00 36.010          C  
ATOM   5128  OG  SER A 356     -65.304 -66.993  16.216  1.00 36.010          O  
ATOM   5129  H   SER A 356     -66.270 -64.527  16.367  1.00 30.540          H  
ATOM   5130  HA  SER A 356     -68.543 -66.303  15.925  1.00 31.000          H  
ATOM   5131 1HB  SER A 356     -66.859 -67.869  15.201  1.00 43.210          H  
ATOM   5132 2HB  SER A 356     -66.363 -66.285  14.611  1.00 43.210          H  
ATOM   5133  HG  SER A 356     -64.652 -67.318  15.579  1.00 43.210          H  
ATOM   5134  N   HIS A 357     -67.130 -66.280  18.772  1.00 25.490          N  
ATOM   5135  CA  HIS A 357     -66.893 -66.740  20.145  1.00 25.530          C  
ATOM   5136  C   HIS A 357     -65.601 -67.534  20.281  1.00 25.790          C  
ATOM   5137  O   HIS A 357     -65.302 -68.088  21.344  1.00 26.020          O  
ATOM   5138  CB  HIS A 357     -68.044 -67.597  20.691  1.00 35.730          C  
ATOM   5139  CG  HIS A 357     -69.361 -66.918  20.712  1.00 35.730          C  
ATOM   5140  ND1 HIS A 357     -69.663 -65.884  21.586  1.00 35.730          N  
ATOM   5141  CD2 HIS A 357     -70.456 -67.109  19.964  1.00 35.730          C  
ATOM   5142  CE1 HIS A 357     -70.900 -65.481  21.360  1.00 35.730          C  
ATOM   5143  NE2 HIS A 357     -71.396 -66.209  20.386  1.00 35.730          N  
ATOM   5144  H   HIS A 357     -66.927 -65.291  18.627  1.00 30.590          H  
ATOM   5145  HA  HIS A 357     -66.800 -65.866  20.790  1.00 30.640          H  
ATOM   5146 1HB  HIS A 357     -68.132 -68.520  20.129  1.00 42.870          H  
ATOM   5147 2HB  HIS A 357     -67.810 -67.881  21.715  1.00 42.870          H  
ATOM   5148  HD2 HIS A 357     -70.571 -67.842  19.166  1.00 42.870          H  
ATOM   5149  HE1 HIS A 357     -71.420 -64.682  21.886  1.00 42.870          H  
ATOM   5150  HE2 HIS A 357     -72.334 -66.135  19.974  1.00 42.870          H  
ATOM   5151  N   GLY A 358     -64.787 -67.516  19.236  1.00 25.830          N  
ATOM   5152  CA  GLY A 358     -63.460 -68.085  19.326  1.00 26.160          C  
ATOM   5153  C   GLY A 358     -62.562 -66.989  19.878  1.00 25.880          C  
ATOM   5154  O   GLY A 358     -63.054 -65.934  20.302  1.00 25.500          O  
ATOM   5155  H   GLY A 358     -65.120 -67.118  18.358  1.00 31.000          H  
ATOM   5156 1HA  GLY A 358     -63.457 -68.954  19.985  1.00 31.390          H  
ATOM   5157 2HA  GLY A 358     -63.117 -68.400  18.340  1.00 31.390          H  
ATOM   5158  N   VAL A 359     -61.260 -67.233  19.926  1.00 26.170          N  
ATOM   5159  CA  VAL A 359     -60.359 -66.210  20.446  1.00 26.040          C  
ATOM   5160  C   VAL A 359     -59.136 -66.026  19.576  1.00 25.980          C  
ATOM   5161  O   VAL A 359     -58.752 -66.926  18.825  1.00 26.210          O  
ATOM   5162  CB  VAL A 359     -59.902 -66.558  21.884  1.00 36.510          C  
ATOM   5163  CG1 VAL A 359     -61.103 -66.626  22.823  1.00 36.510          C  
ATOM   5164  CG2 VAL A 359     -59.149 -67.893  21.889  1.00 36.510          C  
ATOM   5165  H   VAL A 359     -60.897 -68.108  19.574  1.00 31.400          H  
ATOM   5166  HA  VAL A 359     -60.888 -65.256  20.478  1.00 31.250          H  
ATOM   5167  HB  VAL A 359     -59.246 -65.761  22.244  1.00 43.810          H  
ATOM   5168 1HG1 VAL A 359     -60.764 -66.840  23.834  1.00 43.810          H  
ATOM   5169 2HG1 VAL A 359     -61.622 -65.663  22.810  1.00 43.810          H  
ATOM   5170 3HG1 VAL A 359     -61.787 -67.407  22.507  1.00 43.810          H  
ATOM   5171 1HG2 VAL A 359     -58.821 -68.117  22.903  1.00 43.810          H  
ATOM   5172 2HG2 VAL A 359     -59.804 -68.686  21.540  1.00 43.810          H  
ATOM   5173 3HG2 VAL A 359     -58.277 -67.834  21.239  1.00 43.810          H  
ATOM   5174  N   CYS A 360     -58.480 -64.890  19.758  1.00 25.750          N  
ATOM   5175  CA  CYS A 360     -57.195 -64.641  19.127  1.00 25.740          C  
ATOM   5176  C   CYS A 360     -56.433 -63.586  19.908  1.00 26.110          C  
ATOM   5177  O   CYS A 360     -56.915 -63.118  20.945  1.00 26.310          O  
ATOM   5178  CB  CYS A 360     -57.348 -64.183  17.686  1.00 36.040          C  
ATOM   5179  SG  CYS A 360     -58.041 -62.539  17.476  1.00 36.040          S  
ATOM   5180  H   CYS A 360     -58.904 -64.177  20.345  1.00 30.900          H  
ATOM   5181  HA  CYS A 360     -56.613 -65.562  19.134  1.00 30.890          H  
ATOM   5182 1HB  CYS A 360     -56.377 -64.205  17.188  1.00 43.250          H  
ATOM   5183 2HB  CYS A 360     -57.994 -64.890  17.170  1.00 43.250          H  
ATOM   5184  N   MET A 361     -55.222 -63.271  19.459  1.00 26.300          N  
ATOM   5185  CA  MET A 361     -54.400 -62.279  20.136  1.00 26.730          C  
ATOM   5186  C   MET A 361     -53.931 -61.173  19.192  1.00 26.740          C  
ATOM   5187  O   MET A 361     -53.762 -61.391  17.987  1.00 26.540          O  
ATOM   5188  CB  MET A 361     -53.150 -62.950  20.703  1.00 37.250          C  
ATOM   5189  CG  MET A 361     -53.370 -64.149  21.629  1.00 37.250          C  
ATOM   5190  SD  MET A 361     -54.190 -63.758  23.176  1.00 37.250          S  
ATOM   5191  CE  MET A 361     -53.049 -62.652  23.980  1.00 37.250          C  
ATOM   5192  H   MET A 361     -54.877 -63.702  18.611  1.00 31.560          H  
ATOM   5193  HA  MET A 361     -54.979 -61.815  20.933  1.00 32.080          H  
ATOM   5194 1HB  MET A 361     -52.541 -63.304  19.875  1.00 44.700          H  
ATOM   5195 2HB  MET A 361     -52.559 -62.220  21.224  1.00 44.700          H  
ATOM   5196 1HG  MET A 361     -53.966 -64.896  21.109  1.00 44.700          H  
ATOM   5197 2HG  MET A 361     -52.406 -64.595  21.862  1.00 44.700          H  
ATOM   5198 1HE  MET A 361     -53.445 -62.358  24.953  1.00 44.700          H  
ATOM   5199 2HE  MET A 361     -52.088 -63.143  24.119  1.00 44.700          H  
ATOM   5200 3HE  MET A 361     -52.916 -61.761  23.388  1.00 44.700          H  
ATOM   5201  N   GLY A 362     -53.716 -59.971  19.733  1.00 27.040          N  
ATOM   5202  CA  GLY A 362     -53.033 -58.912  18.976  1.00 27.150          C  
ATOM   5203  C   GLY A 362     -53.886 -58.169  17.962  1.00 27.030          C  
ATOM   5204  O   GLY A 362     -53.387 -57.337  17.208  1.00 27.180          O  
ATOM   5205  H   GLY A 362     -53.962 -59.800  20.718  1.00 32.450          H  
ATOM   5206 1HA  GLY A 362     -52.630 -58.189  19.686  1.00 32.580          H  
ATOM   5207 2HA  GLY A 362     -52.172 -59.346  18.468  1.00 32.580          H  
ATOM   5208  N   GLY A 363     -55.165 -58.478  17.930  1.00 27.010          N  
ATOM   5209  CA  GLY A 363     -56.075 -57.866  16.978  1.00 26.990          C  
ATOM   5210  C   GLY A 363     -56.256 -58.643  15.673  1.00 26.560          C  
ATOM   5211  O   GLY A 363     -56.870 -58.111  14.750  1.00 26.210          O  
ATOM   5212  H   GLY A 363     -55.496 -59.162  18.595  1.00 32.410          H  
ATOM   5213 1HA  GLY A 363     -57.047 -57.718  17.443  1.00 32.390          H  
ATOM   5214 2HA  GLY A 363     -55.706 -56.870  16.740  1.00 32.390          H  
ATOM   5215  N   SER A 364     -55.739 -59.878  15.562  1.00 26.670          N  
ATOM   5216  CA  SER A 364     -55.937 -60.606  14.301  1.00 26.390          C  
ATOM   5217  C   SER A 364     -56.398 -62.049  14.486  1.00 26.010          C  
ATOM   5218  O   SER A 364     -55.625 -62.943  14.851  1.00 26.120          O  
ATOM   5219  CB  SER A 364     -54.650 -60.571  13.502  1.00 37.060          C  
ATOM   5220  OG  SER A 364     -54.750 -61.307  12.309  1.00 37.060          O  
ATOM   5221  H   SER A 364     -55.204 -60.311  16.323  1.00 32.000          H  
ATOM   5222  HA  SER A 364     -56.714 -60.097  13.729  1.00 31.670          H  
ATOM   5223 1HB  SER A 364     -54.408 -59.534  13.273  1.00 44.470          H  
ATOM   5224 2HB  SER A 364     -53.837 -60.967  14.112  1.00 44.470          H  
ATOM   5225  HG  SER A 364     -53.922 -61.146  11.849  1.00 44.470          H  
ATOM   5226  N   CYS A 365     -57.691 -62.257  14.218  1.00 25.630          N  
ATOM   5227  CA  CYS A 365     -58.383 -63.529  14.392  1.00 25.310          C  
ATOM   5228  C   CYS A 365     -58.496 -64.360  13.142  1.00 25.250          C  
ATOM   5229  O   CYS A 365     -58.182 -63.920  12.037  1.00 25.390          O  
ATOM   5230  CB  CYS A 365     -59.793 -63.333  14.987  1.00 35.560          C  
ATOM   5231  SG  CYS A 365     -59.933 -62.786  16.777  1.00 35.560          S  
ATOM   5232  H   CYS A 365     -58.256 -61.463  13.901  1.00 30.760          H  
ATOM   5233  HA  CYS A 365     -57.804 -64.130  15.071  1.00 30.370          H  
ATOM   5234 1HB  CYS A 365     -60.289 -62.572  14.391  1.00 42.670          H  
ATOM   5235 2HB  CYS A 365     -60.369 -64.246  14.872  1.00 42.670          H  
ATOM   5236  N   ARG A 366     -58.921 -65.599  13.326  1.00 25.190          N  
ATOM   5237  CA  ARG A 366     -59.170 -66.480  12.210  1.00 25.250          C  
ATOM   5238  C   ARG A 366     -60.543 -67.086  12.416  1.00 25.110          C  
ATOM   5239  O   ARG A 366     -60.862 -67.570  13.503  1.00 25.170          O  
ATOM   5240  CB  ARG A 366     -58.118 -67.577  12.127  1.00 35.330          C  
ATOM   5241  CG  ARG A 366     -56.686 -67.081  11.912  1.00 35.330          C  
ATOM   5242  CD  ARG A 366     -56.465 -66.496  10.563  1.00 35.330          C  
ATOM   5243  NE  ARG A 366     -55.089 -66.077  10.397  1.00 35.330          N  
ATOM   5244  CZ  ARG A 366     -54.590 -64.869  10.768  1.00 35.330          C  
ATOM   5245  NH1 ARG A 366     -55.362 -63.946  11.338  1.00 35.330          N  
ATOM   5246  NH2 ARG A 366     -53.302 -64.616  10.553  1.00 35.330          N  
ATOM   5247  H   ARG A 366     -59.121 -65.923  14.265  1.00 30.230          H  
ATOM   5248  HA  ARG A 366     -59.190 -65.907  11.285  1.00 30.300          H  
ATOM   5249 1HB  ARG A 366     -58.133 -68.164  13.043  1.00 42.390          H  
ATOM   5250 2HB  ARG A 366     -58.362 -68.250  11.304  1.00 42.390          H  
ATOM   5251 1HG  ARG A 366     -56.443 -66.329  12.658  1.00 42.390          H  
ATOM   5252 2HG  ARG A 366     -56.002 -67.921  12.023  1.00 42.390          H  
ATOM   5253 1HD  ARG A 366     -56.682 -67.250   9.807  1.00 42.390          H  
ATOM   5254 2HD  ARG A 366     -57.104 -65.637  10.401  1.00 42.390          H  
ATOM   5255  HE  ARG A 366     -54.452 -66.736   9.970  1.00 42.390          H  
ATOM   5256 1HH1 ARG A 366     -56.364 -64.105  11.515  1.00 42.390          H  
ATOM   5257 2HH1 ARG A 366     -54.976 -63.050  11.621  1.00 42.390          H  
ATOM   5258 1HH2 ARG A 366     -52.715 -65.316  10.122  1.00 42.390          H  
ATOM   5259 2HH2 ARG A 366     -52.907 -63.725  10.819  1.00 42.390          H  
ATOM   5260  N   CYS A 367     -61.357 -67.037  11.376  1.00 25.030          N  
ATOM   5261  CA  CYS A 367     -62.706 -67.566  11.421  1.00 24.990          C  
ATOM   5262  C   CYS A 367     -63.148 -67.953  10.016  1.00 25.230          C  
ATOM   5263  O   CYS A 367     -62.512 -67.548   9.037  1.00 25.340          O  
ATOM   5264  CB  CYS A 367     -63.652 -66.538  12.069  1.00 35.000          C  
ATOM   5265  SG  CYS A 367     -63.805 -64.961  11.189  1.00 35.000          S  
ATOM   5266  H   CYS A 367     -61.031 -66.620  10.516  1.00 30.040          H  
ATOM   5267  HA  CYS A 367     -62.711 -68.462  12.041  1.00 29.990          H  
ATOM   5268 1HB  CYS A 367     -64.651 -66.964  12.151  1.00 42.000          H  
ATOM   5269 2HB  CYS A 367     -63.308 -66.323  13.079  1.00 42.000          H  
ATOM   5270  HG  CYS A 367     -64.494 -65.475  10.137  1.00 42.000          H  
ATOM   5271  N   GLU A 368     -64.262 -68.681   9.940  1.00 25.420          N  
ATOM   5272  CA  GLU A 368     -64.869 -69.192   8.707  1.00 25.770          C  
ATOM   5273  C   GLU A 368     -66.150 -69.910   9.119  1.00 25.900          C  
ATOM   5274  O   GLU A 368     -66.359 -70.135  10.311  1.00 25.830          O  
ATOM   5275  CB  GLU A 368     -63.875 -70.129   7.966  1.00 35.940          C  
ATOM   5276  CG  GLU A 368     -64.347 -70.793   6.632  1.00 35.940          C  
ATOM   5277  CD  GLU A 368     -64.820 -69.836   5.576  1.00 35.940          C  
ATOM   5278  OE1 GLU A 368     -64.067 -69.461   4.713  1.00 35.940          O  
ATOM   5279  OE2 GLU A 368     -65.973 -69.478   5.663  1.00 35.940          O  
ATOM   5280  H   GLU A 368     -64.716 -68.935  10.805  1.00 30.500          H  
ATOM   5281  HA  GLU A 368     -65.134 -68.360   8.058  1.00 30.920          H  
ATOM   5282 1HB  GLU A 368     -62.971 -69.580   7.723  1.00 43.130          H  
ATOM   5283 2HB  GLU A 368     -63.588 -70.935   8.639  1.00 43.130          H  
ATOM   5284 1HG  GLU A 368     -63.486 -71.319   6.225  1.00 43.130          H  
ATOM   5285 2HG  GLU A 368     -65.102 -71.541   6.821  1.00 43.130          H  
ATOM   5286  N   GLU A 369     -67.000 -70.255   8.146  1.00 26.170          N  
ATOM   5287  CA  GLU A 369     -68.283 -70.930   8.387  1.00 26.440          C  
ATOM   5288  C   GLU A 369     -69.234 -70.026   9.170  1.00 26.260          C  
ATOM   5289  O   GLU A 369     -69.830 -70.420  10.168  1.00 26.520          O  
ATOM   5290  CB  GLU A 369     -68.110 -72.260   9.147  1.00 36.910          C  
ATOM   5291  CG  GLU A 369     -67.251 -73.311   8.450  1.00 36.910          C  
ATOM   5292  CD  GLU A 369     -67.209 -74.614   9.213  1.00 36.910          C  
ATOM   5293  OE1 GLU A 369     -67.612 -74.610  10.350  1.00 36.910          O  
ATOM   5294  OE2 GLU A 369     -66.776 -75.600   8.664  1.00 36.910          O  
ATOM   5295  H   GLU A 369     -66.733 -70.022   7.183  1.00 31.400          H  
ATOM   5296  HA  GLU A 369     -68.741 -71.148   7.421  1.00 31.730          H  
ATOM   5297 1HB  GLU A 369     -67.705 -72.094  10.137  1.00 44.290          H  
ATOM   5298 2HB  GLU A 369     -69.093 -72.707   9.290  1.00 44.290          H  
ATOM   5299 1HG  GLU A 369     -67.639 -73.487   7.448  1.00 44.290          H  
ATOM   5300 2HG  GLU A 369     -66.241 -72.927   8.360  1.00 44.290          H  
ATOM   5301  N   GLY A 370     -69.403 -68.810   8.671  1.00 25.920          N  
ATOM   5302  CA  GLY A 370     -70.283 -67.811   9.266  1.00 25.840          C  
ATOM   5303  C   GLY A 370     -69.710 -66.414   9.091  1.00 25.500          C  
ATOM   5304  O   GLY A 370     -70.442 -65.474   8.779  1.00 25.500          O  
ATOM   5305  H   GLY A 370     -68.884 -68.563   7.842  1.00 31.100          H  
ATOM   5306 1HA  GLY A 370     -71.264 -67.874   8.823  1.00 31.010          H  
ATOM   5307 2HA  GLY A 370     -70.405 -68.020  10.330  1.00 31.010          H  
ATOM   5308  N   TRP A 371     -68.390 -66.280   9.179  1.00 25.280          N  
ATOM   5309  CA  TRP A 371     -67.786 -64.972   9.000  1.00 25.050          C  
ATOM   5310  C   TRP A 371     -66.326 -65.154   8.622  1.00 24.930          C  
ATOM   5311  O   TRP A 371     -65.709 -66.123   9.052  1.00 24.980          O  
ATOM   5312  CB  TRP A 371     -67.893 -64.178  10.291  1.00 35.160          C  
ATOM   5313  CG  TRP A 371     -67.662 -62.767  10.090  1.00 35.160          C  
ATOM   5314  CD1 TRP A 371     -66.540 -62.053  10.297  1.00 35.160          C  
ATOM   5315  CD2 TRP A 371     -68.651 -61.844   9.604  1.00 35.160          C  
ATOM   5316  NE1 TRP A 371     -66.758 -60.746   9.967  1.00 35.160          N  
ATOM   5317  CE2 TRP A 371     -68.051 -60.604   9.550  1.00 35.160          C  
ATOM   5318  CE3 TRP A 371     -69.999 -61.980   9.210  1.00 35.160          C  
ATOM   5319  CZ2 TRP A 371     -68.734 -59.484   9.128  1.00 35.160          C  
ATOM   5320  CZ3 TRP A 371     -70.687 -60.866   8.790  1.00 35.160          C  
ATOM   5321  CH2 TRP A 371     -70.073 -59.643   8.752  1.00 35.160          C  
ATOM   5322  H   TRP A 371     -67.803 -67.067   9.423  1.00 30.340          H  
ATOM   5323  HA  TRP A 371     -68.295 -64.440   8.196  1.00 30.060          H  
ATOM   5324 1HB  TRP A 371     -68.875 -64.308  10.711  1.00 42.190          H  
ATOM   5325 2HB  TRP A 371     -67.171 -64.549  11.019  1.00 42.190          H  
ATOM   5326  HD1 TRP A 371     -65.604 -62.463  10.651  1.00 42.190          H  
ATOM   5327  HE1 TRP A 371     -66.083 -60.004  10.009  1.00 42.190          H  
ATOM   5328  HE3 TRP A 371     -70.496 -62.955   9.236  1.00 42.190          H  
ATOM   5329  HZ2 TRP A 371     -68.260 -58.505   9.091  1.00 42.190          H  
ATOM   5330  HZ3 TRP A 371     -71.728 -60.988   8.487  1.00 42.190          H  
ATOM   5331  HH2 TRP A 371     -70.637 -58.776   8.415  1.00 42.190          H  
ATOM   5332  N   THR A 372     -65.755 -64.232   7.848  1.00 24.850          N  
ATOM   5333  CA  THR A 372     -64.320 -64.281   7.537  1.00 24.830          C  
ATOM   5334  C   THR A 372     -63.636 -62.923   7.716  1.00 24.690          C  
ATOM   5335  O   THR A 372     -64.274 -61.875   7.610  1.00 24.590          O  
ATOM   5336  CB  THR A 372     -64.076 -64.771   6.098  1.00 34.770          C  
ATOM   5337  OG1 THR A 372     -64.685 -63.853   5.176  1.00 34.770          O  
ATOM   5338  CG2 THR A 372     -64.650 -66.173   5.901  1.00 34.770          C  
ATOM   5339  H   THR A 372     -66.304 -63.471   7.469  1.00 29.820          H  
ATOM   5340  HA  THR A 372     -63.839 -64.987   8.213  1.00 29.800          H  
ATOM   5341  HB  THR A 372     -63.005 -64.803   5.906  1.00 41.720          H  
ATOM   5342  HG1 THR A 372     -64.225 -63.005   5.206  1.00 41.720          H  
ATOM   5343 1HG2 THR A 372     -64.458 -66.510   4.883  1.00 41.720          H  
ATOM   5344 2HG2 THR A 372     -64.166 -66.852   6.599  1.00 41.720          H  
ATOM   5345 3HG2 THR A 372     -65.718 -66.179   6.076  1.00 41.720          H  
ATOM   5346  N   GLY A 373     -62.305 -62.947   7.836  1.00 24.760          N  
ATOM   5347  CA  GLY A 373     -61.474 -61.745   7.930  1.00 24.730          C  
ATOM   5348  C   GLY A 373     -60.964 -61.567   9.364  1.00 24.530          C  
ATOM   5349  O   GLY A 373     -61.725 -61.804  10.306  1.00 24.370          O  
ATOM   5350  H   GLY A 373     -61.847 -63.849   7.899  1.00 29.710          H  
ATOM   5351 1HA  GLY A 373     -60.649 -61.851   7.229  1.00 29.680          H  
ATOM   5352 2HA  GLY A 373     -62.053 -60.873   7.628  1.00 29.680          H  
ATOM   5353  N   PRO A 374     -59.735 -61.024   9.556  1.00 24.620          N  
ATOM   5354  CA  PRO A 374     -59.033 -60.888  10.835  1.00 24.610          C  
ATOM   5355  C   PRO A 374     -59.766 -60.063  11.875  1.00 24.430          C  
ATOM   5356  O   PRO A 374     -59.532 -60.223  13.074  1.00 24.420          O  
ATOM   5357  CB  PRO A 374     -57.717 -60.213  10.421  1.00 36.910          C  
ATOM   5358  CG  PRO A 374     -58.013 -59.533   9.093  1.00 36.910          C  
ATOM   5359  CD  PRO A 374     -59.014 -60.435   8.410  1.00 36.910          C  
ATOM   5360  HA  PRO A 374     -58.838 -61.884  11.225  1.00 29.530          H  
ATOM   5361 1HB  PRO A 374     -57.401 -59.502  11.203  1.00 44.300          H  
ATOM   5362 2HB  PRO A 374     -56.919 -60.971  10.350  1.00 44.300          H  
ATOM   5363 1HG  PRO A 374     -58.394 -58.513   9.263  1.00 44.300          H  
ATOM   5364 2HG  PRO A 374     -57.081 -59.424   8.513  1.00 44.300          H  
ATOM   5365 1HD  PRO A 374     -59.679 -59.825   7.778  1.00 44.300          H  
ATOM   5366 2HD  PRO A 374     -58.483 -61.216   7.837  1.00 44.300          H  
ATOM   5367  N   ALA A 375     -60.645 -59.178  11.417  1.00 24.380          N  
ATOM   5368  CA  ALA A 375     -61.447 -58.367  12.307  1.00 24.330          C  
ATOM   5369  C   ALA A 375     -62.350 -59.238  13.176  1.00 24.350          C  
ATOM   5370  O   ALA A 375     -62.635 -58.915  14.328  1.00 24.150          O  
ATOM   5371  CB  ALA A 375     -62.287 -57.401  11.500  1.00 34.080          C  
ATOM   5372  H   ALA A 375     -60.774 -59.054  10.424  1.00 29.260          H  
ATOM   5373  HA  ALA A 375     -60.774 -57.811  12.960  1.00 29.200          H  
ATOM   5374 1HB  ALA A 375     -62.859 -56.787  12.170  1.00 40.900          H  
ATOM   5375 2HB  ALA A 375     -61.635 -56.771  10.897  1.00 40.900          H  
ATOM   5376 3HB  ALA A 375     -62.958 -57.959  10.851  1.00 40.900          H  
ATOM   5377  N   CYS A 376     -62.882 -60.300  12.552  1.00 24.690          N  
ATOM   5378  CA  CYS A 376     -63.866 -61.216  13.104  1.00 24.830          C  
ATOM   5379  C   CYS A 376     -65.024 -60.474  13.769  1.00 24.950          C  
ATOM   5380  O   CYS A 376     -65.490 -60.852  14.849  1.00 25.080          O  
ATOM   5381  CB  CYS A 376     -63.225 -62.186  14.081  1.00 34.710          C  
ATOM   5382  SG  CYS A 376     -64.376 -63.432  14.704  1.00 34.710          S  
ATOM   5383  H   CYS A 376     -62.555 -60.547  11.615  1.00 29.630          H  
ATOM   5384  HA  CYS A 376     -64.258 -61.808  12.283  1.00 29.800          H  
ATOM   5385 1HB  CYS A 376     -62.420 -62.706  13.568  1.00 41.650          H  
ATOM   5386 2HB  CYS A 376     -62.792 -61.642  14.928  1.00 41.650          H  
ATOM   5387  N   ASN A 377     -65.522 -59.432  13.107  1.00 25.030          N  
ATOM   5388  CA  ASN A 377     -66.650 -58.666  13.613  1.00 25.210          C  
ATOM   5389  C   ASN A 377     -67.980 -59.129  13.034  1.00 25.700          C  
ATOM   5390  O   ASN A 377     -68.558 -58.465  12.170  1.00 25.810          O  
ATOM   5391  CB  ASN A 377     -66.444 -57.181  13.402  1.00 35.220          C  
ATOM   5392  CG  ASN A 377     -65.370 -56.610  14.282  1.00 35.220          C  
ATOM   5393  OD1 ASN A 377     -65.215 -57.023  15.438  1.00 35.220          O  
ATOM   5394  ND2 ASN A 377     -64.650 -55.645  13.780  1.00 35.220          N  
ATOM   5395  H   ASN A 377     -65.101 -59.177  12.229  1.00 30.040          H  
ATOM   5396  HA  ASN A 377     -66.709 -58.832  14.690  1.00 30.250          H  
ATOM   5397 1HB  ASN A 377     -66.178 -56.999  12.362  1.00 42.270          H  
ATOM   5398 2HB  ASN A 377     -67.362 -56.652  13.600  1.00 42.270          H  
ATOM   5399 1HD2 ASN A 377     -63.931 -55.222  14.334  1.00 42.270          H  
ATOM   5400 2HD2 ASN A 377     -64.815 -55.326  12.848  1.00 42.270          H  
ATOM   5401  N   GLN A 378     -68.513 -60.247  13.528  1.00 26.090          N  
ATOM   5402  CA  GLN A 378     -69.735 -60.827  12.956  1.00 26.670          C  
ATOM   5403  C   GLN A 378     -70.961 -60.113  13.545  1.00 26.710          C  
ATOM   5404  O   GLN A 378     -71.820 -60.698  14.202  1.00 26.970          O  
ATOM   5405  CB  GLN A 378     -69.728 -62.342  13.266  1.00 37.110          C  
ATOM   5406  CG  GLN A 378     -70.835 -63.195  12.648  1.00 37.110          C  
ATOM   5407  CD  GLN A 378     -70.654 -64.698  12.973  1.00 37.110          C  
ATOM   5408  OE1 GLN A 378     -69.847 -65.038  13.847  1.00 37.110          O  
ATOM   5409  NE2 GLN A 378     -71.384 -65.585  12.299  1.00 37.110          N  
ATOM   5410  H   GLN A 378     -68.037 -60.732  14.279  1.00 31.310          H  
ATOM   5411  HA  GLN A 378     -69.738 -60.669  11.885  1.00 32.000          H  
ATOM   5412 1HB  GLN A 378     -68.776 -62.762  12.943  1.00 44.530          H  
ATOM   5413 2HB  GLN A 378     -69.780 -62.483  14.348  1.00 44.530          H  
ATOM   5414 1HG  GLN A 378     -71.766 -62.884  13.059  1.00 44.530          H  
ATOM   5415 2HG  GLN A 378     -70.854 -63.080  11.584  1.00 44.530          H  
ATOM   5416 1HE2 GLN A 378     -71.327 -66.580  12.500  1.00 44.530          H  
ATOM   5417 2HE2 GLN A 378     -72.058 -65.338  11.574  1.00 44.530          H  
ATOM   5418  N   ARG A 379     -71.067 -58.828  13.220  1.00 26.560          N  
ATOM   5419  CA  ARG A 379     -72.078 -57.931  13.781  1.00 26.650          C  
ATOM   5420  C   ARG A 379     -73.424 -58.060  13.108  1.00 26.970          C  
ATOM   5421  O   ARG A 379     -74.430 -57.536  13.580  1.00 27.260          O  
ATOM   5422  CB  ARG A 379     -71.597 -56.492  13.702  1.00 37.270          C  
ATOM   5423  CG  ARG A 379     -70.378 -56.197  14.573  1.00 37.270          C  
ATOM   5424  CD  ARG A 379     -69.865 -54.807  14.406  1.00 37.270          C  
ATOM   5425  NE  ARG A 379     -69.304 -54.560  13.071  1.00 37.270          N  
ATOM   5426  CZ  ARG A 379     -68.899 -53.353  12.612  1.00 37.270          C  
ATOM   5427  NH1 ARG A 379     -68.988 -52.280  13.374  1.00 37.270          N  
ATOM   5428  NH2 ARG A 379     -68.408 -53.251  11.385  1.00 37.270          N  
ATOM   5429  H   ARG A 379     -70.334 -58.466  12.607  1.00 31.870          H  
ATOM   5430  HA  ARG A 379     -72.204 -58.185  14.835  1.00 31.980          H  
ATOM   5431 1HB  ARG A 379     -71.338 -56.255  12.672  1.00 44.730          H  
ATOM   5432 2HB  ARG A 379     -72.398 -55.817  14.004  1.00 44.730          H  
ATOM   5433 1HG  ARG A 379     -70.649 -56.335  15.617  1.00 44.730          H  
ATOM   5434 2HG  ARG A 379     -69.585 -56.890  14.319  1.00 44.730          H  
ATOM   5435 1HD  ARG A 379     -70.686 -54.109  14.570  1.00 44.730          H  
ATOM   5436 2HD  ARG A 379     -69.081 -54.630  15.143  1.00 44.730          H  
ATOM   5437  HE  ARG A 379     -69.207 -55.347  12.440  1.00 44.730          H  
ATOM   5438 1HH1 ARG A 379     -69.361 -52.348  14.308  1.00 44.730          H  
ATOM   5439 2HH1 ARG A 379     -68.683 -51.383  13.022  1.00 44.730          H  
ATOM   5440 1HH2 ARG A 379     -68.338 -54.073  10.800  1.00 44.730          H  
ATOM   5441 2HH2 ARG A 379     -68.104 -52.354  11.031  1.00 44.730          H  
ATOM   5442  N   ALA A 380     -73.432 -58.746  11.985  1.00 27.000          N  
ATOM   5443  CA  ALA A 380     -74.633 -58.960  11.214  1.00 27.390          C  
ATOM   5444  C   ALA A 380     -75.447 -60.129  11.747  1.00 27.310          C  
ATOM   5445  O   ALA A 380     -76.555 -60.349  11.274  1.00 27.000          O  
ATOM   5446  CB  ALA A 380     -74.274 -59.218   9.758  1.00 38.190          C  
ATOM   5447  H   ALA A 380     -72.556 -59.133  11.669  1.00 32.400          H  
ATOM   5448  HA  ALA A 380     -75.245 -58.063  11.287  1.00 32.870          H  
ATOM   5449 1HB  ALA A 380     -75.183 -59.361   9.182  1.00 45.830          H  
ATOM   5450 2HB  ALA A 380     -73.714 -58.373   9.363  1.00 45.830          H  
ATOM   5451 3HB  ALA A 380     -73.665 -60.114   9.709  1.00 45.830          H  
ATOM   5452  N   CYS A 381     -74.907 -60.888  12.711  1.00 27.610          N  
ATOM   5453  CA  CYS A 381     -75.604 -62.096  13.133  1.00 27.730          C  
ATOM   5454  C   CYS A 381     -75.911 -62.120  14.618  1.00 28.190          C  
ATOM   5455  O   CYS A 381     -75.308 -61.399  15.417  1.00 28.470          O  
ATOM   5456  CB  CYS A 381     -74.761 -63.320  12.797  1.00 38.770          C  
ATOM   5457  SG  CYS A 381     -74.262 -63.421  11.061  1.00 38.770          S  
ATOM   5458  H   CYS A 381     -74.012 -60.659  13.130  1.00 33.130          H  
ATOM   5459  HA  CYS A 381     -76.546 -62.158  12.594  1.00 33.280          H  
ATOM   5460 1HB  CYS A 381     -73.872 -63.328  13.415  1.00 46.530          H  
ATOM   5461 2HB  CYS A 381     -75.326 -64.220  13.035  1.00 46.530          H  
ATOM   5462  N   HIS A 382     -76.819 -63.005  14.983  1.00 28.330          N  
ATOM   5463  CA  HIS A 382     -77.247 -63.196  16.352  1.00 28.690          C  
ATOM   5464  C   HIS A 382     -77.189 -64.696  16.710  1.00 28.930          C  
ATOM   5465  O   HIS A 382     -76.977 -65.525  15.815  1.00 28.990          O  
ATOM   5466  CB  HIS A 382     -78.677 -62.647  16.483  1.00 40.020          C  
ATOM   5467  CG  HIS A 382     -78.785 -61.214  16.108  1.00 40.020          C  
ATOM   5468  ND1 HIS A 382     -78.349 -60.194  16.927  1.00 40.020          N  
ATOM   5469  CD2 HIS A 382     -79.279 -60.621  14.995  1.00 40.020          C  
ATOM   5470  CE1 HIS A 382     -78.578 -59.035  16.332  1.00 40.020          C  
ATOM   5471  NE2 HIS A 382     -79.145 -59.268  15.164  1.00 40.020          N  
ATOM   5472  H   HIS A 382     -77.269 -63.544  14.252  1.00 34.000          H  
ATOM   5473  HA  HIS A 382     -76.589 -62.632  17.001  1.00 34.430          H  
ATOM   5474 1HB  HIS A 382     -79.344 -63.217  15.863  1.00 48.030          H  
ATOM   5475 2HB  HIS A 382     -79.047 -62.732  17.478  1.00 48.030          H  
ATOM   5476  HD1 HIS A 382     -77.647 -60.292  17.632  1.00 48.030          H  
ATOM   5477  HD2 HIS A 382     -79.726 -61.013  14.081  1.00 48.030          H  
ATOM   5478  HE1 HIS A 382     -78.303 -58.100  16.819  1.00 48.030          H  
ATOM   5479  N   PRO A 383     -77.307 -65.069  18.009  1.00 29.160          N  
ATOM   5480  CA  PRO A 383     -77.402 -66.436  18.508  1.00 29.270          C  
ATOM   5481  C   PRO A 383     -78.604 -67.189  17.940  1.00 29.410          C  
ATOM   5482  O   PRO A 383     -78.625 -68.418  17.950  1.00 29.650          O  
ATOM   5483  CB  PRO A 383     -77.563 -66.241  20.021  1.00 43.910          C  
ATOM   5484  CG  PRO A 383     -76.945 -64.899  20.314  1.00 43.910          C  
ATOM   5485  CD  PRO A 383     -77.261 -64.053  19.115  1.00 43.910          C  
ATOM   5486  HA  PRO A 383     -76.470 -66.969  18.278  1.00 35.120          H  
ATOM   5487 1HB  PRO A 383     -78.626 -66.295  20.297  1.00 52.690          H  
ATOM   5488 2HB  PRO A 383     -77.056 -67.061  20.552  1.00 52.690          H  
ATOM   5489 1HG  PRO A 383     -77.360 -64.489  21.248  1.00 52.690          H  
ATOM   5490 2HG  PRO A 383     -75.864 -65.018  20.480  1.00 52.690          H  
ATOM   5491 1HD  PRO A 383     -78.229 -63.582  19.285  1.00 52.690          H  
ATOM   5492 2HD  PRO A 383     -76.453 -63.330  18.997  1.00 52.690          H  
ATOM   5493  N   ARG A 384     -79.606 -66.453  17.440  1.00 29.370          N  
ATOM   5494  CA  ARG A 384     -80.803 -67.062  16.889  1.00 29.630          C  
ATOM   5495  C   ARG A 384     -80.927 -66.689  15.409  1.00 29.770          C  
ATOM   5496  O   ARG A 384     -81.973 -66.247  14.904  1.00 30.020          O  
ATOM   5497  CB  ARG A 384     -82.015 -66.603  17.680  1.00 41.380          C  
ATOM   5498  CG  ARG A 384     -82.015 -67.012  19.137  1.00 41.380          C  
ATOM   5499  CD  ARG A 384     -83.235 -66.543  19.839  1.00 41.380          C  
ATOM   5500  NE  ARG A 384     -83.218 -66.912  21.253  1.00 41.380          N  
ATOM   5501  CZ  ARG A 384     -84.180 -66.610  22.156  1.00 41.380          C  
ATOM   5502  NH1 ARG A 384     -85.251 -65.928  21.796  1.00 41.380          N  
ATOM   5503  NH2 ARG A 384     -84.042 -67.002  23.412  1.00 41.380          N  
ATOM   5504  H   ARG A 384     -79.546 -65.446  17.449  1.00 35.240          H  
ATOM   5505  HA  ARG A 384     -80.725 -68.147  16.969  1.00 35.560          H  
ATOM   5506 1HB  ARG A 384     -82.106 -65.521  17.624  1.00 49.650          H  
ATOM   5507 2HB  ARG A 384     -82.890 -67.024  17.260  1.00 49.650          H  
ATOM   5508 1HG  ARG A 384     -81.973 -68.098  19.207  1.00 49.650          H  
ATOM   5509 2HG  ARG A 384     -81.148 -66.584  19.639  1.00 49.650          H  
ATOM   5510 1HD  ARG A 384     -83.299 -65.458  19.763  1.00 49.650          H  
ATOM   5511 2HD  ARG A 384     -84.113 -66.996  19.370  1.00 49.650          H  
ATOM   5512  HE  ARG A 384     -82.417 -67.437  21.584  1.00 49.650          H  
ATOM   5513 1HH1 ARG A 384     -85.364 -65.625  20.840  1.00 49.650          H  
ATOM   5514 2HH1 ARG A 384     -85.962 -65.706  22.478  1.00 49.650          H  
ATOM   5515 1HH2 ARG A 384     -83.222 -67.525  23.692  1.00 49.650          H  
ATOM   5516 2HH2 ARG A 384     -84.753 -66.782  24.094  1.00 49.650          H  
ATOM   5517  N   CYS A 385     -79.826 -66.989  14.738  1.00 29.680          N  
ATOM   5518  CA  CYS A 385     -79.538 -66.878  13.316  1.00 29.890          C  
ATOM   5519  C   CYS A 385     -78.616 -68.000  12.896  1.00 30.290          C  
ATOM   5520  O   CYS A 385     -77.419 -67.772  12.679  1.00 30.620          O  
ATOM   5521  CB  CYS A 385     -78.849 -65.559  12.976  1.00 41.760          C  
ATOM   5522  SG  CYS A 385     -79.839 -64.090  13.229  1.00 41.760          S  
ATOM   5523  H   CYS A 385     -79.085 -67.317  15.346  1.00 35.620          H  
ATOM   5524  HA  CYS A 385     -80.475 -66.958  12.756  1.00 35.870          H  
ATOM   5525 1HB  CYS A 385     -77.959 -65.466  13.588  1.00 50.110          H  
ATOM   5526 2HB  CYS A 385     -78.509 -65.581  11.945  1.00 50.110          H  
ATOM   5527  N   ALA A 386     -79.145 -69.212  12.847  1.00 30.340          N  
ATOM   5528  CA  ALA A 386     -78.362 -70.392  12.532  1.00 30.800          C  
ATOM   5529  C   ALA A 386     -77.119 -70.492  13.402  1.00 31.560          C  
ATOM   5530  O   ALA A 386     -76.052 -70.846  12.903  1.00 31.610          O  
ATOM   5531  CB  ALA A 386     -77.962 -70.384  11.066  1.00 42.940          C  
ATOM   5532  H   ALA A 386     -80.145 -69.332  13.049  1.00 36.410          H  
ATOM   5533  HA  ALA A 386     -78.978 -71.259  12.733  1.00 36.960          H  
ATOM   5534 1HB  ALA A 386     -77.418 -71.293  10.855  1.00 51.520          H  
ATOM   5535 2HB  ALA A 386     -78.843 -70.336  10.457  1.00 51.520          H  
ATOM   5536 3HB  ALA A 386     -77.337 -69.525  10.848  1.00 51.520          H  
ATOM   5537  N   GLU A 387     -77.270 -70.202  14.698  1.00 32.220          N  
ATOM   5538  CA  GLU A 387     -76.183 -70.270  15.672  1.00 33.030          C  
ATOM   5539  C   GLU A 387     -74.960 -69.455  15.226  1.00 33.320          C  
ATOM   5540  O   GLU A 387     -73.881 -70.020  15.057  1.00 33.440          O  
ATOM   5541  CB  GLU A 387     -75.771 -71.743  15.892  1.00 45.920          C  
ATOM   5542  CG  GLU A 387     -76.910 -72.670  16.386  1.00 45.920          C  
ATOM   5543  CD  GLU A 387     -76.464 -74.098  16.723  1.00 45.920          C  
ATOM   5544  OE1 GLU A 387     -75.350 -74.457  16.418  1.00 45.920          O  
ATOM   5545  OE2 GLU A 387     -77.250 -74.817  17.294  1.00 45.920          O  
ATOM   5546  H   GLU A 387     -78.190 -69.917  15.004  1.00 38.660          H  
ATOM   5547  HA  GLU A 387     -76.543 -69.855  16.616  1.00 39.640          H  
ATOM   5548 1HB  GLU A 387     -75.372 -72.161  14.970  1.00 55.100          H  
ATOM   5549 2HB  GLU A 387     -74.974 -71.782  16.633  1.00 55.100          H  
ATOM   5550 1HG  GLU A 387     -77.369 -72.223  17.267  1.00 55.100          H  
ATOM   5551 2HG  GLU A 387     -77.667 -72.722  15.605  1.00 55.100          H  
ATOM   5552  N   HIS A 388     -75.121 -68.136  15.002  1.00 33.440          N  
ATOM   5553  CA  HIS A 388     -74.028 -67.314  14.486  1.00 33.660          C  
ATOM   5554  C   HIS A 388     -73.504 -67.834  13.141  1.00 33.130          C  
ATOM   5555  O   HIS A 388     -72.292 -68.018  12.963  1.00 33.540          O  
ATOM   5556  CB  HIS A 388     -72.887 -67.205  15.496  1.00 47.040          C  
ATOM   5557  CG  HIS A 388     -73.288 -66.589  16.775  1.00 47.040          C  
ATOM   5558  ND1 HIS A 388     -73.551 -65.235  16.909  1.00 47.040          N  
ATOM   5559  CD2 HIS A 388     -73.471 -67.134  17.986  1.00 47.040          C  
ATOM   5560  CE1 HIS A 388     -73.865 -64.984  18.158  1.00 47.040          C  
ATOM   5561  NE2 HIS A 388     -73.800 -66.118  18.842  1.00 47.040          N  
ATOM   5562  H   HIS A 388     -75.998 -67.670  15.230  1.00 40.130          H  
ATOM   5563  HA  HIS A 388     -74.402 -66.305  14.314  1.00 40.390          H  
ATOM   5564 1HB  HIS A 388     -72.454 -68.179  15.703  1.00 56.440          H  
ATOM   5565 2HB  HIS A 388     -72.094 -66.591  15.073  1.00 56.440          H  
ATOM   5566  HD1 HIS A 388     -73.154 -64.520  16.327  1.00 56.440          H  
ATOM   5567  HD2 HIS A 388     -73.378 -68.155  18.357  1.00 56.440          H  
ATOM   5568  HE1 HIS A 388     -74.097 -63.968  18.471  1.00 56.440          H  
ATOM   5569  N   GLY A 389     -74.418 -68.082  12.201  1.00 32.280          N  
ATOM   5570  CA  GLY A 389     -74.083 -68.564  10.864  1.00 31.770          C  
ATOM   5571  C   GLY A 389     -73.837 -67.375   9.944  1.00 31.210          C  
ATOM   5572  O   GLY A 389     -73.393 -66.319  10.403  1.00 31.260          O  
ATOM   5573  H   GLY A 389     -75.405 -67.915  12.423  1.00 38.740          H  
ATOM   5574 1HA  GLY A 389     -73.200 -69.200  10.909  1.00 38.120          H  
ATOM   5575 2HA  GLY A 389     -74.907 -69.170  10.482  1.00 38.120          H  
ATOM   5576  N   THR A 390     -74.032 -67.537   8.632  1.00 30.740          N  
ATOM   5577  CA  THR A 390     -73.757 -66.408   7.751  1.00 30.270          C  
ATOM   5578  C   THR A 390     -74.924 -65.435   7.745  1.00 29.500          C  
ATOM   5579  O   THR A 390     -76.066 -65.824   8.027  1.00 29.400          O  
ATOM   5580  CB  THR A 390     -73.497 -66.881   6.304  1.00 42.570          C  
ATOM   5581  OG1 THR A 390     -74.661 -67.563   5.821  1.00 42.570          O  
ATOM   5582  CG2 THR A 390     -72.300 -67.811   6.230  1.00 42.570          C  
ATOM   5583  H   THR A 390     -74.373 -68.408   8.244  1.00 36.890          H  
ATOM   5584  HA  THR A 390     -72.878 -65.876   8.117  1.00 36.320          H  
ATOM   5585  HB  THR A 390     -73.312 -66.013   5.670  1.00 51.080          H  
ATOM   5586  HG1 THR A 390     -75.391 -66.940   5.731  1.00 51.080          H  
ATOM   5587 1HG2 THR A 390     -72.151 -68.123   5.197  1.00 51.080          H  
ATOM   5588 2HG2 THR A 390     -71.418 -67.282   6.576  1.00 51.080          H  
ATOM   5589 3HG2 THR A 390     -72.472 -68.687   6.849  1.00 51.080          H  
ATOM   5590  N   CYS A 391     -74.640 -64.208   7.307  1.00 29.030          N  
ATOM   5591  CA  CYS A 391     -75.621 -63.137   7.217  1.00 28.340          C  
ATOM   5592  C   CYS A 391     -75.167 -62.165   6.134  1.00 28.010          C  
ATOM   5593  O   CYS A 391     -74.005 -62.208   5.721  1.00 28.150          O  
ATOM   5594  CB  CYS A 391     -75.684 -62.385   8.558  1.00 39.950          C  
ATOM   5595  SG  CYS A 391     -76.003 -63.443  10.013  1.00 39.950          S  
ATOM   5596  H   CYS A 391     -73.680 -63.995   7.071  1.00 34.840          H  
ATOM   5597  HA  CYS A 391     -76.595 -63.550   6.958  1.00 34.010          H  
ATOM   5598 1HB  CYS A 391     -74.742 -61.889   8.712  1.00 47.940          H  
ATOM   5599 2HB  CYS A 391     -76.457 -61.614   8.525  1.00 47.940          H  
ATOM   5600  N   LYS A 392     -76.051 -61.268   5.707  1.00 27.640          N  
ATOM   5601  CA  LYS A 392     -75.676 -60.244   4.732  1.00 27.350          C  
ATOM   5602  C   LYS A 392     -76.405 -58.934   4.981  1.00 26.740          C  
ATOM   5603  O   LYS A 392     -77.633 -58.871   4.996  1.00 26.640          O  
ATOM   5604  CB  LYS A 392     -75.937 -60.753   3.304  1.00 38.410          C  
ATOM   5605  CG  LYS A 392     -75.594 -59.769   2.134  1.00 38.410          C  
ATOM   5606  CD  LYS A 392     -74.076 -59.494   2.041  1.00 38.410          C  
ATOM   5607  CE  LYS A 392     -73.655 -58.678   0.785  1.00 38.410          C  
ATOM   5608  NZ  LYS A 392     -74.102 -57.212   0.815  1.00 38.410          N  
ATOM   5609  H   LYS A 392     -77.004 -61.322   6.080  1.00 33.170          H  
ATOM   5610  HA  LYS A 392     -74.611 -60.050   4.840  1.00 32.820          H  
ATOM   5611 1HB  LYS A 392     -75.363 -61.667   3.143  1.00 46.090          H  
ATOM   5612 2HB  LYS A 392     -76.992 -61.016   3.209  1.00 46.090          H  
ATOM   5613 1HG  LYS A 392     -75.928 -60.209   1.196  1.00 46.090          H  
ATOM   5614 2HG  LYS A 392     -76.128 -58.832   2.273  1.00 46.090          H  
ATOM   5615 1HD  LYS A 392     -73.770 -58.916   2.911  1.00 46.090          H  
ATOM   5616 2HD  LYS A 392     -73.536 -60.438   2.047  1.00 46.090          H  
ATOM   5617 1HE  LYS A 392     -72.567 -58.704   0.726  1.00 46.090          H  
ATOM   5618 2HE  LYS A 392     -74.066 -59.151  -0.109  1.00 46.090          H  
ATOM   5619 1HZ  LYS A 392     -73.783 -56.739  -0.002  1.00 46.090          H  
ATOM   5620 2HZ  LYS A 392     -75.115 -57.115   0.861  1.00 46.090          H  
ATOM   5621 3HZ  LYS A 392     -73.755 -56.707   1.648  1.00 46.090          H  
ATOM   5622  N   ASP A 393     -75.632 -57.875   5.189  1.00 26.400          N  
ATOM   5623  CA  ASP A 393     -76.139 -56.529   5.443  1.00 25.880          C  
ATOM   5624  C   ASP A 393     -77.151 -56.518   6.594  1.00 25.750          C  
ATOM   5625  O   ASP A 393     -78.153 -55.804   6.554  1.00 25.840          O  
ATOM   5626  CB  ASP A 393     -76.799 -55.987   4.177  1.00 36.440          C  
ATOM   5627  CG  ASP A 393     -75.850 -55.992   2.970  1.00 36.440          C  
ATOM   5628  OD1 ASP A 393     -74.638 -55.845   3.118  1.00 36.440          O  
ATOM   5629  OD2 ASP A 393     -76.324 -56.220   1.869  1.00 36.440          O  
ATOM   5630  H   ASP A 393     -74.630 -57.999   5.148  1.00 31.680          H  
ATOM   5631  HA  ASP A 393     -75.300 -55.887   5.714  1.00 31.060          H  
ATOM   5632 1HB  ASP A 393     -77.690 -56.574   3.941  1.00 43.730          H  
ATOM   5633 2HB  ASP A 393     -77.127 -54.963   4.356  1.00 43.730          H  
ATOM   5634  N   GLY A 394     -76.885 -57.320   7.622  1.00 25.650          N  
ATOM   5635  CA  GLY A 394     -77.748 -57.423   8.796  1.00 25.610          C  
ATOM   5636  C   GLY A 394     -78.836 -58.507   8.693  1.00 25.980          C  
ATOM   5637  O   GLY A 394     -79.503 -58.801   9.687  1.00 26.040          O  
ATOM   5638  H   GLY A 394     -76.036 -57.865   7.603  1.00 30.780          H  
ATOM   5639 1HA  GLY A 394     -77.133 -57.624   9.673  1.00 30.730          H  
ATOM   5640 2HA  GLY A 394     -78.224 -56.459   8.968  1.00 30.730          H  
ATOM   5641  N   LYS A 395     -79.039 -59.087   7.508  1.00 26.340          N  
ATOM   5642  CA  LYS A 395     -80.046 -60.125   7.323  1.00 26.800          C  
ATOM   5643  C   LYS A 395     -79.481 -61.498   7.613  1.00 27.480          C  
ATOM   5644  O   LYS A 395     -78.487 -61.907   7.012  1.00 27.750          O  
ATOM   5645  CB  LYS A 395     -80.587 -60.105   5.892  1.00 37.340          C  
ATOM   5646  CG  LYS A 395     -81.678 -61.142   5.595  1.00 37.340          C  
ATOM   5647  CD  LYS A 395     -82.154 -61.024   4.152  1.00 37.340          C  
ATOM   5648  CE  LYS A 395     -83.221 -62.065   3.793  1.00 37.340          C  
ATOM   5649  NZ  LYS A 395     -82.675 -63.466   3.838  1.00 37.340          N  
ATOM   5650  H   LYS A 395     -78.483 -58.809   6.698  1.00 31.610          H  
ATOM   5651  HA  LYS A 395     -80.866 -59.942   8.017  1.00 32.160          H  
ATOM   5652 1HB  LYS A 395     -80.982 -59.114   5.668  1.00 44.800          H  
ATOM   5653 2HB  LYS A 395     -79.766 -60.288   5.198  1.00 44.800          H  
ATOM   5654 1HG  LYS A 395     -81.274 -62.146   5.753  1.00 44.800          H  
ATOM   5655 2HG  LYS A 395     -82.518 -60.993   6.271  1.00 44.800          H  
ATOM   5656 1HD  LYS A 395     -82.555 -60.027   3.979  1.00 44.800          H  
ATOM   5657 2HD  LYS A 395     -81.297 -61.174   3.491  1.00 44.800          H  
ATOM   5658 1HE  LYS A 395     -84.061 -61.988   4.482  1.00 44.800          H  
ATOM   5659 2HE  LYS A 395     -83.572 -61.861   2.782  1.00 44.800          H  
ATOM   5660 1HZ  LYS A 395     -83.383 -64.129   3.579  1.00 44.800          H  
ATOM   5661 2HZ  LYS A 395     -81.871 -63.568   3.203  1.00 44.800          H  
ATOM   5662 3HZ  LYS A 395     -82.350 -63.685   4.773  1.00 44.800          H  
ATOM   5663  N   CYS A 396     -80.118 -62.234   8.504  1.00 27.840          N  
ATOM   5664  CA  CYS A 396     -79.639 -63.566   8.822  1.00 28.600          C  
ATOM   5665  C   CYS A 396     -80.066 -64.590   7.786  1.00 29.200          C  
ATOM   5666  O   CYS A 396     -81.216 -64.578   7.337  1.00 29.330          O  
ATOM   5667  CB  CYS A 396     -80.145 -63.979  10.194  1.00 39.740          C  
ATOM   5668  SG  CYS A 396     -79.429 -62.988  11.574  1.00 39.740          S  
ATOM   5669  H   CYS A 396     -80.926 -61.857   8.982  1.00 33.410          H  
ATOM   5670  HA  CYS A 396     -78.557 -63.545   8.847  1.00 34.320          H  
ATOM   5671 1HB  CYS A 396     -81.227 -63.862  10.225  1.00 47.680          H  
ATOM   5672 2HB  CYS A 396     -79.936 -65.030  10.342  1.00 47.680          H  
ATOM   5673  N   GLU A 397     -79.155 -65.500   7.435  1.00 29.660          N  
ATOM   5674  CA  GLU A 397     -79.451 -66.577   6.497  1.00 30.340          C  
ATOM   5675  C   GLU A 397     -79.420 -67.913   7.226  1.00 31.060          C  
ATOM   5676  O   GLU A 397     -78.890 -68.004   8.335  1.00 31.370          O  
ATOM   5677  CB  GLU A 397     -78.475 -66.567   5.316  1.00 42.200          C  
ATOM   5678  CG  GLU A 397     -78.532 -65.290   4.436  1.00 42.200          C  
ATOM   5679  CD  GLU A 397     -79.839 -65.160   3.658  1.00 42.200          C  
ATOM   5680  OE1 GLU A 397     -80.562 -66.121   3.586  1.00 42.200          O  
ATOM   5681  OE2 GLU A 397     -80.114 -64.098   3.128  1.00 42.200          O  
ATOM   5682  H   GLU A 397     -78.202 -65.468   7.819  1.00 35.590          H  
ATOM   5683  HA  GLU A 397     -80.456 -66.432   6.105  1.00 36.410          H  
ATOM   5684 1HB  GLU A 397     -77.458 -66.663   5.696  1.00 50.640          H  
ATOM   5685 2HB  GLU A 397     -78.666 -67.429   4.677  1.00 50.640          H  
ATOM   5686 1HG  GLU A 397     -78.417 -64.414   5.082  1.00 50.640          H  
ATOM   5687 2HG  GLU A 397     -77.697 -65.304   3.741  1.00 50.640          H  
ATOM   5688  N   CYS A 398     -80.043 -68.932   6.642  1.00 31.380          N  
ATOM   5689  CA  CYS A 398     -80.056 -70.251   7.257  1.00 32.090          C  
ATOM   5690  C   CYS A 398     -78.962 -71.155   6.694  1.00 32.620          C  
ATOM   5691  O   CYS A 398     -78.875 -71.355   5.481  1.00 32.520          O  
ATOM   5692  CB  CYS A 398     -81.425 -70.911   7.062  1.00 44.640          C  
ATOM   5693  SG  CYS A 398     -81.602 -72.548   7.823  1.00 44.640          S  
ATOM   5694  H   CYS A 398     -80.485 -68.797   5.743  1.00 37.660          H  
ATOM   5695  HA  CYS A 398     -79.882 -70.122   8.321  1.00 38.510          H  
ATOM   5696 1HB  CYS A 398     -82.199 -70.262   7.471  1.00 53.570          H  
ATOM   5697 2HB  CYS A 398     -81.621 -71.019   5.996  1.00 53.570          H  
ATOM   5698  N   SER A 399     -78.113 -71.667   7.588  1.00 33.280          N  
ATOM   5699  CA  SER A 399     -76.981 -72.541   7.278  1.00 33.960          C  
ATOM   5700  C   SER A 399     -77.397 -73.881   6.666  1.00 34.270          C  
ATOM   5701  O   SER A 399     -78.440 -74.447   7.006  1.00 34.120          O  
ATOM   5702  CB  SER A 399     -76.180 -72.814   8.541  1.00 47.270          C  
ATOM   5703  OG  SER A 399     -75.615 -71.640   9.067  1.00 47.270          O  
ATOM   5704  H   SER A 399     -78.263 -71.433   8.562  1.00 39.940          H  
ATOM   5705  HA  SER A 399     -76.341 -72.026   6.558  1.00 40.750          H  
ATOM   5706 1HB  SER A 399     -76.837 -73.256   9.285  1.00 56.730          H  
ATOM   5707 2HB  SER A 399     -75.395 -73.539   8.324  1.00 56.730          H  
ATOM   5708  HG  SER A 399     -75.062 -71.926   9.806  1.00 56.730          H  
ATOM   5709  N   GLN A 400     -76.553 -74.407   5.782  1.00 34.770          N  
ATOM   5710  CA  GLN A 400     -76.821 -75.685   5.141  1.00 35.210          C  
ATOM   5711  C   GLN A 400     -77.042 -76.804   6.148  1.00 35.710          C  
ATOM   5712  O   GLN A 400     -76.294 -76.946   7.115  1.00 36.040          O  
ATOM   5713  CB  GLN A 400     -75.669 -76.087   4.218  1.00 49.120          C  
ATOM   5714  CG  GLN A 400     -75.435 -75.178   3.024  1.00 49.120          C  
ATOM   5715  CD  GLN A 400     -74.486 -74.039   3.334  1.00 49.120          C  
ATOM   5716  OE1 GLN A 400     -74.360 -73.625   4.497  1.00 49.120          O  
ATOM   5717  NE2 GLN A 400     -73.817 -73.526   2.313  1.00 49.120          N  
ATOM   5718  H   GLN A 400     -75.702 -73.895   5.541  1.00 41.720          H  
ATOM   5719  HA  GLN A 400     -77.728 -75.584   4.546  1.00 42.250          H  
ATOM   5720 1HB  GLN A 400     -74.746 -76.132   4.790  1.00 58.940          H  
ATOM   5721 2HB  GLN A 400     -75.858 -77.088   3.835  1.00 58.940          H  
ATOM   5722 1HG  GLN A 400     -75.005 -75.768   2.215  1.00 58.940          H  
ATOM   5723 2HG  GLN A 400     -76.389 -74.754   2.714  1.00 58.940          H  
ATOM   5724 1HE2 GLN A 400     -73.176 -72.771   2.461  1.00 58.940          H  
ATOM   5725 2HE2 GLN A 400     -73.951 -73.891   1.390  1.00 58.940          H  
ATOM   5726  N   GLY A 401     -78.076 -77.607   5.901  1.00 35.810          N  
ATOM   5727  CA  GLY A 401     -78.423 -78.753   6.741  1.00 36.310          C  
ATOM   5728  C   GLY A 401     -79.391 -78.419   7.876  1.00 35.720          C  
ATOM   5729  O   GLY A 401     -79.905 -79.327   8.542  1.00 36.060          O  
ATOM   5730  H   GLY A 401     -78.645 -77.416   5.087  1.00 42.970          H  
ATOM   5731 1HA  GLY A 401     -78.857 -79.532   6.116  1.00 43.570          H  
ATOM   5732 2HA  GLY A 401     -77.511 -79.170   7.164  1.00 43.570          H  
ATOM   5733  N   TRP A 402     -79.676 -77.136   8.086  1.00 34.910          N  
ATOM   5734  CA  TRP A 402     -80.540 -76.662   9.171  1.00 34.350          C  
ATOM   5735  C   TRP A 402     -81.882 -76.099   8.678  1.00 33.930          C  
ATOM   5736  O   TRP A 402     -82.027 -75.756   7.500  1.00 33.810          O  
ATOM   5737  CB  TRP A 402     -79.818 -75.578   9.941  1.00 48.310          C  
ATOM   5738  CG  TRP A 402     -78.580 -75.970  10.641  1.00 48.310          C  
ATOM   5739  CD1 TRP A 402     -77.329 -75.954  10.118  1.00 48.310          C  
ATOM   5740  CD2 TRP A 402     -78.442 -76.415  11.998  1.00 48.310          C  
ATOM   5741  NE1 TRP A 402     -76.416 -76.353  11.060  1.00 48.310          N  
ATOM   5742  CE2 TRP A 402     -77.082 -76.640  12.220  1.00 48.310          C  
ATOM   5743  CE3 TRP A 402     -79.335 -76.634  13.015  1.00 48.310          C  
ATOM   5744  CZ2 TRP A 402     -76.603 -77.076  13.444  1.00 48.310          C  
ATOM   5745  CZ3 TRP A 402     -78.872 -77.073  14.240  1.00 48.310          C  
ATOM   5746  CH2 TRP A 402     -77.540 -77.286  14.454  1.00 48.310          C  
ATOM   5747  H   TRP A 402     -79.239 -76.413   7.501  1.00 41.890          H  
ATOM   5748  HA  TRP A 402     -80.746 -77.489   9.846  1.00 41.220          H  
ATOM   5749 1HB  TRP A 402     -79.527 -74.820   9.235  1.00 57.980          H  
ATOM   5750 2HB  TRP A 402     -80.498 -75.128  10.663  1.00 57.980          H  
ATOM   5751  HD1 TRP A 402     -77.088 -75.659   9.101  1.00 57.980          H  
ATOM   5752  HE1 TRP A 402     -75.420 -76.419  10.924  1.00 57.980          H  
ATOM   5753  HE3 TRP A 402     -80.381 -76.460  12.845  1.00 57.980          H  
ATOM   5754  HZ2 TRP A 402     -75.545 -77.251  13.629  1.00 57.980          H  
ATOM   5755  HZ3 TRP A 402     -79.597 -77.241  15.035  1.00 57.980          H  
ATOM   5756  HH2 TRP A 402     -77.205 -77.625  15.435  1.00 57.980          H  
ATOM   5757  N   ASN A 403     -82.873 -76.040   9.586  1.00 33.780          N  
ATOM   5758  CA  ASN A 403     -84.188 -75.448   9.317  1.00 33.450          C  
ATOM   5759  C   ASN A 403     -84.818 -74.888  10.627  1.00 32.780          C  
ATOM   5760  O   ASN A 403     -84.232 -74.957  11.716  1.00 32.530          O  
ATOM   5761  CB  ASN A 403     -85.093 -76.480   8.626  1.00 46.960          C  
ATOM   5762  CG  ASN A 403     -86.187 -75.877   7.669  1.00 46.960          C  
ATOM   5763  OD1 ASN A 403     -86.734 -74.816   7.996  1.00 46.960          O  
ATOM   5764  ND2 ASN A 403     -86.506 -76.509   6.536  1.00 46.960          N  
ATOM   5765  H   ASN A 403     -82.708 -76.410  10.526  1.00 40.540          H  
ATOM   5766  HA  ASN A 403     -84.051 -74.602   8.640  1.00 40.140          H  
ATOM   5767 1HB  ASN A 403     -84.470 -77.143   8.076  1.00 56.350          H  
ATOM   5768 2HB  ASN A 403     -85.594 -77.077   9.387  1.00 56.350          H  
ATOM   5769 1HD2 ASN A 403     -87.204 -76.116   5.938  1.00 56.350          H  
ATOM   5770 2HD2 ASN A 403     -86.061 -77.382   6.229  1.00 56.350          H  
ATOM   5771  N   GLY A 404     -86.024 -74.327  10.521  1.00 32.570          N  
ATOM   5772  CA  GLY A 404     -86.752 -73.774  11.668  1.00 32.010          C  
ATOM   5773  C   GLY A 404     -86.761 -72.251  11.648  1.00 31.250          C  
ATOM   5774  O   GLY A 404     -86.050 -71.626  10.863  1.00 31.140          O  
ATOM   5775  H   GLY A 404     -86.449 -74.283   9.603  1.00 39.080          H  
ATOM   5776 1HA  GLY A 404     -87.780 -74.141  11.655  1.00 38.410          H  
ATOM   5777 2HA  GLY A 404     -86.303 -74.130  12.594  1.00 38.410          H  
ATOM   5778  N   GLU A 405     -87.531 -71.639  12.548  1.00 30.790          N  
ATOM   5779  CA  GLU A 405     -87.726 -70.181  12.571  1.00 30.120          C  
ATOM   5780  C   GLU A 405     -86.439 -69.377  12.715  1.00 29.800          C  
ATOM   5781  O   GLU A 405     -86.309 -68.289  12.154  1.00 29.420          O  
ATOM   5782  CB  GLU A 405     -88.681 -69.824  13.713  1.00 42.440          C  
ATOM   5783  CG  GLU A 405     -90.114 -70.344  13.516  1.00 42.440          C  
ATOM   5784  CD  GLU A 405     -90.289 -71.799  13.907  1.00 42.440          C  
ATOM   5785  OE1 GLU A 405     -89.319 -72.410  14.319  1.00 42.440          O  
ATOM   5786  OE2 GLU A 405     -91.375 -72.300  13.781  1.00 42.440          O  
ATOM   5787  H   GLU A 405     -88.067 -72.208  13.210  1.00 36.950          H  
ATOM   5788  HA  GLU A 405     -88.193 -69.893  11.630  1.00 36.140          H  
ATOM   5789 1HB  GLU A 405     -88.296 -70.223  14.652  1.00 50.920          H  
ATOM   5790 2HB  GLU A 405     -88.726 -68.738  13.820  1.00 50.920          H  
ATOM   5791 1HG  GLU A 405     -90.792 -69.737  14.114  1.00 50.920          H  
ATOM   5792 2HG  GLU A 405     -90.389 -70.220  12.469  1.00 50.920          H  
ATOM   5793  N   HIS A 406     -85.485 -69.921  13.458  1.00 30.050          N  
ATOM   5794  CA  HIS A 406     -84.197 -69.286  13.682  1.00 29.910          C  
ATOM   5795  C   HIS A 406     -83.094 -70.132  13.079  1.00 30.470          C  
ATOM   5796  O   HIS A 406     -81.909 -69.957  13.386  1.00 30.580          O  
ATOM   5797  CB  HIS A 406     -83.972 -69.089  15.173  1.00 41.930          C  
ATOM   5798  CG  HIS A 406     -84.938 -68.137  15.763  1.00 41.930          C  
ATOM   5799  ND1 HIS A 406     -84.864 -66.783  15.524  1.00 41.930          N  
ATOM   5800  CD2 HIS A 406     -86.001 -68.323  16.577  1.00 41.930          C  
ATOM   5801  CE1 HIS A 406     -85.840 -66.174  16.167  1.00 41.930          C  
ATOM   5802  NE2 HIS A 406     -86.548 -67.086  16.819  1.00 41.930          N  
ATOM   5803  H   HIS A 406     -85.661 -70.809  13.904  1.00 36.060          H  
ATOM   5804  HA  HIS A 406     -84.172 -68.309  13.202  1.00 35.890          H  
ATOM   5805 1HB  HIS A 406     -84.066 -70.044  15.688  1.00 50.320          H  
ATOM   5806 2HB  HIS A 406     -82.970 -68.724  15.345  1.00 50.320          H  
ATOM   5807  HD1 HIS A 406     -84.010 -66.323  15.179  1.00 50.320          H  
ATOM   5808  HD2 HIS A 406     -86.444 -69.214  17.023  1.00 50.320          H  
ATOM   5809  HE1 HIS A 406     -85.952 -65.093  16.102  1.00 50.320          H  
ATOM   5810  N   CYS A 407     -83.500 -71.096  12.256  1.00 30.910          N  
ATOM   5811  CA  CYS A 407     -82.615 -72.066  11.644  1.00 31.550          C  
ATOM   5812  C   CYS A 407     -81.678 -72.767  12.650  1.00 31.990          C  
ATOM   5813  O   CYS A 407     -80.498 -72.956  12.359  1.00 32.320          O  
ATOM   5814  CB  CYS A 407     -81.807 -71.352  10.582  1.00 43.910          C  
ATOM   5815  SG  CYS A 407     -80.750 -72.382   9.659  1.00 43.910          S  
ATOM   5816  H   CYS A 407     -84.483 -71.138  11.982  1.00 37.090          H  
ATOM   5817  HA  CYS A 407     -83.225 -72.807  11.150  1.00 37.860          H  
ATOM   5818 1HB  CYS A 407     -82.491 -70.857   9.902  1.00 52.700          H  
ATOM   5819 2HB  CYS A 407     -81.203 -70.582  11.040  1.00 52.700          H  
ATOM   5820  N   THR A 408     -82.208 -73.207  13.812  1.00 32.070          N  
ATOM   5821  CA  THR A 408     -81.392 -73.868  14.843  1.00 32.540          C  
ATOM   5822  C   THR A 408     -81.822 -75.310  15.137  1.00 33.270          C  
ATOM   5823  O   THR A 408     -81.436 -75.878  16.159  1.00 33.770          O  
ATOM   5824  CB  THR A 408     -81.411 -73.097  16.186  1.00 45.370          C  
ATOM   5825  OG1 THR A 408     -82.760 -73.024  16.687  1.00 45.370          O  
ATOM   5826  CG2 THR A 408     -80.871 -71.678  15.987  1.00 45.370          C  
ATOM   5827  H   THR A 408     -83.188 -73.052  14.000  1.00 38.480          H  
ATOM   5828  HA  THR A 408     -80.361 -73.901  14.490  1.00 39.050          H  
ATOM   5829  HB  THR A 408     -80.781 -73.617  16.911  1.00 54.440          H  
ATOM   5830  HG1 THR A 408     -82.974 -73.862  17.124  1.00 54.440          H  
ATOM   5831 1HG2 THR A 408     -80.878 -71.143  16.934  1.00 54.440          H  
ATOM   5832 2HG2 THR A 408     -79.857 -71.723  15.603  1.00 54.440          H  
ATOM   5833 3HG2 THR A 408     -81.487 -71.174  15.302  1.00 54.440          H  
ATOM   5834  N   ILE A 409     -82.647 -75.891  14.271  1.00 33.400          N  
ATOM   5835  CA  ILE A 409     -83.122 -77.267  14.410  1.00 34.110          C  
ATOM   5836  C   ILE A 409     -82.587 -78.055  13.228  1.00 34.450          C  
ATOM   5837  O   ILE A 409     -82.572 -77.553  12.103  1.00 34.250          O  
ATOM   5838  CB  ILE A 409     -84.669 -77.332  14.457  1.00 47.470          C  
ATOM   5839  CG1 ILE A 409     -85.175 -76.527  15.683  1.00 47.470          C  
ATOM   5840  CG2 ILE A 409     -85.144 -78.805  14.525  1.00 47.470          C  
ATOM   5841  CD1 ILE A 409     -86.671 -76.276  15.710  1.00 47.470          C  
ATOM   5842  H   ILE A 409     -82.962 -75.368  13.450  1.00 40.080          H  
ATOM   5843  HA  ILE A 409     -82.720 -77.704  15.323  1.00 40.930          H  
ATOM   5844  HB  ILE A 409     -85.075 -76.862  13.558  1.00 56.960          H  
ATOM   5845 1HG1 ILE A 409     -84.894 -77.061  16.590  1.00 56.960          H  
ATOM   5846 2HG1 ILE A 409     -84.682 -75.561  15.689  1.00 56.960          H  
ATOM   5847 1HG2 ILE A 409     -86.222 -78.853  14.547  1.00 56.960          H  
ATOM   5848 2HG2 ILE A 409     -84.801 -79.350  13.656  1.00 56.960          H  
ATOM   5849 3HG2 ILE A 409     -84.742 -79.282  15.423  1.00 56.960          H  
ATOM   5850 1HD1 ILE A 409     -86.922 -75.695  16.599  1.00 56.960          H  
ATOM   5851 2HD1 ILE A 409     -86.963 -75.715  14.820  1.00 56.960          H  
ATOM   5852 3HD1 ILE A 409     -87.216 -77.211  15.738  1.00 56.960          H  
ATOM   5853  N   ALA A 410     -82.052 -79.252  13.437  1.00 35.030          N  
ATOM   5854  CA  ALA A 410     -81.546 -79.939  12.261  1.00 35.450          C  
ATOM   5855  C   ALA A 410     -82.664 -80.105  11.258  1.00 35.920          C  
ATOM   5856  O   ALA A 410     -83.812 -80.364  11.634  1.00 35.900          O  
ATOM   5857  CB  ALA A 410     -80.972 -81.298  12.604  1.00 49.460          C  
ATOM   5858  H   ALA A 410     -82.019 -79.707  14.361  1.00 42.040          H  
ATOM   5859  HA  ALA A 410     -80.785 -79.316  11.817  1.00 42.540          H  
ATOM   5860 1HB  ALA A 410     -80.605 -81.773  11.697  1.00 59.350          H  
ATOM   5861 2HB  ALA A 410     -80.158 -81.180  13.318  1.00 59.350          H  
ATOM   5862 3HB  ALA A 410     -81.750 -81.907  13.034  1.00 59.350          H  
ATOM   5863  N   HIS A 411     -82.346 -79.961   9.973  1.00 36.420          N  
ATOM   5864  CA  HIS A 411     -83.369 -80.106   8.970  1.00 36.790          C  
ATOM   5865  C   HIS A 411     -83.950 -81.471   9.147  1.00 37.440          C  
ATOM   5866  O   HIS A 411     -83.204 -82.422   9.343  1.00 37.880          O  
ATOM   5867  CB  HIS A 411     -82.806 -79.994   7.551  1.00 51.360          C  
ATOM   5868  CG  HIS A 411     -83.856 -79.823   6.552  1.00 51.360          C  
ATOM   5869  ND1 HIS A 411     -84.712 -80.839   6.135  1.00 51.360          N  
ATOM   5870  CD2 HIS A 411     -84.216 -78.719   5.891  1.00 51.360          C  
ATOM   5871  CE1 HIS A 411     -85.571 -80.334   5.276  1.00 51.360          C  
ATOM   5872  NE2 HIS A 411     -85.298 -79.030   5.132  1.00 51.360          N  
ATOM   5873  H   HIS A 411     -81.400 -79.735   9.663  1.00 43.700          H  
ATOM   5874  HA  HIS A 411     -84.153 -79.367   9.107  1.00 44.150          H  
ATOM   5875 1HB  HIS A 411     -82.161 -79.128   7.488  1.00 61.630          H  
ATOM   5876 2HB  HIS A 411     -82.218 -80.878   7.310  1.00 61.630          H  
ATOM   5877  HD1 HIS A 411     -84.669 -81.855   6.371  1.00 61.630          H  
ATOM   5878  HD2 HIS A 411     -83.832 -77.695   5.902  1.00 61.630          H  
ATOM   5879  HE1 HIS A 411     -86.344 -80.961   4.832  1.00 61.630          H  
ATOM   5880  N   TYR A 412     -85.264 -81.594   9.025  1.00 37.540          N  
ATOM   5881  CA  TYR A 412     -85.881 -82.889   9.191  1.00 38.190          C  
ATOM   5882  C   TYR A 412     -85.153 -83.967   8.421  1.00 38.630          C  
ATOM   5883  O   TYR A 412     -84.858 -83.825   7.224  1.00 39.070          O  
ATOM   5884  CB  TYR A 412     -87.328 -82.873   8.711  1.00 53.210          C  
ATOM   5885  CG  TYR A 412     -87.993 -84.230   8.831  1.00 53.210          C  
ATOM   5886  CD1 TYR A 412     -88.500 -84.656  10.040  1.00 53.210          C  
ATOM   5887  CD2 TYR A 412     -88.068 -85.060   7.717  1.00 53.210          C  
ATOM   5888  CE1 TYR A 412     -89.092 -85.899  10.135  1.00 53.210          C  
ATOM   5889  CE2 TYR A 412     -88.653 -86.300   7.818  1.00 53.210          C  
ATOM   5890  CZ  TYR A 412     -89.168 -86.717   9.020  1.00 53.210          C  
ATOM   5891  OH  TYR A 412     -89.765 -87.954   9.125  1.00 53.210          O  
ATOM   5892  H   TYR A 412     -85.831 -80.778   8.847  1.00 45.050          H  
ATOM   5893  HA  TYR A 412     -85.851 -83.152  10.248  1.00 45.830          H  
ATOM   5894 1HB  TYR A 412     -87.900 -82.154   9.296  1.00 63.850          H  
ATOM   5895 2HB  TYR A 412     -87.365 -82.559   7.668  1.00 63.850          H  
ATOM   5896  HD1 TYR A 412     -88.438 -84.015  10.918  1.00 63.850          H  
ATOM   5897  HD2 TYR A 412     -87.658 -84.729   6.763  1.00 63.850          H  
ATOM   5898  HE1 TYR A 412     -89.498 -86.237  11.087  1.00 63.850          H  
ATOM   5899  HE2 TYR A 412     -88.709 -86.949   6.945  1.00 63.850          H  
ATOM   5900  HH  TYR A 412     -89.709 -88.408   8.282  1.00 63.850          H  
ATOM   5901  N   LEU A 413     -84.858 -85.031   9.151  1.00 38.570          N  
ATOM   5902  CA  LEU A 413     -84.197 -86.226   8.682  1.00 38.970          C  
ATOM   5903  C   LEU A 413     -85.171 -87.379   8.858  1.00 39.650          C  
ATOM   5904  O   LEU A 413     -85.907 -87.428   9.841  1.00 39.870          O  
ATOM   5905  CB  LEU A 413     -82.958 -86.530   9.544  1.00 54.400          C  
ATOM   5906  CG  LEU A 413     -81.900 -85.425   9.712  1.00 54.400          C  
ATOM   5907  CD1 LEU A 413     -80.846 -85.913  10.712  1.00 54.400          C  
ATOM   5908  CD2 LEU A 413     -81.287 -85.059   8.373  1.00 54.400          C  
ATOM   5909  H   LEU A 413     -85.134 -84.990  10.117  1.00 46.280          H  
ATOM   5910  HA  LEU A 413     -83.943 -86.127   7.627  1.00 46.760          H  
ATOM   5911 1HB  LEU A 413     -83.289 -86.786  10.525  1.00 65.280          H  
ATOM   5912 2HB  LEU A 413     -82.455 -87.400   9.121  1.00 65.280          H  
ATOM   5913  HG  LEU A 413     -82.362 -84.545  10.134  1.00 65.280          H  
ATOM   5914 1HD1 LEU A 413     -80.100 -85.132  10.866  1.00 65.280          H  
ATOM   5915 2HD1 LEU A 413     -81.332 -86.137  11.655  1.00 65.280          H  
ATOM   5916 3HD1 LEU A 413     -80.354 -86.810  10.332  1.00 65.280          H  
ATOM   5917 1HD2 LEU A 413     -80.547 -84.270   8.523  1.00 65.280          H  
ATOM   5918 2HD2 LEU A 413     -80.808 -85.931   7.932  1.00 65.280          H  
ATOM   5919 3HD2 LEU A 413     -82.068 -84.690   7.703  1.00 65.280          H  
ATOM   5920  N   ASP A 414     -85.092 -88.401   8.032  1.00 40.070          N  
ATOM   5921  CA  ASP A 414     -85.952 -89.566   8.234  1.00 40.490          C  
ATOM   5922  C   ASP A 414     -85.670 -90.290   9.562  1.00 40.670          C  
ATOM   5923  O   ASP A 414     -86.496 -91.055  10.063  1.00 41.030          O  
ATOM   5924  CB  ASP A 414     -85.788 -90.483   7.036  1.00 56.520          C  
ATOM   5925  CG  ASP A 414     -84.336 -90.784   6.817  1.00 56.520          C  
ATOM   5926  OD1 ASP A 414     -83.619 -89.811   6.588  1.00 56.520          O  
ATOM   5927  OD2 ASP A 414     -83.913 -91.927   6.914  1.00 56.520          O  
ATOM   5928  H   ASP A 414     -84.442 -88.404   7.236  1.00 48.080          H  
ATOM   5929  HA  ASP A 414     -86.985 -89.217   8.258  1.00 48.590          H  
ATOM   5930 1HB  ASP A 414     -86.331 -91.412   7.207  1.00 67.820          H  
ATOM   5931 2HB  ASP A 414     -86.202 -90.011   6.144  1.00 67.820          H  
ATOM   5932  N   LYS A 415     -84.486 -90.049  10.112  1.00 40.490          N  
ATOM   5933  CA  LYS A 415     -84.024 -90.620  11.368  1.00 40.670          C  
ATOM   5934  C   LYS A 415     -83.862 -89.542  12.447  1.00 40.510          C  
ATOM   5935  O   LYS A 415     -83.180 -89.786  13.446  1.00 40.600          O  
ATOM   5936  CB  LYS A 415     -82.703 -91.359  11.155  1.00 56.870          C  
ATOM   5937  CG  LYS A 415     -82.766 -92.483  10.116  1.00 56.870          C  
ATOM   5938  CD  LYS A 415     -83.668 -93.653  10.527  1.00 56.870          C  
ATOM   5939  CE  LYS A 415     -83.677 -94.748   9.454  1.00 56.870          C  
ATOM   5940  NZ  LYS A 415     -84.547 -94.380   8.271  1.00 56.870          N  
ATOM   5941  H   LYS A 415     -83.873 -89.416   9.613  1.00 48.590          H  
ATOM   5942  HA  LYS A 415     -84.776 -91.318  11.730  1.00 48.800          H  
ATOM   5943 1HB  LYS A 415     -81.947 -90.651  10.820  1.00 68.240          H  
ATOM   5944 2HB  LYS A 415     -82.365 -91.788  12.101  1.00 68.240          H  
ATOM   5945 1HG  LYS A 415     -83.121 -92.074   9.185  1.00 68.240          H  
ATOM   5946 2HG  LYS A 415     -81.759 -92.861   9.954  1.00 68.240          H  
ATOM   5947 1HD  LYS A 415     -83.326 -94.072  11.473  1.00 68.240          H  
ATOM   5948 2HD  LYS A 415     -84.692 -93.307  10.649  1.00 68.240          H  
ATOM   5949 1HE  LYS A 415     -82.659 -94.905   9.104  1.00 68.240          H  
ATOM   5950 2HE  LYS A 415     -84.048 -95.675   9.889  1.00 68.240          H  
ATOM   5951 1HZ  LYS A 415     -84.523 -95.120   7.591  1.00 68.240          H  
ATOM   5952 2HZ  LYS A 415     -85.494 -94.246   8.587  1.00 68.240          H  
ATOM   5953 3HZ  LYS A 415     -84.232 -93.499   7.812  1.00 68.240          H  
ATOM   5954  N   ILE A 416     -84.551 -88.398  12.292  1.00 40.340          N  
ATOM   5955  CA  ILE A 416     -84.472 -87.215  13.175  1.00 40.190          C  
ATOM   5956  C   ILE A 416     -84.659 -87.535  14.659  1.00 39.950          C  
ATOM   5957  O   ILE A 416     -84.262 -86.761  15.526  1.00 40.130          O  
ATOM   5958  CB  ILE A 416     -85.528 -86.154  12.748  1.00 56.330          C  
ATOM   5959  CG1 ILE A 416     -85.253 -84.724  13.355  1.00 56.330          C  
ATOM   5960  CG2 ILE A 416     -86.942 -86.631  13.111  1.00 56.330          C  
ATOM   5961  CD1 ILE A 416     -83.980 -84.007  12.820  1.00 56.330          C  
ATOM   5962  H   ILE A 416     -85.135 -88.304  11.450  1.00 48.410          H  
ATOM   5963  HA  ILE A 416     -83.479 -86.789  13.054  1.00 48.230          H  
ATOM   5964  HB  ILE A 416     -85.482 -86.040  11.699  1.00 67.590          H  
ATOM   5965 1HG1 ILE A 416     -86.107 -84.089  13.125  1.00 67.590          H  
ATOM   5966 2HG1 ILE A 416     -85.166 -84.795  14.436  1.00 67.590          H  
ATOM   5967 1HG2 ILE A 416     -87.663 -85.903  12.762  1.00 67.590          H  
ATOM   5968 2HG2 ILE A 416     -87.136 -87.590  12.626  1.00 67.590          H  
ATOM   5969 3HG2 ILE A 416     -87.050 -86.741  14.188  1.00 67.590          H  
ATOM   5970 1HD1 ILE A 416     -83.900 -83.024  13.295  1.00 67.590          H  
ATOM   5971 2HD1 ILE A 416     -83.091 -84.580  13.054  1.00 67.590          H  
ATOM   5972 3HD1 ILE A 416     -84.042 -83.872  11.749  1.00 67.590          H  
ATOM   5973  N   VAL A 417     -85.250 -88.679  14.962  1.00 39.610          N  
ATOM   5974  CA  VAL A 417     -85.474 -89.101  16.335  1.00 39.410          C  
ATOM   5975  C   VAL A 417     -84.138 -89.230  17.106  1.00 39.440          C  
ATOM   5976  O   VAL A 417     -84.126 -89.222  18.337  1.00 39.240          O  
ATOM   5977  CB  VAL A 417     -86.262 -90.427  16.343  1.00 55.250          C  
ATOM   5978  CG1 VAL A 417     -87.633 -90.204  15.700  1.00 55.250          C  
ATOM   5979  CG2 VAL A 417     -85.490 -91.517  15.581  1.00 55.250          C  
ATOM   5980  H   VAL A 417     -85.544 -89.254  14.192  1.00 47.530          H  
ATOM   5981  HA  VAL A 417     -86.083 -88.344  16.827  1.00 47.290          H  
ATOM   5982  HB  VAL A 417     -86.421 -90.742  17.374  1.00 66.300          H  
ATOM   5983 1HG1 VAL A 417     -88.203 -91.134  15.722  1.00 66.300          H  
ATOM   5984 2HG1 VAL A 417     -88.170 -89.437  16.257  1.00 66.300          H  
ATOM   5985 3HG1 VAL A 417     -87.514 -89.881  14.668  1.00 66.300          H  
ATOM   5986 1HG2 VAL A 417     -86.061 -92.443  15.605  1.00 66.300          H  
ATOM   5987 2HG2 VAL A 417     -85.331 -91.223  14.549  1.00 66.300          H  
ATOM   5988 3HG2 VAL A 417     -84.539 -91.679  16.053  1.00 66.300          H  
ATOM   5989  N   LYS A 418     -83.022 -89.354  16.368  1.00 39.740          N  
ATOM   5990  CA  LYS A 418     -81.668 -89.426  16.912  1.00 39.900          C  
ATOM   5991  C   LYS A 418     -80.862 -88.132  16.697  1.00 39.670          C  
ATOM   5992  O   LYS A 418     -79.634 -88.176  16.705  1.00 39.670          O  
ATOM   5993  CB  LYS A 418     -80.879 -90.612  16.352  1.00 55.800          C  
ATOM   5994  CG  LYS A 418     -81.382 -91.976  16.747  1.00 55.800          C  
ATOM   5995  CD  LYS A 418     -80.460 -93.069  16.213  1.00 55.800          C  
ATOM   5996  CE  LYS A 418     -80.944 -94.459  16.625  1.00 55.800          C  
ATOM   5997  NZ  LYS A 418     -80.065 -95.540  16.088  1.00 55.800          N  
ATOM   5998  H   LYS A 418     -83.134 -89.385  15.350  1.00 47.690          H  
ATOM   5999  HA  LYS A 418     -81.751 -89.570  17.989  1.00 47.880          H  
ATOM   6000 1HB  LYS A 418     -80.925 -90.576  15.282  1.00 66.960          H  
ATOM   6001 2HB  LYS A 418     -79.837 -90.536  16.643  1.00 66.960          H  
ATOM   6002 1HG  LYS A 418     -81.446 -92.042  17.833  1.00 66.960          H  
ATOM   6003 2HG  LYS A 418     -82.364 -92.123  16.335  1.00 66.960          H  
ATOM   6004 1HD  LYS A 418     -80.426 -93.007  15.123  1.00 66.960          H  
ATOM   6005 2HD  LYS A 418     -79.448 -92.914  16.600  1.00 66.960          H  
ATOM   6006 1HE  LYS A 418     -80.956 -94.522  17.711  1.00 66.960          H  
ATOM   6007 2HE  LYS A 418     -81.957 -94.609  16.250  1.00 66.960          H  
ATOM   6008 1HZ  LYS A 418     -80.418 -96.440  16.384  1.00 66.960          H  
ATOM   6009 2HZ  LYS A 418     -80.053 -95.500  15.079  1.00 66.960          H  
ATOM   6010 3HZ  LYS A 418     -79.124 -95.416  16.440  1.00 66.960          H  
ATOM   6011  N   GLU A 419     -81.540 -86.995  16.488  1.00 39.530          N  
ATOM   6012  CA  GLU A 419     -80.874 -85.699  16.302  1.00 39.400          C  
ATOM   6013  C   GLU A 419     -79.885 -85.393  17.420  1.00 38.940          C  
ATOM   6014  O   GLU A 419     -80.175 -85.593  18.600  1.00 38.970          O  
ATOM   6015  CB  GLU A 419     -81.878 -84.544  16.214  1.00 55.210          C  
ATOM   6016  CG  GLU A 419     -81.204 -83.170  16.044  1.00 55.210          C  
ATOM   6017  CD  GLU A 419     -82.122 -82.025  15.797  1.00 55.210          C  
ATOM   6018  OE1 GLU A 419     -83.304 -82.191  15.752  1.00 55.210          O  
ATOM   6019  OE2 GLU A 419     -81.605 -80.940  15.654  1.00 55.210          O  
ATOM   6020  H   GLU A 419     -82.563 -87.022  16.446  1.00 47.440          H  
ATOM   6021  HA  GLU A 419     -80.317 -85.737  15.368  1.00 47.280          H  
ATOM   6022 1HB  GLU A 419     -82.547 -84.710  15.378  1.00 66.250          H  
ATOM   6023 2HB  GLU A 419     -82.487 -84.520  17.117  1.00 66.250          H  
ATOM   6024 1HG  GLU A 419     -80.650 -82.937  16.950  1.00 66.250          H  
ATOM   6025 2HG  GLU A 419     -80.492 -83.233  15.222  1.00 66.250          H  
ATOM   6026  N   GLY A 420     -78.712 -84.884  17.043  1.00 38.570          N  
ATOM   6027  CA  GLY A 420     -77.662 -84.596  18.008  1.00 38.170          C  
ATOM   6028  C   GLY A 420     -76.749 -85.798  18.000  1.00 37.970          C  
ATOM   6029  O   GLY A 420     -76.526 -86.382  16.943  1.00 37.950          O  
ATOM   6030  H   GLY A 420     -78.554 -84.713  16.062  1.00 46.280          H  
ATOM   6031 1HA  GLY A 420     -77.118 -83.696  17.722  1.00 45.800          H  
ATOM   6032 2HA  GLY A 420     -78.088 -84.448  19.000  1.00 45.800          H  
ATOM   6033  N   CYS A 421     -76.131 -86.137  19.123  1.00 37.890          N  
ATOM   6034  CA  CYS A 421     -75.208 -87.259  19.059  1.00 37.760          C  
ATOM   6035  C   CYS A 421     -76.000 -88.525  18.707  1.00 37.730          C  
ATOM   6036  O   CYS A 421     -76.792 -88.998  19.532  1.00 37.790          O  
ATOM   6037  CB  CYS A 421     -74.482 -87.462  20.385  1.00 52.920          C  
ATOM   6038  SG  CYS A 421     -73.290 -88.800  20.312  1.00 52.920          S  
ATOM   6039  H   CYS A 421     -76.307 -85.656  19.995  1.00 45.470          H  
ATOM   6040  HA  CYS A 421     -74.470 -87.044  18.289  1.00 45.310          H  
ATOM   6041 1HB  CYS A 421     -73.965 -86.545  20.671  1.00 63.500          H  
ATOM   6042 2HB  CYS A 421     -75.206 -87.691  21.169  1.00 63.500          H  
ATOM   6043  N   PRO A 422     -75.701 -89.219  17.585  1.00 37.670          N  
ATOM   6044  CA  PRO A 422     -76.473 -90.309  16.995  1.00 37.730          C  
ATOM   6045  C   PRO A 422     -76.458 -91.610  17.761  1.00 37.890          C  
ATOM   6046  O   PRO A 422     -75.959 -92.621  17.273  1.00 37.960          O  
ATOM   6047  CB  PRO A 422     -75.757 -90.519  15.667  1.00 56.590          C  
ATOM   6048  CG  PRO A 422     -74.353 -90.172  15.974  1.00 56.590          C  
ATOM   6049  CD  PRO A 422     -74.470 -88.950  16.858  1.00 56.590          C  
ATOM   6050  HA  PRO A 422     -77.504 -89.958  16.826  1.00 45.280          H  
ATOM   6051 1HB  PRO A 422     -75.899 -91.541  15.298  1.00 67.910          H  
ATOM   6052 2HB  PRO A 422     -76.192 -89.864  14.949  1.00 67.910          H  
ATOM   6053 1HG  PRO A 422     -73.912 -91.021  16.503  1.00 67.910          H  
ATOM   6054 2HG  PRO A 422     -73.727 -90.026  15.100  1.00 67.910          H  
ATOM   6055 1HD  PRO A 422     -73.638 -88.904  17.521  1.00 67.910          H  
ATOM   6056 2HD  PRO A 422     -74.576 -88.042  16.239  1.00 67.910          H  
ATOM   6057  N   GLY A 423     -77.013 -91.583  18.953  1.00 38.010          N  
ATOM   6058  CA  GLY A 423     -77.085 -92.763  19.785  1.00 38.240          C  
ATOM   6059  C   GLY A 423     -76.126 -92.706  20.956  1.00 38.760          C  
ATOM   6060  O   GLY A 423     -75.756 -93.749  21.492  1.00 39.030          O  
ATOM   6061  H   GLY A 423     -77.383 -90.695  19.280  1.00 45.610          H  
ATOM   6062 1HA  GLY A 423     -78.104 -92.872  20.159  1.00 45.890          H  
ATOM   6063 2HA  GLY A 423     -76.872 -93.646  19.185  1.00 45.890          H  
ATOM   6064  N   LEU A 424     -75.736 -91.498  21.370  1.00 38.950          N  
ATOM   6065  CA  LEU A 424     -74.851 -91.356  22.530  1.00 39.490          C  
ATOM   6066  C   LEU A 424     -73.545 -92.136  22.389  1.00 39.830          C  
ATOM   6067  O   LEU A 424     -73.259 -93.032  23.181  1.00 40.090          O  
ATOM   6068  CB  LEU A 424     -75.570 -91.812  23.813  1.00 55.070          C  
ATOM   6069  CG  LEU A 424     -76.891 -91.078  24.167  1.00 55.070          C  
ATOM   6070  CD1 LEU A 424     -77.513 -91.755  25.376  1.00 55.070          C  
ATOM   6071  CD2 LEU A 424     -76.623 -89.596  24.460  1.00 55.070          C  
ATOM   6072  H   LEU A 424     -76.063 -90.668  20.868  1.00 46.740          H  
ATOM   6073  HA  LEU A 424     -74.581 -90.308  22.624  1.00 47.390          H  
ATOM   6074 1HB  LEU A 424     -75.778 -92.876  23.755  1.00 66.080          H  
ATOM   6075 2HB  LEU A 424     -74.883 -91.661  24.646  1.00 66.080          H  
ATOM   6076  HG  LEU A 424     -77.589 -91.163  23.335  1.00 66.080          H  
ATOM   6077 1HD1 LEU A 424     -78.451 -91.263  25.628  1.00 66.080          H  
ATOM   6078 2HD1 LEU A 424     -77.705 -92.804  25.145  1.00 66.080          H  
ATOM   6079 3HD1 LEU A 424     -76.829 -91.690  26.220  1.00 66.080          H  
ATOM   6080 1HD2 LEU A 424     -77.563 -89.105  24.712  1.00 66.080          H  
ATOM   6081 2HD2 LEU A 424     -75.932 -89.508  25.299  1.00 66.080          H  
ATOM   6082 3HD2 LEU A 424     -76.197 -89.109  23.590  1.00 66.080          H  
ATOM   6083  N   CYS A 425     -72.767 -91.794  21.372  1.00 39.900          N  
ATOM   6084  CA  CYS A 425     -71.498 -92.432  21.062  1.00 40.280          C  
ATOM   6085  C   CYS A 425     -70.619 -92.486  22.316  1.00 40.650          C  
ATOM   6086  O   CYS A 425     -70.695 -91.607  23.177  1.00 40.560          O  
ATOM   6087  CB  CYS A 425     -70.793 -91.664  19.932  1.00 56.240          C  
ATOM   6088  SG  CYS A 425     -71.764 -91.612  18.350  1.00 56.240          S  
ATOM   6089  H   CYS A 425     -73.107 -91.062  20.762  1.00 47.880          H  
ATOM   6090  HA  CYS A 425     -71.694 -93.452  20.739  1.00 48.340          H  
ATOM   6091 1HB  CYS A 425     -70.595 -90.650  20.247  1.00 67.490          H  
ATOM   6092 2HB  CYS A 425     -69.829 -92.129  19.721  1.00 67.490          H  
ATOM   6093  N   ASN A 426     -69.809 -93.550  22.438  1.00 41.120          N  
ATOM   6094  CA  ASN A 426     -69.044 -93.819  23.660  1.00 41.580          C  
ATOM   6095  C   ASN A 426     -67.519 -93.945  23.462  1.00 41.950          C  
ATOM   6096  O   ASN A 426     -66.938 -93.300  22.582  1.00 42.410          O  
ATOM   6097  CB  ASN A 426     -69.595 -95.119  24.245  1.00 58.030          C  
ATOM   6098  CG  ASN A 426     -70.990 -94.994  24.696  1.00 58.030          C  
ATOM   6099  OD1 ASN A 426     -71.299 -94.241  25.633  1.00 58.030          O  
ATOM   6100  ND2 ASN A 426     -71.860 -95.743  24.057  1.00 58.030          N  
ATOM   6101  H   ASN A 426     -69.749 -94.234  21.675  1.00 49.340          H  
ATOM   6102  HA  ASN A 426     -69.220 -93.001  24.359  1.00 49.900          H  
ATOM   6103 1HB  ASN A 426     -69.541 -95.907  23.480  1.00 69.630          H  
ATOM   6104 2HB  ASN A 426     -69.045 -95.454  25.094  1.00 69.630          H  
ATOM   6105 1HD2 ASN A 426     -72.827 -95.700  24.298  1.00 69.630          H  
ATOM   6106 2HD2 ASN A 426     -71.549 -96.380  23.304  1.00 69.630          H  
ATOM   6107  N   SER A 427     -66.866 -94.679  24.396  1.00 41.780          N  
ATOM   6108  CA  SER A 427     -65.434 -95.011  24.418  1.00 42.120          C  
ATOM   6109  C   SER A 427     -64.481 -93.841  24.223  1.00 41.900          C  
ATOM   6110  O   SER A 427     -63.452 -93.969  23.559  1.00 41.570          O  
ATOM   6111  CB  SER A 427     -65.192 -96.042  23.358  1.00 58.830          C  
ATOM   6112  OG  SER A 427     -65.933 -97.210  23.587  1.00 58.830          O  
ATOM   6113  H   SER A 427     -67.413 -95.120  25.112  1.00 50.140          H  
ATOM   6114  HA  SER A 427     -65.216 -95.458  25.388  1.00 50.540          H  
ATOM   6115 1HB  SER A 427     -65.516 -95.614  22.452  1.00 70.600          H  
ATOM   6116 2HB  SER A 427     -64.131 -96.279  23.261  1.00 70.600          H  
ATOM   6117  HG  SER A 427     -66.074 -97.583  22.681  1.00 70.600          H  
ATOM   6118  N   ASN A 428     -64.804 -92.721  24.853  1.00 42.160          N  
ATOM   6119  CA  ASN A 428     -64.023 -91.492  24.813  1.00 42.010          C  
ATOM   6120  C   ASN A 428     -63.828 -90.911  23.406  1.00 41.730          C  
ATOM   6121  O   ASN A 428     -62.822 -90.243  23.142  1.00 41.830          O  
ATOM   6122  CB  ASN A 428     -62.678 -91.712  25.482  1.00 58.870          C  
ATOM   6123  CG  ASN A 428     -62.826 -92.128  26.914  1.00 58.870          C  
ATOM   6124  OD1 ASN A 428     -63.700 -91.636  27.641  1.00 58.870          O  
ATOM   6125  ND2 ASN A 428     -61.985 -93.034  27.340  1.00 58.870          N  
ATOM   6126  H   ASN A 428     -65.653 -92.716  25.399  1.00 50.590          H  
ATOM   6127  HA  ASN A 428     -64.566 -90.737  25.385  1.00 50.410          H  
ATOM   6128 1HB  ASN A 428     -62.096 -92.460  24.948  1.00 70.650          H  
ATOM   6129 2HB  ASN A 428     -62.111 -90.785  25.452  1.00 70.650          H  
ATOM   6130 1HD2 ASN A 428     -62.030 -93.355  28.287  1.00 70.650          H  
ATOM   6131 2HD2 ASN A 428     -61.294 -93.406  26.719  1.00 70.650          H  
ATOM   6132  N   GLY A 429     -64.806 -91.095  22.523  1.00 41.450          N  
ATOM   6133  CA  GLY A 429     -64.753 -90.503  21.198  1.00 41.210          C  
ATOM   6134  C   GLY A 429     -65.423 -89.132  21.264  1.00 40.780          C  
ATOM   6135  O   GLY A 429     -65.528 -88.530  22.343  1.00 40.660          O  
ATOM   6136  H   GLY A 429     -65.614 -91.687  22.736  1.00 49.740          H  
ATOM   6137 1HA  GLY A 429     -63.725 -90.413  20.853  1.00 49.450          H  
ATOM   6138 2HA  GLY A 429     -65.282 -91.143  20.493  1.00 49.450          H  
ATOM   6139  N   ARG A 430     -65.876 -88.635  20.115  1.00 40.600          N  
ATOM   6140  CA  ARG A 430     -66.524 -87.315  20.057  1.00 40.260          C  
ATOM   6141  C   ARG A 430     -67.785 -87.350  19.204  1.00 39.870          C  
ATOM   6142  O   ARG A 430     -67.857 -88.084  18.222  1.00 40.060          O  
ATOM   6143  CB  ARG A 430     -65.588 -86.242  19.498  1.00 56.500          C  
ATOM   6144  CG  ARG A 430     -64.325 -85.957  20.314  1.00 56.500          C  
ATOM   6145  CD  ARG A 430     -64.618 -85.274  21.611  1.00 56.500          C  
ATOM   6146  NE  ARG A 430     -63.400 -84.935  22.325  1.00 56.500          N  
ATOM   6147  CZ  ARG A 430     -62.727 -85.755  23.171  1.00 56.500          C  
ATOM   6148  NH1 ARG A 430     -63.140 -86.991  23.421  1.00 56.500          N  
ATOM   6149  NH2 ARG A 430     -61.625 -85.305  23.759  1.00 56.500          N  
ATOM   6150  H   ARG A 430     -65.734 -89.209  19.279  1.00 48.720          H  
ATOM   6151  HA  ARG A 430     -66.822 -87.031  21.065  1.00 48.310          H  
ATOM   6152 1HB  ARG A 430     -65.287 -86.497  18.495  1.00 67.800          H  
ATOM   6153 2HB  ARG A 430     -66.138 -85.305  19.429  1.00 67.800          H  
ATOM   6154 1HG  ARG A 430     -63.804 -86.889  20.523  1.00 67.800          H  
ATOM   6155 2HG  ARG A 430     -63.669 -85.308  19.736  1.00 67.800          H  
ATOM   6156 1HD  ARG A 430     -65.162 -84.351  21.414  1.00 67.800          H  
ATOM   6157 2HD  ARG A 430     -65.219 -85.910  22.251  1.00 67.800          H  
ATOM   6158  HE  ARG A 430     -63.027 -84.006  22.182  1.00 67.800          H  
ATOM   6159 1HH1 ARG A 430     -63.994 -87.384  22.985  1.00 67.800          H  
ATOM   6160 2HH1 ARG A 430     -62.611 -87.573  24.054  1.00 67.800          H  
ATOM   6161 1HH2 ARG A 430     -61.299 -84.365  23.576  1.00 67.800          H  
ATOM   6162 2HH2 ARG A 430     -61.110 -85.901  24.391  1.00 67.800          H  
ATOM   6163  N   CYS A 431     -68.784 -86.547  19.571  1.00 39.380          N  
ATOM   6164  CA  CYS A 431     -70.015 -86.447  18.780  1.00 39.020          C  
ATOM   6165  C   CYS A 431     -70.108 -85.065  18.153  1.00 39.060          C  
ATOM   6166  O   CYS A 431     -70.521 -84.129  18.842  1.00 39.080          O  
ATOM   6167  CB  CYS A 431     -71.270 -86.558  19.650  1.00 54.770          C  
ATOM   6168  SG  CYS A 431     -71.442 -88.011  20.707  1.00 54.770          S  
ATOM   6169  H   CYS A 431     -68.688 -85.980  20.403  1.00 47.260          H  
ATOM   6170  HA  CYS A 431     -70.018 -87.203  17.998  1.00 46.820          H  
ATOM   6171 1HB  CYS A 431     -71.338 -85.683  20.293  1.00 65.730          H  
ATOM   6172 2HB  CYS A 431     -72.123 -86.527  18.985  1.00 65.730          H  
ATOM   6173  N   THR A 432     -69.726 -84.887  16.889  1.00 39.140          N  
ATOM   6174  CA  THR A 432     -69.766 -83.529  16.359  1.00 39.280          C  
ATOM   6175  C   THR A 432     -70.677 -83.481  15.147  1.00 39.040          C  
ATOM   6176  O   THR A 432     -71.046 -84.518  14.596  1.00 38.800          O  
ATOM   6177  CB  THR A 432     -68.354 -83.028  15.985  1.00 54.940          C  
ATOM   6178  OG1 THR A 432     -67.848 -83.785  14.887  1.00 54.940          O  
ATOM   6179  CG2 THR A 432     -67.414 -83.229  17.187  1.00 54.940          C  
ATOM   6180  H   THR A 432     -69.388 -85.650  16.289  1.00 46.970          H  
ATOM   6181  HA  THR A 432     -70.178 -82.855  17.107  1.00 47.140          H  
ATOM   6182  HB  THR A 432     -68.398 -81.976  15.712  1.00 65.920          H  
ATOM   6183  HG1 THR A 432     -67.062 -83.356  14.535  1.00 65.920          H  
ATOM   6184 1HG2 THR A 432     -66.417 -82.882  16.928  1.00 65.920          H  
ATOM   6185 2HG2 THR A 432     -67.789 -82.662  18.038  1.00 65.920          H  
ATOM   6186 3HG2 THR A 432     -67.368 -84.284  17.446  1.00 65.920          H  
ATOM   6187  N   LEU A 433     -71.079 -82.279  14.743  1.00 39.170          N  
ATOM   6188  CA  LEU A 433     -71.941 -82.164  13.578  1.00 39.050          C  
ATOM   6189  C   LEU A 433     -71.325 -81.367  12.447  1.00 39.330          C  
ATOM   6190  O   LEU A 433     -70.651 -80.359  12.670  1.00 39.610          O  
ATOM   6191  CB  LEU A 433     -73.269 -81.496  13.958  1.00 54.720          C  
ATOM   6192  CG  LEU A 433     -74.157 -82.183  15.051  1.00 54.720          C  
ATOM   6193  CD1 LEU A 433     -75.347 -81.270  15.346  1.00 54.720          C  
ATOM   6194  CD2 LEU A 433     -74.657 -83.563  14.575  1.00 54.720          C  
ATOM   6195  H   LEU A 433     -70.766 -81.451  15.228  1.00 47.000          H  
ATOM   6196  HA  LEU A 433     -72.138 -83.158  13.195  1.00 46.860          H  
ATOM   6197 1HB  LEU A 433     -73.054 -80.487  14.299  1.00 65.660          H  
ATOM   6198 2HB  LEU A 433     -73.854 -81.418  13.061  1.00 65.660          H  
ATOM   6199  HG  LEU A 433     -73.576 -82.307  15.965  1.00 65.660          H  
ATOM   6200 1HD1 LEU A 433     -75.969 -81.722  16.117  1.00 65.660          H  
ATOM   6201 2HD1 LEU A 433     -74.989 -80.301  15.695  1.00 65.660          H  
ATOM   6202 3HD1 LEU A 433     -75.940 -81.129  14.444  1.00 65.660          H  
ATOM   6203 1HD2 LEU A 433     -75.275 -84.021  15.351  1.00 65.660          H  
ATOM   6204 2HD2 LEU A 433     -75.245 -83.457  13.668  1.00 65.660          H  
ATOM   6205 3HD2 LEU A 433     -73.807 -84.217  14.372  1.00 65.660          H  
ATOM   6206  N   ASP A 434     -71.648 -81.779  11.230  1.00 39.310          N  
ATOM   6207  CA  ASP A 434     -71.254 -81.032  10.021  1.00 39.610          C  
ATOM   6208  C   ASP A 434     -72.470 -80.952   9.103  1.00 39.540          C  
ATOM   6209  O   ASP A 434     -72.876 -81.957   8.523  1.00 39.480          O  
ATOM   6210  CB  ASP A 434     -70.079 -81.685   9.287  1.00 55.330          C  
ATOM   6211  CG  ASP A 434     -69.602 -80.822   8.112  1.00 55.330          C  
ATOM   6212  OD1 ASP A 434     -70.176 -79.768   7.938  1.00 55.330          O  
ATOM   6213  OD2 ASP A 434     -68.680 -81.204   7.420  1.00 55.330          O  
ATOM   6214  H   ASP A 434     -72.158 -82.672  11.182  1.00 47.170          H  
ATOM   6215  HA  ASP A 434     -70.967 -80.018  10.303  1.00 47.530          H  
ATOM   6216 1HB  ASP A 434     -69.250 -81.830   9.982  1.00 66.400          H  
ATOM   6217 2HB  ASP A 434     -70.375 -82.664   8.912  1.00 66.400          H  
ATOM   6218  N   GLN A 435     -73.139 -79.789   9.071  1.00 39.620          N  
ATOM   6219  CA  GLN A 435     -74.425 -79.626   8.358  1.00 39.630          C  
ATOM   6220  C   GLN A 435     -75.390 -80.678   8.889  1.00 39.280          C  
ATOM   6221  O   GLN A 435     -76.130 -81.317   8.141  1.00 39.240          O  
ATOM   6222  CB  GLN A 435     -74.268 -79.782   6.831  1.00 55.480          C  
ATOM   6223  CG  GLN A 435     -73.340 -78.780   6.188  1.00 55.480          C  
ATOM   6224  CD  GLN A 435     -73.293 -78.911   4.675  1.00 55.480          C  
ATOM   6225  OE1 GLN A 435     -74.309 -79.151   4.012  1.00 55.480          O  
ATOM   6226  NE2 GLN A 435     -72.102 -78.754   4.111  1.00 55.480          N  
ATOM   6227  H   GLN A 435     -72.728 -78.995   9.545  1.00 47.540          H  
ATOM   6228  HA  GLN A 435     -74.838 -78.639   8.573  1.00 47.560          H  
ATOM   6229 1HB  GLN A 435     -73.912 -80.779   6.587  1.00 66.570          H  
ATOM   6230 2HB  GLN A 435     -75.241 -79.665   6.361  1.00 66.570          H  
ATOM   6231 1HG  GLN A 435     -73.681 -77.777   6.441  1.00 66.570          H  
ATOM   6232 2HG  GLN A 435     -72.332 -78.946   6.576  1.00 66.570          H  
ATOM   6233 1HE2 GLN A 435     -72.002 -78.830   3.119  1.00 66.570          H  
ATOM   6234 2HE2 GLN A 435     -71.295 -78.564   4.682  1.00 66.570          H  
ATOM   6235  N   ASN A 436     -75.325 -80.865  10.209  1.00 39.100          N  
ATOM   6236  CA  ASN A 436     -76.088 -81.825  11.000  1.00 38.820          C  
ATOM   6237  C   ASN A 436     -75.779 -83.282  10.683  1.00 38.690          C  
ATOM   6238  O   ASN A 436     -76.458 -84.176  11.189  1.00 38.560          O  
ATOM   6239  CB  ASN A 436     -77.558 -81.561  10.888  1.00 54.460          C  
ATOM   6240  CG  ASN A 436     -77.881 -80.288  11.470  1.00 54.460          C  
ATOM   6241  OD1 ASN A 436     -77.550 -79.998  12.618  1.00 54.460          O  
ATOM   6242  ND2 ASN A 436     -78.513 -79.501  10.713  1.00 54.460          N  
ATOM   6243  H   ASN A 436     -74.694 -80.252  10.704  1.00 46.920          H  
ATOM   6244  HA  ASN A 436     -75.827 -81.675  12.042  1.00 46.580          H  
ATOM   6245 1HB  ASN A 436     -77.888 -81.580   9.850  1.00 65.350          H  
ATOM   6246 2HB  ASN A 436     -78.106 -82.337  11.416  1.00 65.350          H  
ATOM   6247 1HD2 ASN A 436     -78.785 -78.592  11.022  1.00 65.350          H  
ATOM   6248 2HD2 ASN A 436     -78.765 -79.791   9.781  1.00 65.350          H  
ATOM   6249  N   GLY A 437     -74.729 -83.542   9.903  1.00 38.770          N  
ATOM   6250  CA  GLY A 437     -74.307 -84.896   9.653  1.00 38.710          C  
ATOM   6251  C   GLY A 437     -73.821 -85.478  10.957  1.00 38.680          C  
ATOM   6252  O   GLY A 437     -73.094 -84.824  11.713  1.00 38.740          O  
ATOM   6253  H   GLY A 437     -74.216 -82.796   9.439  1.00 46.520          H  
ATOM   6254 1HA  GLY A 437     -75.139 -85.479   9.259  1.00 46.450          H  
ATOM   6255 2HA  GLY A 437     -73.508 -84.898   8.911  1.00 46.450          H  
ATOM   6256  N   TRP A 438     -74.114 -86.749  11.171  1.00 38.640          N  
ATOM   6257  CA  TRP A 438     -73.783 -87.438  12.412  1.00 38.660          C  
ATOM   6258  C   TRP A 438     -72.358 -87.969  12.488  1.00 38.870          C  
ATOM   6259  O   TRP A 438     -72.093 -89.177  12.551  1.00 38.980          O  
ATOM   6260  CB  TRP A 438     -74.809 -88.536  12.567  1.00 54.120          C  
ATOM   6261  CG  TRP A 438     -76.199 -87.989  12.818  1.00 54.120          C  
ATOM   6262  CD1 TRP A 438     -76.556 -86.694  13.084  1.00 54.120          C  
ATOM   6263  CD2 TRP A 438     -77.420 -88.732  12.809  1.00 54.120          C  
ATOM   6264  NE1 TRP A 438     -77.897 -86.600  13.244  1.00 54.120          N  
ATOM   6265  CE2 TRP A 438     -78.449 -87.830  13.087  1.00 54.120          C  
ATOM   6266  CE3 TRP A 438     -77.724 -90.070  12.593  1.00 54.120          C  
ATOM   6267  CZ2 TRP A 438     -79.751 -88.229  13.159  1.00 54.120          C  
ATOM   6268  CZ3 TRP A 438     -79.030 -90.456  12.661  1.00 54.120          C  
ATOM   6269  CH2 TRP A 438     -80.000 -89.559  12.934  1.00 54.120          C  
ATOM   6270  H   TRP A 438     -74.663 -87.237  10.477  1.00 46.370          H  
ATOM   6271  HA  TRP A 438     -73.896 -86.735  13.236  1.00 46.390          H  
ATOM   6272 1HB  TRP A 438     -74.839 -89.134  11.660  1.00 64.940          H  
ATOM   6273 2HB  TRP A 438     -74.541 -89.170  13.347  1.00 64.940          H  
ATOM   6274  HD1 TRP A 438     -75.884 -85.847  13.157  1.00 64.940          H  
ATOM   6275  HE1 TRP A 438     -78.381 -85.746  13.438  1.00 64.940          H  
ATOM   6276  HE3 TRP A 438     -76.937 -90.792  12.375  1.00 64.940          H  
ATOM   6277  HZ2 TRP A 438     -80.567 -87.546  13.381  1.00 64.940          H  
ATOM   6278  HZ3 TRP A 438     -79.272 -91.505  12.494  1.00 64.940          H  
ATOM   6279  HH2 TRP A 438     -80.988 -89.910  12.979  1.00 64.940          H  
ATOM   6280  N   HIS A 439     -71.443 -87.023  12.542  1.00 38.950          N  
ATOM   6281  CA  HIS A 439     -70.014 -87.274  12.532  1.00 39.180          C  
ATOM   6282  C   HIS A 439     -69.422 -87.685  13.878  1.00 39.320          C  
ATOM   6283  O   HIS A 439     -68.705 -86.910  14.521  1.00 39.350          O  
ATOM   6284  CB  HIS A 439     -69.276 -86.028  12.028  1.00 54.760          C  
ATOM   6285  CG  HIS A 439     -67.832 -86.269  11.691  1.00 54.760          C  
ATOM   6286  ND1 HIS A 439     -67.428 -86.837  10.495  1.00 54.760          N  
ATOM   6287  CD2 HIS A 439     -66.704 -86.026  12.392  1.00 54.760          C  
ATOM   6288  CE1 HIS A 439     -66.107 -86.931  10.484  1.00 54.760          C  
ATOM   6289  NE2 HIS A 439     -65.644 -86.445  11.619  1.00 54.760          N  
ATOM   6290  H   HIS A 439     -71.797 -86.061  12.504  1.00 46.740          H  
ATOM   6291  HA  HIS A 439     -69.806 -88.083  11.834  1.00 47.020          H  
ATOM   6292 1HB  HIS A 439     -69.781 -85.635  11.145  1.00 65.710          H  
ATOM   6293 2HB  HIS A 439     -69.320 -85.250  12.793  1.00 65.710          H  
ATOM   6294  HD1 HIS A 439     -67.991 -86.936   9.675  1.00 65.710          H  
ATOM   6295  HD2 HIS A 439     -66.533 -85.595  13.378  1.00 65.710          H  
ATOM   6296  HE1 HIS A 439     -65.589 -87.356   9.624  1.00 65.710          H  
ATOM   6297  N   CYS A 440     -69.679 -88.919  14.296  1.00 39.470          N  
ATOM   6298  CA  CYS A 440     -68.989 -89.351  15.509  1.00 39.680          C  
ATOM   6299  C   CYS A 440     -67.577 -89.765  15.147  1.00 40.130          C  
ATOM   6300  O   CYS A 440     -67.328 -90.364  14.097  1.00 40.270          O  
ATOM   6301  CB  CYS A 440     -69.671 -90.463  16.309  1.00 55.470          C  
ATOM   6302  SG  CYS A 440     -71.121 -89.953  17.217  1.00 55.470          S  
ATOM   6303  H   CYS A 440     -70.328 -89.494  13.754  1.00 47.360          H  
ATOM   6304  HA  CYS A 440     -68.928 -88.500  16.174  1.00 47.620          H  
ATOM   6305 1HB  CYS A 440     -69.957 -91.257  15.637  1.00 66.560          H  
ATOM   6306 2HB  CYS A 440     -68.957 -90.877  17.025  1.00 66.560          H  
ATOM   6307  N   VAL A 441     -66.662 -89.440  16.038  1.00 40.420          N  
ATOM   6308  CA  VAL A 441     -65.259 -89.745  15.885  1.00 40.960          C  
ATOM   6309  C   VAL A 441     -64.868 -90.861  16.823  1.00 41.280          C  
ATOM   6310  O   VAL A 441     -64.993 -90.726  18.046  1.00 41.250          O  
ATOM   6311  CB  VAL A 441     -64.426 -88.490  16.207  1.00 57.130          C  
ATOM   6312  CG1 VAL A 441     -62.933 -88.777  16.074  1.00 57.130          C  
ATOM   6313  CG2 VAL A 441     -64.870 -87.345  15.286  1.00 57.130          C  
ATOM   6314  H   VAL A 441     -66.991 -88.956  16.873  1.00 48.500          H  
ATOM   6315  HA  VAL A 441     -65.074 -90.055  14.856  1.00 49.150          H  
ATOM   6316  HB  VAL A 441     -64.601 -88.214  17.232  1.00 68.550          H  
ATOM   6317 1HG1 VAL A 441     -62.370 -87.880  16.326  1.00 68.550          H  
ATOM   6318 2HG1 VAL A 441     -62.637 -89.583  16.752  1.00 68.550          H  
ATOM   6319 3HG1 VAL A 441     -62.707 -89.070  15.048  1.00 68.550          H  
ATOM   6320 1HG2 VAL A 441     -64.304 -86.447  15.518  1.00 68.550          H  
ATOM   6321 2HG2 VAL A 441     -64.694 -87.626  14.246  1.00 68.550          H  
ATOM   6322 3HG2 VAL A 441     -65.937 -87.142  15.427  1.00 68.550          H  
ATOM   6323  N   CYS A 442     -64.385 -91.959  16.259  1.00 41.630          N  
ATOM   6324  CA  CYS A 442     -64.003 -93.101  17.067  1.00 41.970          C  
ATOM   6325  C   CYS A 442     -62.522 -93.079  17.346  1.00 42.330          C  
ATOM   6326  O   CYS A 442     -61.742 -92.552  16.552  1.00 42.420          O  
ATOM   6327  CB  CYS A 442     -64.316 -94.408  16.343  1.00 58.620          C  
ATOM   6328  SG  CYS A 442     -63.274 -94.697  14.921  1.00 58.620          S  
ATOM   6329  H   CYS A 442     -64.304 -91.997  15.251  1.00 49.960          H  
ATOM   6330  HA  CYS A 442     -64.539 -93.062  18.012  1.00 50.360          H  
ATOM   6331 1HB  CYS A 442     -64.180 -95.245  17.014  1.00 70.350          H  
ATOM   6332 2HB  CYS A 442     -65.356 -94.412  16.014  1.00 70.350          H  
ATOM   6333  HG  CYS A 442     -62.121 -94.745  15.608  1.00 70.350          H  
ATOM   6334  N   GLN A 443     -62.118 -93.767  18.396  1.00 42.590          N  
ATOM   6335  CA  GLN A 443     -60.717 -93.908  18.695  1.00 43.010          C  
ATOM   6336  C   GLN A 443     -60.140 -95.057  17.856  1.00 43.070          C  
ATOM   6337  O   GLN A 443     -60.887 -95.954  17.459  1.00 43.060          O  
ATOM   6338  CB  GLN A 443     -60.537 -94.156  20.199  1.00 60.050          C  
ATOM   6339  CG  GLN A 443     -60.997 -92.994  21.118  1.00 60.050          C  
ATOM   6340  CD  GLN A 443     -60.187 -91.734  20.874  1.00 60.050          C  
ATOM   6341  OE1 GLN A 443     -59.066 -91.831  20.358  1.00 60.050          O  
ATOM   6342  NE2 GLN A 443     -60.702 -90.566  21.248  1.00 60.050          N  
ATOM   6343  H   GLN A 443     -62.807 -94.184  19.013  1.00 51.110          H  
ATOM   6344  HA  GLN A 443     -60.240 -92.973  18.435  1.00 51.610          H  
ATOM   6345 1HB  GLN A 443     -61.128 -95.020  20.486  1.00 72.060          H  
ATOM   6346 2HB  GLN A 443     -59.500 -94.388  20.424  1.00 72.060          H  
ATOM   6347 1HG  GLN A 443     -62.048 -92.770  20.921  1.00 72.060          H  
ATOM   6348 2HG  GLN A 443     -60.879 -93.287  22.165  1.00 72.060          H  
ATOM   6349 1HE2 GLN A 443     -60.182 -89.727  21.109  1.00 72.060          H  
ATOM   6350 2HE2 GLN A 443     -61.611 -90.511  21.723  1.00 72.060          H  
ATOM   6351  N   PRO A 444     -58.842 -95.052  17.520  1.00 43.190          N  
ATOM   6352  CA  PRO A 444     -58.184 -96.132  16.815  1.00 43.310          C  
ATOM   6353  C   PRO A 444     -58.403 -97.430  17.564  1.00 43.220          C  
ATOM   6354  O   PRO A 444     -58.277 -97.467  18.786  1.00 43.140          O  
ATOM   6355  CB  PRO A 444     -56.711 -95.705  16.855  1.00 64.970          C  
ATOM   6356  CG  PRO A 444     -56.760 -94.193  16.935  1.00 64.970          C  
ATOM   6357  CD  PRO A 444     -57.965 -93.889  17.809  1.00 64.970          C  
ATOM   6358  HA  PRO A 444     -58.572 -96.191  15.788  1.00 51.970          H  
ATOM   6359 1HB  PRO A 444     -56.210 -96.164  17.720  1.00 77.960          H  
ATOM   6360 2HB  PRO A 444     -56.191 -96.068  15.955  1.00 77.960          H  
ATOM   6361 1HG  PRO A 444     -55.821 -93.803  17.362  1.00 77.960          H  
ATOM   6362 2HG  PRO A 444     -56.852 -93.761  15.927  1.00 77.960          H  
ATOM   6363 1HD  PRO A 444     -57.696 -93.846  18.875  1.00 77.960          H  
ATOM   6364 2HD  PRO A 444     -58.392 -92.946  17.445  1.00 77.960          H  
ATOM   6365  N   GLY A 445     -58.690 -98.501  16.832  1.00 43.250          N  
ATOM   6366  CA  GLY A 445     -58.940 -99.796  17.457  1.00 43.230          C  
ATOM   6367  C   GLY A 445     -60.437-100.055  17.612  1.00 42.760          C  
ATOM   6368  O   GLY A 445     -60.854-101.159  18.004  1.00 42.750          O  
ATOM   6369  H   GLY A 445     -58.757 -98.418  15.826  1.00 51.900          H  
ATOM   6370 1HA  GLY A 445     -58.488-100.586  16.856  1.00 51.880          H  
ATOM   6371 2HA  GLY A 445     -58.460 -99.826  18.435  1.00 51.880          H  
ATOM   6372  N   TRP A 446     -61.252 -99.047  17.294  1.00 42.440          N  
ATOM   6373  CA  TRP A 446     -62.687 -99.190  17.424  1.00 42.080          C  
ATOM   6374  C   TRP A 446     -63.449 -99.062  16.114  1.00 41.980          C  
ATOM   6375  O   TRP A 446     -63.014 -98.383  15.181  1.00 41.930          O  
ATOM   6376  CB  TRP A 446     -63.187 -98.147  18.381  1.00 59.060          C  
ATOM   6377  CG  TRP A 446     -62.641 -98.322  19.743  1.00 59.060          C  
ATOM   6378  CD1 TRP A 446     -61.445 -97.873  20.205  1.00 59.060          C  
ATOM   6379  CD2 TRP A 446     -63.269 -98.978  20.841  1.00 59.060          C  
ATOM   6380  NE1 TRP A 446     -61.291 -98.213  21.511  1.00 59.060          N  
ATOM   6381  CE2 TRP A 446     -62.399 -98.891  21.920  1.00 59.060          C  
ATOM   6382  CE3 TRP A 446     -64.469 -99.613  20.995  1.00 59.060          C  
ATOM   6383  CZ2 TRP A 446     -62.707 -99.428  23.147  1.00 59.060          C  
ATOM   6384  CZ3 TRP A 446     -64.788-100.151  22.221  1.00 59.060          C  
ATOM   6385  CH2 TRP A 446     -63.931-100.063  23.269  1.00 59.060          C  
ATOM   6386  H   TRP A 446     -60.877 -98.132  17.026  1.00 50.930          H  
ATOM   6387  HA  TRP A 446     -62.887-100.164  17.845  1.00 50.500          H  
ATOM   6388 1HB  TRP A 446     -62.913 -97.168  18.018  1.00 70.870          H  
ATOM   6389 2HB  TRP A 446     -64.270 -98.192  18.424  1.00 70.870          H  
ATOM   6390  HD1 TRP A 446     -60.715 -97.326  19.616  1.00 70.870          H  
ATOM   6391  HE1 TRP A 446     -60.487 -97.995  22.083  1.00 70.870          H  
ATOM   6392  HE3 TRP A 446     -65.157 -99.683  20.165  1.00 70.870          H  
ATOM   6393  HZ2 TRP A 446     -62.028 -99.362  23.997  1.00 70.870          H  
ATOM   6394  HZ3 TRP A 446     -65.742-100.649  22.334  1.00 70.870          H  
ATOM   6395  HH2 TRP A 446     -64.217-100.500  24.223  1.00 70.870          H  
ATOM   6396  N   ARG A 447     -64.602 -99.730  16.061  1.00 42.020          N  
ATOM   6397  CA  ARG A 447     -65.514 -99.668  14.919  1.00 41.970          C  
ATOM   6398  C   ARG A 447     -66.943 -99.221  15.295  1.00 41.610          C  
ATOM   6399  O   ARG A 447     -67.446 -99.455  16.407  1.00 41.450          O  
ATOM   6400  CB  ARG A 447     -65.536-101.012  14.179  1.00 58.780          C  
ATOM   6401  CG  ARG A 447     -66.461-101.102  12.961  1.00 58.780          C  
ATOM   6402  CD  ARG A 447     -66.255-102.355  12.171  1.00 58.780          C  
ATOM   6403  NE  ARG A 447     -66.619-103.563  12.912  1.00 58.780          N  
ATOM   6404  CZ  ARG A 447     -67.864-104.093  13.001  1.00 58.780          C  
ATOM   6405  NH1 ARG A 447     -68.892-103.507  12.412  1.00 58.780          N  
ATOM   6406  NH2 ARG A 447     -68.053-105.215  13.681  1.00 58.780          N  
ATOM   6407  H   ARG A 447     -64.829-100.321  16.864  1.00 50.420          H  
ATOM   6408  HA  ARG A 447     -65.115 -98.932  14.222  1.00 50.360          H  
ATOM   6409 1HB  ARG A 447     -64.538-101.206  13.809  1.00 70.530          H  
ATOM   6410 2HB  ARG A 447     -65.783-101.817  14.841  1.00 70.530          H  
ATOM   6411 1HG  ARG A 447     -67.497-101.098  13.293  1.00 70.530          H  
ATOM   6412 2HG  ARG A 447     -66.281-100.255  12.300  1.00 70.530          H  
ATOM   6413 1HD  ARG A 447     -66.838-102.318  11.253  1.00 70.530          H  
ATOM   6414 2HD  ARG A 447     -65.197-102.434  11.913  1.00 70.530          H  
ATOM   6415  HE  ARG A 447     -65.869-104.059  13.378  1.00 70.530          H  
ATOM   6416 1HH1 ARG A 447     -68.763-102.657  11.887  1.00 70.530          H  
ATOM   6417 2HH1 ARG A 447     -69.815-103.913  12.483  1.00 70.530          H  
ATOM   6418 1HH2 ARG A 447     -67.270-105.684  14.119  1.00 70.530          H  
ATOM   6419 2HH2 ARG A 447     -68.977-105.616  13.748  1.00 70.530          H  
ATOM   6420  N   GLY A 448     -67.588 -98.544  14.333  1.00 41.530          N  
ATOM   6421  CA  GLY A 448     -68.967 -98.076  14.445  1.00 41.230          C  
ATOM   6422  C   GLY A 448     -69.004 -96.611  14.855  1.00 41.050          C  
ATOM   6423  O   GLY A 448     -68.100 -96.129  15.531  1.00 41.120          O  
ATOM   6424  H   GLY A 448     -67.094 -98.354  13.471  1.00 49.840          H  
ATOM   6425 1HA  GLY A 448     -69.475 -98.205  13.489  1.00 49.480          H  
ATOM   6426 2HA  GLY A 448     -69.501 -98.681  15.178  1.00 49.480          H  
ATOM   6427  N   ALA A 449     -70.080 -95.891  14.511  1.00 40.880          N  
ATOM   6428  CA  ALA A 449     -70.162 -94.470  14.883  1.00 40.770          C  
ATOM   6429  C   ALA A 449     -70.065 -94.318  16.388  1.00 40.700          C  
ATOM   6430  O   ALA A 449     -69.419 -93.410  16.898  1.00 40.630          O  
ATOM   6431  CB  ALA A 449     -71.462 -93.848  14.398  1.00 57.120          C  
ATOM   6432  H   ALA A 449     -70.817 -96.316  13.967  1.00 49.060          H  
ATOM   6433  HA  ALA A 449     -69.320 -93.945  14.429  1.00 48.920          H  
ATOM   6434 1HB  ALA A 449     -71.492 -92.794  14.678  1.00 68.550          H  
ATOM   6435 2HB  ALA A 449     -71.527 -93.936  13.315  1.00 68.550          H  
ATOM   6436 3HB  ALA A 449     -72.307 -94.360  14.856  1.00 68.550          H  
ATOM   6437  N   GLY A 450     -70.637 -95.271  17.110  1.00 40.790          N  
ATOM   6438  CA  GLY A 450     -70.650 -95.200  18.550  1.00 40.810          C  
ATOM   6439  C   GLY A 450     -69.328 -95.579  19.183  1.00 40.930          C  
ATOM   6440  O   GLY A 450     -69.171 -95.463  20.398  1.00 41.010          O  
ATOM   6441  H   GLY A 450     -71.124 -96.025  16.650  1.00 48.950          H  
ATOM   6442 1HA  GLY A 450     -70.907 -94.205  18.834  1.00 48.970          H  
ATOM   6443 2HA  GLY A 450     -71.435 -95.852  18.935  1.00 48.970          H  
ATOM   6444  N   CYS A 451     -68.356 -96.017  18.373  1.00 41.010          N  
ATOM   6445  CA  CYS A 451     -67.060 -96.452  18.860  1.00 41.210          C  
ATOM   6446  C   CYS A 451     -67.257 -97.462  19.982  1.00 41.330          C  
ATOM   6447  O   CYS A 451     -66.557 -97.429  21.001  1.00 41.440          O  
ATOM   6448  CB  CYS A 451     -66.289 -95.231  19.369  1.00 57.610          C  
ATOM   6449  SG  CYS A 451     -64.640 -95.553  19.894  1.00 57.610          S  
ATOM   6450  H   CYS A 451     -68.506 -96.029  17.365  1.00 49.210          H  
ATOM   6451  HA  CYS A 451     -66.518 -96.920  18.035  1.00 49.450          H  
ATOM   6452 1HB  CYS A 451     -66.271 -94.479  18.595  1.00 69.140          H  
ATOM   6453 2HB  CYS A 451     -66.812 -94.793  20.217  1.00 69.140          H  
ATOM   6454  HG  CYS A 451     -65.007 -96.587  20.694  1.00 69.140          H  
ATOM   6455  N   ASP A 452     -68.192 -98.385  19.745  1.00 41.350          N  
ATOM   6456  CA  ASP A 452     -68.566 -99.437  20.670  1.00 41.500          C  
ATOM   6457  C   ASP A 452     -67.863-100.761  20.389  1.00 41.400          C  
ATOM   6458  O   ASP A 452     -67.724-101.587  21.293  1.00 41.340          O  
ATOM   6459  CB  ASP A 452     -70.083 -99.653  20.634  1.00 58.040          C  
ATOM   6460  CG  ASP A 452     -70.924 -98.423  21.100  1.00 58.040          C  
ATOM   6461  OD1 ASP A 452     -70.802 -97.998  22.240  1.00 58.040          O  
ATOM   6462  OD2 ASP A 452     -71.677 -97.929  20.286  1.00 58.040          O  
ATOM   6463  H   ASP A 452     -68.702 -98.321  18.871  1.00 49.620          H  
ATOM   6464  HA  ASP A 452     -68.290 -99.114  21.675  1.00 49.800          H  
ATOM   6465 1HB  ASP A 452     -70.381 -99.914  19.619  1.00 69.650          H  
ATOM   6466 2HB  ASP A 452     -70.336-100.502  21.270  1.00 69.650          H  
ATOM   6467  N   VAL A 453     -67.466-101.019  19.136  1.00 41.440          N  
ATOM   6468  CA  VAL A 453     -66.879-102.316  18.849  1.00 41.420          C  
ATOM   6469  C   VAL A 453     -65.371-102.301  19.043  1.00 41.530          C  
ATOM   6470  O   VAL A 453     -64.627-101.653  18.299  1.00 41.650          O  
ATOM   6471  CB  VAL A 453     -67.195-102.731  17.402  1.00 58.000          C  
ATOM   6472  CG1 VAL A 453     -66.554-104.072  17.084  1.00 58.000          C  
ATOM   6473  CG2 VAL A 453     -68.701-102.785  17.183  1.00 58.000          C  
ATOM   6474  H   VAL A 453     -67.556-100.341  18.375  1.00 49.730          H  
ATOM   6475  HA  VAL A 453     -67.311-103.052  19.527  1.00 49.700          H  
ATOM   6476  HB  VAL A 453     -66.782-102.004  16.748  1.00 69.600          H  
ATOM   6477 1HG1 VAL A 453     -66.768-104.330  16.057  1.00 69.600          H  
ATOM   6478 2HG1 VAL A 453     -65.477-104.017  17.219  1.00 69.600          H  
ATOM   6479 3HG1 VAL A 453     -66.959-104.838  17.743  1.00 69.600          H  
ATOM   6480 1HG2 VAL A 453     -68.907-103.057  16.147  1.00 69.600          H  
ATOM   6481 2HG2 VAL A 453     -69.140-103.524  17.850  1.00 69.600          H  
ATOM   6482 3HG2 VAL A 453     -69.134-101.807  17.390  1.00 69.600          H  
ATOM   6483  N   ALA A 454     -64.902-103.065  20.016  1.00 41.570          N  
ATOM   6484  CA  ALA A 454     -63.480-103.111  20.335  1.00 41.750          C  
ATOM   6485  C   ALA A 454     -62.758-104.050  19.389  1.00 42.180          C  
ATOM   6486  O   ALA A 454     -62.609-105.232  19.692  1.00 42.330          O  
ATOM   6487  CB  ALA A 454     -63.262-103.551  21.766  1.00 58.380          C  
ATOM   6488  H   ALA A 454     -65.562-103.587  20.578  1.00 49.880          H  
ATOM   6489  HA  ALA A 454     -63.065-102.111  20.201  1.00 50.100          H  
ATOM   6490 1HB  ALA A 454     -62.196-103.546  21.968  1.00 70.050          H  
ATOM   6491 2HB  ALA A 454     -63.760-102.868  22.441  1.00 70.050          H  
ATOM   6492 3HB  ALA A 454     -63.663-104.551  21.906  1.00 70.050          H  
ATOM   6493  N   MET A 455     -62.402-103.549  18.205  1.00 42.440          N  
ATOM   6494  CA  MET A 455     -61.769-104.382  17.180  1.00 42.940          C  
ATOM   6495  C   MET A 455     -60.383-104.818  17.640  1.00 42.890          C  
ATOM   6496  O   MET A 455     -59.934-105.933  17.361  1.00 42.870          O  
ATOM   6497  CB  MET A 455     -61.659-103.618  15.861  1.00 59.920          C  
ATOM   6498  CG  MET A 455     -62.979-103.332  15.188  1.00 59.920          C  
ATOM   6499  SD  MET A 455     -63.935-104.807  14.773  1.00 59.920          S  
ATOM   6500  CE  MET A 455     -63.007-105.527  13.432  1.00 59.920          C  
ATOM   6501  H   MET A 455     -62.551-102.545  18.046  1.00 50.930          H  
ATOM   6502  HA  MET A 455     -62.370-105.279  17.037  1.00 51.530          H  
ATOM   6503 1HB  MET A 455     -61.178-102.662  16.038  1.00 71.900          H  
ATOM   6504 2HB  MET A 455     -61.023-104.168  15.175  1.00 71.900          H  
ATOM   6505 1HG  MET A 455     -63.577-102.710  15.856  1.00 71.900          H  
ATOM   6506 2HG  MET A 455     -62.794-102.770  14.275  1.00 71.900          H  
ATOM   6507 1HE  MET A 455     -63.506-106.436  13.092  1.00 71.900          H  
ATOM   6508 2HE  MET A 455     -62.947-104.816  12.606  1.00 71.900          H  
ATOM   6509 3HE  MET A 455     -62.003-105.779  13.769  1.00 71.900          H  
ATOM   6510  N   GLU A 456     -59.706-103.925  18.361  1.00 42.930          N  
ATOM   6511  CA  GLU A 456     -58.379-104.210  18.887  1.00 42.970          C  
ATOM   6512  C   GLU A 456     -58.453-105.476  19.728  1.00 42.550          C  
ATOM   6513  O   GLU A 456     -59.207-105.531  20.705  1.00 42.280          O  
ATOM   6514  CB  GLU A 456     -57.859-103.031  19.716  1.00 60.140          C  
ATOM   6515  CG  GLU A 456     -56.446-103.210  20.269  1.00 60.140          C  
ATOM   6516  CD  GLU A 456     -55.399-103.253  19.196  1.00 60.140          C  
ATOM   6517  OE1 GLU A 456     -55.449-102.419  18.335  1.00 60.140          O  
ATOM   6518  OE2 GLU A 456     -54.563-104.126  19.219  1.00 60.140          O  
ATOM   6519  H   GLU A 456     -60.135-103.006  18.498  1.00 51.520          H  
ATOM   6520  HA  GLU A 456     -57.696-104.385  18.054  1.00 51.560          H  
ATOM   6521 1HB  GLU A 456     -57.869-102.133  19.108  1.00 72.170          H  
ATOM   6522 2HB  GLU A 456     -58.530-102.863  20.559  1.00 72.170          H  
ATOM   6523 1HG  GLU A 456     -56.229-102.377  20.933  1.00 72.170          H  
ATOM   6524 2HG  GLU A 456     -56.401-104.107  20.848  1.00 72.170          H  
ATOM   6525  N   THR A 457     -57.573-106.436  19.436  1.00 42.540          N  
ATOM   6526  CA  THR A 457     -57.554-107.756  20.063  1.00 42.220          C  
ATOM   6527  C   THR A 457     -57.197-107.777  21.537  1.00 42.290          C  
ATOM   6528  O   THR A 457     -57.323-108.804  22.195  1.00 42.440          O  
ATOM   6529  CB  THR A 457     -56.623-108.696  19.285  1.00 59.240          C  
ATOM   6530  OG1 THR A 457     -55.311-108.123  19.220  1.00 59.240          O  
ATOM   6531  CG2 THR A 457     -57.165-108.900  17.882  1.00 59.240          C  
ATOM   6532  H   THR A 457     -56.921-106.273  18.678  1.00 51.050          H  
ATOM   6533  HA  THR A 457     -58.564-108.163  19.976  1.00 50.660          H  
ATOM   6534  HB  THR A 457     -56.566-109.657  19.800  1.00 71.080          H  
ATOM   6535  HG1 THR A 457     -54.676-108.798  18.958  1.00 71.080          H  
ATOM   6536 1HG2 THR A 457     -56.506-109.568  17.329  1.00 71.080          H  
ATOM   6537 2HG2 THR A 457     -58.161-109.338  17.943  1.00 71.080          H  
ATOM   6538 3HG2 THR A 457     -57.225-107.944  17.366  1.00 71.080          H  
ATOM   6539  N   LEU A 458     -56.833-106.635  22.091  1.00 42.230          N  
ATOM   6540  CA  LEU A 458     -56.584-106.525  23.523  1.00 42.350          C  
ATOM   6541  C   LEU A 458     -57.891-106.818  24.266  1.00 42.120          C  
ATOM   6542  O   LEU A 458     -57.897-107.214  25.433  1.00 42.040          O  
ATOM   6543  CB  LEU A 458     -56.099-105.115  23.889  1.00 59.240          C  
ATOM   6544  CG  LEU A 458     -54.695-104.682  23.373  1.00 59.240          C  
ATOM   6545  CD1 LEU A 458     -54.496-103.204  23.680  1.00 59.240          C  
ATOM   6546  CD2 LEU A 458     -53.601-105.510  24.047  1.00 59.240          C  
ATOM   6547  H   LEU A 458     -56.735-105.831  21.488  1.00 50.680          H  
ATOM   6548  HA  LEU A 458     -55.853-107.276  23.819  1.00 50.820          H  
ATOM   6549 1HB  LEU A 458     -56.824-104.401  23.500  1.00 71.090          H  
ATOM   6550 2HB  LEU A 458     -56.092-105.030  24.975  1.00 71.090          H  
ATOM   6551  HG  LEU A 458     -54.638-104.822  22.293  1.00 71.090          H  
ATOM   6552 1HD1 LEU A 458     -53.521-102.886  23.311  1.00 71.090          H  
ATOM   6553 2HD1 LEU A 458     -55.273-102.621  23.187  1.00 71.090          H  
ATOM   6554 3HD1 LEU A 458     -54.548-103.041  24.755  1.00 71.090          H  
ATOM   6555 1HD2 LEU A 458     -52.627-105.185  23.678  1.00 71.090          H  
ATOM   6556 2HD2 LEU A 458     -53.644-105.368  25.127  1.00 71.090          H  
ATOM   6557 3HD2 LEU A 458     -53.729-106.565  23.818  1.00 71.090          H  
ATOM   6558  N   CYS A 459     -59.020-106.635  23.577  1.00 42.080          N  
ATOM   6559  CA  CYS A 459     -60.338-106.844  24.142  1.00 41.910          C  
ATOM   6560  C   CYS A 459     -60.636-108.312  24.434  1.00 41.910          C  
ATOM   6561  O   CYS A 459     -61.631-108.612  25.093  1.00 41.820          O  
ATOM   6562  CB  CYS A 459     -61.400-106.338  23.178  1.00 58.740          C  
ATOM   6563  SG  CYS A 459     -61.583-107.348  21.690  1.00 58.740          S  
ATOM   6564  H   CYS A 459     -58.969-106.320  22.599  1.00 50.500          H  
ATOM   6565  HA  CYS A 459     -60.404-106.280  25.071  1.00 50.290          H  
ATOM   6566 1HB  CYS A 459     -62.365-106.265  23.675  1.00 70.490          H  
ATOM   6567 2HB  CYS A 459     -61.110-105.347  22.854  1.00 70.490          H  
ATOM   6568  HG  CYS A 459     -62.044-106.355  20.882  1.00 70.490          H  
ATOM   6569  N   THR A 460     -59.799-109.243  23.942  1.00 42.060          N  
ATOM   6570  CA  THR A 460     -60.058-110.654  24.175  1.00 42.150          C  
ATOM   6571  C   THR A 460     -59.236-111.192  25.346  1.00 41.810          C  
ATOM   6572  O   THR A 460     -59.316-112.385  25.649  1.00 41.860          O  
ATOM   6573  CB  THR A 460     -59.742-111.519  22.930  1.00 58.970          C  
ATOM   6574  OG1 THR A 460     -58.344-111.491  22.647  1.00 58.970          O  
ATOM   6575  CG2 THR A 460     -60.469-110.941  21.724  1.00 58.970          C  
ATOM   6576  H   THR A 460     -58.974-108.983  23.395  1.00 50.470          H  
ATOM   6577  HA  THR A 460     -61.110-110.780  24.418  1.00 50.580          H  
ATOM   6578  HB  THR A 460     -60.064-112.543  23.102  1.00 70.770          H  
ATOM   6579  HG1 THR A 460     -57.864-112.004  23.321  1.00 70.770          H  
ATOM   6580 1HG2 THR A 460     -60.248-111.546  20.847  1.00 70.770          H  
ATOM   6581 2HG2 THR A 460     -61.541-110.941  21.908  1.00 70.770          H  
ATOM   6582 3HG2 THR A 460     -60.128-109.927  21.552  1.00 70.770          H  
ATOM   6583  N   ASP A 461     -58.432-110.329  25.985  1.00 41.550          N  
ATOM   6584  CA  ASP A 461     -57.583-110.740  27.102  1.00 41.300          C  
ATOM   6585  C   ASP A 461     -58.170-110.313  28.449  1.00 40.850          C  
ATOM   6586  O   ASP A 461     -57.745-109.311  29.025  1.00 40.690          O  
ATOM   6587  OXT ASP A 461     -58.942-111.067  29.041  1.00 61.950          O  
ATOM   6588  CB  ASP A 461     -56.176-110.156  26.949  1.00 55.900          C  
ATOM   6589  CG  ASP A 461     -55.338-110.788  25.813  1.00 55.900          C  
ATOM   6590  OD1 ASP A 461     -55.484-111.964  25.529  1.00 55.900          O  
ATOM   6591  OD2 ASP A 461     -54.543-110.073  25.243  1.00 55.900          O  
ATOM   6592  H   ASP A 461     -58.405-109.347  25.692  1.00 49.860          H  
ATOM   6593  HA  ASP A 461     -57.506-111.827  27.096  1.00 49.560          H  
ATOM   6594 1HB  ASP A 461     -56.262-109.082  26.749  1.00 67.090          H  
ATOM   6595 2HB  ASP A 461     -55.634-110.269  27.887  1.00 67.090          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 -2089.14 237.064 1602.12 -124.914 38.1608 104.288 718.425 -846.115 -3.89561 -26.3385 -623.987 -178.643 -119.562 -137.834 -84.0471 -32.3959 -10.2252 8.00577 25.063 163.229 396.261 -113.97 81.2304 27.6551 67.1836 274.143 -648.244
GLY:NtermProteinFull_1 -3.10622 0.1876 5.22968 -0.00026 0 0 2.87903 -2.44689 -0.00787 -0.07869 -3.15949 0.39257 0 0 0 0 0 0.17568 0 0 0 0 0 0.83697 0 0.18974 1.09184
SER_2 -2.31793 0.11915 3.05425 -0.02925 0.00068 0.04676 1.32425 -1.35342 -0.0238 -0.24348 0.0094 -0.96096 0 0 0 0 0 -0.08351 0.0004 0.16683 0 -0.19441 0.61605 -0.77834 -0.35637 0.5901 -0.41358
HIS_3 -4.44645 0.39659 4.0066 -0.46031 0.02958 0.60202 1.29906 -1.8888 -0.01575 -0.10139 -0.86054 -0.42518 0 0 0 -1.13961 0 -0.06143 0.08336 0 2.47314 -0.3631 0 -0.45461 -0.66985 0.71878 -1.2779
HIS_D_4 -6.82076 0.54028 5.77009 -0.88078 0.06676 1.23574 2.73426 -2.86416 -0 -0 -1.4248 -0.42145 0 0 -0.59517 0 0 0.01133 0.0517 0 1.93357 -0.29831 0 -0.45461 -0.35264 0.65824 -1.11074
HIS_5 -4.98115 0.50799 3.58359 -0.44494 0.02667 0.55515 1.8503 -1.98763 -0 -0 -1.62258 -0.04345 0 0 -0.82056 0 0 0.13813 0.13953 0 1.58072 -0.4123 0 -0.45461 -0.21631 0.6388 -1.96265
HIS_6 -6.49078 0.34059 5.08113 -0.96847 0.03711 1.36865 2.978 -2.50437 -0.00907 -0.09168 -3.12498 0.06204 0 0 -1.48157 0 0 0.07511 0.01926 0 1.75528 -0.30389 0 -0.45461 -0.23068 0.59767 -3.34526
HIS_7 -8.32433 0.77617 6.26892 -0.71576 0.05782 0.97578 3.01 -3.17076 -0.02159 -0.1741 -2.92649 -0.43674 0 0 0 0 0 0.04842 0.00132 0 1.89412 -0.26484 0 -0.45461 0.02878 0.74559 -2.68231
HIS_D_8 -6.27694 0.58115 3.86171 -0.37738 0.07962 0.44863 2.14957 -2.26463 -0 -0 -2.14647 -0.58742 0 0 0 0 0 0.025 0.01869 0 3.46521 -0.27078 0 -0.45461 0.50684 0.83784 -0.40394
GLY_9 -3.68198 0.32303 3.45857 -0.00045 0 0 2.33164 -1.82702 -0 -0 -2.45025 -0.22963 0 0 0 0 0 -0.15177 0 0 0 -0.08946 0 0.83697 0.76863 0.75093 0.03919
SER_10 -4.29252 0.5919 3.74809 -0.03032 0 0.07132 2.48444 -1.86011 -0 -0 -2.86152 -0.35371 0 0 0 0 0 0.10644 0.04545 0.03466 0 -0.545 0.60041 -0.77834 0.19402 0.63582 -2.20899
GLN_11 -6.76008 0.40814 5.80225 -0.37996 0.09088 0.23042 2.54081 -2.60437 -0.00117 -0.01609 -3.45578 -0.25548 0 0 0 0 0 0.07544 0.09176 0 2.93085 -0.13299 0 -0.18838 0.13794 0.55454 -0.93126
THR_12 -5.36204 0.62329 3.28364 -0.15922 0.06828 0.05906 1.19413 -1.92964 -0.00445 -0.08243 -1.16808 0.0487 0 0 0 0 0 -0.02845 0.0003 0.06876 0 0.03497 2.3142 -1.0874 0.23492 0.44423 -1.44722
GLU_13 -7.43089 0.40693 6.94598 -0.19791 0.0281 0.27154 3.39534 -3.06268 -0.00215 -0.01284 -4.27282 -0.51169 0 0 0 -0.67531 0 -0.02611 0.10835 0 2.99862 -0.10281 0 -2.7348 0.11532 0.38209 -4.37777
ASN_14 -7.1085 0.81972 5.89727 -0.32582 0.20357 0.60799 2.82874 -3.04389 -0.02425 -0.15745 -1.99986 -0.9182 0 0 0 -0.64932 0 0.70675 0.00076 0 2.10592 -0.61621 0 -0.93687 0.41021 0.73814 -1.46129
ASP_15 -4.70612 0.40508 6.27219 -0.10744 0.01004 0.31264 3.2676 -2.83049 -0.01561 -0.06567 -4.46555 -0.36508 0 0 0 -0.27947 0 0.03309 0.54328 0 3.48771 -0.46173 0 -2.3716 0.17268 0.93079 -0.23367
THR_16 -5.95715 0.42548 3.61619 -0.16931 0.11961 0.05728 1.82201 -2.06701 -0.00025 -0.00071 -0.92025 -0.29767 0 0 0 -0.64932 0 0.00054 0.1553 0.21628 0 -0.19822 2.32073 -1.0874 -0.02192 0.77147 -1.8643
PHE_17 -8.77409 0.93246 3.47991 -0.60249 0.10358 0.35283 2.09903 -2.65143 -0.01183 -0.06334 -1.39873 -0.11948 0 0 0 0 0 0.1714 0.00672 0 2.15434 -0.44088 0 1.0402 0.9295 0.6185 -2.1738
GLU_18 -3.1009 0.19558 2.83793 -0.21698 0.02929 0.30325 1.1258 -1.39019 -0.04065 -0.26454 -1.01526 -0.57397 0 0 0 0 0 -0.05834 0.02052 0 3.01795 -0.26694 0 -2.7348 0.56981 0.32286 -1.23959
ASN_19 -4.78326 0.68273 3.29146 -0.19232 0.03999 0.31213 1.05042 -1.80851 -0 -0 0.33123 -0.43764 0 0 0 0 0 -0.05438 0.00011 0 1.84693 -0.28412 0 -0.93687 -0.6556 0.2972 -1.30051
GLY_20 -3.55419 0.21736 3.00168 -5e-05 0 0 1.39538 -1.67754 -0 -0 -1.51721 -0.426 0 0 0 0 0 0.03004 0 0 0 -1.35746 0 0.83697 -0.74735 0.30309 -3.49528
LYS_21 -5.2917 0.62777 3.84099 -0.31475 0.04119 0.14429 1.44129 -1.8407 -0 -0 -0.9319 0.06203 0 0 -0.5707 0 0 -0.0156 0.06118 2.01712 0 -0.04288 0 -1.5107 -0.56919 0.71977 -2.1325
VAL_22 -5.67491 0.51141 2.71231 -0.29473 0.15986 0.05265 2.49449 -2.12513 -0.001 -0.00575 -1.40556 -0.00826 0 0 0 0 0 0.05173 0.01162 0.02054 0 -0.3612 0 1.9342 -0.01921 0.88846 -1.05848
ASN_23 -3.28783 0.4333 2.85219 -0.36155 0.01301 0.68562 1.64243 -1.41825 -0 -0 0.19877 -0.23033 0 0 -0.93381 0 0 -0.12666 0.02198 0 3.48794 0.3019 0 -0.93687 0.37298 0.52566 3.2405
SER_24 -2.68504 0.31523 2.89563 -0.03449 0.0074 0.06005 0.98283 -1.48337 -0 -0 0.06458 -0.97649 0 0 0 0 0 -0.01222 0.00139 0.33562 0 -0.16998 0.64671 -0.77834 0.10021 0.48044 -0.24985
ASP_25 -2.54 0.63836 4.19078 -0.12101 0.06086 0.38472 1.4643 -1.85579 -0 -0 -3.89543 -0.67889 0 0 0 0 0 -0.05676 0.06575 0 2.53805 -0.48194 0 -2.3716 -0.16428 0.38859 -2.4343
THR_26 -3.98165 0.4232 3.70395 -0.10767 0.08319 0.07476 1.8543 -2.00223 -0.001 -0.00575 -1.10213 -0.97615 0 0 0 0 0 -0.0011 0.07681 0.10975 0 -0.64704 2.26233 -1.0874 -0.24254 0.44786 -1.11851
VAL_27 -5.94584 0.8994 2.20569 -0.25617 0.11318 0.05182 1.42106 -1.97481 -0 -0 -1.3416 -0.38794 0 0 0 0 0 0.12737 0.00828 0.34072 0 -0.76005 0 1.9342 -0.09985 1.25722 -2.40733
PRO_28 -3.33416 0.71822 2.0318 -0.17077 0.06533 0.1184 1.16419 -0.9384 -0 -0 -1.16442 0.0345 0 0 -0.76105 0 0 0.10596 0.04504 0.20358 0 -0.91624 0 -2.4119 0.71778 1.52561 -2.96653
THR_29 -1.81145 0.30318 2.23108 -0.12351 0.03329 0.08978 1.08419 -1.09642 -0 -0 -1.88614 -0.69878 0 0 -0.76105 0 0 -0.05785 0.00014 0.14669 0 1.41128 4.06304 -1.0874 1.81444 0.99518 4.6497
ASN_30 -4.84052 0.50882 3.44837 -0.14919 0.00534 0.19805 1.42859 -1.92139 -0 -0 -0.21392 -0.44833 0 0 0 0 0 0.00601 0.02419 0 2.01679 -0.48272 0 -0.93687 1.72986 0.71036 1.08345
THR_31 -3.76033 0.48826 2.80456 -0.10696 0.08134 0.06475 1.25171 -1.65209 -0 -0 -0.41685 -0.44667 0 0 0 0 0 -0.03266 0.0196 0.34744 0 -0.78298 2.34131 -1.0874 0.73135 0.55594 0.40033
VAL_32 -3.90184 0.56444 2.4235 -0.33382 0.27784 0.07191 0.89409 -1.42242 -0 -0 -1.05511 0.09718 0 0 0 0 0 0.38228 0.00835 0.72307 0 0.78473 0 1.9342 0.38436 0.58476 2.41752
SER_33 -2.59884 0.45988 3.31506 -0.0137 0 0.02885 1.4423 -1.49424 -0 -0 -0.90774 -0.93888 0 0 0 0 0 -0.01969 0.02611 0.19216 0 0.3323 0.62054 -0.77834 1.11906 0.39781 1.18262
LEU_34 -4.43154 0.97122 2.69865 -0.44097 0.25605 0.0621 1.17193 -1.41097 -0.01461 -0.1641 -0.02147 0.30951 0 0 0 0 0 0.30178 0.0939 0.00895 0 0.89506 0 0.18072 6.68241 1.34209 8.49071
PRO_35 -2.01592 0.49174 1.68139 -0.12694 0.00035 0.09164 0.53647 -0.6945 -0 -0 -0.33082 0.24242 0 0 0 0 0 -0.04564 0.00975 0.24261 0 -1.09782 0 -2.4119 5.34941 1.35189 3.27412
SER_36 -2.79275 0.16923 2.85369 -0.02583 0 0.06127 1.20204 -1.31859 -0.03272 -0.27788 -1.46892 -0.2721 0 0 0 0 0 0.20212 0.00398 0.06045 0 -0.51814 0.68471 -0.77834 -0.55845 0.26633 -2.53989
GLY_37 -3.01404 0.34318 3.42307 -0.00021 0 0 1.51766 -1.75149 -0.01523 -0.08357 -1.6355 -0.17451 0 0 0 0 0 -0.10183 0 0 0 -0.94357 0 0.83697 -0.15868 0.32075 -1.43701
ASP_38 -5.96067 0.62824 8.26786 -0.1923 0.01141 0.60863 4.02624 -3.2861 -0.02491 -0.16443 -6.24361 -0.83127 0 0 -2.67742 0 0 0.26832 0.17311 0 1.86232 -0.83975 0 -2.3716 -0.07448 1.01746 -5.80295
ASN_39 -5.7034 0.61785 3.5543 -0.19956 0.03471 0.31828 1.87973 -2.19561 -0.01105 -0.05345 -0.88811 -0.5156 0 0 0 0 0 0.59461 0.00244 0 2.73949 -0.58718 0 -0.93687 0.01118 1.23257 -0.10565
GLY_40 -3.18481 0.33116 2.02552 -0.00077 0 0 0.70458 -1.29257 -0.01398 -0.07665 -0.65226 -0.21036 0 0 0 0 0 -0.17889 0 0 0 -0.47014 0 0.83697 0.37866 0.68224 -1.12128
LYS_41 -4.7182 0.66517 3.50733 -0.32543 0.0312 0.12258 0.88405 -1.60253 -0.02214 -0.16443 -1.06563 0.1737 0 0 0 0 0 0.01344 0.24703 2.24533 0 0.04693 0 -1.5107 0.22594 0.45903 -0.78734
LEU_42 -5.03389 0.69606 2.12428 -0.61076 0.23525 0.1753 0.8811 -1.43352 -0 -0 -0.65808 0.26718 0 0 -0.561 0 0 0.05842 0.03634 0.55648 0 -0.1115 0 0.18072 0.38498 0.355 -2.45763
GLY_43 -2.00809 0.14212 1.79139 -0.00064 0 0 0.55962 -0.91316 -0.02604 -0.21037 -0.41016 -0.21446 0 0 0 0 0 -0.12948 0 0 0 -0.27096 0 0.83697 0.68081 0.24519 0.07275
GLY_44 -3.22652 0.54665 0.93617 -0.00044 0 0 0.04801 -1.02912 -0 -0 -0.11254 -0.20902 0 0 0 0 0 -0.11043 0 0 0 -0.44828 0 0.83697 0.46206 0.28693 -2.01956
PHE_45 -6.24158 0.49164 4.71889 -0.64855 0.09488 0.38725 3.1444 -2.776 -0 -0 -3.36092 0.30102 0 0 0 0 0 0.13655 0.07991 0 1.96714 -0.33212 0 1.0402 0.08695 0.53596 -0.37438
THR_46 -5.2557 0.43728 3.98737 -0.12845 0.05007 0.09521 1.4958 -2.26479 -0.01229 -0.14083 -2.84634 -0.55271 0 0 -0.70602 0 0 0.1229 0.08294 0.07603 0 -0.56686 2.3344 -1.0874 -0.21033 1.05669 -4.03302
HIS_D_47 -4.55586 0.23594 5.92311 -0.86414 0.06674 1.16238 2.77372 -2.61513 -0 -0 -4.72517 0.04045 0 0 -2.21343 0 0 0.01699 0.01214 0 1.75468 0.194 0 -0.45461 -0.02125 0.87828 -2.39116
GLU_48 -2.18691 0.05212 2.64 -0.49071 0.25802 1.58423 0.74816 -1.24981 -0 -0 -1.19376 -2.55421 0 0 -0.55416 0 0 -0.06615 0.01875 0 4.38892 -0.03185 0 -2.7348 -0.28073 0.21663 -1.43624
ASN_49 -4.28489 0.26018 4.14926 -0.17387 0.01838 0.24927 1.9287 -2.05953 -0.07306 -0.45114 -0.46723 -0.52759 0 0 0 -0.80185 0 0.16456 0.09885 0 1.96464 0.43873 0 -0.93687 -0.126 0.3062 -0.32325
ASN_50 -1.4176 0.05174 1.24809 -0.40316 0.12384 0.79725 0.11013 -0.63866 -0.01242 -0.08146 -0.20143 -1.98209 0 0 0 0 0 -0.00095 0.10621 0 2.56487 -0.61425 0 -0.93687 -0.01283 0.58855 -0.71105
THR_51 -3.13745 0.21942 2.38105 -0.17221 0.08981 0.05987 0.84888 -1.32537 -0 -0 -0.50412 -0.9317 0 0 -0.20827 0 0 -0.07805 0.03378 0.2276 0 -0.45168 2.30537 -1.0874 0.34961 0.52281 -0.85806
ILE_52 -2.10827 0.17491 1.72463 -0.47335 0.32478 0.0993 0.63795 -0.93016 -0.00326 -0.01992 -0.67102 0.21202 0 0 -0.20827 0 0 -0.08661 0.00541 0.39806 0 -0.49211 0 0.73287 0.26973 0.29117 -0.12216
ASP_53 -2.11324 0.19084 2.41797 -0.10795 0.00446 0.29901 0.90536 -1.12708 -0.01591 -0.12129 -1.01568 -0.53215 0 0 0 -0.80185 0 -0.09289 0.0012 0 2.33636 -0.05776 0 -2.3716 -0.54309 0.25162 -2.49367
SER_54 -1.27597 0.03481 1.75816 -0.02649 0 0.06273 0.45855 -0.81487 -0.06829 -0.49724 0.17948 -0.51376 0 0 0 0 0 0.00674 0.0255 0.04136 0 -0.55921 0.63159 -0.77834 -0.34915 0.19991 -1.48449
GLY_55 -0.84666 0.02145 0.80937 -0.00031 0 0 0.06126 -0.43659 -0 -0 0.0414 -0.19469 0 0 0 0 0 -0.064 0 0 0 -1.52082 0 0.83697 -0.08058 0.11317 -1.26005
GLU_56 -1.76522 0.12475 1.93544 -0.21168 0.03309 0.30198 0.91667 -0.96368 -0.00801 -0.0881 -0.45467 -0.43738 0 0 0 0 0 0.05694 0.00103 0 3.06127 -0.05748 0 -2.7348 -0.11418 0.07621 -0.32781
LEU_57 -5.18731 0.54928 2.58748 -0.54397 0.22193 0.16566 0.86481 -1.95349 -0 -0 0.2976 0.11204 0 0 0 0 0 -0.02146 0.03094 0.62219 0 0.02278 0 0.18072 0.0897 0.24849 -1.71262
ASP_58 -3.57026 0.18628 5.78581 -0.19052 0.00113 0.62276 2.62866 -2.4219 -0 -0 -3.47733 -1.76994 0 0 -0.95325 0 0 0.02015 0.00288 0 3.85321 -0.02961 0 -2.3716 0.09099 0.37186 -1.22069
ILE_59 -5.11919 0.5752 4.06945 -0.49714 0.40574 0.09835 1.09623 -2.19375 -0.00246 -0.00885 -0.93613 -0.12415 0 0 0 0 0 -0.0358 0.0015 0.67194 0 -0.50978 0 0.73287 -0.10563 0.36601 -1.51559
GLY_60 -3.52052 0.2624 3.54408 -0.00045 0 0 2.02831 -1.88427 -0.03363 -0.21526 -1.60435 -0.26559 0 0 0 0 0 -0.0715 0 0 0 -1.52066 0 0.83697 0.26606 0.43014 -1.74828
ARG_61 -5.14414 0.61268 3.70835 -0.59885 0.10229 0.40844 1.04156 -1.70679 -0 -0 -1.75774 0.1621 0 0 -1.00975 0 0 -0.01592 0.15781 2.85252 0 -0.08029 0 -1.2888 0.16859 0.5365 -1.85145
ARG_62 -2.49698 0.13177 2.35991 -0.92397 0.19673 0.68465 0.5925 -1.19942 -0.01964 -0.10601 -1.15921 -0.12036 0 0 -0.44875 0 0 0.01963 0.05654 1.82205 0 -0.22446 0 -1.2888 -0.17502 0.47894 -1.81989
ALA_63 -2.07245 0.40304 0.44449 -0.01893 0 0 0.28722 -0.65292 -0 -0 0.10621 -0.37206 0 0 0 0 0 0.02716 0 0 0 -0.34928 0 1.8394 0.0284 0.41781 0.08809
ILE_64 -4.54736 0.4576 1.33989 -0.55613 0.69323 0.11691 0.699 -1.12533 -0.034 -0.1113 -0.09335 0.01745 0 0 0 0 0 -0.10759 0.01502 1.3095 0 0.22015 0 0.73287 -0.02122 0.43407 -0.56059
GLN_65 -3.28628 0.20338 3.02277 -0.71225 0.09835 0.50987 1.48895 -1.53336 -0.02105 -0.15632 -0.99965 -0.2301 0 0 -1.01525 0 0 -0.01358 0.18503 0 2.71897 0.12595 0 -0.18838 -0.30775 0.39708 0.28635
GLU_66 -4.62414 0.78071 4.05365 -0.38505 0.1283 0.53701 2.0393 -1.94515 -0.02105 -0.15632 -3.08646 -0.61502 0 0 -1.82695 0 0 -0.048 0.09802 0 4.84167 0.02084 0 -2.7348 -0.42716 0.51704 -2.85357
VAL_67 -3.35721 0.92163 1.90754 -0.28536 0.15197 0.06148 1.03057 -1.15471 -0.01345 -0.04762 -0.86865 -0.36679 0 0 -0.80771 0 0 0.29408 0.004 0.03886 0 -0.38874 0 1.9342 5.46182 1.89189 6.40779
PRO_68 -4.91655 1.12904 3.35163 -0.19913 0.01017 0.14999 0.72639 -1.29492 -0.01345 -0.04762 -0.62929 0.00614 0 0 0 0 0 0.09333 0.02771 0.44023 0 -0.90913 0 -2.4119 5.52898 2.2652 3.3068
PRO_69 -4.2681 0.55582 2.83296 -0.19742 0.00284 0.14071 0.81476 -1.31103 -0 -0 -0.6097 0.07288 0 0 0 0 0 -0.01187 0.01286 0.43346 0 -0.978 0 -2.4119 -0.36677 0.82954 -4.45897
GLY_70 -3.89174 0.49015 3.97124 -5e-05 0 0 1.59062 -2.06551 -0 -0 -1.13868 -0.39837 0 0 0 0 0 0.00783 0 0 0 -0.31458 0 0.83697 1.07975 0.21655 0.38419
ILE_71 -4.7547 0.51348 2.52274 -0.47289 0.29974 0.10662 0.92709 -1.628 -0.01331 -0.0665 -0.2732 -0.02135 0 0 0 0 0 0.01344 0 0.40057 0 -0.45988 0 0.73287 1.04922 0.31517 -0.80887
PHE_72 -7.41174 0.56117 4.28617 -0.75608 0.03887 0.08169 2.15288 -2.3926 -0.00523 -0.01564 -1.99432 -0.49181 0 0 0 0 0 0.06359 2e-05 0 1.9918 -0.29428 0 1.0402 0.09696 0.55331 -2.49506
TRP_73 -6.11803 0.4862 2.69862 -0.82564 0.02956 0.27208 1.22147 -1.9325 -0 -0 0.17136 -0.21425 0 0 0 0 0 -0.04239 0.20156 0 1.6424 0.00572 0 1.6906 0.38188 0.45855 0.12719
ARG_74 -9.75335 1.46461 8.4842 -0.73675 0.26556 0.52473 3.49541 -3.78749 -0.0267 -0.16687 -3.94708 0.0149 0 0 -0.63065 -0.27947 0 -0.04966 0.05265 1.83942 0 -0.1101 0 -1.2888 0.01822 0.71045 -3.90675
SER_75 -3.46195 0.11811 3.40614 -0.02966 0.00023 0.04906 1.45757 -1.50987 -0 -0 -0.0324 -0.8871 0 0 0 0 0 -0.10568 0.00075 0.16111 0 -0.26173 0.60027 -0.77834 -0.35509 0.64585 -0.98273
GLN_76 -2.01606 0.26974 2.24874 -0.69703 0.11448 0.77827 0.63136 -1.0678 -0 -0 0.08559 -0.70847 0 0 0 0 0 -0.04148 0.00313 0 2.22552 -0.09531 0 -0.18838 -0.50195 0.22437 1.2647
LEU_77 -4.42262 0.36637 2.34877 -0.4654 0.24652 0.06878 1.3653 -1.37498 -0.02252 -0.16689 -0.66928 0.35835 0 0 0 0 0 0.00686 0.00419 0.39936 0 -0.11978 0 0.18072 -0.25671 0.53455 -1.61839
PHE_78 -2.39779 0.27726 2.51985 -0.61553 0.03644 0.29868 1.31735 -1.1831 -0 -0 -0.7798 0.25591 0 0 0 0 0 0.0214 0.06613 0 2.25239 0.44025 0 1.0402 0.01543 0.88084 4.44589
ILE_79 -2.17236 0.33399 1.97204 -0.61968 0.45028 0.20123 0.32799 -0.9571 -0 -0 0.26668 -0.11148 0 0 0 0 0 -0.26851 0.02983 1.36863 0 0.46297 0 0.73287 0.38472 0.78931 3.19139
ASP_80 -3.50653 0.49645 3.96335 -0.1259 0.00401 0.39129 1.82751 -1.73507 -0 -0 -1.54483 -0.63534 0 0 -0.65263 -0.86356 0 -0.04426 0.04991 0 3.23397 -0.25595 0 -2.3716 0.15619 0.4726 -1.1404
GLN_81 -4.75667 0.5869 3.82842 -0.96236 0.2869 1.18336 1.41986 -1.56385 -0 -1e-05 -1.33732 -1.31166 0 0 0 0 0 -0.03176 0.00036 0 2.9901 -0.25613 0 -0.18838 5.50936 1.63266 7.02977
PRO_82 -4.64546 0.9336 3.11234 -0.12992 0.00034 0.08987 0.79016 -1.20492 -0.01953 -0.15458 -0.87343 0.28193 0 0 0 0 0 -0.03871 0.00807 0.20591 0 -1.16055 0 -2.4119 5.35521 1.68504 1.82346
GLN_83 -5.53916 0.4287 4.80137 -0.44643 0.07482 0.33733 2.85631 -2.424 -0 -0 -4.46188 -0.46621 0 0 -0.7634 0 0 0.00649 0.05997 0 4.07811 -0.02963 0 -0.18838 -0.372 0.39395 -1.65404
PHE_84 -10.1273 1.59477 4.37203 -0.95697 0.15993 0.51623 1.51248 -3.08411 -0.02139 -0.13381 -1.05983 -0.10998 0 0 0 0 0 0.07443 0.00192 0 1.62527 -0.55201 0 1.0402 -0.15507 0.66024 -4.64295
LEU_85 -4.82604 0.42107 2.50119 -0.46607 0.22046 0.08975 1.4874 -1.59709 -0.00268 -0.00821 -2.2317 0.10278 0 0 0 0 0 -0.01402 0.0436 0.70099 0 -0.28169 0 0.18072 -0.21623 0.68399 -3.21179
LYS_86 -3.62989 0.16215 2.07223 -0.56986 0.12486 0.4198 0.01971 -0.94621 -0.02083 -0.12362 0.01448 0.37469 0 0 0 0 0 -0.04727 0.03361 2.75328 0 0.15021 0 -1.5107 -0.13404 0.34619 -0.5112
PHE_87 -5.95692 0.59401 2.5979 -0.61532 0.07183 0.30195 1.42949 -1.75154 -0.00268 -0.00821 -0.18665 0.10787 0 0 -0.8864 0 0 0.04113 0.07378 0 1.92498 -0.24769 0 1.0402 -0.18279 0.47078 -1.18427
ASN_88 -1.77512 0.11222 1.34754 -0.37758 0.09619 0.74426 0.16842 -0.76225 -0.00507 -0.02223 -0.28918 -1.89886 0 0 0 0 0 -0.06247 0.10609 0 2.63979 -0.61308 0 -0.93687 -0.50624 0.50664 -1.52781
ILE_89 -3.58157 0.25523 2.46491 -0.54032 0.345 0.14479 0.93882 -1.34522 -0.00907 -0.09166 0.16087 -0.1965 0 0 0 0 0 -0.02188 0.0296 0.4559 0 -0.18225 0 0.73287 -0.4778 0.33485 -0.5834
SER_90 -3.00794 0.06921 2.90897 -0.02544 0 0.0586 1.17092 -1.29789 -0 -0 -1.47862 -0.5407 0 0 -0.51761 0 0 -0.00759 0.04384 0.17828 0 -0.42789 0.60975 -0.77834 -0.42191 0.28475 -3.17962
LEU_91 -6.75457 0.60329 3.25803 -0.53622 0.123 0.12242 2.04871 -2.11912 -0 -0 -0.08241 0.29466 0 0 0 0 0 -0.01411 0.01928 0.53649 0 -0.15172 0 0.18072 -0.57428 0.41814 -2.62769
GLN_92 -3.22054 0.32553 3.28922 -0.69429 0.11608 0.80684 1.39172 -1.60334 -0 -0 -1.31965 -0.5855 0 0 -0.51761 0 0 0.0007 0.04407 0 2.44376 -0.18208 0 -0.18838 -0.34748 0.53099 0.29005
LYS_93 -9.49421 0.76578 8.84519 -0.26251 0.02465 0.11108 2.9678 -3.79786 -0.01145 -0.1039 -4.158 -0.22026 0 0 0 -0.29291 0 -0.03408 0.1488 0.95603 0 -0.01416 0 -1.5107 1.27175 0.51798 -4.29102
ASP_94 -2.58492 0.29698 2.44725 -0.2213 0.03506 0.72041 1.07007 -1.26592 -0.00357 -0.05339 -1.1192 -0.90072 0 0 0 0 0 0.08427 0.03913 0 2.01505 -0.79005 0 -2.3716 1.27739 0.51796 -0.8071
ALA_95 -3.31776 0.22093 3.02882 -0.01909 0 0 1.95333 -1.8167 -0.02159 -0.12508 -1.51602 -0.35434 0 0 0 0 0 0.01083 0 0 0 -0.52329 0 1.8394 -0.09587 0.52929 -0.20713
LEU_96 -4.09287 0.46634 1.29654 -0.58645 0.13699 0.15248 0.16444 -1.19091 -0.00614 -0.01976 -0.23408 0.28654 0 0 0 0 0 0.30745 0.15313 0.64503 0 -0.3556 0 0.18072 -0.11392 0.60781 -2.20227
ILE_97 -5.88637 0.9412 1.54199 -0.48055 0.52582 0.10338 1.86544 -1.74235 -0.00428 -0.01376 -2.06766 0.0486 0 0 0 0 0 0.00869 0.25959 0.37719 0 -0.74517 0 0.73287 -0.35054 0.55721 -4.3287
GLY_98 -2.29808 0.10106 0.92232 -0.00042 0 0 0.18257 -0.8058 -0.00614 -0.01976 -0.59102 -0.27221 0 0 0 0 0 -0.05472 0 0 0 0.44967 0 0.83697 0.13818 0.29959 -1.11781
VAL_99 -6.54171 0.8262 2.58144 -0.26979 0.15992 0.05634 2.22799 -2.40881 -0.00607 -0.04451 -1.96178 -0.32223 0 0 0 0 0 -0.08387 0 0.25547 0 -0.73725 0 1.9342 0.20897 0.33694 -3.78853
TYR_100 -5.37543 0.39492 3.46284 -0.6102 0.04912 0.32829 0.99439 -1.94719 -0 -0 -0.48009 -0.20703 0 0 0 0 0 -0.00471 0.00754 0 1.99725 -0.1539 7e-05 1.2797 -0.21495 0.38624 -0.09314
GLY_101 -3.72452 0.45217 4.36157 -0.00032 0 0 2.24889 -2.10954 -0.00913 -0.06898 -3.16456 -0.34671 0 0 0 0 0 0.07269 0 0 0 1.25816 0 0.83697 1.14265 0.37444 1.32378
ARG_102 -6.69485 0.76795 5.88101 -0.97671 0.2637 0.73444 1.07381 -2.62778 -0.02201 -0.15849 -0.95124 0.2864 0 0 -0.33778 0 0 -0.01237 0.27991 2.458 0 0.02204 0 -1.2888 1.35791 0.78581 0.84094
LYS_103 -5.43336 0.55812 4.74971 -0.33981 0.02403 0.16676 1.49481 -2.05817 -0.07413 -0.3172 -2.17408 0.36412 0 0 0 0 0 0.02518 0.05039 2.94969 0 -0.01425 0 -1.5107 0.05199 0.92137 -0.56552
GLY_104 -2.40457 0.24147 2.8558 -9e-05 0 0 1.42022 -1.30887 -0 -0 -1.93037 -0.40019 0 0 -1.68865 0 0 0.11154 0 0 0 0.18396 0 0.83697 0.6613 0.61105 -0.81044
LEU_105 -6.431 1.02948 2.45345 -0.48696 0.30701 0.09686 1.89164 -1.76589 -0 -0 -1.44245 0.07836 0 0 -0.88034 0 0 0.04705 0.08889 0.7478 0 -0.11631 0 0.18072 0.8844 0.96787 -2.34941
PRO_106 -2.60341 0.59953 1.5809 -0.21274 0.01403 0.15749 0.48337 -0.7037 -0.00038 -0.01102 0.12121 -0.05277 0 0 0 0 0 0.05977 0.00529 0.33502 0 -0.80572 0 -2.4119 -0.08386 1.40866 -2.12021
PRO_107 -5.50935 0.88358 4.12195 -0.21741 0.01521 0.15989 1.44795 -1.58072 -0.00061 -0.00907 -2.12705 -0.07903 0 0 0 0 0 0.00493 0.03372 0.35833 0 -0.87721 0 -2.4119 -0.26053 1.19838 -4.84896
SER_108 -2.63724 0.17328 2.8914 -0.03134 0.01166 0.02942 1.26661 -1.33661 -0.02227 -0.20729 -0.55832 -0.15044 0 0 0 0 0 0.0919 0.00045 0.22841 0 0.39936 0.60279 -0.77834 0.54049 0.99073 1.50466
HIS_D_109 -7.26734 0.79213 6.19948 -0.64638 0.11228 0.66389 2.45039 -2.95752 -0.00237 -0.00904 -2.76278 0.19583 0 0 0 -0.73573 0 -0.05369 0.17369 0 1.87982 -0.01414 0 -0.45461 0.45268 0.77729 -1.20613
THR_110 -3.96296 0.21294 3.57674 -0.12315 0.06449 0.06517 1.53554 -1.75732 -0.00061 -0.00907 -0.9507 -1.20571 0 0 -1.10247 0 0 -0.03741 0.0101 0.08028 0 -0.09868 2.26862 -1.0874 -0.41482 0.45734 -2.47907
GLN_111 -3.62352 0.36491 3.25095 -0.28476 0.06329 0.25714 1.48909 -1.63554 -0.01844 -0.1948 -1.13228 -0.74544 0 0 0 0 0 -0.05888 0.02626 0 2.78667 -0.03745 0 -0.18838 -0.3215 0.20616 0.20348
TYR_112 -6.62148 0.82088 4.82012 -0.81149 0.06053 0.11295 2.77899 -2.68052 -0.01956 -0.1633 -2.30999 -0.34177 0 0 0 0 0 0.02686 0.01082 0 2.07553 0.11886 0.0004 1.2797 -0.29951 0.42635 -0.71562
ASP_113 -3.66662 0.41637 3.50916 -0.12189 0.01144 0.3811 1.63528 -1.7898 -0.01768 -0.1805 -0.96113 -1.46936 0 0 0 0 0 0.14699 0.2112 0 2.00299 -0.05595 0 -2.3716 1.47317 0.81039 -0.03645
PHE_114 -8.29972 1.43917 3.24093 -0.57818 0.30565 0.27714 2.57823 -2.50974 -0.02179 -0.1592 -1.53538 -0.19601 0 0 0 0 0 -0.09252 0.05706 0 3.00406 0.18532 0 1.0402 1.59938 0.77245 1.10706
VAL_115 -5.91021 0.76782 3.44403 -0.38167 0.28915 0.09853 1.57782 -2.3473 -0 -0 -1.48381 -0.30609 0 0 0 0 0 -0.12361 0.07043 0.7369 0 0.43611 0 1.9342 -0.19526 0.50771 -0.88526
GLU_116 -2.85985 0.3856 2.72147 -0.22975 0.0403 0.36403 1.33824 -1.34631 -0.00479 -0.03142 -1.14651 -0.52273 0 0 0 0 0 -0.05272 0.03773 0 2.93194 -0.02192 0 -2.7348 -0.34339 0.3676 -1.1073
LEU_117 -6.02245 0.47472 4.71018 -0.46248 0.18939 0.09017 2.43965 -2.55476 -0.02179 -0.1592 -1.06261 0.23652 0 0 0 0 0 -0.0029 0.1261 0.74206 0 -0.17139 0 0.18072 -0.47505 0.45674 -1.28637
LEU_118 -1.46969 0.06863 2.02326 -0.48657 0.2018 0.11595 0.47949 -0.90632 -0 -0 0.27302 0.24774 0 0 0 0 0 -0.03284 0.01095 0.30221 0 -0.27779 0 0.18072 -0.41918 0.39494 0.70632
ASP_119 -1.57036 0.1233 2.07269 -0.11173 0.00078 0.33752 0.20589 -0.94543 -0.00695 -0.06974 0.25582 -0.44137 0 0 0 0 0 -0.00391 0.02763 0 1.98818 -0.23065 0 -2.3716 -0.22581 0.17831 -0.78745
GLY_120 -4.48805 0.53062 4.45649 -5e-05 0 0 2.51819 -2.34908 -0 -0 -1.72814 -0.33291 0 0 0 0 0 -0.14016 0 0 0 0.51975 0 0.83697 0.04675 0.84709 0.71748
SER_121 -4.15074 0.3695 4.50808 -0.03017 0.00062 0.04969 1.75587 -2.28102 -0 -0 -1.60069 -0.93713 0 0 0 0 0 0.05819 0.00019 0.17011 0 -0.20126 0.60261 -0.77834 -0.18224 0.90511 -1.74161
ARG_122 -3.83287 0.49242 3.52797 -0.54081 0.1031 0.28707 1.32904 -1.74362 -0 -0 -0.35876 0.5165 0 0 0 0 0 0.34967 0.11068 1.86515 0 0.03421 0 -1.2888 0.4183 0.34231 1.61155
LEU_123 -4.82299 0.21895 3.46616 -0.51243 0.28153 0.13757 1.12722 -1.83179 -0.00695 -0.06974 -0.20233 0.1997 0 0 0 0 0 0.02253 0.02923 0.23384 0 -0.27338 0 0.18072 0.62869 0.56538 -0.62808
ILE_124 -5.86646 0.61357 3.72671 -0.64311 0.41433 0.13611 2.18423 -2.23123 -0 -0 -1.45061 0.13367 0 0 0 0 0 0.17007 0.01524 0.72886 0 -0.43388 0 0.73287 -0.06973 0.9369 -0.90246
ALA_125 -6.26071 0.38989 4.61285 -0.02197 0 0 2.29066 -2.9789 -0 -0 -1.98174 -0.37639 0 0 0 0 0 0.10278 0 0 0 -0.33324 0 1.8394 -0.26773 0.7434 -2.24169
ARG_126 -6.13356 0.56254 6.5119 -0.54756 0.07558 0.30574 2.94754 -3.09416 -0.01418 -0.12334 -1.62883 0.3938 0 0 0 0 0 0.02441 0.0051 2.42984 0 -0.01756 0 -1.2888 -0.28723 0.32459 0.44582
GLU_127 -4.87656 0.19625 5.87223 -0.34329 0.09182 0.40583 2.75743 -2.70191 -0 -0 -1.98442 -0.63142 0 0 0 -1.13961 0 0.01853 0.00287 0 3.26275 -0.19372 0 -2.7348 -0.27228 0.33225 -1.93805
GLN_128 -7.38366 0.88153 6.42834 -0.6839 0.07151 0.65623 2.78064 -3.10261 -0 -0 -2.96642 -0.67416 0 0 0 -0.41408 0 0.04775 0.06243 0 3.30424 -0.04793 0 -0.18838 -0.34338 0.46439 -1.10747
ARG_129 -6.82669 0.58423 6.63801 -0.43597 0.06387 0.21581 3.59041 -3.21718 -0 -0 -3.55199 0.30575 0 0 -1.10247 0 0 -0.06427 0.37963 2.06075 0 -0.18534 0 -1.2888 -0.37072 0.7105 -2.49445
ASN_130 -5.03493 0.28652 6.04242 -0.19105 0.05471 0.3118 3.22085 -2.8233 -0.03011 -0.28812 -3.18281 -0.38494 0 0 0 0 0 0.08994 0.00827 0 1.90375 -0.12787 0 -0.93687 -0.26181 0.6582 -0.68534
LEU_131 -7.32639 0.83733 6.72376 -0.48664 0.17532 0.14266 3.28017 -3.332 -0 -0 -3.86353 0.10922 0 0 0 0 0 0.22668 0.423 0.10369 0 -0.12144 0 0.18072 -0.2683 0.48223 -2.71352
VAL_132 -6.38872 0.93804 4.29298 -0.27329 0.12574 0.0531 2.19479 -2.57959 -0 -0 -1.20938 0.28383 0 0 0 0 0 0.02808 0.20154 0.22858 0 -0.03745 0 1.9342 -0.57634 0.97275 0.18888
GLU_133 -6.54429 1.02706 4.83319 -0.4914 0.3124 1.53734 2.18098 -2.5195 -0.04092 -0.28839 -1.19796 -2.72012 0 0 0 0 0 -0.07664 0.03878 0 4.49708 -0.03626 0 -2.7348 -0.43875 1.57936 -1.08285
SER_134 -5.23328 0.66817 5.31201 -0.03486 0 0.04301 2.97434 -2.66508 -0 -0 -2.13482 -0.60708 0 0 0 0 0 0.07603 0.00283 0.25854 0 0.0759 1.78458 -0.77834 -0.44043 1.25823 0.55975
GLU_135 -6.63639 1.03711 6.49174 -0.51737 0.14353 1.02036 1.88241 -2.70496 -0.00506 -0.03594 -0.80905 -0.50542 0 0 0 -0.41408 0 -0.02814 0.13873 0 3.98686 -0.26116 0 -2.7348 -0.63581 0.68968 0.10225
ARG_136 -7.901 0.49866 6.79208 -0.45797 0.07448 0.26561 2.95601 -3.01079 -0.00237 -0.00904 -3.49309 0.02815 0 0 -0.65263 -1.59929 0 -0.07148 0.0401 1.92437 0 -0.04852 0 -1.2888 -0.52186 0.63648 -5.84092
ALA_137 -4.29223 0.5819 3.27827 -0.0221 0 0 2.04576 -2.0526 -0.00506 -0.03594 -1.35785 -0.13827 0 0 -0.80895 0 0 -0.01893 0 0 0 -0.1897 0 1.8394 -0.39743 0.54835 -1.02536
GLY_138 -2.79298 0.26897 3.21194 -5e-05 0 0 2.00361 -1.52032 -0.01882 -0.11459 -2.46579 -0.40474 0 0 -0.7634 0 0 -0.09075 0 0 0 0.19958 0 0.83697 -0.18379 0.29177 -1.5424
ARG_139 -2.2523 0.23295 1.47604 -0.81885 0.15344 0.54167 0.42568 -0.80716 -0 -0 0.16851 0.01752 0 0 0 0 0 -0.01365 0.00878 2.45042 0 0.10848 0 -1.2888 0.36361 0.28709 1.05344
GLN_140 -7.22595 0.79066 6.90502 -0.26938 0.05046 0.26136 3.60614 -3.01541 -0.01882 -0.11459 -2.99979 -0.55669 0 0 -1.68929 -0.68258 0 0.02112 0.57001 0 3.15614 0.00964 0 -0.18838 0.26522 0.5311 -0.59404
ALA_141 -1.11044 0.08757 1.27216 -0.02298 0 0 0.4675 -0.63068 -0 -0 0.49794 -0.36148 0 0 0 0 0 -0.08445 0 0 0 -0.38357 0 1.8394 -0.40947 0.4641 1.6256
ARG_142 -4.71854 0.39422 3.53576 -0.99121 0.21185 0.75636 1.38037 -1.62484 -0.01844 -0.16837 -1.15588 0.54532 0 0 0 -0.68258 0 0.14209 0.01397 2.9015 0 -0.03832 0 -1.2888 -0.61124 0.43875 -0.97803
SER_143 -4.68903 0.8031 5.05921 -0.03207 0.02502 0.03051 2.21194 -2.20124 -0.00198 -0.00578 -2.37235 -0.13576 0 0 -0.33778 0 0 -0.00393 0.27069 0.24196 0 0.34499 0.6194 -0.77834 0.24338 0.66604 -0.04202
VAL_144 -4.16626 0.39435 3.21096 -0.2695 0.19393 0.05235 1.51232 -1.74282 -0.04169 -0.23598 -2.62397 -0.01829 0 0 0 0 0 0.00382 0.15061 0.16777 0 -0.57544 0 1.9342 0.29945 0.52653 -1.22767
SER_145 -4.21358 0.36771 3.25227 -0.02799 0 0.06305 0.77047 -1.57759 -0.00122 -0.0033 -0.67731 -0.50765 0 0 0 0 0 0.08474 0.01396 0.26753 0 -0.32867 0.61634 -0.77834 -0.46514 0.63189 -2.51281
LEU_146 -7.56118 1.05791 2.70946 -0.48592 0.16267 0.11397 1.93442 -2.14886 -0 -0 -1.38084 0.14583 0 0 -0.93381 0 0 -0.03277 0.04006 0.45685 0 -0.18629 0 0.18072 -0.07521 0.74793 -5.25506
HIS_147 -6.51572 0.49964 6.29343 -0.66672 0.01549 0.81749 2.94342 -2.93852 -0.00607 -0.04451 -3.67487 -0.23493 0 0 0 -0.57626 0 0.12576 0.00011 0 2.04138 -0.31281 0 -0.45461 0.32121 0.65508 -1.71202
GLU_148 -3.36845 0.13288 2.79468 -0.33685 0.05633 0.45268 1.34122 -1.31225 -0 -0 -1.66167 -0.34225 0 0 -0.63375 0 0 0.03467 0.0053 0 3.33682 0.14842 0 -2.7348 0.25115 0.6907 -1.14517
ALA_149 -3.81068 0.77999 1.77802 -0.0169 0 0 1.92538 -1.49479 -0 -0 -2.00446 -0.36334 0 0 0 0 0 0.06723 0 0 0 -0.19261 0 1.8394 0.37997 0.4824 -0.63038
GLY_150 -2.06747 0.13791 0.79067 -0.00185 0 0 0.43437 -0.6911 -0 -0 -0.55718 -0.37212 0 0 0 0 0 -0.09063 0 0 0 -1.23439 0 0.83697 0.54386 0.18178 -2.08919
PHE_151 -4.59444 0.39233 3.31193 -0.65078 0.03651 -0.00099 1.97124 -1.91733 -0.01386 -0.065 -1.93995 -0.47143 0 0 0 0 0 -0.00555 0.14622 0 2.23545 -0.0907 0 1.0402 0.46144 0.18335 0.02863
ILE_152 -4.18335 0.4272 1.62001 -0.47483 0.36753 0.0986 0.33043 -1.26901 -0 -0 -0.35807 0.09525 0 0 0 0 0 -0.04647 0.0051 0.49741 0 -0.72275 0 0.73287 -0.08842 0.36215 -2.60635
GLN_153 -6.85123 0.74671 5.49829 -0.24934 0.03005 0.18455 3.214 -2.89788 -0.00581 -0.01752 -2.68701 -0.76687 0 0 -1.79461 0 0 0.16744 0.01101 0 3.14126 -0.06825 0 -0.18838 -0.36451 0.58491 -2.3132
TYR_154 -5.41345 0.54327 2.67971 -0.84199 0.09957 0.29823 1.32827 -1.64463 -0.00019 -0.00554 -1.08565 -0.54796 0 0 0 0 0 0.27483 0.02553 0 2.65854 0.04005 0.00168 1.2797 0.19255 0.80786 0.6904
LEU_155 -9.39164 1.79453 3.28089 -0.56613 0.33395 0.1768 2.18706 -2.76797 -0.00137 -0.01334 -2.72232 0.22055 0 0 -0.28448 0 0 0.041 0.0853 0.28723 0 0.12241 0 0.18072 0.81418 1.19019 -5.03246
ASP_156 -5.67082 0.68773 6.2146 -0.2443 0.07813 0.84412 2.92724 -2.79133 -0.00019 -0.00554 -4.53101 -0.7642 0 0 0 -0.29291 0 0.23447 0.06383 0 2.13961 -0.80088 0 -2.3716 0.40477 0.9969 -2.88139
SER_157 -4.39905 0.82008 3.75001 -0.01377 0 0.03133 2.07701 -2.13162 -0.0018 -0.00599 -1.27115 -1.01447 0 0 0 0 0 -0.10689 0.09786 0.24636 0 0.15104 0.63137 -0.77834 0.78013 0.50671 -0.63118
GLY_158 -1.37817 0.21148 1.66644 -4e-05 0 0 0.69879 -0.84959 -0 -0 -0.0517 -0.40957 0 0 0 0 0 -0.24128 0 0 0 0.26148 0 0.83697 1.23875 0.43049 2.41404
ILE_159 -5.03996 1.0746 3.41143 -0.63004 0.7078 0.21508 2.20616 -2.19397 -0 -0 -0.70049 -0.12714 0 0 0 0 0 0.10617 0.05175 1.6985 0 0.52146 0 0.73287 0.24175 0.60983 2.88579
TRP_160 -12.5048 2.339 4.17206 -0.69498 0.21997 0.31216 1.96165 -3.63097 -0.00536 -0.02064 -1.64089 -0.10418 0 0 -0.28448 0 0 -0.10162 0.01701 0 3.6483 0.05693 0 1.6906 -0.33728 0.92924 -3.97827
HIS_D_161 -4.11011 0.25189 4.34952 -0.3424 0.00295 0.38228 1.92062 -2.11102 -0.00356 -0.01466 -1.6835 -0.07916 0 0 -1.79461 0 0 0.02818 0.01087 0 1.6575 0.02685 0 -0.45461 0.06463 0.57543 -1.32289
LEU_162 -4.10651 0.3098 2.06761 -0.68221 0.32932 0.2355 1.03752 -1.32004 -0 -0 0.04209 0.20419 0 0 0 0 0 0.09614 0.04159 1.12158 0 -0.07932 0 0.18072 0.27222 0.34171 0.09191
ALA_163 -3.17561 0.14291 1.44986 -0.02918 0.01686 0 1.08491 -1.25395 -0.01452 -0.08563 -0.59459 -0.49041 0 0 0 0 0 0.00712 0 0 0 0.02094 0 1.8394 0.61025 0.33395 -0.13769
PHE_164 -5.99158 0.71678 2.51098 -0.89384 0.08948 0.1115 1.07538 -1.89458 -0 -0 -0.1708 -0.48616 0 0 0 0 0 -0.07831 0.18435 0 2.06361 0.13302 0 1.0402 0.33973 0.31344 -0.93681
TYR_165 -6.07186 0.74341 3.60813 -0.72911 0.0321 0.093 2.28431 -2.49566 -0 -0 -1.63671 -0.47172 0 0 0 0 0 0.06812 2e-05 0 2.0089 -0.19794 0.00057 1.2797 -0.19209 0.51488 -1.16194
ASN_166 -3.73704 0.39808 2.15334 -0.18987 0.01072 0.30089 0.46436 -1.37925 -0 -0 -0.32836 -0.57441 0 0 0 0 0 0.04864 0.01077 0 2.81431 -0.40591 0 -0.93687 0.04395 0.47102 -0.83562
ASP_167 -4.67284 0.59516 6.01028 -0.10291 0.00444 0.29953 2.81707 -2.65408 -0 -0 -4.01632 -1.12803 0 0 -1.48021 0 0 -0.02365 0.08721 0 2.33138 -0.35661 0 -2.3716 -0.21962 0.60416 -4.27662
GLY_168 -1.11887 0.21402 1.74852 -4e-05 0 0 0.65026 -0.75734 -0 -0 -1.234 -0.42665 0 0 -0.84646 0 0 -0.13159 0 0 0 0.39592 0 0.83697 0.00895 0.46201 -0.1983
LYS_169 -2.90548 0.66668 3.99867 -0.31194 0.05421 0.16784 0.83862 -1.62116 -0.02194 -0.14806 -2.74016 -0.2152 0 0 0 0 0 0.03816 0.03244 1.76426 0 -0.22415 0 -1.5107 0.42049 0.28107 -1.43635
ASN_170 -6.24882 0.64938 5.41018 -0.17603 0.03476 0.26672 1.97746 -2.66945 -0.01871 -0.11648 -1.61383 -0.50071 0 0 -0.5707 0 0 0.73627 0.00247 0 2.89373 -0.11003 0 -0.93687 0.37812 1.37674 0.76419
PRO_171 -5.06688 0.62096 3.27725 -0.12714 0.0016 0.09209 1.57585 -1.39068 -0.01217 -0.05852 -1.29256 0.21366 0 0 0 0 0 0.06172 0.00961 0.32375 0 -0.90471 0 -2.4119 -0.25404 1.34004 -4.00206
GLU_172 -6.09162 0.45281 6.73326 -0.30847 0.08436 0.36184 3.89749 -3.1627 -0.02306 -0.18352 -3.58484 -0.33099 0 0 0 -0.57626 0 -0.02781 0.03486 0 3.33467 -0.18533 0 -2.7348 -0.17718 0.41741 -2.06988
GLN_173 -7.43538 0.84464 5.43739 -0.37687 0.08223 0.26241 3.34537 -2.68774 -0.00743 -0.07874 -4.40469 -0.37819 0 0 0 -0.67531 0 0.06252 0.05874 0 3.20124 0.24342 0 -0.18838 0.37876 0.69671 -1.61931
VAL_174 -6.96538 0.71655 2.13331 -0.25269 0.12949 0.04988 1.93339 -2.1446 -0.00421 -0.01587 -1.7159 -0.29804 0 0 0 0 0 -0.07698 0.07522 0.27988 0 -0.74394 0 1.9342 0.00102 0.71006 -4.25463
SER_175 -4.70068 0.39009 4.4786 -0.02622 0 0.04347 2.41351 -2.22634 -0.00722 -0.04549 -2.84355 -0.99341 0 0 0 0 0 0.06565 0.01935 1.30392 0 0.06614 0.63003 -0.77834 -0.1803 0.33506 -2.05574
PHE_176 -8.93435 1.61311 1.54364 -0.6094 0.06137 0.33526 1.29538 -2.14568 -0.00507 -0.03265 -0.41837 0.12864 0 0 0 0 0 -0.00441 0.00177 0 1.8674 -0.2592 0 1.0402 -0.16172 0.25488 -4.42918
ASN_177 -4.08028 0.43076 3.76454 -0.15773 0.01291 0.21019 2.08532 -2.02239 -0.01178 -0.09838 -2.1225 -0.9048 0 0 -0.98549 0 0 0.0397 0.02138 0 1.80449 -0.20088 0 -0.93687 -0.16078 0.28542 -3.02717
THR_178 -5.96439 0.40602 3.09082 -0.22725 0.2152 0.09724 1.70442 -2.0884 -0.0135 -0.10507 -1.81468 -1.22776 0 0 -0.98549 0 0 0.01765 0.0019 0.41675 0 0.06082 2.30215 -1.0874 0.04228 0.4722 -4.68647
ILE_179 -5.41585 0.56759 4.03374 -0.60224 0.35502 0.1133 2.37291 -2.2646 -0 -0 -1.64437 0.13463 0 0 0 0 0 -0.05865 0.01138 1.00109 0 -0.78676 0 0.73287 -0.21536 0.66791 -0.99739
VAL_180 -5.8748 0.51882 1.00605 -0.3021 0.14814 0.06105 1.03064 -1.51073 -0 -0 -0.44813 -0.44304 0 0 0 0 0 -0.01458 0.00145 0.09727 0 -0.44024 0 1.9342 -0.46438 0.45462 -4.24577
ILE_181 -7.49829 0.76729 4.55047 -0.62146 0.33287 0.11974 2.5959 -2.65154 -0 -0 -1.30296 0.54112 0 0 0 0 0 0.05589 0.02952 0.93546 0 -0.30517 0 0.73287 -0.49649 0.6827 -1.5321
GLU_182 -1.66841 0.09232 2.02256 -0.44424 0.17603 1.38233 0.83032 -0.99535 -0.02688 -0.16082 0.14527 -3.00866 0 0 0 0 0 -0.05475 0.01853 0 3.89189 -0.25821 0 -2.7348 -0.53732 0.66569 -0.66451
SER_183 -2.87944 0.34613 2.60799 -0.02971 0.0011 0.04932 1.02843 -1.33619 -0.04103 -0.25273 -0.73439 -1.05032 0 0 -0.78991 0 0 -0.0405 0.0125 0.39291 0 -0.18774 0.60317 -0.77834 -0.44466 0.39092 -3.13246
VAL_184 -6.89186 0.85964 4.38105 -0.29252 0.26966 0.07671 2.95105 -2.63728 -0 -0 -1.55023 -0.78391 0 0 0 0 0 -0.00763 0.0269 0.12742 0 0.15784 0 1.9342 0.26789 0.6807 -0.43038
VAL_185 -6.15426 0.63613 2.8612 -0.32019 0.27825 0.07376 1.29354 -2.05986 -0 -0 -0.494 -0.212 0 0 0 0 0 -0.06179 0.00071 0.2331 0 -0.11814 0 1.9342 0.3289 0.53595 -1.24449
GLU_186 -5.7767 0.74938 5.38706 -0.46177 0.22561 1.4344 1.56493 -2.36543 -0 -0 -3.1932 -2.92702 0 0 0 0 0 -0.10644 0.05168 0 3.73305 -0.29097 0 -2.7348 -0.47031 0.54842 -4.63211
CYS_187 -6.57026 1.05085 4.22638 -0.07148 0.09477 0.02801 2.30437 -2.04059 -0.00357 -0.02194 -1.28497 -0.89461 0 0 -0.43528 0 0 0.2866 0.0796 0.04159 0 0.29014 0 3.6196 5.51789 2.82145 9.03852
PRO_188 -3.05353 0.85474 1.70129 -0.09073 0.00026 0.05606 0.19723 -0.67925 -0 -0 0.12095 0.70778 0 0 0 0 0 -0.07318 0.00417 0.41214 0 -0.09838 0 -2.4119 5.74033 2.55854 5.94651
ARG_189 -5.88184 0.74814 4.23675 -0.71783 0.13287 0.4778 1.64745 -2.13063 -0.01415 -0.09191 -0.79766 0.51609 0 0 -0.73834 0 0 -0.06176 0.1825 2.18819 0 0.05547 0 -1.2888 -0.10533 0.40937 -1.2336
ASN_190 -5.01944 0.28855 3.95824 -0.19012 0.02305 0.28673 0.79257 -2.12512 -0.00357 -0.02197 -0.9664 -0.80163 0 0 -0.43528 0 0 0.03633 0.00477 0 2.3032 0.42824 0 -0.93687 0.28426 0.42808 -1.66638
CYS:disulfide_191 -5.10319 0.67611 3.28147 -0.07031 0.00609 0.07074 0.93851 -1.74202 -0 -0 -1.18659 -0.24777 0 0 -0.82056 0 -0.51895 0.01529 0.02945 1.33558 0 -0.02695 0 3.6196 0.14761 0.24401 0.64812
HIS_D_192 -4.55971 0.15709 4.20587 -0.38286 0.00731 0.45768 1.57033 -2.00763 -0 -0 -1.6259 -0.24507 0 0 0 0 0 0.09836 0.00832 0 1.80092 -0.26156 0 -0.45461 -0.24008 0.18047 -1.29108
GLY_193 -2.1759 0.28409 2.08586 -0.00039 0 0 0.82338 -1.10877 -0 -0 0.63069 -0.23954 0 0 0 0 0 0.14846 0 0 0 0.44215 0 0.83697 -0.08956 0.6558 2.29324
ASN_194 -5.67962 0.9445 3.82803 -0.25042 0.10063 0.37199 2.36181 -2.2065 -0.01583 -0.15008 -1.9677 -0.53031 0 0 0 0 0 0.02931 0.00233 0 2.89908 -0.76972 0 -0.93687 0.27734 1.03268 -0.65934
GLY_195 -4.57596 0.4408 2.61675 -0.00045 0 0 1.19607 -1.74792 -0.02901 -0.1457 -1.17152 -0.20364 0 0 0 0 0 -0.04913 0 0 0 -0.48271 0 0.83697 0.4022 0.59447 -2.31878
GLU_196 -5.05697 0.47963 4.65308 -0.2957 0.04957 0.3681 2.60263 -2.3091 -0 -0 -2.57094 -0.33183 0 0 0 0 0 -0.05107 0.0273 0 2.85971 0.14721 0 -2.7348 0.15915 0.24456 -1.75949
CYS:disulfide_197 -2.97129 0.17243 1.64631 -0.04337 0 0.01619 0.24682 -0.97395 -0.00041 -0.00108 -0.48727 -0.26194 0 0 0 0 -0.51895 -0.03241 0.00683 0.55342 0 0.07787 0 3.6196 -0.23537 0.23451 1.04792
VAL_198 -5.43497 0.72227 3.04865 -0.27678 0.1446 0.04672 1.42302 -2.30814 -0.00051 -0.00189 0.20135 -0.18723 0 0 0 0 0 -0.0098 0.00966 0.01128 0 -0.34126 0 1.9342 -0.09342 0.32732 -0.78496
SER_199 -2.03937 0.04446 2.23292 -0.0293 8e-05 0.04773 1.35661 -1.0068 -0 -0 -1.72162 -1.02879 0 0 -1.52825 0 0 0.16879 0.00354 0.15728 0 -0.28719 0.60234 -0.77834 -0.16172 0.70485 -3.26279
GLY_200 -2.99913 0.69924 2.86783 -0.00025 0 0 0.84223 -1.53503 -0 -0 0.65349 -0.17757 0 0 0 0 0 0.12376 0 0 0 -1.30021 0 0.83697 0.30986 0.80139 1.12259
THR_201 -4.40597 0.34278 3.27677 -0.09349 0.04656 0.0393 1.1228 -1.83824 -0.00051 -0.00189 -1.91102 -1.32007 0 0 -0.14971 0 0 0.07175 0.00098 0.29106 0 -0.55209 2.27429 -1.0874 1.58667 0.64362 -1.66381
CYS_202 -6.0303 0.64246 2.66777 -0.06761 7e-05 0.05968 0.97021 -1.54234 -0.02939 -0.14673 -1.62408 -0.31655 0 0 -0.14971 0 0 0.00038 2e-05 0.34993 0 0.04296 0 3.6196 0.94795 0.63014 0.02445
HIS_D_203 -4.26985 0.28859 3.66471 -0.38929 0.08819 0.43352 2.3166 -2.00629 -0.01583 -0.15005 -2.16136 -0.56835 0 0 0 0 0 0.08939 1e-05 0 3.55062 -0.15876 0 -0.45461 0.1435 0.55014 0.95089
CYS:disulfide_204 -4.50223 0.81174 1.96819 -0.0594 0.0009 0.04074 0.46238 -1.2673 -0.00079 -0.00212 0.06771 -0.33829 0 0 0 0 -0.39043 -0.02494 0.23729 0.54832 0 0.04068 0 3.6196 -0.14418 0.39019 1.45807
PHE_205 -6.0309 0.82166 4.29643 -0.48615 0.03485 0.17636 2.57009 -2.36612 -0 -0 -1.36915 0.20904 0 0 0 0 0 -0.01181 0.06535 0 2.41775 -0.17029 0 1.0402 -0.42248 0.91981 1.69464
PRO_206 -1.66475 0.39513 1.16468 -0.12267 0.00396 0.09014 0.39713 -0.53253 -0 -0 0.09421 0.23416 0 0 0 0 0 -0.09152 0.02312 0.10348 0 -0.9702 0 -2.4119 -0.41529 0.95583 -2.74703
GLY_207 -3.47615 0.35072 2.50109 -9e-05 0 0 1.6276 -1.68325 -0.01888 -0.13022 -1.98922 -0.38046 0 0 0 0 0 -0.15499 0 0 0 -1.53434 0 0.83697 -0.27289 0.28426 -4.03985
PHE_208 -9.55989 1.44979 3.0611 -0.64 0.09378 0.3285 1.55497 -2.5969 -0 -0 -1.82309 0.27841 0 0 0 0 0 0.04527 0.02917 0 1.90273 -0.32986 0 1.0402 -0.13473 0.61519 -4.68535
LEU_209 -5.4805 0.37825 3.9519 -0.45714 0.15867 0.08227 2.28369 -2.25428 -0.00231 -0.03016 -2.48542 0.06826 0 0 0 0 0 0.30388 0.05309 0.68812 0 0.12033 0 0.18072 -0.1331 0.86713 -1.7066
GLY_210 -2.04453 0.39851 2.28192 -0.00039 0 0 0.83365 -1.15809 -0 -0 -0.67155 -0.17993 0 0 0 0 0 -0.07025 0 0 0 -1.53664 0 0.83697 0.79447 0.89984 0.38398
PRO_211 -1.57135 0.22214 1.41646 -0.08665 6e-05 0.05387 0.31465 -0.52874 -0 -0 0.28417 0.70748 0 0 0 0 0 -0.04926 0.00221 0.55738 0 -0.36878 0 -2.4119 0.50868 0.7339 -0.21568
ASP_212 -4.48702 0.40927 5.77152 -0.31573 0.24701 1.10622 2.10022 -2.3946 -0.04671 -0.19168 -2.42836 -3.65995 0 0 -0.33309 -0.70618 0 -0.06185 0.21404 0 2.47229 -0.50488 0 -2.3716 0.04536 1.0456 -4.09013
CYS:disulfide_213 -7.8003 0.9954 5.69791 -0.06911 0.14726 0.08248 2.45085 -3.01958 -1e-05 -3e-05 -2.48131 -0.41001 0 0 0 0 -0.39043 0.05472 0.35325 1.92748 0 0.26326 0 3.6196 0.72228 1.35866 3.50236
SER_214 -2.72944 0.22678 4.3902 -0.03752 0.00448 0.04767 1.69308 -1.85644 -0.05311 -0.18908 -2.02337 -0.325 0 0 -0.33309 -0.70618 0 -0.02582 0.04479 0.35098 0 -0.25659 1.72232 -0.77834 0.10854 1.05737 0.33222
ARG_215 -5.09914 0.40541 5.10922 -0.56482 0.11601 0.32556 2.85333 -2.35037 -0.00787 -0.054 -2.88179 0.52725 0 0 0 0 0 0.09822 0.19778 1.91348 0 0.11012 0 -1.2888 -0.29501 0.9694 0.08397
ALA_216 -4.41646 0.70417 2.00898 -0.02599 0.00086 0 1.31394 -1.6161 -0.01452 -0.06761 -1.34069 -0.26416 0 0 0 0 0 -0.05859 0 0 0 0.02081 0 1.8394 -0.41033 0.67713 -1.64914
ALA_217 -5.69278 0.67835 3.3297 -0.02457 1e-05 0 2.05329 -2.41717 -0.01682 -0.11627 -2.14004 -0.23878 0 0 0 0 0 -0.01691 0 0 0 -0.1094 0 1.8394 -0.90609 0.51555 -3.26256
CYS_218 -4.78373 0.87179 1.98733 -0.06321 0.03627 0.0254 0.92057 -1.19724 -0 -0 -0.28219 -0.93713 0 0 0 0 0 0.15136 0.00272 0.73619 0 -0.25377 0 3.6196 -0.11051 0.93263 1.65607
PRO_219 -4.96178 1.04978 3.00395 -0.10771 0.0029 0.08013 1.79171 -1.43077 -0 -0 -1.64496 0.28144 0 0 0 0 0 -0.10587 0.10166 0.11761 0 -1.01439 0 -2.4119 0.01064 1.04776 -4.18978
VAL_220 -2.30063 0.19629 2.14191 -0.29472 0.17773 0.05334 0.88026 -1.14108 -0 -0 -0.62024 0.36938 0 0 0 0 0 -0.19583 0.00034 0.33829 0 0.62748 0 1.9342 -0.04674 0.53892 2.65891
LEU_221 -4.12156 0.54592 2.7142 -0.49967 0.16642 0.11553 1.16668 -1.38948 -0 -0 -0.03828 0.26396 0 0 0 0 0 -0.05816 0.04404 0.37157 0 -0.23502 0 0.18072 0.18663 0.52163 -0.06487
CYS:disulfide_222 -7.58886 1.14892 5.25068 -0.04956 0.01407 0.02293 2.65133 -2.75079 -0 -0 -1.57161 -0.35685 0 0 0 0 -0.4556 0.07621 0.31766 0.313 0 -0.0567 0 3.6196 0.14977 0.68624 1.42044
SER_223 -1.81508 0.10509 2.60847 -0.02804 0 0.04461 1.31171 -1.20074 -0 -0 -0.6425 -0.97313 0 0 0 0 0 0.12705 0.01931 0.26964 0 0.03185 0.6062 -0.77834 0.05575 0.47738 0.21923
GLY_224 -1.99055 0.24856 1.83888 -8e-05 0 0 0.44984 -1.05417 -0 -0 0.14944 -0.34959 0 0 0 0 0 -0.03693 0 0 0 0.61764 0 0.83697 0.20163 0.27943 1.19108
ASN_225 -8.06458 0.62552 4.86088 -0.17648 0.01015 0.28435 2.81148 -2.90601 -0.03066 -0.24311 -2.73053 -0.2915 0 0 0 0 0 -0.01969 0.07258 0 2.1359 -0.04677 0 -0.93687 0.6656 0.4212 -3.55851
GLY_226 -4.46542 0.37919 2.80648 -0.00137 0 0 1.2848 -1.80208 -0.01699 -0.11185 -0.65723 -0.34246 0 0 0 0 0 -0.12181 0 0 0 -1.38663 0 0.83697 0.47059 0.38423 -2.74358
GLN_227 -4.59522 0.34148 3.85923 -0.23907 0.04161 0.18097 2.47593 -2.01199 -0 -0 -2.26513 -0.40235 0 0 0 0 0 -0.02022 0.00272 0 2.26139 0.15616 0 -0.18838 0.57866 0.39129 0.56708
TYR_228 -11.6876 1.67434 3.98702 -0.55702 0.03261 0.25758 2.45427 -3.02559 -0.00031 -0.01278 -1.03278 -0.17408 0 0 0 0 0 0.10846 0.08091 0 1.91739 -0.34803 0.15083 1.2797 0.19646 0.94828 -3.75033
SER_229 -3.81714 0.42411 3.81386 -0.03061 0.0022 0.05514 1.98106 -1.91976 -0 -0 -1.41177 -0.84893 0 0 0 0 0 -0.04766 0.00241 0.11607 0 -0.08198 0.60621 -0.77834 0.14404 0.78057 -1.01054
LYS_230 -4.95324 0.63275 3.52314 -0.34157 0.06362 0.22451 1.9125 -1.85453 -0 -0 -0.96254 -0.41125 0 0 -0.61591 0 0 -0.06918 0.05746 1.515 0 -0.07925 0 -1.5107 0.17773 0.32246 -2.36899
GLY_231 -3.74904 0.31493 3.06705 -5e-05 0 0 0.92184 -1.73848 -0 -0 -0.42498 -0.39044 0 0 0 0 0 -0.17093 0 0 0 -1.44312 0 0.83697 -0.66121 0.37104 -3.06642
ARG_232 -5.89119 0.59126 5.72739 -0.67994 0.19163 0.49528 3.49996 -2.80417 -0 -0 -3.96224 0.18159 0 0 -0.61591 0 0 0.08613 0.11285 2.76461 0 0.00488 0 -1.2888 -0.5837 0.51023 -1.66016
CYS_233 -7.76793 0.93038 3.00622 -0.06041 0 0.04102 1.52819 -1.8288 -0.00031 -0.01278 -1.78624 -0.22804 0 0 0 0 0 0.0867 0.06258 0.95068 0 0.16296 0 3.6196 -0.22199 0.79646 -0.72172
LEU_234 -5.89663 0.40423 3.718 -0.54863 0.31699 0.16189 2.41435 -2.37582 -0 -0 -2.10733 -0.03732 0 0 0 0 0 0.17443 0.49028 1.80176 0 -0.08806 0 0.18072 0.25188 1.00897 -0.13027
CYS_235 -5.7226 0.25442 2.6654 -0.04407 0 0.01512 0.53346 -1.42166 -0 -0 -0.69258 -0.12268 0 0 0 0 0 0.14316 0.0217 0.30607 0 0.28125 0 3.6196 0.10392 0.69764 0.63814
PHE_236 -6.66396 0.68204 4.46456 -0.50986 0.12883 0.22188 2.05843 -2.764 -0.00685 -0.11266 -2.77538 0.10488 0 0 0 0 0 0.00383 0.02139 0 3.20931 0.00491 0 1.0402 -0.48515 0.76073 -0.61686
SER_237 -1.87914 0.17522 1.62124 -0.02739 0.0003 0.02366 0.60852 -0.85807 -0.02534 -0.26246 -0.44877 -0.30622 0 0 0 0 0 -0.01674 0.00079 0.49794 0 0.10252 0.61206 -0.77834 -0.32119 0.73317 -0.54824
GLY_238 -4.62335 0.70956 3.42723 -9e-05 0 0 1.96678 -1.92567 -0 -0 -2.60705 -0.35405 0 0 -0.95842 0 0 -0.11336 0 0 0 -1.53104 0 0.83697 0.00629 0.32279 -4.84339
TRP_239 -11.1457 0.62719 5.0591 -1.0425 0.18581 0.74358 2.96527 -3.17773 -0 -0 -2.25635 0.08341 0 0 -0.35694 0 0 0.00199 0.03758 0 2.44064 -0.26826 0 1.6906 0.25724 0.63102 -3.52408
LYS_240 -5.65241 0.40385 3.9428 -0.28828 0.02977 0.12925 1.39626 -1.92308 -0.02627 -0.26173 -0.95791 -0.18184 0 0 0 0 0 0.01376 0.00719 2.0817 0 0.04796 0 -1.5107 0.05639 0.61397 -2.07932
GLY_241 -2.69128 0.2576 2.77319 -0.00024 0 0 0.98185 -1.44733 -0 -0 -1.29949 -0.16239 0 0 0 0 0 -0.08855 0 0 0 -1.51271 0 0.83697 0.09449 0.29244 -1.96544
THR_242 -3.52714 0.41219 3.41028 -0.20611 0.17534 0.07786 1.59983 -1.65715 -0 -0 -1.8535 -0.62672 0 0 0 0 0 0.02245 0.00014 0.20496 0 0.19312 2.28216 -1.0874 0.12749 0.27106 -0.18113
GLU_243 -4.72931 0.69973 4.99677 -0.48725 0.36285 1.55009 0.89887 -2.24461 -0.02163 -0.09415 -0.40168 -2.24058 0 0 0 0 0 -0.06934 0.02 0 4.62694 0.00139 0 -2.7348 -0.20904 0.71497 0.63921
CYS:disulfide_244 -6.81292 0.82393 4.61295 -0.06951 0.02516 0.07476 2.30951 -2.35198 -0 -0 -1.35034 -0.4055 0 0 0 0 -0.4556 0.13516 0.05092 3.22074 0 0.19577 0 3.6196 0.13987 1.00303 4.76555
ASP_245 -4.43072 0.40929 4.71196 -0.25934 0.10147 0.88086 1.3811 -2.16256 -0.03827 -0.24812 0.29518 -3.26715 0 0 0 0 0 -0.03956 0.17692 0 2.45754 -0.50829 0 -2.3716 0.22096 0.81263 -1.87769
VAL_246 -6.24394 1.15466 3.40144 -0.26504 0.17886 0.0488 1.97817 -2.38277 -0.01923 -0.20269 -1.47356 0.22886 0 0 0 0 0 0.07929 0.02849 0.08546 0 -0.3932 0 1.9342 -0.33952 1.46204 -0.73969
PRO_247 -7.10909 1.14358 3.25041 -0.09949 0.0051 0.06301 1.58322 -1.76383 -0 -0 -0.03725 0.64148 0 0 0 0 0 -0.00151 0.03869 0.34619 0 -0.08109 0 -2.4119 -0.19833 1.43895 -3.19187
THR_248 -4.72724 0.59343 1.93555 -0.17482 0.07638 0.15305 1.37649 -1.47062 -0 -0 -0.70785 -2.17516 0 0 0 0 0 0.22181 0.09025 0.81478 0 0.14203 2.33528 -1.0874 1.37567 0.79235 -0.43604
THR_249 -7.76851 0.91003 5.09438 -0.10677 0.09843 0.07085 3.15655 -2.91551 -0.00959 -0.09493 -1.02003 -0.98891 0 0 0 0 0 0.01633 0.15254 0.28801 0 -0.78021 2.33619 -1.0874 1.36868 0.72148 -0.55836
GLN_250 -3.33382 0.36331 3.042 -0.24788 0.02462 0.17679 1.1693 -1.41181 -0.01462 -0.23184 -0.37365 -0.36943 0 0 -0.95842 0 0 -0.03916 0.00961 0 2.83271 -0.21112 0 -0.18838 -0.14373 0.53556 0.63005
CYS_251 -3.83643 0.67272 2.78338 -0.05074 0.04695 0.02525 0.98624 -1.43465 -0.01757 -0.14327 -1.35248 -0.38425 0 0 0 0 0 -0.02415 0.1299 0.34633 0 0.21408 0 3.6196 -0.27256 0.64975 1.95811
ILE_252 -8.99291 1.10363 3.84687 -0.58081 0.68386 0.13543 2.72559 -2.81432 -0 -0 -0.74032 -0.32446 0 0 0 0 0 -0.06879 0.01142 1.57873 0 -0.39084 0 0.73287 -0.17903 0.79799 -2.4751
ASP_253 -4.13854 0.90017 5.73382 -0.21248 0.08413 0.66295 2.57807 -2.29434 -0.0008 -0.01179 -3.87198 -1.34748 0 0 -0.78136 -0.42753 0 -0.09985 0.00413 0 2.93459 -0.43613 0 -2.3716 -0.26617 1.15624 -2.20595
PRO_254 -3.34713 0.9243 2.31102 -0.07644 0 0.04689 1.47433 -1.07054 -0 -0 0.81811 0.5608 0 0 0 0 0 -0.15777 0.06194 0.3268 0 -0.85215 0 -2.4119 0.09455 1.04282 -0.25436
GLN_255 -4.02546 0.51942 5.09158 -0.41699 0.07492 0.30618 1.90662 -2.09006 -0.00018 -0.00347 -3.64986 -0.09805 0 0 -0.78136 -1.41431 0 -0.11473 0.05413 0 3.60752 -0.0529 0 -0.18838 0.17101 0.54583 -0.55854
CYS_256 -6.39022 0.95338 3.37443 -0.08372 0.00034 0.0442 1.81356 -1.77735 -0.00013 -0.00201 -1.51441 0.07744 0 0 0 0 0 -0.05267 2e-05 0.54441 0 0.17814 0 3.6196 -0.3786 0.39563 0.80201
GLY_257 -3.0711 0.11204 3.5195 -0.00018 0 0 2.0014 -1.65938 -0.01236 -0.10416 -2.81502 -0.21207 0 0 0 0 0 -0.07899 0 0 0 0.34291 0 0.83697 -0.1849 0.30692 -1.01842
GLY_258 -1.56382 0.34407 1.93849 -0.00026 0 0 0.65835 -0.8944 -0.01173 -0.06536 0.73078 -0.21992 0 0 0 0 0 -0.07386 0 0 0 0.45399 0 0.83697 0.10492 0.30268 2.5409
ARG_259 -2.82937 0.26888 2.69107 -0.79182 0.21487 0.50628 0.93746 -1.14909 -0 -0 -0.44615 -0.1014 0 0 -0.95834 0 0 0.17892 0.0303 2.19855 0 0.26063 0 -1.2888 0.40849 0.55143 0.68192
GLY_260 -4.02323 0.61251 3.19974 -0.0004 0 0 1.59115 -1.68611 -0.01249 -0.10617 -1.44652 -0.16696 0 0 0 0 0 -0.08041 0 0 0 -0.18737 0 0.83697 0.36092 0.61388 -0.49449
ILE_261 -6.68546 0.62801 3.74718 -0.45888 0.36903 0.09136 2.58601 -2.47203 -0 -0 -2.01743 0.06303 0 0 0 0 0 0.03886 0.02379 0.3962 0 -0.61146 0 0.73287 -0.1484 0.58585 -3.13149
CYS_262 -7.64791 0.70847 3.3728 -0.07478 0.02694 0.06501 1.91383 -2.04319 -0.01367 -0.13125 -2.33294 -0.28561 0 0 -0.35694 0 0 0.4034 0.0061 0.22103 0 0.02112 0 3.6196 -0.07718 0.98725 -1.61793
ILE_263 -5.7084 0.74646 4.65784 -0.62181 0.33806 0.14321 2.50423 -2.48683 -0 -0 -2.41709 -0.2122 0 0 0 0 0 0.01457 0.00651 1.12295 0 -0.11996 0 0.73287 0.48309 1.02103 0.20454
MET_264 -2.54051 0.1615 1.6218 -0.37612 0.09493 0.2346 0.72104 -0.89683 -0 -0 0.13101 -0.70818 0 0 0 0 0 -0.03811 0.04836 1.52921 0 0.28308 0 0.60916 0.72611 0.53464 2.13571
GLY_265 -2.945 0.45125 2.49247 -6e-05 0 0 0.56238 -1.35268 -0.0008 -0.01179 -0.48856 -0.37688 0 0 0 0 0 -0.13178 0 0 0 -1.50222 0 0.83697 -0.0813 0.29565 -2.25235
SER_266 -3.61069 0.3022 4.90676 -0.03577 2e-05 0.06189 2.65908 -2.28579 -0 -0 -3.14787 -0.19533 0 0 0 0 0 -0.01945 0.00232 0.24901 0 -0.3446 1.82285 -0.77834 -0.56065 0.3763 -0.59804
CYS:disulfide_267 -4.93623 0.52276 2.43294 -0.07024 0.00588 0.06267 0.53328 -1.48751 -0.03072 -0.1629 0.04894 -0.43456 0 0 0 0 0.15194 0.60593 0.00912 0.2944 0 0.02374 0 3.6196 0.13333 0.43511 1.75748
ALA_268 -4.06778 0.52353 3.08363 -0.02537 0.00117 0 1.95541 -1.85832 -0 -0 -1.99271 -0.29268 0 0 0 0 0 -0.04133 0 0 0 0.02564 0 1.8394 -0.03741 0.91316 0.02634
CYS_269 -3.376 0.34153 1.80646 -0.0935 0.01565 0.0761 0.58834 -0.97365 -0.00782 -0.07904 -0.23618 -0.20699 0 0 0 0 0 0.00369 0.02446 1.28747 0 -0.10095 0 3.6196 -0.42034 0.84136 3.1102
ASN_270 -4.54711 0.31923 4.18412 -0.16371 0.00439 0.20807 2.14639 -1.97336 -0 -0 -2.51883 -0.60667 0 0 -2.03659 0 0 -0.02018 0.16001 0 2.78464 -0.28884 0 -0.93687 -0.06446 0.36531 -2.98446
SER_271 -1.99617 0.12201 1.9452 -0.03169 0.00056 0.05488 0.76963 -1.02812 -0 -0 -0.48124 -0.83662 0 0 -1.07824 0 0 -0.06581 0.00022 0.45097 0 0.2852 0.60023 -0.77834 0.06736 0.27113 -1.72883
GLY_272 -4.10349 0.22249 3.2114 -5e-05 0 0 1.79573 -1.94799 -0.01171 -0.04173 -0.87841 -0.37451 0 0 0 0 0 -0.10405 0 0 0 -1.40499 0 0.83697 -0.41322 0.42971 -2.78384
TYR_273 -8.07028 0.63916 3.6061 -0.6075 0.08187 0.25625 1.50011 -2.47105 -0.00782 -0.07904 -1.10155 -0.1469 0 0 0 0 0 0.01843 0.44285 0 2.09224 -0.31331 0.00028 1.2797 -0.58392 0.81819 -2.6462
LYS_274 -5.12219 0.39973 5.80116 -0.4396 0.11309 0.1818 2.33681 -2.38409 -0.02848 -0.15748 -4.40537 0.19037 0 0 0 0 0 0.04404 0.15407 3.03812 0 0.01104 0 -1.5107 -0.18777 0.85508 -1.11036
GLY_275 -2.17522 0.27633 2.44171 -0.00035 0 0 0.78215 -1.2174 -0 -0 -1.19502 -0.17114 0 0 0 0 0 -0.07474 0 0 0 -1.52768 0 0.83697 0.08117 0.48089 -1.46233
GLU_276 -1.63399 0.06217 1.85625 -0.45679 0.25938 1.43664 0.56418 -0.87054 -0.05931 -0.32961 -0.20844 -3.0732 0 0 0 0 0 0.06087 0.00584 0 3.90062 -0.32934 0 -2.7348 -0.18551 0.13789 -1.59767
ASN_277 -6.37077 0.71039 5.49972 -0.19678 0.06766 0.33404 2.2098 -2.64318 -0.02877 -0.17019 -2.53421 -0.51406 0 0 0 -1.76356 0 -0.0501 0.0355 0 2.09616 -0.58897 0 -0.93687 -0.65774 0.46985 -5.03209
CYS:disulfide_278 -6.15722 0.49221 4.21451 -0.05021 0.02339 0.0243 1.05638 -2.28854 -0.01173 -0.06536 -0.48329 -0.47474 0 0 0 0 0.15194 0.35321 0.19885 0.12629 0 0.20703 0 3.6196 0.03249 0.62701 1.59614
GLU_279 -3.34675 0.3117 3.90078 -0.22471 0.05637 0.34168 1.39478 -1.68421 -0 -0 -1.01072 -0.57954 0 0 0 -0.77678 0 -0.02052 0.05244 0 2.9303 -0.1717 0 -2.7348 0.39248 0.45504 -0.71415
GLU_280 -6.09412 0.4288 6.6383 -0.29756 0.04432 0.38598 3.27689 -2.81853 -0.01962 -0.14531 -3.4612 -0.35681 0 0 -0.83256 0 0 -0.05939 0.00358 0 2.93634 0.29149 0 -2.7348 0.12068 0.48606 -2.20744
ALA_281 -3.77487 0.18931 2.21857 -0.02145 0 0 0.96441 -1.52861 -0 -0 -0.01754 -0.15276 0 0 0 0 0 0.02021 0 0 0 0.10344 0 1.8394 0.12924 0.4826 0.45195
ASP_282 -5.07565 0.43628 5.08988 -0.12721 0.04173 0.4119 2.48898 -2.46762 -0 -0 -3.82087 -0.9242 0 0 0 -0.79729 0 -0.05293 0.02225 0 2.76507 -0.57174 0 -2.3716 -0.2148 0.58363 -4.58419
CYS:disulfide_283 -6.60875 0.48996 4.55045 -0.05314 0.01177 0.02355 1.13693 -2.3325 -0.01376 -0.11214 -1.03456 -0.44913 0 0 0 0 -0.66777 0.01579 0.00268 0.27263 0 0.42998 0 3.6196 0.24648 0.73538 0.26347
LEU_284 -3.90751 0.2509 2.54782 -0.50524 0.21721 0.1462 0.77723 -1.50856 -0.01353 -0.07325 -0.93658 -0.05624 0 0 0 0 0 0.08836 0.15217 0.50959 0 0.14577 0 0.18072 0.56008 0.80645 -0.61842
ASP_285 -5.30928 0.71601 6.05954 -0.25807 0.07106 0.89495 1.25673 -2.57974 -0.01317 -0.08987 -0.01401 -2.05572 0 0 0 0 0 0.25132 0.56848 0 2.10653 -0.24816 0 -2.3716 0.87666 1.84869 1.71036
PRO_286 -4.52061 0.85286 3.2293 -0.13082 0 0.09236 1.4238 -1.32683 -0.00221 -0.03024 -0.76898 0.25827 0 0 0 0 0 -0.02379 0.00088 0.29504 0 -1.13217 0 -2.4119 0.52428 1.55987 -2.11088
GLY_287 -1.55471 0.01071 1.6971 -0.0001 0 0 0.18357 -0.85023 -0.02827 -0.25953 -0.03019 -0.39542 0 0 0 0 0 0.04042 0 0 0 0.33227 0 0.83697 0.77328 0.23978 0.99564
CYS:disulfide_288 -5.96482 0.71417 3.11816 -0.04355 1e-05 0.01648 1.18395 -1.76738 -0.00221 -0.03024 -1.53824 -0.21467 0 0 0 0 -0.52531 0.16352 0.01586 0.23887 0 0.22313 0 3.6196 0.81705 0.21839 0.24277
SER_289 -2.83688 0.07558 3.57985 -0.02501 0 0.02098 1.55177 -1.61201 -0.02746 -0.23051 -1.15096 -0.07302 0 0 0 0 0 0.00304 0.04225 0.79816 0 -0.20931 0.64845 -0.77834 -0.56497 0.32044 -0.46795
ASN_290 -2.63939 0.79435 2.21364 -0.16109 0.09094 0.2112 0.60942 -1.16234 -0.01443 -0.10705 -0.12634 -0.42873 0 0 -0.9608 0 0 0.00091 0.62277 0 1.83035 0.17346 0 -0.93687 -0.29664 0.75035 0.46372
HIS_291 -4.59205 0.84951 3.31183 -0.44452 0.01361 0.49222 2.14304 -1.81934 -0 -0 -0.74819 -0.32059 0 0 0 0 0 -0.07759 0.00631 0 2.5845 -0.04477 0 -0.45461 0.08765 0.81843 1.80544
GLY_292 -4.13263 0.34814 3.01591 -0.00025 0 0 1.11028 -1.76075 -0.00645 -0.03094 -0.209 -0.34815 0 0 -0.9608 0 0 0.75929 0 0 0 0.75903 0 0.83697 1.86387 0.65891 1.90343
VAL_293 -5.1257 0.47485 4.3496 -0.2742 0.19186 0.05302 2.95284 -2.36142 -0 -0 -3.37 0.31829 0 0 0 0 0 0.17029 0.03231 0.18393 0 -0.14458 0 1.9342 1.47449 0.55741 1.41719
CYS:disulfide_294 -5.99507 0.4767 5.14385 -0.05464 0.02598 0.02356 2.38798 -2.42721 -0 -0 -1.84685 -0.44656 0 0 -0.83256 0 -0.66777 -0.03291 0.07809 0.34323 0 0.47027 0 3.6196 0.49809 0.62288 1.38666
ILE_295 -5.25245 0.47725 4.45832 -0.66075 0.58152 0.15513 2.14647 -2.30873 -0.00673 -0.05893 -1.75744 -0.07813 0 0 0 0 0 0.59715 0.00918 0.89736 0 0.13989 0 0.73287 1.01598 0.6726 1.76057
HIS_D_296 -3.13781 0.32326 3.03025 -0.46306 0.03105 0.60938 1.78411 -1.50061 -0 -0 -1.60249 -0.40971 0 0 0 -0.79729 0 -0.03162 0.04724 0 1.81985 -0.41587 0 -0.45461 0.12429 0.59857 -0.44508
GLY_297 -2.98631 0.22867 3.00933 -6e-05 0 0 0.80163 -1.4942 -0.01353 -0.07325 -0.95336 -0.37026 0 0 0 0 0 -0.14276 0 0 0 -1.51247 0 0.83697 -0.51193 0.54058 -2.64095
GLU_298 -3.58679 0.123 4.57306 -0.19304 0.02554 0.27024 2.23616 -2.0492 -0.00085 -0.00225 -1.17003 -0.52224 0 0 0 0 0 0.00498 0.01633 0 2.97481 0.08411 0 -2.7348 -0.40715 0.33713 -0.021
CYS:disulfide_299 -5.25978 0.27154 2.54183 -0.046 0.00151 0.01927 0.51401 -1.36846 -0 -0 0.2556 -0.24962 0 0 0 0 -0.52531 0.37791 0.00083 0.38916 0 0.15564 0 3.6196 0.0064 0.37477 1.07889
HIS_300 -4.32393 0.321 4.43078 -0.56028 0.07579 0.45295 2.23324 -2.08893 -0.00085 -0.00225 -1.92439 -0.48304 0 0 0 0 0 -0.0279 0.0211 0 2.3001 -0.19243 0 -0.45461 0.2115 0.57192 0.55976
CYS:disulfide_301 -5.11914 0.49226 3.28528 -0.04299 8e-05 0.01631 0.87539 -1.72317 -0 -0 -0.94151 -0.2311 0 0 0 0 -0.7361 0.04327 0.08345 0.23918 0 0.1526 0 3.6196 0.03246 0.50153 0.54741
ASN_302 -5.0023 0.65584 4.58195 -0.21601 0.02354 0.38481 2.4227 -2.17628 -0 -0 -2.47555 -0.43964 0 0 0 0 0 -0.08331 0.13366 0 2.60332 -0.01212 0 -0.93687 -0.25674 1.20053 0.40752
PRO_303 -2.29315 0.40484 1.64329 -0.12148 0.0095 0.08885 0.70495 -0.78389 -0 -0 0.07023 0.22533 0 0 0 0 0 -0.08277 0.02643 0.10946 0 -0.84615 0 -2.4119 -0.26684 1.3192 -2.20411
GLY_304 -2.73586 0.1833 2.22324 -0.00011 0 0 1.44444 -1.29293 -0 -0 -1.69776 -0.37241 0 0 0 0 0 -0.10624 0 0 0 -1.53021 0 0.83697 -0.02447 0.34791 -2.72414
TRP_305 -8.35419 0.78866 3.95174 -0.90271 0.12721 0.60244 1.91239 -2.68754 -0 -0 -2.12387 -0.08859 0 0 0 0 0 0.03761 0.24945 0 2.46201 -0.31697 0 1.6906 0.29883 0.41763 -1.93532
GLY_306 -3.44572 0.10477 4.0179 -0.00088 0 0 2.00438 -1.99219 -0 -0 -3.09573 -0.27286 0 0 0 0 0 -0.05043 0 0 0 -0.80206 0 0.83697 0.66662 0.39809 -1.63113
GLY_307 -2.05645 0.19965 2.33248 -0.00041 0 0 0.76848 -1.19669 -0 -0 -0.60946 -0.15387 0 0 0 0 0 0.07604 0 0 0 -1.51056 0 0.83697 0.5916 0.27234 -0.44989
SER_308 -2.18303 0.11666 2.33154 -0.02715 0 0.04038 1.01895 -1.05148 -0 -0 0.56809 -1.01133 0 0 0 0 0 -0.04598 0.01151 0.33971 0 0.11576 0.60252 -0.77834 -0.19773 0.37721 0.22727
ASN_309 -6.26724 0.69958 5.36287 -0.18692 0.04673 0.30882 1.40565 -2.67538 -0.04987 -0.35845 -1.43102 -0.49205 0 0 0 0 0 -0.02142 0.00175 0 2.16677 -0.59323 0 -0.93687 -0.55052 0.3187 -3.25209
CYS:disulfide_310 -6.79905 0.41726 4.23138 -0.04881 0.03039 0.02413 1.44556 -2.27617 -0 -0 -0.99007 -0.47408 0 0 0 0 -0.7361 -0.05862 0.03307 0.03821 0 0.27708 0 3.6196 -0.17299 0.30033 -1.13888
GLU_311 -3.64788 0.2459 4.22489 -0.23218 0.04454 0.36896 0.81539 -1.80165 -0.03914 -0.35274 0.14409 -0.5263 0 0 0 0 0 -0.02648 0.00194 0 2.94685 -0.07468 0 -2.7348 0.11046 0.38577 -0.14705
ILE_312 -4.52807 0.39044 3.98022 -0.48882 0.37399 0.1135 2.15101 -2.13686 -0.00425 -0.01242 -2.27887 0.10615 0 0 0 0 0 -0.06499 0.01967 0.44536 0 -0.56569 0 0.73287 -0.30253 0.37231 -1.69695
LEU_313 -6.80914 0.60778 2.86207 -0.5857 0.15165 0.14505 1.69975 -2.10147 -0 -0 -1.60405 0.30546 0 0 -0.64785 0 0 0.00136 0.05407 0.59891 0 -0.38086 0 0.18072 -0.33013 0.32273 -5.52963
LYS_314 -2.32373 0.11358 2.19541 -0.35974 0.04068 0.16295 1.05232 -1.08535 -0.00425 -0.01242 -1.18991 0.15424 0 0 0 0 0 -0.08376 0.00147 1.70236 0 0.00197 0 -1.5107 -0.36535 0.24216 -1.26806
THR_315 -3.47268 0.2332 2.72435 -0.22037 0.18319 0.09881 1.66068 -1.52656 -0 -0 -0.894 -1.54926 0 0 -1.06721 0 0 0.01487 0.14043 0.34342 0 0.08235 2.55281 -1.0874 -0.25815 0.24151 -1.80001
MET_316 -1.16484 0.04713 0.90493 -0.58888 0.14494 0.17901 0.14911 -0.42829 -0 -0 -0.01144 -0.13773 0 0 0 0 0 -0.02754 0.00635 0.95532 0 0.11819 0 0.60916 -0.22736 0.26827 0.79632
CYS_317 -3.56293 0.51057 3.01586 -0.05981 0.00074 0.04153 1.75442 -1.55163 -0 -0 -1.23376 -0.45012 0 0 -1.06721 0 0 -0.03346 0.02061 0.08041 0 -0.537 0 3.6196 0.03128 0.18601 0.7651
ALA_318 -1.43121 0.06562 0.81729 -0.02766 0.00576 0 0.02484 -0.53505 -0.00408 -0.04675 -0.1568 -0.42747 0 0 0 0 0 -0.07598 0 0 0 0.03752 0 1.8394 0.00238 0.20859 0.29641
ASP_319 -4.56058 0.49232 6.81073 -0.2608 0.18844 0.9048 3.10327 -2.94732 -0.02921 -0.20697 -4.79109 -1.23269 0 0 -1.27067 0 0 -0.03109 0.01343 0 1.83134 -0.85603 0 -2.3716 -0.14651 0.28639 -5.07385
GLN_320 -4.18279 0.19015 3.25542 -0.29335 0.04357 0.2367 1.04007 -1.55384 -0.00853 -0.07794 0.06913 -0.58968 0 0 0 0 0 -0.03886 0.04222 0 2.78845 -0.13261 0 -0.18838 -0.07751 0.2819 0.80411
CYS:disulfide_321 -6.88351 1.28892 5.29196 -0.04941 0.03172 0.02473 1.96411 -2.62407 -0 -0 -2.95357 -0.33518 0 0 -0.51837 0 -0.52771 -0.03723 0.09299 0.39609 0 0.11086 0 3.6196 -0.28079 0.3022 -1.08667
SER_322 -2.14434 0.14695 3.21 -0.02986 0.02774 0.03045 0.98557 -1.44681 -0.01474 -0.12683 -0.26851 -0.13644 0 0 0 0 0 -0.01296 0.02941 0.09814 0 0.07577 0.60104 -0.77834 0.17139 0.32787 0.7455
GLY_323 -1.80595 0.12383 2.72608 -6e-05 0 0 1.13274 -1.28439 -0.01949 -0.13601 -1.55785 -0.35598 0 0 -0.7523 0 0 -0.16565 0 0 0 -1.51398 0 0.83697 -0.21681 0.57336 -2.41549
HIS_D_324 -6.06155 0.22135 4.94025 -0.43948 0.0456 0.57297 1.91677 -2.47343 -0.01691 -0.09972 -2.6114 -0.33432 0 0 0 0 0 -0.05944 5e-05 0 1.55565 -0.48095 0 -0.45461 -0.58072 0.64905 -3.71084
GLY_325 -3.40083 0.15541 2.66939 -0.00189 0 0 0.60827 -1.46283 -0.01813 -0.09394 -0.2446 -0.36843 0 0 0 0 0 -0.12709 0 0 0 -1.42241 0 0.83697 0.09386 0.30363 -2.47261
THR_326 -3.35696 0.35598 3.22153 -0.18127 0.11794 0.07217 1.69584 -1.65676 -0.03333 -0.2735 -1.90681 -0.37978 0 0 0 0 0 -0.07805 0.0084 0.17842 0 0.05752 2.31405 -1.0874 0.39134 0.13849 -0.40219
TYR_327 -8.57036 0.85299 3.28506 -0.75315 0.03221 0.09685 0.59154 -2.53445 -0.02772 -0.23946 -0.23671 -0.35897 0 0 0 0 0 -0.03836 0.00534 0 2.10905 0.04563 0.08258 1.2797 -0.06339 0.23375 -4.20787
LEU_328 -6.90298 0.30288 6.44998 -0.50006 0.22109 0.1282 3.27818 -3.19582 -0.01496 -0.1554 -3.27634 0.00995 0 0 0 0 0 -0.0675 0.11102 1.07269 0 -0.23767 0 0.18072 -0.07546 0.32886 -2.3426
GLN_329 -5.80659 0.49735 4.78925 -0.25824 0.02926 0.19807 2.17267 -2.41434 -0 -0 -1.09052 -0.48493 0 0 -0.64785 0 0 0.02156 0.00569 0 3.02326 -0.24749 0 -0.18838 -0.06279 0.33044 -0.13357
GLU_330 -3.04106 0.24913 3.77124 -0.51581 0.20951 1.45743 0.42225 -1.59136 -0 -0 -0.83426 -2.94602 0 0 0 0 0 -0.06672 0.11948 0 3.39336 -0.2477 0 -2.7348 -0.52055 0.35159 -2.52428
SER_331 -2.85777 0.24494 3.29364 -0.0252 0.00065 0.02401 1.16532 -1.47114 -0.01172 -0.0571 -0.18255 0.16021 0 0 0 0 0 -0.04687 0.00388 0.53303 0 0.04976 0.60746 -0.77834 -0.18845 0.27678 0.74053
GLY_332 -2.15201 0.0747 2.25953 -5e-05 0 0 1.15457 -1.20191 -0.00174 -0.03769 -0.50606 -0.39113 0 0 0 0 0 -0.14238 0 0 0 -1.28143 0 0.83697 -0.15354 0.17865 -1.36353
SER_333 -3.77966 0.1995 4.16325 -0.02729 0 0.06517 2.00167 -2.0513 -0.0355 -0.23066 -2.18618 -0.33706 0 0 0 0 0 0.0115 0.01356 0.03445 0 -0.55397 0.6054 -0.77834 -0.45735 0.24555 -3.09728
CYS_334 -6.86034 1.50164 3.40947 -0.07275 0 0.04381 1.03128 -1.83787 -0 -0 -0.75459 -0.15636 0 0 0 0 0 0.08012 0.03679 1.19947 0 0.12092 0 3.6196 -0.11528 0.54727 1.79319
THR_335 -3.53055 0.17997 3.44296 -0.17858 0.08194 0.06583 1.87896 -1.67952 -0.01719 -0.13428 -2.32025 -0.33129 0 0 0 0 0 -0.02706 0.00671 0.08401 0 0.20721 2.34936 -1.0874 0.14913 0.56423 -0.29581
CYS_336 -5.17614 0.58796 2.2914 -0.10315 0.0223 0.07779 0.82732 -1.28825 -0 -0 -1.25175 -0.19713 0 0 0 0 0 0.1436 0.00283 1.01506 0 0.08776 0 3.6196 -0.04736 0.4995 1.11133
ASP_337 -4.82149 0.50582 5.55346 -0.10004 0.01335 0.28151 1.49856 -2.41286 -0.04896 -0.30477 -2.01101 -0.17918 0 0 0 0 0 -0.01212 0.04442 0 1.83752 0.02373 0 -2.3716 -0.06102 1.14695 -1.41772
PRO_338 -2.23413 0.58952 1.76176 -0.1199 0.00554 0.08789 0.1805 -0.80928 -0 -0 -0.08366 0.23185 0 0 0 0 0 -0.06033 0.01337 0.11674 0 -1.00062 0 -2.4119 -0.2688 1.16923 -2.83222
ASN_339 -1.62334 0.11922 1.56539 -0.19668 0.0328 0.33934 0.28746 -0.80504 -0.00848 -0.10348 0.16552 -0.97412 0 0 0 0 0 0.05536 0.06164 0 1.98926 -0.99722 0 -0.93687 -0.60471 0.65048 -0.98349
TRP_340 -9.10841 1.31049 4.06771 -0.67995 0.07038 0.28436 0.83525 -2.53322 -0.01256 -0.06904 -1.19448 -0.32096 0 0 0 0 0 0.16673 0.28866 0 2.22298 -0.16124 0 1.6906 -0.18047 0.95968 -2.36348
THR_341 -3.47556 0.41278 3.89384 -0.09459 0.05837 0.06232 2.08834 -1.85781 -0.01356 -0.10684 -1.95562 -0.78805 0 0 0 -0.49108 0 -0.01677 0.07145 0.12271 0 -0.61458 2.35861 -1.0874 -0.14439 0.88932 -0.68852
GLY_342 -2.15812 0.37843 2.55245 -0.00023 0 0 0.97359 -1.25009 -0 -0 -0.0807 -0.16024 0 0 0 0 0 0.00499 0 0 0 -1.51227 0 0.83697 0.30473 0.74866 0.63815
PRO_343 -2.63188 0.26643 2.51868 -0.08911 0.00047 0.05546 1.29082 -1.04902 -0.00147 -0.00844 -0.87932 0.698 0 0 0 0 0 -0.15169 0.00207 0.57515 0 -0.45823 0 -2.4119 0.29553 0.67472 -1.30374
ASP_344 -5.2458 0.70488 5.77086 -0.31421 0.24183 1.09271 2.04251 -2.53094 -0.03958 -0.14691 -3.12221 -3.69029 0 0 -0.43883 -0.72596 0 0.00767 0.21208 0 2.52971 -0.46975 0 -2.3716 0.08061 0.98967 -5.42353
CYS:disulfide_345 -6.39351 0.79528 4.05175 -0.04988 0.0216 0.02444 1.52034 -2.18226 -0.00195 -0.00652 -1.3686 -0.46497 0 0 0 0 -0.52771 0.00446 0.21581 0.03256 0 0.17999 0 3.6196 0.67433 1.23039 1.37517
SER_346 -3.78478 0.5043 5.18226 -0.03418 7e-05 0.03784 2.80655 -2.28709 -0.03958 -0.14691 -4.20042 -0.37569 0 0 -0.43883 -0.72596 0 -0.04612 0.20097 0.21941 0 -0.1227 1.72268 -0.77834 0.05927 0.86862 -1.37862
ASN_347 -5.21938 0.62297 4.67461 -0.2045 0.04281 0.33817 2.09919 -2.3809 -0.02225 -0.21756 -1.23766 -0.55023 0 0 0 -0.49108 0 0.61362 0.01231 0 2.45087 -0.57231 0 -0.93687 -0.2559 0.86991 -0.36418
GLU_348 -4.70382 1.14065 3.73633 -0.36042 0.10361 0.44609 1.08341 -1.72999 -0.02899 -0.13428 0.24776 -0.61386 0 0 0 0 0 0.00052 0.01765 0 3.51794 -0.26317 0 -2.7348 -0.2534 1.31999 0.79123
ILE_349 -4.84349 1.22564 1.7073 -0.4725 0.35857 0.09119 0.51476 -1.40551 -0 -0 0.70106 0.41179 0 0 0 0 0 -0.08557 0.00456 0.39183 0 -0.48097 0 0.73287 -0.59711 1.44811 -0.29747
CYS_350 -4.71344 0.25243 3.78618 -0.05075 7e-05 0.01663 2.31904 -1.9215 -0.04757 -0.25841 -2.85251 -0.02201 0 0 0 0 0 -0.02636 0.0007 0.37838 0 0.17097 0 3.6196 -0.57616 0.55767 0.63297
SER_351 -2.67346 0.25528 1.51897 -0.0285 0 0.06581 0.50601 -0.92167 -0 -0 -0.64336 -0.47272 0 0 0 0 0 -0.00028 0.00633 0.23586 0 -0.35016 0.60012 -0.77834 -0.59677 0.17719 -3.09971
VAL_352 -5.9568 0.96322 3.24538 -0.27848 0.22559 0.05903 2.33855 -2.27984 -0.00913 -0.05607 -1.65716 -0.31519 0 0 0 0 0 0.10404 0.00019 0.33369 0 -0.70797 0 1.9342 -0.47318 0.4303 -2.09962
ASP_353 -1.5486 0.08848 1.24224 -0.11398 0.00435 0.33426 0.22076 -0.72063 -0 -0 -0.5887 -0.56618 0 0 0 0 0 -0.08948 0.00513 0 3.78547 -0.54432 0 -2.3716 -0.29881 0.46768 -0.69392
CYS:disulfide_354 -6.7158 0.74874 4.69209 -0.04455 0.00042 0.02723 2.35938 -2.4506 -0.00262 -0.01032 -2.21018 -0.32503 0 0 0 0 0.1262 -0.0099 0.56029 0.95855 0 0.16739 0 3.6196 -0.31885 1.00491 2.17697
GLY_355 -2.84241 0.60964 2.96255 -4e-05 0 0 1.80699 -1.51327 -0 -0 -1.0497 -0.40629 0 0 0 0 0 -0.17448 0 0 0 0.36312 0 0.83697 -0.03642 0.76207 1.31871
SER_356 -3.91499 0.61475 3.61357 -0.03737 0.00173 0.06779 1.90575 -1.73696 -0.02078 -0.12943 -0.82308 -1.03437 0 0 -0.69336 0 0 0.10848 0.08331 0.3111 0 -0.28553 0.62719 -0.77834 -0.18498 0.60001 -1.70551
HIS_357 -3.31663 0.39085 3.64363 -0.42259 0.01806 0.53219 1.71951 -1.83569 -0 -0 -2.11152 -0.30525 0 0 0 -0.70342 0 0.29318 0.00717 0 1.51988 0.18308 0 -0.45461 -0.20291 0.64688 -0.39819
GLY_358 -2.68585 0.49071 3.14049 -0.00036 0 0 1.54123 -1.59493 -0.01175 -0.06638 -1.56089 -0.16186 0 0 -0.69336 0 0 -0.09418 0 0 0 -0.75721 0 0.83697 0.10879 0.47827 -1.03032
VAL_359 -2.36334 0.17254 1.18611 -0.31028 0.1995 0.06763 0.48191 -0.81173 -0 -0 -0.65769 -0.56179 0 0 0 0 0 0.14339 0.00037 0.16137 0 -0.28831 0 1.9342 -0.25004 0.31717 -0.57899
CYS:disulfide_360 -5.80966 1.14679 3.70438 -0.06143 0 0.04957 1.85271 -1.99731 -0 -0 -1.80977 -0.39502 0 0 0 0 -0.13609 -0.00383 0.12353 0.25675 0 -0.45727 0 3.6196 -0.21347 0.25723 0.12672
MET_361 -5.34301 0.40996 2.34087 -0.48995 0.19275 0.06002 0.88992 -1.64902 -0.00137 -0.00581 -0.35692 -0.10293 0 0 0 0 0 0.47919 0.2057 1.56376 0 -0.0625 0 0.60916 0.05893 0.37126 -0.82999
GLY_362 -1.77535 0.09134 1.71653 -5e-05 0 0 0.82574 -0.97282 -0.00022 -0.00724 -0.90201 -0.39533 0 0 0 0 0 -0.19555 0 0 0 -1.39848 0 0.83697 -0.49611 0.44188 -2.23068
GLY_363 -1.62002 0.42434 1.42932 -5e-05 0 0 0.63794 -0.84827 -0.02053 -0.13065 -0.01544 -0.37076 0 0 0 0 0 -0.17905 0 0 0 -1.50907 0 0.83697 -0.8879 0.41466 -1.83851
SER_364 -3.25372 0.16688 3.34796 -0.03663 0.0016 0.07084 1.30834 -1.61103 -0.01831 -0.13238 -0.78581 -0.608 0 0 0 -0.45318 0 -0.04229 0.00621 0.19309 0 0.10861 0.6172 -0.77834 0.14711 0.42859 -1.32326
CYS:disulfide_365 -6.30091 1.03357 3.70664 -0.02718 0 0.00897 1.4486 -1.92409 -0.01283 -0.10401 -1.90458 -0.10937 0 0 -0.44182 0 -0.13609 0.02601 0.18137 0.32109 0 -0.05278 0 3.6196 0.59158 0.59517 0.51894
ARG_366 -2.58088 0.14559 2.92496 -0.97322 0.24159 0.7471 0.80599 -1.25606 -0.00462 -0.03686 -1.46834 -0.18889 0 0 -0.44182 -0.45318 0 -0.02053 0.04662 1.75017 0 -0.08189 0 -1.2888 0.09212 0.58005 -1.46088
CYS_367 -4.83782 0.29613 2.0123 -0.08098 0 0.0537 0.48946 -1.02951 -0.01939 -0.12503 -1.13308 -0.27882 0 0 0 0 0 0.07198 0.03487 0.25165 0 -0.32432 0 3.6196 -0.13961 0.41384 -0.72503
GLU_368 -3.35961 0.54609 3.64233 -0.44122 0.02109 0.65951 1.5817 -1.67571 -0.01151 -0.09942 -0.85789 -1.44543 0 0 -1.08723 0 0 0.18436 0.16732 0 2.71582 0.70433 0 -2.7348 0.61387 0.59979 -0.27661
GLU_369 -1.77235 0.34775 2.29919 -0.2435 0.04259 0.42763 1.13111 -0.95118 -0.01677 -0.13367 -0.54652 -0.51589 0 0 -1.08723 0 0 -0.09615 0.00496 0 2.66439 0.0832 0 -2.7348 1.07654 0.50765 0.48696
GLY_370 -3.21023 0.33203 2.10592 -0.00014 0 0 0.71986 -1.37845 -0 -0 -0.46279 -0.29393 0 0 0 0 0 -0.03815 0 0 0 -1.49457 0 0.83697 1.49558 0.24204 -1.14587
TRP_371 -8.74477 0.80684 5.22685 -0.95567 0.04261 0.17635 1.73731 -3.15344 -0 -0 -0.91181 -0.83759 0 0 0 0 0 0.01093 0.47645 0 2.71832 -0.17132 0 1.6906 1.4993 0.36908 -0.01996
THR_372 -3.27271 0.26915 1.84414 -0.11321 0.04186 0.08367 0.19576 -1.19676 -0 -0 -0.48827 -0.55281 0 0 0 0 0 0.00417 0.03303 0.1201 0 -0.38561 2.32486 -1.0874 0.08059 0.41673 -1.6827
GLY_373 -1.93932 0.32767 2.36175 -0.0003 0 0 1.14809 -1.1425 -0.01939 -0.12503 -0.91729 -0.15793 0 0 0 0 0 0.1561 0 0 0 -1.51925 0 0.83697 0.71954 0.7381 0.46721
PRO_374 -3.43499 0.52628 2.63384 -0.08505 4e-05 0.05275 1.7125 -1.32367 -0 -0 -0.40592 0.69076 0 0 0 0 0 0.00491 0.00105 0.57784 0 -0.32411 0 -2.4119 0.73578 0.74093 -0.30896
ALA_375 -2.62705 0.34671 2.07455 -0.02337 0 0 0.68863 -1.26635 -0 -0 0.70059 -0.36993 0 0 0 0 0 0.08452 0 0 0 -0.28054 0 1.8394 -0.49211 0.388 1.06305
CYS:disulfide_376 -6.18267 0.84032 3.82736 -0.06892 0.22158 0.08248 2.5393 -2.05874 -0.0208 -0.11815 -3.39119 -0.41556 0 0 0 0 0.1262 -0.03573 0.01282 1.74481 0 0.23753 0 3.6196 -0.0555 0.73437 1.63912
ASN_377 -4.4749 0.48004 3.85994 -0.18667 0.03967 0.30476 1.12909 -2.05518 -0.01907 -0.1441 -0.44448 -0.58133 0 0 0 0 0 0.01551 0.06533 0 2.65413 -0.58256 0 -0.93687 0.3211 0.27953 -0.27606
GLN_378 -7.93973 0.684 5.62391 -0.38684 0.16577 0.3465 2.0408 -2.88254 -0.00367 -0.02274 -2.20388 -0.89625 0 0 -0.59265 0 0 0.11822 0.00916 0 3.6406 0.0685 0 -0.18838 0.40745 0.70079 -1.31099
ARG_379 -2.65053 0.35099 2.85135 -0.6379 0.0872 0.43286 1.07141 -1.28273 -0.00479 -0.03613 -0.81697 0.44491 0 0 0 0 0 -0.01563 0.0041 1.52204 0 -0.07393 0 -1.2888 0.0268 0.66836 0.65263
ALA_380 -3.92031 0.28928 1.64128 -0.02702 0.00376 0 0.95232 -1.43388 -0.01376 -0.10496 0.60544 -0.4322 0 0 0 0 0 0.12905 0 0 0 0.03087 0 1.8394 -0.56376 0.27043 -0.73407
CYS:disulfide_381 -6.24692 0.51483 3.40202 -0.03452 0 0.01437 1.24408 -1.89736 -2e-05 -8e-05 -0.17356 -0.17214 0 0 0 0 -0.2008 0.01848 0.18048 0.26986 0 -0.04942 0 3.6196 -0.10561 0.31519 0.69849
HIS_D_382 -5.49823 0.88186 4.45413 -0.40363 0.0115 0.4958 1.59414 -2.26204 -0.00291 -0.01151 -0.96853 -0.13852 0 0 0 0 0 0.09163 0.10068 0 1.96737 -0.12548 0 -0.45461 0.97228 0.91644 1.62037
PRO_383 -3.55213 0.59181 2.09452 -0.07559 0 0.04599 0.54145 -0.97116 -0 -0 0.30304 0.60198 0 0 0 0 0 -0.18273 0.00385 0.4357 0 -0.54362 0 -2.4119 0.59231 0.96712 -1.55937
ARG_384 -4.06437 0.46814 2.94899 -0.46121 0.06111 0.27943 1.05864 -1.40398 -0 -0 -0.66145 -0.06277 0 0 -0.64166 0 0 0.12882 0.01791 1.821 0 -0.21947 0 -1.2888 0.61968 0.88322 -0.51676
CYS:disulfide_385 -5.75685 0.64776 4.72194 -0.0487 0.02693 0.025 2.19724 -2.40989 -0.01757 -0.08656 -1.67387 -0.34012 0 0 0 0 -0.43205 0.02652 0.10789 0.83907 0 -0.31938 0 3.6196 1.62321 0.9016 3.65177
ALA_386 -4.97369 0.56453 3.00669 -0.02829 0.02051 0 2.00998 -2.17183 -0 -0 -1.32378 -0.62266 0 0 0 0 0 -0.08641 0 0 0 0.23223 0 1.8394 0.90158 0.19909 -0.43266
GLU_387 -3.54512 0.38101 3.52726 -0.23265 0.04271 0.39899 0.81659 -1.7585 -0.02811 -0.20137 0.42164 -0.45465 0 0 0 0 0 0.05667 0.03806 0 2.68159 -0.05813 0 -2.7348 0.35326 0.28963 -0.00591
HIS_D_388 -6.80961 0.53239 6.01254 -0.41542 0.02168 0.53806 1.98298 -3.01483 -0.02357 -0.13197 -2.1647 -0.61373 0 0 -0.26597 -0.70342 0 -0.08717 0.00343 0 1.74256 -0.43514 0 -0.45461 0.18438 0.33198 -3.77012
GLY_389 -3.82932 0.21879 3.91431 -0.00025 0 0 1.77362 -2.09275 -0 -0 -1.60735 -0.15438 0 0 -0.32668 0 0 -0.08341 0 0 0 -1.22198 0 0.83697 0.04799 0.32614 -2.1983
THR_390 -3.59997 0.40751 2.90985 -0.12447 0.0405 0.08539 1.15066 -1.61859 -0.02029 -0.12574 -1.5766 -0.67288 0 0 0 0 0 0.03237 0.03579 0.08073 0 -0.18334 2.32876 -1.0874 -0.09936 0.3313 -1.70578
CYS:disulfide_391 -5.75425 0.66128 2.63522 -0.03361 0 0.01484 0.81409 -1.5773 -0 -0 0.04269 -0.2753 0 0 0 0 -0.2008 -0.00226 0.15531 1.13257 0 -0.29118 0 3.6196 -0.37181 0.33963 0.90872
LYS_392 -3.96366 0.63467 6.68927 -0.62791 0.1069 0.34499 3.18826 -2.67096 -0 -0 -6.09576 0.56904 0 0 0 -0.53544 0 -0.03922 0.09863 1.73661 0 0.01781 0 -1.5107 0.22049 0.53463 -1.30233
ASP_393 -2.39499 0.48323 4.5466 -0.12636 0.01509 0.40213 1.78949 -1.71438 -0 -0 -4.12148 -0.86844 0 0 0 -0.53544 0 -0.08243 0.25464 0 2.42245 -0.56653 0 -2.3716 0.1114 0.52819 -2.22842
GLY_394 -1.94508 0.17727 1.72174 -6e-05 0 0 0.49066 -1.02442 -0 -0 0.33313 -0.37823 0 0 0 0 0 -0.14444 0 0 0 -1.49903 0 0.83697 -0.70044 0.25734 -1.87459
LYS_395 -4.22897 0.32399 6.80799 -0.47307 0.08835 0.33167 3.58838 -2.85178 -0 -0 -5.39716 0.45381 0 0 0 -0.37671 0 -0.04565 0.11408 2.12009 0 0.10135 0 -1.5107 -0.4895 0.24093 -1.20289
CYS:disulfide_396 -4.32918 0.39394 2.37467 -0.04235 0 0.01547 0.6691 -1.27292 -0 -0 -0.93798 -0.22848 0 0 0 0 -0.43205 -0.02151 0.04266 0.31057 0 0.17378 0 3.6196 -0.21611 0.27961 0.39883
GLU_397 -3.75698 0.13372 5.64608 -0.35302 0.0994 0.66232 2.23824 -2.26977 -0.02815 -0.19133 -2.95998 -0.78913 0 0 0 -0.37671 0 0.02602 0.0114 0 2.99686 0.18133 0 -2.7348 -0.10872 0.19906 -1.37418
CYS:disulfide_398 -3.15715 0.37097 1.4109 -0.0634 0.00079 0.04551 0.33571 -0.91904 -0.02049 -0.08168 0.32206 -0.41478 0 0 0 0 -0.35265 -0.0669 0.01711 0.41491 0 0.06441 0 3.6196 0.1357 0.22363 1.88522
SER_399 -4.08091 0.26673 3.3892 -0.02653 0 0.02124 1.98582 -1.77442 -0.02805 -0.23576 -1.39926 -0.22346 0 0 0 0 0 -0.02503 0.00082 0.47404 0 -0.09566 0.61737 -0.77834 -0.22666 0.15275 -1.98608
GLN_400 -3.03354 0.1992 2.59364 -0.63357 0.18323 1.07479 0.75725 -1.26462 -0 -0 -0.52705 -1.92686 0 0 0 0 0 -0.08818 0.0106 0 4.2283 0.13642 0 -0.18838 -0.51746 0.12822 1.13199
GLY_401 -3.21142 0.3852 3.01957 -6e-05 0 0 1.35263 -1.6227 -0.01515 -0.12349 -1.89376 -0.38607 0 0 0 0 0 -0.11691 0 0 0 -1.49728 0 0.83697 -0.70602 0.15986 -3.81861
TRP_402 -10.8126 1.04135 5.64999 -0.79839 0.03353 0.33778 2.3869 -3.65677 -0.0001 -0.00038 -1.66492 -0.02149 0 0 0 0 0 0.01605 0.02348 0 1.5929 -0.23804 0 1.6906 -0.25111 0.40814 -4.26306
ASN_403 -5.29787 0.63853 5.47188 -0.14555 0.00559 0.19101 2.64261 -2.67287 -0 -0 -3.03568 -0.85641 0 0 -1.07659 -0.5075 0 -0.01693 0.00277 0 1.91744 -0.22988 0 -0.93687 0.24826 0.69558 -2.96247
GLY_404 -2.43249 0.20751 2.71124 -0.00044 0 0 1.11623 -1.37571 -0 -0 -1.96629 -0.18356 0 0 -1.07659 0 0 0.01765 0 0 0 -1.53158 0 0.83697 0.1994 0.46933 -3.00833
GLU_405 -1.69591 0.06313 1.74 -0.45643 0.25591 1.43279 0.4946 -0.85067 -0.0258 -0.15909 -0.19305 -3.05384 0 0 0 0 0 -0.03466 0.00475 0 3.88342 -0.3213 0 -2.7348 -0.14381 0.18202 -1.61273
HIS_D_406 -5.31154 0.68949 4.7731 -0.41963 0.02424 0.54851 1.69817 -2.36521 -0.06583 -0.34532 -2.5434 -0.36378 0 0 -0.64166 0 0 0.06211 0.02558 0 1.53219 -0.41402 0 -0.45461 -0.50499 0.30247 -3.77414
CYS:disulfide_407 -7.01406 1.36719 3.94711 -0.06909 0.2813 0.08248 1.79062 -2.51999 -0 -0 -1.39792 -0.39726 0 0 0 0 -0.35265 -0.06236 0.00403 1.79702 0 0.23898 0 3.6196 -0.01026 0.48393 1.78868
THR_408 -4.33012 0.46589 2.71217 -0.13264 0.06648 0.08896 0.46531 -1.71661 -0.05447 -0.29142 0.06377 -1.01998 0 0 0 0 0 -0.04374 0.03906 0.05349 0 -0.47662 2.31023 -1.0874 0.07034 0.47933 -2.33795
ILE_409 -4.55459 0.39843 4.44211 -0.44301 0.30069 0.08619 2.75802 -2.32562 -0.00424 -0.04044 -2.64397 0.08121 0 0 0 0 0 -0.05623 0.00941 0.51556 0 -0.72033 0 0.73287 -0.27444 0.69867 -1.03971
ALA_410 -4.92337 0.73549 2.60669 -0.02443 2e-05 0 1.31553 -2.07147 -0.01279 -0.09829 -1.91179 -0.21836 0 0 -0.79908 0 0 -0.04422 0 0 0 -0.0991 0 1.8394 -0.62147 0.63744 -3.6898
HIS_D_411 -5.99347 0.90062 5.93473 -0.52704 0.04579 0.39255 2.5522 -2.94084 -0.01312 -0.08899 -2.29962 -0.36015 0 0 -0.8509 -0.5075 0 -0.0589 0.15269 0 1.49985 -0.05558 0 -0.45461 -0.68749 0.63215 -2.72762
TYR_412 -4.65531 0.36295 2.86787 -0.86054 0.0875 0.16854 0.77196 -1.80868 -0.00447 -0.02606 -0.44398 -0.39366 0 0 -0.8509 0 0 -0.09092 0.02269 0 1.94164 0.06244 0.00297 1.2797 -0.26524 0.74523 -1.08628
LEU_413 -6.72927 0.80592 4.24278 -0.4718 0.12391 0.10427 2.52318 -2.56973 -0.00447 -0.02606 -0.46595 0.00758 0 0 0 0 0 0.0176 0.10848 0.62738 0 -0.17376 0 0.18072 -0.11518 0.75809 -1.05629
ASP_414 -2.87196 0.15557 4.21022 -0.19845 0.06251 0.63911 1.3632 -1.70305 -0 -0 -2.74823 -3.33612 0 0 0 -0.69249 0 -0.06699 0.29987 0 3.73975 -0.03933 0 -2.3716 -0.2641 0.77447 -3.04762
LYS_415 -4.838 0.98138 5.55459 -0.65449 0.20757 0.72995 2.55263 -2.51404 -0 -0 -3.36097 -0.11901 0 0 0 -0.69249 0 0.07382 0.24895 2.19371 0 0.16632 0 -1.5107 -0.08212 0.57763 -0.48527
ILE_416 -7.42716 0.88793 3.81451 -0.69549 0.46785 0.2567 2.71847 -2.58789 -0 -0 -1.53558 0.06412 0 0 0 0 0 -0.26509 0.06868 0.89018 0 0.44275 0 0.73287 0.31168 0.66371 -1.19176
VAL_417 -2.71377 0.53792 1.56328 -0.27876 0.17066 0.047 0.75484 -1.10619 -0 -0 0.07236 0.33612 0 0 0 0 0 -0.075 0.0001 0.55835 0 0.47322 0 1.9342 0.15877 0.52612 2.95922
LYS_418 -4.54688 0.62717 3.67664 -0.331 0.07554 0.19944 1.56654 -1.87466 -0 -0 -0.70445 -0.27223 0 0 0 0 0 -0.05282 0.05405 1.74005 0 0.16434 0 -1.5107 0.01692 0.34348 -0.82859
GLU_419 -4.28808 0.31115 4.65032 -0.29499 0.07481 0.31269 2.06848 -2.24359 -0.01279 -0.09829 -2.63635 -0.23149 0 0 -0.79908 0 0 -0.00761 0.11143 0 2.77476 -0.04831 0 -2.7348 -0.12308 0.33595 -2.87886
GLY_420 -2.21316 0.15805 2.03412 -0.00066 0 0 0.92358 -1.0295 -0.02212 -0.08655 0.60316 -0.30606 0 0 0 0 0 0.01597 0 0 0 -1.53315 0 0.83697 0.22627 0.49527 0.1022
CYS:disulfide_421 -4.44748 1.07864 2.46681 -0.07005 0.00678 0.05425 1.48683 -1.40047 -0 -0 -2.10993 -0.42332 0 0 0 0 -0.03008 0.54622 0.01642 0.31545 0 -0.01603 0 3.6196 0.23957 1.28545 2.61865
PRO_422 -5.39756 1.39879 1.67272 -0.1772 0.14112 0.12367 0.56008 -0.71193 -0 -0 -0.135 0.05992 0 0 0 0 0 -0.0034 0.08563 0.19533 0 -1.0058 0 -2.4119 0.37685 1.18 -4.04868
GLY_423 -1.87631 0.29811 2.14144 -6e-05 0 0 0.89772 -1.02825 -0 -1e-05 -0.75947 -0.35416 0 0 0 0 0 -0.14013 0 0 0 -1.54011 0 0.83697 0.8662 0.38627 -0.27178
LEU_424 -2.88857 0.23938 2.63268 -0.51713 0.22732 0.15885 1.14059 -1.34667 -0 -0 -0.28845 -0.04743 0 0 0 0 0 -0.06612 0.02531 0.24117 0 0.71802 0 0.18072 0.97064 0.19198 1.5723
CYS:disulfide_425 -5.69042 1.02307 2.58174 -0.03903 0.0001 0.01375 0.76139 -1.5854 -0 -0 -0.16647 -0.21092 0 0 0 0 -0.41722 0.67564 0.08859 0.38053 0 0.41271 0 3.6196 0.60725 0.30241 2.35732
ASN_426 -3.94485 0.32367 5.36827 -0.15957 0.0067 0.22327 2.75692 -2.4433 -0 -1e-05 -2.93782 -0.29096 0 0 0 -0.90691 0 0.20319 0.28596 0 1.87668 -0.47913 0 -0.93687 0.60024 0.73671 0.28217
SER_427 -3.71082 0.76573 3.44293 -0.03102 0.0332 0.03071 1.49328 -1.50862 -0.00581 -0.07412 -0.7708 -0.15372 0 0 -0.38938 0 0 -0.06722 0.00064 0.06236 0 0.11668 0.99957 -0.77834 0.77591 1.0959 1.32707
ASN_428 -2.12887 0.16695 2.53652 -0.1968 0.03547 0.33441 0.65472 -1.21132 -0 -0 -1.11868 -0.9898 0 0 -0.65359 0 0 0.02488 0.06222 0 1.79146 -0.93115 0 -0.93687 -0.29653 0.62016 -2.23681
GLY_429 -2.87955 0.24364 3.05701 -0.00029 0 0 1.47912 -1.49493 -0 -0 -2.06055 -0.15599 0 0 -0.45341 0 0 -0.07833 0 0 0 -1.15785 0 0.83697 -0.32901 0.26096 -2.73219
ARG_430 -4.32808 0.35607 4.47456 -0.90052 0.20899 0.6508 2.65228 -2.11608 -0 -0 -2.98565 -0.01838 0 0 -0.45341 0 0 -0.00402 0.01332 1.81847 0 -0.23155 0 -1.2888 -0.04187 0.28161 -1.91225
CYS:disulfide_431 -3.67127 0.43088 1.04942 -0.05278 0.09033 0.02585 0.18426 -0.77059 -0 -0 -0.41514 -0.38057 0 0 0 0 -0.03008 -0.02696 0.16394 0.72409 0 -0.15115 0 3.6196 0.41471 0.78117 1.98572
THR_432 -3.51843 0.22103 3.36046 -0.10791 0.08789 0.07595 1.54668 -1.74525 -0.00534 -0.0235 -0.87212 -0.7885 0 0 0 0 0 0.01185 0.05231 0.09005 0 -0.52373 2.25676 -1.0874 0.366 0.63066 0.02748
LEU_433 -4.42548 0.31079 1.42502 -0.44841 0.13582 0.08308 0.47996 -1.33774 -0 -0 0.04221 0.06053 0 0 0 0 0 0.11356 0.00038 0.66959 0 -0.14787 0 0.18072 -0.25388 0.37689 -2.73485
ASP_434 -2.82465 0.35686 4.08235 -0.20556 0.07257 0.66397 1.52693 -1.83765 -0.02876 -0.16581 -1.40302 -1.4633 0 0 0 0 0 0.08497 0.03492 0 2.04113 -0.66411 0 -2.3716 0.01948 0.51904 -1.56223
GLN_435 -4.21821 0.44767 3.95112 -0.28856 0.0417 0.25953 0.97872 -1.86938 -0.02343 -0.14231 -0.34971 -0.88959 0 0 0 0 0 -0.02276 0.00858 0 2.69502 -0.15973 0 -0.18838 -0.06346 0.56441 0.73125
ASN_436 -6.9906 1.1005 4.7013 -0.21472 0.05309 0.36374 1.94836 -2.9634 -0.00221 -0.00593 -0.46376 -0.96507 0 0 0 0 0 0.0963 0.0019 0 1.76633 -0.65792 0 -0.93687 -0.22324 0.62924 -2.76295
GLY_437 -3.22361 0.38548 3.99222 -0.00026 0 0 2.4986 -2.03086 -0 -0 -2.87148 -0.2836 0 0 0 0 0 0.08221 0 0 0 0.73747 0 0.83697 0.02198 0.56005 0.70517
TRP_438 -7.2254 1.04021 2.88394 -0.77737 0.32126 0.45739 1.3564 -1.98296 -0.02364 -0.11255 -0.64215 -0.50339 0 0 0 0 0 0.01679 0 0 2.44135 -0.03983 0 1.6906 0.42012 0.82697 0.14775
HIS_D_439 -3.85545 0.17837 4.1686 -0.70816 0.19123 0.77339 1.96634 -2.04777 -0 -0 -1.97366 -0.79474 0 0 0 0 0 0.7214 0.00207 0 2.57033 -0.21632 0 -0.45461 0.58003 0.84059 1.94165
CYS:disulfide_440 -5.338 0.7934 2.68333 -0.03536 0 0.01407 1.39212 -1.59804 -0.00933 -0.05017 -1.16676 -0.22777 0 0 0 0 -0.41722 0.02276 0.45597 0.25197 0 0.15159 0 3.6196 0.05291 0.75412 1.34919
VAL_441 -3.99271 0.23903 3.12528 -0.28368 0.1923 0.06281 2.21629 -1.76761 -0 -0 -2.36182 -0.30883 0 0 0 0 0 -0.04818 0.00565 0.17741 0 -0.62233 0 1.9342 -0.37409 0.55546 -1.25081
CYS_442 -3.85963 0.22323 1.52522 -0.11038 0.03585 0.07987 0.21542 -0.83768 -0.0078 -0.02418 -0.50746 -0.37524 0 0 0 0 0 0.01563 0.01831 1.19623 0 -0.14481 0 3.6196 -0.22414 0.24899 1.08703
GLN_443 -5.37487 0.57299 4.56722 -0.53223 0.17594 0.52047 2.17427 -2.04802 -0 -0 -2.46545 -0.62277 0 0 -0.65359 0 0 0.00274 0.02143 0 3.18872 -0.05695 0 -0.18838 -0.30196 0.97015 -0.0503
PRO_444 -1.93584 0.3913 1.4374 -0.1256 0.00476 0.09231 0.43594 -0.63365 -0 -0 -0.04317 0.21114 0 0 0 0 0 -0.10749 0.01698 0.12574 0 -0.92415 0 -2.4119 -0.61816 1.00147 -3.08289
GLY_445 -2.87462 0.18576 2.88859 -7e-05 0 0 1.87232 -1.49833 -0 -0 -2.13987 -0.38992 0 0 0 0 0 -0.16578 0 0 0 -1.52365 0 0.83697 -0.69727 0.26676 -3.2391
TRP_446 -9.88817 1.2521 4.04315 -0.86092 0.09326 0.38793 1.8501 -2.84992 -0 -0 -1.22501 -0.13222 0 0 0 0 0 0.00877 0.02015 0 1.48774 -0.27936 0 1.6906 -0.24237 0.3477 -4.29648
ARG_447 -5.35213 0.4072 4.40527 -0.80558 0.13072 0.47228 2.05994 -2.00374 -0 -0 -2.31412 0.4408 0 0 0 0 0 -0.00656 0.03707 3.03334 0 -0.16113 0 -1.2888 0.00723 0.52925 -0.40894
GLY_448 -1.8821 0.31904 2.41243 -0.00028 0 0 0.7798 -1.15603 -0 -0 -0.85973 -0.15733 0 0 0 0 0 -0.09725 0 0 0 -1.51302 0 0.83697 -0.00308 0.35824 -0.96235
ALA_449 -2.52629 0.39317 1.70168 -0.022 0 0 0.87191 -1.0208 -0 -0 0.32915 -0.3724 0 0 0 0 0 -0.07464 0 0 0 -0.39181 0 1.8394 -0.22985 0.20782 0.70532
GLY_450 -3.8487 0.92352 3.8331 -5e-05 0 0 1.26693 -1.97725 -0 -0 -1.08932 -0.42219 0 0 0 0 0 -0.08719 0 0 0 0.25802 0 0.83697 -0.31081 0.26015 -0.35683
CYS_451 -7.69661 1.36356 5.12559 -0.16722 0.13331 0.08246 2.11743 -2.5134 -0.00581 -0.07412 -1.96948 -2.07488 0 0 -0.38938 0 0 -0.06942 0.00897 1.83472 0 0.24302 0 3.6196 0.17539 0.37275 0.11648
ASP_452 -3.55158 0.37249 4.45814 -0.10731 0.00095 0.32693 0.93437 -2.13293 -0 -0 -1.42132 -0.41602 0 0 0 -0.90691 0 -0.05323 0.00157 0 2.06206 -0.27255 0 -2.3716 0.08907 0.45614 -2.53173
VAL_453 -5.92262 0.59645 4.07273 -0.29205 0.22254 0.06861 2.33069 -2.36622 -0 -0 -2.47265 -0.16734 0 0 0 0 0 -0.04598 0.00128 0.08311 0 -0.33795 0 1.9342 -0.20773 0.32579 -2.17714
ALA_454 -3.90056 0.3975 1.35738 -0.03032 0.01386 0 0.716 -1.29702 -0 -0 -0.41125 -0.47096 0 0 0 0 0 -0.02381 0 0 0 0.01648 0 1.8394 0.1454 0.19484 -1.45305
MET_455 -5.11334 0.36833 4.19305 -0.57217 0.13808 0.1578 1.87498 -1.79257 -0 -0 -0.94732 -0.00226 0 0 0 0 0 0.03599 0.055 0.99514 0 -0.07055 0 0.60916 0.18903 0.20889 0.32724
GLU_456 -4.51081 0.49742 4.92334 -0.49393 0.06827 0.6897 2.37355 -2.21389 -0.00505 -0.03386 -2.21413 -1.12741 0 0 0 0 0 0.09256 0.00622 0 3.55737 -0.04712 0 -2.7348 -0.31634 0.40998 -1.07895
THR_457 -3.24504 0.40226 3.65036 -0.12695 0.06626 0.06436 1.72009 -1.77019 -0.00505 -0.03386 -0.23448 -1.02806 0 0 0 0 0 0.13925 0.05077 0.02575 0 0.03642 2.2715 -1.0874 -0.04147 0.52387 1.37838
LEU_458 -3.33106 0.48585 3.85522 -0.47661 0.17944 0.11677 1.49933 -1.67219 -0.0113 -0.06149 -0.73441 0.15827 0 0 0 0 0 -0.0867 0.01584 0.2925 0 -0.18122 0 0.18072 0.01522 0.36463 0.6088
CYS_459 -4.12194 0.74095 2.66432 -0.07785 0.00052 0.0525 1.67873 -1.49072 -0 -0 -1.43468 -0.36082 0 0 0 0 0 -0.06507 0.0361 0.51543 0 0.18724 0 3.6196 -0.35146 0.38076 1.97361
THR_460 -2.67673 0.28885 2.81162 -0.13446 0.08946 0.08187 1.20595 -1.39326 -0.00054 -0.00221 -1.03488 -1.03184 0 0 0 0 0 -0.05374 0.14484 0.0187 0 -0.32743 2.2625 -1.0874 -0.43649 0.37199 -0.9032
ASP:CtermProteinFull_461 -1.63581 0.05913 2.89805 -0.12522 0.01407 0.44612 0.90264 -1.21394 -0.01183 -0.0637 -0.57741 -0.00859 0 0 0 0 0 0 0.0267 0 2.59818 0 0 -2.3716 -0.25593 0.25041 0.93128
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 615714 DOMAINID 609999 MODEL 5 2024-05-04_00000146_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 233.558 tmscore: 0.18294 4xlwH_204 prob: 100 ident: 18.12
SSBOND     CYS A  222    CYS A  233                                       2.02  
SSBOND     CYS A  235    CYS A  244                                       2.02  
SSBOND     CYS A  251    CYS A  262                                       2.03  
SSBOND     CYS A  256    CYS A  267                                       2.02  
SSBOND     CYS A  269    CYS A  278                                       2.04  
SSBOND     CYS A  283    CYS A  294                                       2.05  
SSBOND     CYS A  288    CYS A  299                                       2.05  
SSBOND     CYS A  301    CYS A  310                                       2.03  
SSBOND     CYS A  317    CYS A  321                                       2.03  
SSBOND     CYS A  336    CYS A  345                                       2.03  
SSBOND     CYS A  360    CYS A  385                                       2.06  
SSBOND     CYS A  367    CYS A  381                                       2.11  
SSBOND     CYS A  398    CYS A  407                                       2.03  
ATOM      1  N   GLY A   1      29.644 -60.799 -19.895  1.00 50.410          N  
ATOM      2  CA  GLY A   1      28.360 -60.139 -20.072  1.00 50.430          C  
ATOM      3  C   GLY A   1      28.512 -58.774 -20.742  1.00 50.620          C  
ATOM      4  O   GLY A   1      28.509 -58.661 -21.975  1.00 50.820          O  
ATOM      5 1H   GLY A   1      29.534 -61.647 -19.347  1.00 60.490          H  
ATOM      6 2H   GLY A   1      30.038 -61.025 -20.798  1.00 60.490          H  
ATOM      7 3H   GLY A   1      30.254 -60.178 -19.386  1.00 60.490          H  
ATOM      8 1HA  GLY A   1      27.706 -60.772 -20.668  1.00 60.520          H  
ATOM      9 2HA  GLY A   1      27.883 -60.020 -19.099  1.00 60.520          H  
ATOM     10  N   SER A   2      28.636 -57.720 -19.931  1.00 50.610          N  
ATOM     11  CA  SER A   2      28.757 -56.361 -20.460  1.00 50.610          C  
ATOM     12  C   SER A   2      30.144 -55.947 -20.955  1.00 50.650          C  
ATOM     13  O   SER A   2      30.246 -55.108 -21.847  1.00 50.830          O  
ATOM     14  CB  SER A   2      28.333 -55.403 -19.376  1.00 70.850          C  
ATOM     15  OG  SER A   2      29.192 -55.515 -18.266  1.00 70.850          O  
ATOM     16  H   SER A   2      28.631 -57.826 -18.926  1.00 60.730          H  
ATOM     17  HA  SER A   2      28.068 -56.259 -21.299  1.00 60.730          H  
ATOM     18 1HB  SER A   2      28.367 -54.383 -19.762  1.00 85.020          H  
ATOM     19 2HB  SER A   2      27.304 -55.604 -19.077  1.00 85.020          H  
ATOM     20  HG  SER A   2      28.930 -54.785 -17.670  1.00 85.020          H  
ATOM     21  N   HIS A   3      31.216 -56.533 -20.411  1.00 50.490          N  
ATOM     22  CA  HIS A   3      32.553 -56.109 -20.844  1.00 50.560          C  
ATOM     23  C   HIS A   3      33.522 -57.228 -21.261  1.00 50.890          C  
ATOM     24  O   HIS A   3      34.502 -56.952 -21.955  1.00 50.900          O  
ATOM     25  CB  HIS A   3      33.206 -55.249 -19.755  1.00 70.760          C  
ATOM     26  CG  HIS A   3      32.412 -54.003 -19.425  1.00 70.760          C  
ATOM     27  ND1 HIS A   3      32.237 -52.965 -20.324  1.00 70.760          N  
ATOM     28  CD2 HIS A   3      31.756 -53.640 -18.296  1.00 70.760          C  
ATOM     29  CE1 HIS A   3      31.507 -52.021 -19.755  1.00 70.760          C  
ATOM     30  NE2 HIS A   3      31.194 -52.407 -18.527  1.00 70.760          N  
ATOM     31  H   HIS A   3      31.086 -57.211 -19.684  1.00 60.590          H  
ATOM     32  HA  HIS A   3      32.442 -55.475 -21.722  1.00 60.670          H  
ATOM     33 1HB  HIS A   3      33.311 -55.836 -18.845  1.00 84.910          H  
ATOM     34 2HB  HIS A   3      34.204 -54.953 -20.071  1.00 84.910          H  
ATOM     35  HD1 HIS A   3      32.167 -53.107 -21.321  1.00 84.910          H  
ATOM     36  HD2 HIS A   3      31.616 -54.132 -17.336  1.00 84.910          H  
ATOM     37  HE1 HIS A   3      31.256 -51.115 -20.306  1.00 84.910          H  
ATOM     38  N   HIS A   4      33.296 -58.461 -20.801  1.00 51.220          N  
ATOM     39  CA  HIS A   4      34.215 -59.570 -21.073  1.00 51.600          C  
ATOM     40  C   HIS A   4      33.613 -60.955 -20.766  1.00 51.850          C  
ATOM     41  O   HIS A   4      32.511 -61.062 -20.212  1.00 51.770          O  
ATOM     42  CB  HIS A   4      35.536 -59.355 -20.314  1.00 72.090          C  
ATOM     43  CG  HIS A   4      35.419 -59.287 -18.833  1.00 72.090          C  
ATOM     44  ND1 HIS A   4      35.371 -60.405 -18.043  1.00 72.090          N  
ATOM     45  CD2 HIS A   4      35.340 -58.230 -17.997  1.00 72.090          C  
ATOM     46  CE1 HIS A   4      35.271 -60.048 -16.783  1.00 72.090          C  
ATOM     47  NE2 HIS A   4      35.249 -58.729 -16.723  1.00 72.090          N  
ATOM     48  H   HIS A   4      32.489 -58.639 -20.239  1.00 61.460          H  
ATOM     49  HA  HIS A   4      34.457 -59.566 -22.139  1.00 61.920          H  
ATOM     50 1HB  HIS A   4      36.224 -60.162 -20.551  1.00 86.510          H  
ATOM     51 2HB  HIS A   4      35.998 -58.445 -20.653  1.00 86.510          H  
ATOM     52  HD1 HIS A   4      35.102 -61.327 -18.365  1.00 86.510          H  
ATOM     53  HD2 HIS A   4      35.338 -57.157 -18.165  1.00 86.510          H  
ATOM     54  HE1 HIS A   4      35.219 -60.808 -16.003  1.00 86.510          H  
ATOM     55  N   HIS A   5      34.384 -62.002 -21.092  1.00 52.210          N  
ATOM     56  CA  HIS A   5      34.062 -63.416 -20.851  1.00 52.530          C  
ATOM     57  C   HIS A   5      34.175 -63.733 -19.350  1.00 52.960          C  
ATOM     58  O   HIS A   5      34.799 -62.986 -18.599  1.00 53.310          O  
ATOM     59  CB  HIS A   5      35.001 -64.332 -21.662  1.00 73.410          C  
ATOM     60  CG  HIS A   5      34.872 -64.256 -23.159  1.00 73.410          C  
ATOM     61  ND1 HIS A   5      33.756 -64.701 -23.838  1.00 73.410          N  
ATOM     62  CD2 HIS A   5      35.736 -63.817 -24.100  1.00 73.410          C  
ATOM     63  CE1 HIS A   5      33.943 -64.533 -25.136  1.00 73.410          C  
ATOM     64  NE2 HIS A   5      35.135 -63.998 -25.322  1.00 73.410          N  
ATOM     65  H   HIS A   5      35.260 -61.799 -21.551  1.00 62.650          H  
ATOM     66  HA  HIS A   5      33.038 -63.622 -21.153  1.00 63.040          H  
ATOM     67 1HB  HIS A   5      36.040 -64.144 -21.383  1.00 88.100          H  
ATOM     68 2HB  HIS A   5      34.780 -65.352 -21.424  1.00 88.100          H  
ATOM     69  HD1 HIS A   5      33.058 -65.323 -23.478  1.00 88.100          H  
ATOM     70  HD2 HIS A   5      36.730 -63.396 -24.032  1.00 88.100          H  
ATOM     71  HE1 HIS A   5      33.172 -64.821 -25.851  1.00 88.100          H  
ATOM     72  N   HIS A   6      33.549 -64.814 -18.888  1.00 52.980          N  
ATOM     73  CA  HIS A   6      33.581 -65.134 -17.453  1.00 53.410          C  
ATOM     74  C   HIS A   6      34.622 -66.158 -16.883  1.00 53.340          C  
ATOM     75  O   HIS A   6      34.890 -66.100 -15.682  1.00 53.250          O  
ATOM     76  CB  HIS A   6      32.175 -65.606 -17.072  1.00 74.600          C  
ATOM     77  CG  HIS A   6      31.173 -64.524 -17.265  1.00 74.600          C  
ATOM     78  ND1 HIS A   6      30.941 -63.543 -16.323  1.00 74.600          N  
ATOM     79  CD2 HIS A   6      30.381 -64.230 -18.327  1.00 74.600          C  
ATOM     80  CE1 HIS A   6      30.035 -62.700 -16.787  1.00 74.600          C  
ATOM     81  NE2 HIS A   6      29.685 -63.081 -18.016  1.00 74.600          N  
ATOM     82  H   HIS A   6      33.065 -65.435 -19.539  1.00 63.580          H  
ATOM     83  HA  HIS A   6      33.755 -64.203 -16.913  1.00 64.090          H  
ATOM     84 1HB  HIS A   6      31.887 -66.457 -17.682  1.00 89.520          H  
ATOM     85 2HB  HIS A   6      32.160 -65.916 -16.030  1.00 89.520          H  
ATOM     86  HD1 HIS A   6      31.222 -63.577 -15.362  1.00 89.520          H  
ATOM     87  HD2 HIS A   6      30.249 -64.707 -19.296  1.00 89.520          H  
ATOM     88  HE1 HIS A   6      29.711 -61.853 -16.183  1.00 89.520          H  
ATOM     89  N   HIS A   7      35.237 -67.071 -17.673  1.00 53.460          N  
ATOM     90  CA  HIS A   7      35.053 -67.304 -19.102  1.00 53.450          C  
ATOM     91  C   HIS A   7      33.685 -67.893 -19.516  1.00 53.210          C  
ATOM     92  O   HIS A   7      33.022 -67.277 -20.356  1.00 53.130          O  
ATOM     93  CB  HIS A   7      36.152 -68.201 -19.648  1.00 74.830          C  
ATOM     94  CG  HIS A   7      37.449 -67.548 -19.740  1.00 74.830          C  
ATOM     95  ND1 HIS A   7      38.328 -67.503 -18.685  1.00 74.830          N  
ATOM     96  CD2 HIS A   7      38.047 -66.897 -20.760  1.00 74.830          C  
ATOM     97  CE1 HIS A   7      39.426 -66.862 -19.064  1.00 74.830          C  
ATOM     98  NE2 HIS A   7      39.274 -66.486 -20.316  1.00 74.830          N  
ATOM     99  H   HIS A   7      35.938 -67.646 -17.229  1.00 64.150          H  
ATOM    100  HA  HIS A   7      35.217 -66.382 -19.618  1.00 64.140          H  
ATOM    101 1HB  HIS A   7      36.280 -69.054 -19.010  1.00 89.800          H  
ATOM    102 2HB  HIS A   7      35.870 -68.570 -20.634  1.00 89.800          H  
ATOM    103  HD2 HIS A   7      37.644 -66.728 -21.758  1.00 89.800          H  
ATOM    104  HE1 HIS A   7      40.302 -66.677 -18.456  1.00 89.800          H  
ATOM    105  HE2 HIS A   7      39.955 -65.978 -20.872  1.00 89.800          H  
ATOM    106  N   HIS A   8      33.173 -68.994 -18.899  1.00 53.150          N  
ATOM    107  CA  HIS A   8      33.724 -69.839 -17.827  1.00 52.980          C  
ATOM    108  C   HIS A   8      34.521 -71.070 -18.302  1.00 52.790          C  
ATOM    109  O   HIS A   8      34.718 -71.299 -19.505  1.00 53.190          O  
ATOM    110  CB  HIS A   8      32.550 -70.287 -16.977  1.00 74.240          C  
ATOM    111  CG  HIS A   8      31.588 -71.043 -17.781  1.00 74.240          C  
ATOM    112  ND1 HIS A   8      30.878 -70.454 -18.810  1.00 74.240          N  
ATOM    113  CD2 HIS A   8      31.195 -72.336 -17.740  1.00 74.240          C  
ATOM    114  CE1 HIS A   8      30.085 -71.358 -19.366  1.00 74.240          C  
ATOM    115  NE2 HIS A   8      30.257 -72.507 -18.732  1.00 74.240          N  
ATOM    116  H   HIS A   8      32.233 -69.290 -19.188  1.00 63.780          H  
ATOM    117  HA  HIS A   8      34.376 -69.275 -17.183  1.00 63.580          H  
ATOM    118 1HB  HIS A   8      32.892 -70.913 -16.154  1.00 89.090          H  
ATOM    119 2HB  HIS A   8      32.051 -69.417 -16.553  1.00 89.090          H  
ATOM    120  HD2 HIS A   8      31.554 -73.099 -17.048  1.00 89.090          H  
ATOM    121  HE1 HIS A   8      29.409 -71.186 -20.201  1.00 89.090          H  
ATOM    122  HE2 HIS A   8      29.779 -73.376 -18.942  1.00 89.090          H  
ATOM    123  N   GLY A   9      35.100 -71.787 -17.322  1.00 52.230          N  
ATOM    124  CA  GLY A   9      35.797 -73.063 -17.542  1.00 52.060          C  
ATOM    125  C   GLY A   9      37.185 -72.897 -18.136  1.00 51.670          C  
ATOM    126  O   GLY A   9      37.855 -73.880 -18.463  1.00 51.700          O  
ATOM    127  H   GLY A   9      34.969 -71.489 -16.363  1.00 62.680          H  
ATOM    128 1HA  GLY A   9      35.873 -73.596 -16.595  1.00 62.470          H  
ATOM    129 2HA  GLY A   9      35.189 -73.686 -18.200  1.00 62.470          H  
ATOM    130  N   SER A  10      37.570 -71.644 -18.330  1.00 51.350          N  
ATOM    131  CA  SER A  10      38.798 -71.225 -18.986  1.00 51.000          C  
ATOM    132  C   SER A  10      38.891 -71.878 -20.370  1.00 50.640          C  
ATOM    133  O   SER A  10      39.981 -72.204 -20.839  1.00 50.390          O  
ATOM    134  CB  SER A  10      40.015 -71.562 -18.135  1.00 71.540          C  
ATOM    135  OG  SER A  10      39.964 -70.908 -16.886  1.00 71.540          O  
ATOM    136  H   SER A  10      36.953 -70.929 -17.987  1.00 61.620          H  
ATOM    137  HA  SER A  10      38.772 -70.145 -19.124  1.00 61.200          H  
ATOM    138 1HB  SER A  10      40.074 -72.638 -17.985  1.00 85.850          H  
ATOM    139 2HB  SER A  10      40.915 -71.258 -18.665  1.00 85.850          H  
ATOM    140  HG  SER A  10      40.784 -71.130 -16.441  1.00 85.850          H  
ATOM    141  N   GLN A  11      37.738 -72.023 -21.060  1.00 50.660          N  
ATOM    142  CA  GLN A  11      37.708 -72.661 -22.382  1.00 50.410          C  
ATOM    143  C   GLN A  11      37.800 -71.708 -23.574  1.00 49.940          C  
ATOM    144  O   GLN A  11      37.793 -72.150 -24.721  1.00 49.750          O  
ATOM    145  CB  GLN A  11      36.421 -73.480 -22.524  1.00 70.670          C  
ATOM    146  CG  GLN A  11      36.268 -74.589 -21.511  1.00 70.670          C  
ATOM    147  CD  GLN A  11      37.356 -75.628 -21.595  1.00 70.670          C  
ATOM    148  OE1 GLN A  11      37.549 -76.264 -22.638  1.00 70.670          O  
ATOM    149  NE2 GLN A  11      38.084 -75.800 -20.506  1.00 70.670          N  
ATOM    150  H   GLN A  11      36.846 -71.735 -20.637  1.00 60.790          H  
ATOM    151  HA  GLN A  11      38.560 -73.339 -22.442  1.00 60.490          H  
ATOM    152 1HB  GLN A  11      35.563 -72.817 -22.413  1.00 84.810          H  
ATOM    153 2HB  GLN A  11      36.375 -73.916 -23.520  1.00 84.810          H  
ATOM    154 1HG  GLN A  11      36.286 -74.162 -20.524  1.00 84.810          H  
ATOM    155 2HG  GLN A  11      35.316 -75.083 -21.681  1.00 84.810          H  
ATOM    156 1HE2 GLN A  11      38.826 -76.468 -20.494  1.00 84.810          H  
ATOM    157 2HE2 GLN A  11      37.907 -75.224 -19.675  1.00 84.810          H  
ATOM    158  N   THR A  12      37.847 -70.408 -23.317  1.00 49.770          N  
ATOM    159  CA  THR A  12      37.863 -69.418 -24.387  1.00 49.360          C  
ATOM    160  C   THR A  12      39.141 -68.578 -24.413  1.00 48.980          C  
ATOM    161  O   THR A  12      39.495 -67.916 -23.444  1.00 49.010          O  
ATOM    162  CB  THR A  12      36.592 -68.535 -24.287  1.00 69.270          C  
ATOM    163  OG1 THR A  12      35.435 -69.361 -24.464  1.00 69.270          O  
ATOM    164  CG2 THR A  12      36.573 -67.448 -25.309  1.00 69.270          C  
ATOM    165  H   THR A  12      37.877 -70.110 -22.354  1.00 59.720          H  
ATOM    166  HA  THR A  12      37.810 -69.949 -25.337  1.00 59.230          H  
ATOM    167  HB  THR A  12      36.542 -68.086 -23.304  1.00 83.120          H  
ATOM    168  HG1 THR A  12      35.350 -69.962 -23.721  1.00 83.120          H  
ATOM    169 1HG2 THR A  12      35.660 -66.879 -25.192  1.00 83.120          H  
ATOM    170 2HG2 THR A  12      37.413 -66.791 -25.155  1.00 83.120          H  
ATOM    171 3HG2 THR A  12      36.608 -67.874 -26.307  1.00 83.120          H  
ATOM    172  N   GLU A  13      39.805 -68.584 -25.573  1.00 48.680          N  
ATOM    173  CA  GLU A  13      41.062 -67.853 -25.809  1.00 48.370          C  
ATOM    174  C   GLU A  13      40.845 -66.443 -26.369  1.00 48.000          C  
ATOM    175  O   GLU A  13      41.796 -65.706 -26.642  1.00 47.740          O  
ATOM    176  CB  GLU A  13      41.945 -68.652 -26.775  1.00 67.840          C  
ATOM    177  CG  GLU A  13      42.419 -70.004 -26.229  1.00 67.840          C  
ATOM    178  CD  GLU A  13      43.258 -70.790 -27.219  1.00 67.840          C  
ATOM    179  OE1 GLU A  13      43.426 -70.333 -28.325  1.00 67.840          O  
ATOM    180  OE2 GLU A  13      43.727 -71.844 -26.863  1.00 67.840          O  
ATOM    181  H   GLU A  13      39.434 -69.163 -26.317  1.00 58.420          H  
ATOM    182  HA  GLU A  13      41.584 -67.760 -24.857  1.00 58.040          H  
ATOM    183 1HB  GLU A  13      41.399 -68.835 -27.700  1.00 81.410          H  
ATOM    184 2HB  GLU A  13      42.828 -68.067 -27.027  1.00 81.410          H  
ATOM    185 1HG  GLU A  13      43.010 -69.829 -25.332  1.00 81.410          H  
ATOM    186 2HG  GLU A  13      41.551 -70.597 -25.947  1.00 81.410          H  
ATOM    187  N   ASN A  14      39.593 -66.102 -26.574  1.00 48.200          N  
ATOM    188  CA  ASN A  14      39.151 -64.846 -27.155  1.00 47.920          C  
ATOM    189  C   ASN A  14      38.973 -63.751 -26.118  1.00 47.750          C  
ATOM    190  O   ASN A  14      38.906 -64.021 -24.917  1.00 47.920          O  
ATOM    191  CB  ASN A  14      37.861 -65.043 -27.920  1.00 67.200          C  
ATOM    192  CG  ASN A  14      38.041 -65.945 -29.090  1.00 67.200          C  
ATOM    193  OD1 ASN A  14      39.093 -65.951 -29.739  1.00 67.200          O  
ATOM    194  ND2 ASN A  14      37.029 -66.714 -29.394  1.00 67.200          N  
ATOM    195  H   ASN A  14      38.898 -66.777 -26.294  1.00 57.840          H  
ATOM    196  HA  ASN A  14      39.920 -64.503 -27.850  1.00 57.500          H  
ATOM    197 1HB  ASN A  14      37.098 -65.448 -27.266  1.00 80.640          H  
ATOM    198 2HB  ASN A  14      37.497 -64.081 -28.274  1.00 80.640          H  
ATOM    199 1HD2 ASN A  14      37.093 -67.335 -30.175  1.00 80.640          H  
ATOM    200 2HD2 ASN A  14      36.182 -66.673 -28.862  1.00 80.640          H  
ATOM    201  N   ASP A  15      38.954 -62.501 -26.588  1.00 47.460          N  
ATOM    202  CA  ASP A  15      38.697 -61.341 -25.736  1.00 47.330          C  
ATOM    203  C   ASP A  15      38.028 -60.230 -26.561  1.00 47.500          C  
ATOM    204  O   ASP A  15      37.806 -60.405 -27.759  1.00 47.780          O  
ATOM    205  CB  ASP A  15      40.014 -60.855 -25.103  1.00 66.310          C  
ATOM    206  CG  ASP A  15      39.816 -60.062 -23.811  1.00 66.310          C  
ATOM    207  OD1 ASP A  15      38.694 -59.698 -23.543  1.00 66.310          O  
ATOM    208  OD2 ASP A  15      40.771 -59.759 -23.137  1.00 66.310          O  
ATOM    209  H   ASP A  15      39.067 -62.351 -27.580  1.00 56.950          H  
ATOM    210  HA  ASP A  15      38.016 -61.633 -24.941  1.00 56.800          H  
ATOM    211 1HB  ASP A  15      40.650 -61.716 -24.888  1.00 79.580          H  
ATOM    212 2HB  ASP A  15      40.554 -60.222 -25.819  1.00 79.580          H  
ATOM    213  N   THR A  16      37.702 -59.095 -25.913  1.00 47.380          N  
ATOM    214  CA  THR A  16      37.031 -57.874 -26.456  1.00 47.580          C  
ATOM    215  C   THR A  16      35.525 -58.047 -26.705  1.00 47.800          C  
ATOM    216  O   THR A  16      34.793 -57.080 -26.926  1.00 47.630          O  
ATOM    217  CB  THR A  16      37.692 -57.324 -27.741  1.00 66.530          C  
ATOM    218  OG1 THR A  16      37.309 -58.113 -28.869  1.00 66.530          O  
ATOM    219  CG2 THR A  16      39.205 -57.215 -27.625  1.00 66.530          C  
ATOM    220  H   THR A  16      37.921 -59.086 -24.918  1.00 56.860          H  
ATOM    221  HA  THR A  16      37.144 -57.092 -25.698  1.00 57.100          H  
ATOM    222  HB  THR A  16      37.301 -56.338 -27.902  1.00 79.840          H  
ATOM    223  HG1 THR A  16      37.515 -59.042 -28.681  1.00 79.840          H  
ATOM    224 1HG2 THR A  16      39.615 -56.780 -28.532  1.00 79.840          H  
ATOM    225 2HG2 THR A  16      39.431 -56.574 -26.785  1.00 79.840          H  
ATOM    226 3HG2 THR A  16      39.658 -58.185 -27.466  1.00 79.840          H  
ATOM    227  N   PHE A  17      35.083 -59.290 -26.654  1.00 48.210          N  
ATOM    228  CA  PHE A  17      33.718 -59.751 -26.800  1.00 48.520          C  
ATOM    229  C   PHE A  17      32.782 -59.270 -25.707  1.00 48.480          C  
ATOM    230  O   PHE A  17      33.150 -59.271 -24.533  1.00 48.260          O  
ATOM    231  CB  PHE A  17      33.688 -61.269 -26.749  1.00 67.800          C  
ATOM    232  CG  PHE A  17      32.317 -61.826 -26.853  1.00 67.800          C  
ATOM    233  CD1 PHE A  17      31.702 -61.984 -28.073  1.00 67.800          C  
ATOM    234  CD2 PHE A  17      31.614 -62.163 -25.697  1.00 67.800          C  
ATOM    235  CE1 PHE A  17      30.424 -62.469 -28.141  1.00 67.800          C  
ATOM    236  CE2 PHE A  17      30.349 -62.644 -25.771  1.00 67.800          C  
ATOM    237  CZ  PHE A  17      29.752 -62.796 -26.994  1.00 67.800          C  
ATOM    238  H   PHE A  17      35.788 -59.990 -26.500  1.00 57.850          H  
ATOM    239  HA  PHE A  17      33.337 -59.401 -27.760  1.00 58.220          H  
ATOM    240 1HB  PHE A  17      34.301 -61.686 -27.546  1.00 81.360          H  
ATOM    241 2HB  PHE A  17      34.111 -61.587 -25.807  1.00 81.360          H  
ATOM    242  HD1 PHE A  17      32.237 -61.717 -28.985  1.00 81.360          H  
ATOM    243  HD2 PHE A  17      32.094 -62.030 -24.722  1.00 81.360          H  
ATOM    244  HE1 PHE A  17      29.936 -62.591 -29.108  1.00 81.360          H  
ATOM    245  HE2 PHE A  17      29.804 -62.900 -24.865  1.00 81.360          H  
ATOM    246  HZ  PHE A  17      28.733 -63.177 -27.052  1.00 81.360          H  
ATOM    247  N   GLU A  18      31.565 -58.909 -26.098  1.00 48.730          N  
ATOM    248  CA  GLU A  18      30.509 -58.545 -25.165  1.00 48.810          C  
ATOM    249  C   GLU A  18      29.206 -59.131 -25.693  1.00 48.740          C  
ATOM    250  O   GLU A  18      29.060 -59.328 -26.898  1.00 48.720          O  
ATOM    251  CB  GLU A  18      30.356 -57.021 -25.036  1.00 68.300          C  
ATOM    252  CG  GLU A  18      29.909 -56.307 -26.335  1.00 68.300          C  
ATOM    253  CD  GLU A  18      29.790 -54.811 -26.192  1.00 68.300          C  
ATOM    254  OE1 GLU A  18      30.533 -54.236 -25.438  1.00 68.300          O  
ATOM    255  OE2 GLU A  18      28.935 -54.247 -26.840  1.00 68.300          O  
ATOM    256  H   GLU A  18      31.354 -58.892 -27.087  1.00 58.480          H  
ATOM    257  HA  GLU A  18      30.720 -58.977 -24.186  1.00 58.570          H  
ATOM    258 1HB  GLU A  18      29.625 -56.793 -24.253  1.00 81.960          H  
ATOM    259 2HB  GLU A  18      31.308 -56.591 -24.723  1.00 81.960          H  
ATOM    260 1HG  GLU A  18      30.637 -56.523 -27.115  1.00 81.960          H  
ATOM    261 2HG  GLU A  18      28.953 -56.698 -26.662  1.00 81.960          H  
ATOM    262  N   ASN A  19      28.220 -59.327 -24.815  1.00 48.760          N  
ATOM    263  CA  ASN A  19      26.908 -59.818 -25.249  1.00 48.740          C  
ATOM    264  C   ASN A  19      25.936 -58.681 -25.559  1.00 48.490          C  
ATOM    265  O   ASN A  19      24.750 -58.906 -25.789  1.00 48.490          O  
ATOM    266  CB  ASN A  19      26.294 -60.737 -24.201  1.00 68.240          C  
ATOM    267  CG  ASN A  19      26.920 -62.110 -24.132  1.00 68.240          C  
ATOM    268  OD1 ASN A  19      27.158 -62.752 -25.158  1.00 68.240          O  
ATOM    269  ND2 ASN A  19      27.177 -62.582 -22.939  1.00 68.240          N  
ATOM    270  H   ASN A  19      28.388 -59.149 -23.819  1.00 58.510          H  
ATOM    271  HA  ASN A  19      27.045 -60.388 -26.169  1.00 58.490          H  
ATOM    272 1HB  ASN A  19      26.385 -60.263 -23.219  1.00 81.890          H  
ATOM    273 2HB  ASN A  19      25.230 -60.854 -24.402  1.00 81.890          H  
ATOM    274 1HD2 ASN A  19      27.583 -63.491 -22.841  1.00 81.890          H  
ATOM    275 2HD2 ASN A  19      26.951 -62.051 -22.129  1.00 81.890          H  
ATOM    276  N   GLY A  20      26.435 -57.448 -25.529  1.00 48.320          N  
ATOM    277  CA  GLY A  20      25.647 -56.243 -25.787  1.00 48.120          C  
ATOM    278  C   GLY A  20      24.928 -55.784 -24.524  1.00 48.120          C  
ATOM    279  O   GLY A  20      24.175 -54.809 -24.530  1.00 47.970          O  
ATOM    280  H   GLY A  20      27.421 -57.332 -25.327  1.00 57.980          H  
ATOM    281 1HA  GLY A  20      26.310 -55.451 -26.142  1.00 57.740          H  
ATOM    282 2HA  GLY A  20      24.924 -56.440 -26.576  1.00 57.740          H  
ATOM    283  N   LYS A  21      25.156 -56.522 -23.450  1.00 48.340          N  
ATOM    284  CA  LYS A  21      24.568 -56.278 -22.153  1.00 48.440          C  
ATOM    285  C   LYS A  21      24.971 -54.930 -21.604  1.00 48.420          C  
ATOM    286  O   LYS A  21      26.133 -54.532 -21.691  1.00 48.360          O  
ATOM    287  CB  LYS A  21      24.961 -57.381 -21.169  1.00 67.780          C  
ATOM    288  CG  LYS A  21      24.351 -57.234 -19.769  1.00 67.780          C  
ATOM    289  CD  LYS A  21      24.727 -58.394 -18.862  1.00 67.780          C  
ATOM    290  CE  LYS A  21      24.250 -58.159 -17.422  1.00 67.780          C  
ATOM    291  NZ  LYS A  21      22.759 -58.190 -17.294  1.00 67.780          N  
ATOM    292  H   LYS A  21      25.780 -57.301 -23.565  1.00 58.010          H  
ATOM    293  HA  LYS A  21      23.484 -56.281 -22.262  1.00 58.130          H  
ATOM    294 1HB  LYS A  21      24.664 -58.348 -21.572  1.00 81.330          H  
ATOM    295 2HB  LYS A  21      26.025 -57.396 -21.067  1.00 81.330          H  
ATOM    296 1HG  LYS A  21      24.726 -56.320 -19.304  1.00 81.330          H  
ATOM    297 2HG  LYS A  21      23.271 -57.161 -19.851  1.00 81.330          H  
ATOM    298 1HD  LYS A  21      24.291 -59.318 -19.243  1.00 81.330          H  
ATOM    299 2HD  LYS A  21      25.807 -58.496 -18.854  1.00 81.330          H  
ATOM    300 1HE  LYS A  21      24.676 -58.930 -16.780  1.00 81.330          H  
ATOM    301 2HE  LYS A  21      24.611 -57.183 -17.090  1.00 81.330          H  
ATOM    302 1HZ  LYS A  21      22.506 -58.027 -16.329  1.00 81.330          H  
ATOM    303 2HZ  LYS A  21      22.341 -57.474 -17.870  1.00 81.330          H  
ATOM    304 3HZ  LYS A  21      22.414 -59.093 -17.583  1.00 81.330          H  
ATOM    305  N   VAL A  22      23.993 -54.238 -21.049  1.00 48.510          N  
ATOM    306  CA  VAL A  22      24.176 -52.954 -20.413  1.00 48.560          C  
ATOM    307  C   VAL A  22      24.201 -53.213 -18.912  1.00 48.890          C  
ATOM    308  O   VAL A  22      23.410 -54.012 -18.407  1.00 49.060          O  
ATOM    309  CB  VAL A  22      23.045 -51.972 -20.833  1.00 67.960          C  
ATOM    310  CG1 VAL A  22      23.184 -50.598 -20.128  1.00 67.960          C  
ATOM    311  CG2 VAL A  22      23.095 -51.785 -22.354  1.00 67.960          C  
ATOM    312  H   VAL A  22      23.069 -54.645 -21.049  1.00 58.210          H  
ATOM    313  HA  VAL A  22      25.135 -52.534 -20.717  1.00 58.270          H  
ATOM    314  HB  VAL A  22      22.081 -52.393 -20.542  1.00 81.560          H  
ATOM    315 1HG1 VAL A  22      22.378 -49.947 -20.438  1.00 81.560          H  
ATOM    316 2HG1 VAL A  22      23.133 -50.720 -19.059  1.00 81.560          H  
ATOM    317 3HG1 VAL A  22      24.133 -50.141 -20.394  1.00 81.560          H  
ATOM    318 1HG2 VAL A  22      22.302 -51.119 -22.660  1.00 81.560          H  
ATOM    319 2HG2 VAL A  22      24.056 -51.359 -22.637  1.00 81.560          H  
ATOM    320 3HG2 VAL A  22      22.972 -52.747 -22.856  1.00 81.560          H  
ATOM    321  N   ASN A  23      25.151 -52.598 -18.222  1.00 49.040          N  
ATOM    322  CA  ASN A  23      25.284 -52.742 -16.777  1.00 49.430          C  
ATOM    323  C   ASN A  23      23.958 -52.304 -16.178  1.00 49.470          C  
ATOM    324  O   ASN A  23      23.181 -51.653 -16.869  1.00 49.580          O  
ATOM    325  CB  ASN A  23      26.445 -51.907 -16.283  1.00 69.050          C  
ATOM    326  CG  ASN A  23      27.759 -52.439 -16.787  1.00 69.050          C  
ATOM    327  OD1 ASN A  23      27.983 -53.662 -16.790  1.00 69.050          O  
ATOM    328  ND2 ASN A  23      28.612 -51.551 -17.243  1.00 69.050          N  
ATOM    329  H   ASN A  23      25.781 -51.989 -18.723  1.00 58.850          H  
ATOM    330  HA  ASN A  23      25.443 -53.792 -16.525  1.00 59.320          H  
ATOM    331 1HB  ASN A  23      26.334 -50.885 -16.616  1.00 82.860          H  
ATOM    332 2HB  ASN A  23      26.453 -51.901 -15.193  1.00 82.860          H  
ATOM    333 1HD2 ASN A  23      29.517 -51.848 -17.623  1.00 82.860          H  
ATOM    334 2HD2 ASN A  23      28.383 -50.574 -17.241  1.00 82.860          H  
ATOM    335  N   SER A  24      23.638 -52.711 -14.945  1.00 49.450          N  
ATOM    336  CA  SER A  24      22.328 -52.340 -14.418  1.00 49.530          C  
ATOM    337  C   SER A  24      22.106 -50.858 -14.643  1.00 50.020          C  
ATOM    338  O   SER A  24      22.938 -50.028 -14.260  1.00 50.530          O  
ATOM    339  CB  SER A  24      22.243 -52.671 -12.941  1.00 69.310          C  
ATOM    340  OG  SER A  24      22.353 -54.055 -12.724  1.00 69.310          O  
ATOM    341  H   SER A  24      24.268 -53.265 -14.386  1.00 59.340          H  
ATOM    342  HA  SER A  24      21.558 -52.892 -14.957  1.00 59.440          H  
ATOM    343 1HB  SER A  24      23.037 -52.152 -12.411  1.00 83.170          H  
ATOM    344 2HB  SER A  24      21.295 -52.311 -12.546  1.00 83.170          H  
ATOM    345  HG  SER A  24      22.265 -54.182 -11.774  1.00 83.170          H  
ATOM    346  N   ASP A  25      20.966 -50.534 -15.247  1.00 49.880          N  
ATOM    347  CA  ASP A  25      20.652 -49.184 -15.652  1.00 50.120          C  
ATOM    348  C   ASP A  25      19.789 -48.311 -14.763  1.00 49.880          C  
ATOM    349  O   ASP A  25      19.366 -48.701 -13.671  1.00 49.780          O  
ATOM    350  CB  ASP A  25      20.083 -49.303 -17.078  1.00 70.070          C  
ATOM    351  CG  ASP A  25      18.856 -50.206 -17.171  1.00 70.070          C  
ATOM    352  OD1 ASP A  25      18.406 -50.672 -16.143  1.00 70.070          O  
ATOM    353  OD2 ASP A  25      18.378 -50.426 -18.266  1.00 70.070          O  
ATOM    354  H   ASP A  25      20.289 -51.257 -15.484  1.00 59.860          H  
ATOM    355  HA  ASP A  25      21.588 -48.669 -15.730  1.00 60.140          H  
ATOM    356 1HB  ASP A  25      19.799 -48.337 -17.461  1.00 84.090          H  
ATOM    357 2HB  ASP A  25      20.859 -49.698 -17.737  1.00 84.090          H  
ATOM    358  N   THR A  26      19.562 -47.086 -15.257  1.00 49.830          N  
ATOM    359  CA  THR A  26      18.724 -46.104 -14.582  1.00 49.910          C  
ATOM    360  C   THR A  26      17.597 -45.601 -15.487  1.00 49.460          C  
ATOM    361  O   THR A  26      16.487 -45.351 -15.009  1.00 49.120          O  
ATOM    362  CB  THR A  26      19.573 -44.940 -14.001  1.00 69.840          C  
ATOM    363  OG1 THR A  26      18.715 -44.022 -13.317  1.00 69.840          O  
ATOM    364  CG2 THR A  26      20.387 -44.182 -15.073  1.00 69.840          C  
ATOM    365  H   THR A  26      19.995 -46.844 -16.146  1.00 59.800          H  
ATOM    366  HA  THR A  26      18.250 -46.596 -13.733  1.00 59.890          H  
ATOM    367  HB  THR A  26      20.268 -45.364 -13.282  1.00 83.810          H  
ATOM    368  HG1 THR A  26      18.309 -44.462 -12.563  1.00 83.810          H  
ATOM    369 1HG2 THR A  26      20.974 -43.401 -14.592  1.00 83.810          H  
ATOM    370 2HG2 THR A  26      21.042 -44.864 -15.564  1.00 83.810          H  
ATOM    371 3HG2 THR A  26      19.749 -43.735 -15.796  1.00 83.810          H  
ATOM    372  N   VAL A  27      17.865 -45.449 -16.792  1.00 49.510          N  
ATOM    373  CA  VAL A  27      16.826 -44.960 -17.697  1.00 49.180          C  
ATOM    374  C   VAL A  27      16.782 -45.885 -18.940  1.00 48.840          C  
ATOM    375  O   VAL A  27      17.764 -46.576 -19.204  1.00 48.880          O  
ATOM    376  CB  VAL A  27      17.038 -43.453 -18.041  1.00 68.980          C  
ATOM    377  CG1 VAL A  27      16.973 -42.608 -16.774  1.00 68.980          C  
ATOM    378  CG2 VAL A  27      18.302 -43.281 -18.711  1.00 68.980          C  
ATOM    379  H   VAL A  27      18.794 -45.686 -17.147  1.00 59.410          H  
ATOM    380  HA  VAL A  27      15.890 -45.034 -17.159  1.00 59.020          H  
ATOM    381  HB  VAL A  27      16.265 -43.100 -18.669  1.00 82.780          H  
ATOM    382 1HG1 VAL A  27      17.104 -41.556 -17.026  1.00 82.780          H  
ATOM    383 2HG1 VAL A  27      16.002 -42.746 -16.300  1.00 82.780          H  
ATOM    384 3HG1 VAL A  27      17.737 -42.894 -16.079  1.00 82.780          H  
ATOM    385 1HG2 VAL A  27      18.452 -42.229 -18.957  1.00 82.780          H  
ATOM    386 2HG2 VAL A  27      19.095 -43.615 -18.054  1.00 82.780          H  
ATOM    387 3HG2 VAL A  27      18.302 -43.864 -19.627  1.00 82.780          H  
ATOM    388  N   PRO A  28      15.706 -45.853 -19.765  1.00 48.500          N  
ATOM    389  CA  PRO A  28      15.466 -46.649 -20.973  1.00 48.250          C  
ATOM    390  C   PRO A  28      16.457 -46.587 -22.138  1.00 48.180          C  
ATOM    391  O   PRO A  28      16.415 -47.466 -22.997  1.00 48.360          O  
ATOM    392  CB  PRO A  28      14.110 -46.124 -21.461  1.00 72.380          C  
ATOM    393  CG  PRO A  28      13.434 -45.583 -20.249  1.00 72.380          C  
ATOM    394  CD  PRO A  28      14.531 -44.972 -19.441  1.00 72.380          C  
ATOM    395  HA  PRO A  28      15.356 -47.700 -20.657  1.00 57.900          H  
ATOM    396 1HB  PRO A  28      14.271 -45.360 -22.239  1.00 86.850          H  
ATOM    397 2HB  PRO A  28      13.546 -46.942 -21.936  1.00 86.850          H  
ATOM    398 1HG  PRO A  28      12.663 -44.853 -20.543  1.00 86.850          H  
ATOM    399 2HG  PRO A  28      12.918 -46.393 -19.714  1.00 86.850          H  
ATOM    400 1HD  PRO A  28      14.679 -43.956 -19.812  1.00 86.850          H  
ATOM    401 2HD  PRO A  28      14.222 -45.010 -18.399  1.00 86.850          H  
ATOM    402  N   THR A  29      17.346 -45.600 -22.207  1.00 47.950          N  
ATOM    403  CA  THR A  29      18.219 -45.537 -23.375  1.00 47.940          C  
ATOM    404  C   THR A  29      19.676 -45.856 -23.075  1.00 47.860          C  
ATOM    405  O   THR A  29      20.561 -44.989 -23.151  1.00 47.690          O  
ATOM    406  CB  THR A  29      18.179 -44.129 -23.978  1.00 67.120          C  
ATOM    407  OG1 THR A  29      18.597 -43.198 -22.982  1.00 67.120          O  
ATOM    408  CG2 THR A  29      16.757 -43.798 -24.406  1.00 67.120          C  
ATOM    409  H   THR A  29      17.410 -44.880 -21.506  1.00 57.540          H  
ATOM    410  HA  THR A  29      17.868 -46.250 -24.121  1.00 57.530          H  
ATOM    411  HB  THR A  29      18.850 -44.070 -24.836  1.00 80.540          H  
ATOM    412  HG1 THR A  29      19.561 -43.329 -22.842  1.00 80.540          H  
ATOM    413 1HG2 THR A  29      16.731 -42.793 -24.822  1.00 80.540          H  
ATOM    414 2HG2 THR A  29      16.431 -44.513 -25.159  1.00 80.540          H  
ATOM    415 3HG2 THR A  29      16.092 -43.848 -23.548  1.00 80.540          H  
ATOM    416  N   ASN A  30      19.896 -47.111 -22.670  1.00 48.020          N  
ATOM    417  CA  ASN A  30      21.210 -47.707 -22.411  1.00 48.020          C  
ATOM    418  C   ASN A  30      22.062 -46.830 -21.519  1.00 48.270          C  
ATOM    419  O   ASN A  30      23.265 -46.671 -21.738  1.00 48.260          O  
ATOM    420  CB  ASN A  30      21.928 -48.003 -23.712  1.00 67.230          C  
ATOM    421  CG  ASN A  30      21.182 -49.001 -24.552  1.00 67.230          C  
ATOM    422  OD1 ASN A  30      20.529 -49.916 -24.034  1.00 67.230          O  
ATOM    423  ND2 ASN A  30      21.270 -48.850 -25.849  1.00 67.230          N  
ATOM    424  H   ASN A  30      19.078 -47.712 -22.585  1.00 57.620          H  
ATOM    425  HA  ASN A  30      21.052 -48.647 -21.881  1.00 57.620          H  
ATOM    426 1HB  ASN A  30      22.061 -47.079 -24.278  1.00 80.670          H  
ATOM    427 2HB  ASN A  30      22.919 -48.401 -23.496  1.00 80.670          H  
ATOM    428 1HD2 ASN A  30      20.798 -49.488 -26.461  1.00 80.670          H  
ATOM    429 2HD2 ASN A  30      21.811 -48.100 -26.231  1.00 80.670          H  
ATOM    430  N   THR A  31      21.442 -46.259 -20.517  1.00 48.540          N  
ATOM    431  CA  THR A  31      22.122 -45.349 -19.632  1.00 48.840          C  
ATOM    432  C   THR A  31      22.073 -45.851 -18.218  1.00 49.120          C  
ATOM    433  O   THR A  31      21.023 -46.283 -17.707  1.00 49.010          O  
ATOM    434  CB  THR A  31      21.562 -43.942 -19.814  1.00 68.260          C  
ATOM    435  OG1 THR A  31      21.813 -43.512 -21.165  1.00 68.260          O  
ATOM    436  CG2 THR A  31      22.161 -42.955 -18.816  1.00 68.260          C  
ATOM    437  H   THR A  31      20.460 -46.461 -20.363  1.00 58.250          H  
ATOM    438  HA  THR A  31      23.172 -45.305 -19.920  1.00 58.610          H  
ATOM    439  HB  THR A  31      20.547 -44.001 -19.700  1.00 81.910          H  
ATOM    440  HG1 THR A  31      21.372 -44.138 -21.812  1.00 81.910          H  
ATOM    441 1HG2 THR A  31      21.726 -41.971 -18.984  1.00 81.910          H  
ATOM    442 2HG2 THR A  31      21.945 -43.271 -17.793  1.00 81.910          H  
ATOM    443 3HG2 THR A  31      23.238 -42.902 -18.955  1.00 81.910          H  
ATOM    444  N   VAL A  32      23.241 -45.785 -17.597  1.00 49.550          N  
ATOM    445  CA  VAL A  32      23.459 -46.292 -16.261  1.00 49.930          C  
ATOM    446  C   VAL A  32      23.898 -45.203 -15.299  1.00 49.740          C  
ATOM    447  O   VAL A  32      24.362 -44.140 -15.713  1.00 49.450          O  
ATOM    448  CB  VAL A  32      24.571 -47.362 -16.332  1.00 69.750          C  
ATOM    449  CG1 VAL A  32      24.171 -48.511 -17.266  1.00 69.750          C  
ATOM    450  CG2 VAL A  32      25.872 -46.721 -16.840  1.00 69.750          C  
ATOM    451  H   VAL A  32      24.010 -45.379 -18.115  1.00 59.460          H  
ATOM    452  HA  VAL A  32      22.542 -46.726 -15.891  1.00 59.920          H  
ATOM    453  HB  VAL A  32      24.723 -47.780 -15.340  1.00 83.700          H  
ATOM    454 1HG1 VAL A  32      24.957 -49.245 -17.291  1.00 83.700          H  
ATOM    455 2HG1 VAL A  32      23.287 -48.987 -16.932  1.00 83.700          H  
ATOM    456 3HG1 VAL A  32      24.011 -48.131 -18.271  1.00 83.700          H  
ATOM    457 1HG2 VAL A  32      26.653 -47.477 -16.878  1.00 83.700          H  
ATOM    458 2HG2 VAL A  32      25.729 -46.315 -17.835  1.00 83.700          H  
ATOM    459 3HG2 VAL A  32      26.191 -45.920 -16.168  1.00 83.700          H  
ATOM    460  N   SER A  33      23.732 -45.488 -14.015  1.00 49.940          N  
ATOM    461  CA  SER A  33      24.129 -44.625 -12.921  1.00 49.830          C  
ATOM    462  C   SER A  33      25.585 -44.854 -12.515  1.00 49.440          C  
ATOM    463  O   SER A  33      26.219 -45.842 -12.915  1.00 49.510          O  
ATOM    464  CB  SER A  33      23.158 -44.809 -11.773  1.00 69.810          C  
ATOM    465  OG  SER A  33      23.208 -46.112 -11.286  1.00 69.810          O  
ATOM    466  H   SER A  33      23.328 -46.381 -13.770  1.00 59.930          H  
ATOM    467  HA  SER A  33      24.041 -43.590 -13.260  1.00 59.800          H  
ATOM    468 1HB  SER A  33      23.395 -44.111 -10.974  1.00 83.770          H  
ATOM    469 2HB  SER A  33      22.154 -44.581 -12.113  1.00 83.770          H  
ATOM    470  HG  SER A  33      22.507 -46.180 -10.631  1.00 83.770          H  
ATOM    471  N   LEU A  34      26.107 -43.967 -11.656  1.00 49.090          N  
ATOM    472  CA  LEU A  34      27.509 -44.020 -11.227  1.00 48.780          C  
ATOM    473  C   LEU A  34      28.068 -45.378 -10.755  1.00 49.120          C  
ATOM    474  O   LEU A  34      29.150 -45.735 -11.220  1.00 49.480          O  
ATOM    475  CB  LEU A  34      27.770 -42.932 -10.157  1.00 68.420          C  
ATOM    476  CG  LEU A  34      29.205 -42.857  -9.528  1.00 68.420          C  
ATOM    477  CD1 LEU A  34      30.249 -42.534 -10.605  1.00 68.420          C  
ATOM    478  CD2 LEU A  34      29.198 -41.777  -8.436  1.00 68.420          C  
ATOM    479  H   LEU A  34      25.526 -43.203 -11.340  1.00 58.910          H  
ATOM    480  HA  LEU A  34      28.092 -43.736 -12.099  1.00 58.540          H  
ATOM    481 1HB  LEU A  34      27.601 -41.966 -10.631  1.00 82.100          H  
ATOM    482 2HB  LEU A  34      27.068 -43.013  -9.349  1.00 82.100          H  
ATOM    483  HG  LEU A  34      29.472 -43.816  -9.080  1.00 82.100          H  
ATOM    484 1HD1 LEU A  34      31.235 -42.470 -10.143  1.00 82.100          H  
ATOM    485 2HD1 LEU A  34      30.263 -43.310 -11.367  1.00 82.100          H  
ATOM    486 3HD1 LEU A  34      30.007 -41.582 -11.066  1.00 82.100          H  
ATOM    487 1HD2 LEU A  34      30.185 -41.711  -7.983  1.00 82.100          H  
ATOM    488 2HD2 LEU A  34      28.938 -40.811  -8.871  1.00 82.100          H  
ATOM    489 3HD2 LEU A  34      28.466 -42.035  -7.671  1.00 82.100          H  
ATOM    490  N   PRO A  35      27.383 -46.200  -9.919  1.00 49.100          N  
ATOM    491  CA  PRO A  35      27.875 -47.479  -9.411  1.00 49.440          C  
ATOM    492  C   PRO A  35      28.230 -48.474 -10.516  1.00 49.410          C  
ATOM    493  O   PRO A  35      28.929 -49.455 -10.276  1.00 49.350          O  
ATOM    494  CB  PRO A  35      26.704 -47.989  -8.566  1.00 74.160          C  
ATOM    495  CG  PRO A  35      25.947 -46.747  -8.173  1.00 74.160          C  
ATOM    496  CD  PRO A  35      26.058 -45.841  -9.373  1.00 74.160          C  
ATOM    497  HA  PRO A  35      28.756 -47.293  -8.774  1.00 59.330          H  
ATOM    498 1HB  PRO A  35      26.098 -48.693  -9.156  1.00 88.990          H  
ATOM    499 2HB  PRO A  35      27.094 -48.547  -7.700  1.00 88.990          H  
ATOM    500 1HG  PRO A  35      24.905 -47.001  -7.929  1.00 88.990          H  
ATOM    501 2HG  PRO A  35      26.389 -46.304  -7.268  1.00 88.990          H  
ATOM    502 1HD  PRO A  35      25.286 -46.111 -10.075  1.00 88.990          H  
ATOM    503 2HD  PRO A  35      25.985 -44.822  -9.047  1.00 88.990          H  
ATOM    504  N   SER A  36      27.734 -48.271 -11.736  1.00 49.490          N  
ATOM    505  CA  SER A  36      28.057 -49.181 -12.820  1.00 49.490          C  
ATOM    506  C   SER A  36      29.537 -49.075 -13.182  1.00 49.230          C  
ATOM    507  O   SER A  36      30.144 -50.002 -13.728  1.00 49.280          O  
ATOM    508  CB  SER A  36      27.247 -48.825 -14.028  1.00 69.290          C  
ATOM    509  OG  SER A  36      27.653 -47.582 -14.509  1.00 69.290          O  
ATOM    510  H   SER A  36      27.160 -47.457 -11.963  1.00 59.390          H  
ATOM    511  HA  SER A  36      27.832 -50.200 -12.505  1.00 59.390          H  
ATOM    512 1HB  SER A  36      27.398 -49.572 -14.792  1.00 83.140          H  
ATOM    513 2HB  SER A  36      26.187 -48.803 -13.781  1.00 83.140          H  
ATOM    514  HG  SER A  36      27.051 -46.922 -14.091  1.00 83.140          H  
ATOM    515  N   GLY A  37      30.163 -47.975 -12.760  1.00 49.000          N  
ATOM    516  CA  GLY A  37      31.559 -47.700 -13.014  1.00 48.790          C  
ATOM    517  C   GLY A  37      32.437 -48.489 -12.063  1.00 48.420          C  
ATOM    518  O   GLY A  37      33.660 -48.477 -12.189  1.00 48.480          O  
ATOM    519  H   GLY A  37      29.627 -47.259 -12.268  1.00 58.800          H  
ATOM    520 1HA  GLY A  37      31.808 -47.948 -14.044  1.00 58.550          H  
ATOM    521 2HA  GLY A  37      31.740 -46.634 -12.882  1.00 58.550          H  
ATOM    522  N   ASP A  38      31.819 -49.218 -11.123  1.00 48.070          N  
ATOM    523  CA  ASP A  38      32.567 -50.000 -10.169  1.00 47.770          C  
ATOM    524  C   ASP A  38      32.954 -51.349 -10.792  1.00 47.730          C  
ATOM    525  O   ASP A  38      33.747 -52.125 -10.237  1.00 47.350          O  
ATOM    526  CB  ASP A  38      31.758 -50.230  -8.886  1.00 67.000          C  
ATOM    527  CG  ASP A  38      31.449 -48.927  -8.044  1.00 67.000          C  
ATOM    528  OD1 ASP A  38      32.033 -47.866  -8.273  1.00 67.000          O  
ATOM    529  OD2 ASP A  38      30.648 -49.030  -7.153  1.00 67.000          O  
ATOM    530  H   ASP A  38      30.799 -49.210 -11.038  1.00 57.680          H  
ATOM    531  HA  ASP A  38      33.454 -49.451  -9.905  1.00 57.320          H  
ATOM    532 1HB  ASP A  38      30.811 -50.699  -9.147  1.00 80.400          H  
ATOM    533 2HB  ASP A  38      32.300 -50.934  -8.249  1.00 80.400          H  
ATOM    534  N   ASN A  39      32.426 -51.642 -11.980  1.00 48.170          N  
ATOM    535  CA  ASN A  39      32.667 -52.939 -12.585  1.00 48.240          C  
ATOM    536  C   ASN A  39      34.082 -53.018 -13.148  1.00 48.050          C  
ATOM    537  O   ASN A  39      34.370 -52.537 -14.245  1.00 48.320          O  
ATOM    538  CB  ASN A  39      31.624 -53.205 -13.662  1.00 67.510          C  
ATOM    539  CG  ASN A  39      31.687 -54.597 -14.263  1.00 67.510          C  
ATOM    540  OD1 ASN A  39      32.726 -55.262 -14.261  1.00 67.510          O  
ATOM    541  ND2 ASN A  39      30.568 -55.051 -14.771  1.00 67.510          N  
ATOM    542  H   ASN A  39      31.805 -50.979 -12.458  1.00 57.800          H  
ATOM    543  HA  ASN A  39      32.577 -53.706 -11.814  1.00 57.890          H  
ATOM    544 1HB  ASN A  39      30.631 -53.050 -13.240  1.00 81.010          H  
ATOM    545 2HB  ASN A  39      31.745 -52.473 -14.464  1.00 81.010          H  
ATOM    546 1HD2 ASN A  39      30.534 -55.963 -15.181  1.00 81.010          H  
ATOM    547 2HD2 ASN A  39      29.746 -54.478 -14.754  1.00 81.010          H  
ATOM    548  N   GLY A  40      34.969 -53.634 -12.363  1.00 47.640          N  
ATOM    549  CA  GLY A  40      36.389 -53.745 -12.705  1.00 47.400          C  
ATOM    550  C   GLY A  40      37.206 -52.566 -12.179  1.00 46.700          C  
ATOM    551  O   GLY A  40      38.372 -52.382 -12.552  1.00 46.400          O  
ATOM    552  H   GLY A  40      34.624 -53.977 -11.471  1.00 57.170          H  
ATOM    553 1HA  GLY A  40      36.785 -54.676 -12.298  1.00 56.880          H  
ATOM    554 2HA  GLY A  40      36.492 -53.806 -13.788  1.00 56.880          H  
ATOM    555  N   LYS A  41      36.588 -51.742 -11.335  1.00 46.480          N  
ATOM    556  CA  LYS A  41      37.244 -50.569 -10.766  1.00 45.860          C  
ATOM    557  C   LYS A  41      38.486 -50.860  -9.935  1.00 45.520          C  
ATOM    558  O   LYS A  41      39.444 -50.083  -9.968  1.00 45.360          O  
ATOM    559  CB  LYS A  41      36.257 -49.773  -9.940  1.00 64.450          C  
ATOM    560  CG  LYS A  41      36.815 -48.541  -9.264  1.00 64.450          C  
ATOM    561  CD  LYS A  41      35.703 -47.704  -8.589  1.00 64.450          C  
ATOM    562  CE  LYS A  41      35.147 -48.372  -7.307  1.00 64.450          C  
ATOM    563  NZ  LYS A  41      34.196 -47.468  -6.615  1.00 64.450          N  
ATOM    564  H   LYS A  41      35.622 -51.945 -11.066  1.00 55.780          H  
ATOM    565  HA  LYS A  41      37.558 -49.939 -11.599  1.00 55.030          H  
ATOM    566 1HB  LYS A  41      35.491 -49.428 -10.615  1.00 77.340          H  
ATOM    567 2HB  LYS A  41      35.795 -50.423  -9.200  1.00 77.340          H  
ATOM    568 1HG  LYS A  41      37.521 -48.846  -8.505  1.00 77.340          H  
ATOM    569 2HG  LYS A  41      37.340 -47.925  -9.996  1.00 77.340          H  
ATOM    570 1HD  LYS A  41      36.078 -46.718  -8.320  1.00 77.340          H  
ATOM    571 2HD  LYS A  41      34.876 -47.564  -9.290  1.00 77.340          H  
ATOM    572 1HE  LYS A  41      34.612 -49.277  -7.567  1.00 77.340          H  
ATOM    573 2HE  LYS A  41      35.979 -48.625  -6.632  1.00 77.340          H  
ATOM    574 1HZ  LYS A  41      33.819 -47.907  -5.780  1.00 77.340          H  
ATOM    575 2HZ  LYS A  41      34.687 -46.592  -6.347  1.00 77.340          H  
ATOM    576 3HZ  LYS A  41      33.409 -47.266  -7.251  1.00 77.340          H  
ATOM    577  N   LEU A  42      38.457 -51.930  -9.146  1.00 45.450          N  
ATOM    578  CA  LEU A  42      39.587 -52.226  -8.286  1.00 45.190          C  
ATOM    579  C   LEU A  42      40.276 -53.521  -8.662  1.00 45.350          C  
ATOM    580  O   LEU A  42      39.646 -54.461  -9.156  1.00 45.150          O  
ATOM    581  CB  LEU A  42      39.142 -52.216  -6.814  1.00 63.370          C  
ATOM    582  CG  LEU A  42      38.039 -53.215  -6.363  1.00 63.370          C  
ATOM    583  CD1 LEU A  42      38.668 -54.538  -5.851  1.00 63.370          C  
ATOM    584  CD2 LEU A  42      37.199 -52.531  -5.271  1.00 63.370          C  
ATOM    585  H   LEU A  42      37.654 -52.538  -9.170  1.00 54.540          H  
ATOM    586  HA  LEU A  42      40.312 -51.436  -8.393  1.00 54.230          H  
ATOM    587 1HB  LEU A  42      40.020 -52.430  -6.217  1.00 76.040          H  
ATOM    588 2HB  LEU A  42      38.808 -51.209  -6.569  1.00 76.040          H  
ATOM    589  HG  LEU A  42      37.401 -53.462  -7.207  1.00 76.040          H  
ATOM    590 1HD1 LEU A  42      37.878 -55.218  -5.541  1.00 76.040          H  
ATOM    591 2HD1 LEU A  42      39.252 -55.020  -6.629  1.00 76.040          H  
ATOM    592 3HD1 LEU A  42      39.318 -54.330  -5.004  1.00 76.040          H  
ATOM    593 1HD2 LEU A  42      36.405 -53.205  -4.946  1.00 76.040          H  
ATOM    594 2HD2 LEU A  42      37.833 -52.285  -4.418  1.00 76.040          H  
ATOM    595 3HD2 LEU A  42      36.753 -51.612  -5.661  1.00 76.040          H  
ATOM    596  N   GLY A  43      41.573 -53.564  -8.372  1.00 45.760          N  
ATOM    597  CA  GLY A  43      42.416 -54.721  -8.618  1.00 46.030          C  
ATOM    598  C   GLY A  43      42.693 -55.548  -7.371  1.00 46.110          C  
ATOM    599  O   GLY A  43      41.860 -55.657  -6.464  1.00 46.040          O  
ATOM    600  H   GLY A  43      42.002 -52.718  -7.993  1.00 54.910          H  
ATOM    601 1HA  GLY A  43      41.933 -55.347  -9.367  1.00 55.240          H  
ATOM    602 2HA  GLY A  43      43.359 -54.384  -9.049  1.00 55.240          H  
ATOM    603  N   GLY A  44      43.867 -56.171  -7.341  1.00 46.320          N  
ATOM    604  CA  GLY A  44      44.240 -57.069  -6.263  1.00 46.700          C  
ATOM    605  C   GLY A  44      45.186 -58.132  -6.790  1.00 46.580          C  
ATOM    606  O   GLY A  44      45.808 -57.954  -7.836  1.00 46.240          O  
ATOM    607  H   GLY A  44      44.535 -56.014  -8.086  1.00 55.580          H  
ATOM    608 1HA  GLY A  44      44.726 -56.507  -5.466  1.00 56.040          H  
ATOM    609 2HA  GLY A  44      43.353 -57.538  -5.839  1.00 56.040          H  
ATOM    610  N   PHE A  45      45.318 -59.214  -6.038  1.00 46.890          N  
ATOM    611  CA  PHE A  45      46.240 -60.290  -6.361  1.00 46.850          C  
ATOM    612  C   PHE A  45      45.511 -61.538  -6.831  1.00 46.790          C  
ATOM    613  O   PHE A  45      44.391 -61.817  -6.396  1.00 46.410          O  
ATOM    614  CB  PHE A  45      47.077 -60.644  -5.130  1.00 65.610          C  
ATOM    615  CG  PHE A  45      48.060 -59.580  -4.684  1.00 65.610          C  
ATOM    616  CD1 PHE A  45      47.650 -58.513  -3.891  1.00 65.610          C  
ATOM    617  CD2 PHE A  45      49.403 -59.675  -5.018  1.00 65.610          C  
ATOM    618  CE1 PHE A  45      48.555 -57.566  -3.458  1.00 65.610          C  
ATOM    619  CE2 PHE A  45      50.312 -58.730  -4.579  1.00 65.610          C  
ATOM    620  CZ  PHE A  45      49.883 -57.674  -3.798  1.00 65.610          C  
ATOM    621  H   PHE A  45      44.755 -59.290  -5.202  1.00 56.270          H  
ATOM    622  HA  PHE A  45      46.903 -59.957  -7.161  1.00 56.220          H  
ATOM    623 1HB  PHE A  45      46.414 -60.859  -4.297  1.00 78.730          H  
ATOM    624 2HB  PHE A  45      47.639 -61.558  -5.335  1.00 78.730          H  
ATOM    625  HD1 PHE A  45      46.604 -58.426  -3.609  1.00 78.730          H  
ATOM    626  HD2 PHE A  45      49.745 -60.511  -5.632  1.00 78.730          H  
ATOM    627  HE1 PHE A  45      48.221 -56.733  -2.840  1.00 78.730          H  
ATOM    628  HE2 PHE A  45      51.364 -58.816  -4.847  1.00 78.730          H  
ATOM    629  HZ  PHE A  45      50.596 -56.929  -3.452  1.00 78.730          H  
ATOM    630  N   THR A  46      46.188 -62.304  -7.680  1.00 47.210          N  
ATOM    631  CA  THR A  46      45.731 -63.589  -8.196  1.00 47.320          C  
ATOM    632  C   THR A  46      46.812 -64.619  -7.941  1.00 47.690          C  
ATOM    633  O   THR A  46      47.881 -64.300  -7.413  1.00 47.880          O  
ATOM    634  CB  THR A  46      45.508 -63.574  -9.716  1.00 66.200          C  
ATOM    635  OG1 THR A  46      46.781 -63.436 -10.361  1.00 66.200          O  
ATOM    636  CG2 THR A  46      44.610 -62.410 -10.111  1.00 66.200          C  
ATOM    637  H   THR A  46      47.090 -61.980  -8.004  1.00 56.650          H  
ATOM    638  HA  THR A  46      44.824 -63.894  -7.679  1.00 56.780          H  
ATOM    639  HB  THR A  46      45.047 -64.510 -10.031  1.00 79.440          H  
ATOM    640  HG1 THR A  46      47.322 -64.289 -10.249  1.00 79.440          H  
ATOM    641 1HG2 THR A  46      44.460 -62.405 -11.193  1.00 79.440          H  
ATOM    642 2HG2 THR A  46      43.657 -62.518  -9.613  1.00 79.440          H  
ATOM    643 3HG2 THR A  46      45.068 -61.474  -9.809  1.00 79.440          H  
ATOM    644  N   HIS A  47      46.534 -65.861  -8.306  1.00 47.820          N  
ATOM    645  CA  HIS A  47      47.517 -66.918  -8.232  1.00 48.210          C  
ATOM    646  C   HIS A  47      48.467 -66.740  -9.406  1.00 48.300          C  
ATOM    647  O   HIS A  47      48.332 -65.771 -10.159  1.00 48.000          O  
ATOM    648  CB  HIS A  47      46.823 -68.274  -8.216  1.00 67.340          C  
ATOM    649  CG  HIS A  47      46.020 -68.545  -9.424  1.00 67.340          C  
ATOM    650  ND1 HIS A  47      44.826 -67.880  -9.687  1.00 67.340          N  
ATOM    651  CD2 HIS A  47      46.205 -69.409 -10.445  1.00 67.340          C  
ATOM    652  CE1 HIS A  47      44.317 -68.344 -10.820  1.00 67.340          C  
ATOM    653  NE2 HIS A  47      45.134 -69.272 -11.293  1.00 67.340          N  
ATOM    654  H   HIS A  47      45.626 -66.099  -8.702  1.00 57.380          H  
ATOM    655  HA  HIS A  47      48.101 -66.827  -7.317  1.00 57.850          H  
ATOM    656 1HB  HIS A  47      47.565 -69.065  -8.116  1.00 80.810          H  
ATOM    657 2HB  HIS A  47      46.165 -68.332  -7.352  1.00 80.810          H  
ATOM    658  HD2 HIS A  47      47.048 -70.094 -10.569  1.00 80.810          H  
ATOM    659  HE1 HIS A  47      43.388 -68.024 -11.286  1.00 80.810          H  
ATOM    660  HE2 HIS A  47      45.012 -69.803 -12.141  1.00 80.810          H  
ATOM    661  N   GLU A  48      49.486 -67.594  -9.519  1.00 48.730          N  
ATOM    662  CA  GLU A  48      50.434 -67.467 -10.626  1.00 48.910          C  
ATOM    663  C   GLU A  48      50.194 -68.505 -11.720  1.00 48.800          C  
ATOM    664  O   GLU A  48      49.748 -69.619 -11.439  1.00 49.120          O  
ATOM    665  CB  GLU A  48      51.872 -67.599 -10.115  1.00 68.400          C  
ATOM    666  CG  GLU A  48      52.313 -66.496  -9.164  1.00 68.400          C  
ATOM    667  CD  GLU A  48      53.748 -66.653  -8.709  1.00 68.400          C  
ATOM    668  OE1 GLU A  48      54.343 -67.649  -9.044  1.00 68.400          O  
ATOM    669  OE2 GLU A  48      54.244 -65.780  -8.034  1.00 68.400          O  
ATOM    670  H   GLU A  48      49.584 -68.357  -8.865  1.00 58.480          H  
ATOM    671  HA  GLU A  48      50.316 -66.479 -11.074  1.00 58.690          H  
ATOM    672 1HB  GLU A  48      51.989 -68.553  -9.602  1.00 82.080          H  
ATOM    673 2HB  GLU A  48      52.558 -67.600 -10.963  1.00 82.080          H  
ATOM    674 1HG  GLU A  48      52.201 -65.535  -9.664  1.00 82.080          H  
ATOM    675 2HG  GLU A  48      51.657 -66.497  -8.293  1.00 82.080          H  
ATOM    676  N   ASN A  49      50.478 -68.118 -12.966  1.00 48.400          N  
ATOM    677  CA  ASN A  49      50.421 -69.003 -14.130  1.00 48.310          C  
ATOM    678  C   ASN A  49      51.079 -68.322 -15.346  1.00 48.030          C  
ATOM    679  O   ASN A  49      51.394 -67.120 -15.325  1.00 47.680          O  
ATOM    680  CB  ASN A  49      48.977 -69.415 -14.445  1.00 67.670          C  
ATOM    681  CG  ASN A  49      48.853 -70.800 -15.072  1.00 67.670          C  
ATOM    682  OD1 ASN A  49      49.731 -71.218 -15.842  1.00 67.670          O  
ATOM    683  ND2 ASN A  49      47.786 -71.503 -14.769  1.00 67.670          N  
ATOM    684  H   ASN A  49      50.836 -67.183 -13.089  1.00 58.080          H  
ATOM    685  HA  ASN A  49      50.997 -69.904 -13.912  1.00 57.970          H  
ATOM    686 1HB  ASN A  49      48.378 -69.410 -13.545  1.00 81.200          H  
ATOM    687 2HB  ASN A  49      48.540 -68.694 -15.128  1.00 81.200          H  
ATOM    688 1HD2 ASN A  49      47.663 -72.416 -15.162  1.00 81.200          H  
ATOM    689 2HD2 ASN A  49      47.087 -71.132 -14.157  1.00 81.200          H  
ATOM    690  N   ASN A  50      51.116 -69.036 -16.470  1.00 48.230          N  
ATOM    691  CA  ASN A  50      51.709 -68.526 -17.706  1.00 48.050          C  
ATOM    692  C   ASN A  50      50.740 -67.663 -18.495  1.00 47.490          C  
ATOM    693  O   ASN A  50      51.090 -67.087 -19.526  1.00 47.240          O  
ATOM    694  CB  ASN A  50      52.192 -69.682 -18.551  1.00 67.340          C  
ATOM    695  CG  ASN A  50      53.377 -70.376 -17.939  1.00 67.340          C  
ATOM    696  OD1 ASN A  50      54.189 -69.770 -17.228  1.00 67.340          O  
ATOM    697  ND2 ASN A  50      53.491 -71.649 -18.197  1.00 67.340          N  
ATOM    698  H   ASN A  50      50.797 -69.997 -16.433  1.00 57.880          H  
ATOM    699  HA  ASN A  50      52.564 -67.899 -17.446  1.00 57.660          H  
ATOM    700 1HB  ASN A  50      51.381 -70.404 -18.671  1.00 80.810          H  
ATOM    701 2HB  ASN A  50      52.462 -69.323 -19.543  1.00 80.810          H  
ATOM    702 1HD2 ASN A  50      54.255 -72.169 -17.815  1.00 80.810          H  
ATOM    703 2HD2 ASN A  50      52.815 -72.108 -18.774  1.00 80.810          H  
ATOM    704  N   THR A  51      49.528 -67.567 -17.980  1.00 47.340          N  
ATOM    705  CA  THR A  51      48.469 -66.771 -18.553  1.00 46.860          C  
ATOM    706  C   THR A  51      48.059 -65.723 -17.533  1.00 46.550          C  
ATOM    707  O   THR A  51      46.976 -65.135 -17.619  1.00 46.730          O  
ATOM    708  CB  THR A  51      47.263 -67.614 -18.967  1.00 65.800          C  
ATOM    709  OG1 THR A  51      46.723 -68.301 -17.835  1.00 65.800          O  
ATOM    710  CG2 THR A  51      47.705 -68.633 -19.995  1.00 65.800          C  
ATOM    711  H   THR A  51      49.322 -68.091 -17.143  1.00 56.810          H  
ATOM    712  HA  THR A  51      48.847 -66.254 -19.435  1.00 56.230          H  
ATOM    713  HB  THR A  51      46.498 -66.966 -19.396  1.00 78.960          H  
ATOM    714  HG1 THR A  51      45.759 -68.480 -18.032  1.00 78.960          H  
ATOM    715 1HG2 THR A  51      46.843 -69.228 -20.295  1.00 78.960          H  
ATOM    716 2HG2 THR A  51      48.115 -68.118 -20.861  1.00 78.960          H  
ATOM    717 3HG2 THR A  51      48.462 -69.284 -19.567  1.00 78.960          H  
ATOM    718  N   ILE A  52      48.898 -65.542 -16.507  1.00 46.120          N  
ATOM    719  CA  ILE A  52      48.644 -64.536 -15.500  1.00 45.860          C  
ATOM    720  C   ILE A  52      49.648 -63.411 -15.560  1.00 45.610          C  
ATOM    721  O   ILE A  52      49.269 -62.241 -15.571  1.00 45.290          O  
ATOM    722  CB  ILE A  52      48.496 -65.116 -14.094  1.00 64.310          C  
ATOM    723  CG1 ILE A  52      47.215 -66.009 -14.093  1.00 64.310          C  
ATOM    724  CG2 ILE A  52      48.496 -64.011 -13.019  1.00 64.310          C  
ATOM    725  CD1 ILE A  52      46.949 -66.768 -12.849  1.00 64.310          C  
ATOM    726  H   ILE A  52      49.764 -66.081 -16.453  1.00 55.340          H  
ATOM    727  HA  ILE A  52      47.693 -64.104 -15.734  1.00 55.030          H  
ATOM    728  HB  ILE A  52      49.332 -65.771 -13.907  1.00 77.170          H  
ATOM    729 1HG1 ILE A  52      46.353 -65.384 -14.295  1.00 77.170          H  
ATOM    730 2HG1 ILE A  52      47.310 -66.724 -14.899  1.00 77.170          H  
ATOM    731 1HG2 ILE A  52      48.420 -64.448 -12.063  1.00 77.170          H  
ATOM    732 2HG2 ILE A  52      49.423 -63.443 -13.059  1.00 77.170          H  
ATOM    733 3HG2 ILE A  52      47.672 -63.340 -13.152  1.00 77.170          H  
ATOM    734 1HD1 ILE A  52      46.054 -67.347 -12.996  1.00 77.170          H  
ATOM    735 2HD1 ILE A  52      47.761 -67.421 -12.617  1.00 77.170          H  
ATOM    736 3HD1 ILE A  52      46.796 -66.087 -12.027  1.00 77.170          H  
ATOM    737  N   ASP A  53      50.944 -63.720 -15.594  1.00 45.810          N  
ATOM    738  CA  ASP A  53      51.911 -62.615 -15.633  1.00 45.680          C  
ATOM    739  C   ASP A  53      52.005 -62.107 -17.078  1.00 45.370          C  
ATOM    740  O   ASP A  53      52.982 -62.362 -17.789  1.00 45.430          O  
ATOM    741  CB  ASP A  53      53.286 -63.064 -15.121  1.00 64.000          C  
ATOM    742  CG  ASP A  53      54.268 -61.901 -14.890  1.00 64.000          C  
ATOM    743  OD1 ASP A  53      53.828 -60.773 -14.837  1.00 64.000          O  
ATOM    744  OD2 ASP A  53      55.445 -62.161 -14.737  1.00 64.000          O  
ATOM    745  H   ASP A  53      51.239 -64.699 -15.574  1.00 54.970          H  
ATOM    746  HA  ASP A  53      51.553 -61.800 -15.001  1.00 54.820          H  
ATOM    747 1HB  ASP A  53      53.160 -63.607 -14.187  1.00 76.800          H  
ATOM    748 2HB  ASP A  53      53.729 -63.755 -15.841  1.00 76.800          H  
ATOM    749  N   SER A  54      50.936 -61.440 -17.510  1.00 45.100          N  
ATOM    750  CA  SER A  54      50.752 -60.985 -18.880  1.00 44.830          C  
ATOM    751  C   SER A  54      49.620 -59.980 -19.068  1.00 44.590          C  
ATOM    752  O   SER A  54      48.586 -60.039 -18.400  1.00 44.290          O  
ATOM    753  CB  SER A  54      50.475 -62.149 -19.796  1.00 62.870          C  
ATOM    754  OG  SER A  54      50.238 -61.679 -21.098  1.00 62.870          O  
ATOM    755  H   SER A  54      50.194 -61.299 -16.826  1.00 54.120          H  
ATOM    756  HA  SER A  54      51.681 -60.511 -19.196  1.00 53.800          H  
ATOM    757 1HB  SER A  54      51.324 -62.829 -19.799  1.00 75.440          H  
ATOM    758 2HB  SER A  54      49.605 -62.700 -19.435  1.00 75.440          H  
ATOM    759  HG  SER A  54      50.069 -62.471 -21.633  1.00 75.440          H  
ATOM    760  N   GLY A  55      49.766 -59.102 -20.058  1.00 44.790          N  
ATOM    761  CA  GLY A  55      48.706 -58.158 -20.449  1.00 44.660          C  
ATOM    762  C   GLY A  55      47.462 -58.882 -20.995  1.00 44.340          C  
ATOM    763  O   GLY A  55      46.399 -58.284 -21.171  1.00 44.030          O  
ATOM    764  H   GLY A  55      50.638 -59.102 -20.569  1.00 53.750          H  
ATOM    765 1HA  GLY A  55      48.426 -57.550 -19.587  1.00 53.590          H  
ATOM    766 2HA  GLY A  55      49.092 -57.477 -21.206  1.00 53.590          H  
ATOM    767  N   GLU A  56      47.629 -60.176 -21.282  1.00 44.450          N  
ATOM    768  CA  GLU A  56      46.608 -61.085 -21.786  1.00 44.530          C  
ATOM    769  C   GLU A  56      45.980 -61.925 -20.660  1.00 44.600          C  
ATOM    770  O   GLU A  56      45.297 -62.907 -20.932  1.00 44.660          O  
ATOM    771  CB  GLU A  56      47.197 -61.999 -22.866  1.00 62.310          C  
ATOM    772  CG  GLU A  56      47.684 -61.260 -24.118  1.00 62.310          C  
ATOM    773  CD  GLU A  56      48.257 -62.175 -25.178  1.00 62.310          C  
ATOM    774  OE1 GLU A  56      48.335 -63.358 -24.945  1.00 62.310          O  
ATOM    775  OE2 GLU A  56      48.615 -61.685 -26.222  1.00 62.310          O  
ATOM    776  H   GLU A  56      48.556 -60.563 -21.127  1.00 53.340          H  
ATOM    777  HA  GLU A  56      45.815 -60.490 -22.241  1.00 53.440          H  
ATOM    778 1HB  GLU A  56      48.033 -62.556 -22.453  1.00 74.770          H  
ATOM    779 2HB  GLU A  56      46.445 -62.724 -23.180  1.00 74.770          H  
ATOM    780 1HG  GLU A  56      46.847 -60.707 -24.543  1.00 74.770          H  
ATOM    781 2HG  GLU A  56      48.444 -60.538 -23.823  1.00 74.770          H  
ATOM    782  N   LEU A  57      46.208 -61.519 -19.408  1.00 44.650          N  
ATOM    783  CA  LEU A  57      45.700 -62.174 -18.200  1.00 44.780          C  
ATOM    784  C   LEU A  57      44.290 -62.772 -18.223  1.00 44.840          C  
ATOM    785  O   LEU A  57      43.305 -62.117 -18.575  1.00 44.800          O  
ATOM    786  CB  LEU A  57      45.764 -61.121 -17.061  1.00 62.640          C  
ATOM    787  CG  LEU A  57      45.071 -61.408 -15.670  1.00 62.640          C  
ATOM    788  CD1 LEU A  57      45.687 -62.524 -14.966  1.00 62.640          C  
ATOM    789  CD2 LEU A  57      45.188 -60.200 -14.788  1.00 62.640          C  
ATOM    790  H   LEU A  57      46.828 -60.723 -19.255  1.00 53.580          H  
ATOM    791  HA  LEU A  57      46.401 -62.956 -17.966  1.00 53.740          H  
ATOM    792 1HB  LEU A  57      46.816 -60.948 -16.846  1.00 75.170          H  
ATOM    793 2HB  LEU A  57      45.364 -60.228 -17.438  1.00 75.170          H  
ATOM    794  HG  LEU A  57      44.029 -61.616 -15.837  1.00 75.170          H  
ATOM    795 1HD1 LEU A  57      45.181 -62.681 -14.013  1.00 75.170          H  
ATOM    796 2HD1 LEU A  57      45.609 -63.417 -15.552  1.00 75.170          H  
ATOM    797 3HD1 LEU A  57      46.718 -62.267 -14.800  1.00 75.170          H  
ATOM    798 1HD2 LEU A  57      44.686 -60.420 -13.863  1.00 75.170          H  
ATOM    799 2HD2 LEU A  57      46.237 -59.980 -14.600  1.00 75.170          H  
ATOM    800 3HD2 LEU A  57      44.739 -59.365 -15.243  1.00 75.170          H  
ATOM    801  N   ASP A  58      44.233 -64.034 -17.758  1.00 44.980          N  
ATOM    802  CA  ASP A  58      43.018 -64.832 -17.576  1.00 45.110          C  
ATOM    803  C   ASP A  58      42.286 -64.414 -16.311  1.00 44.960          C  
ATOM    804  O   ASP A  58      42.756 -63.558 -15.576  1.00 44.960          O  
ATOM    805  CB  ASP A  58      43.324 -66.341 -17.461  1.00 63.100          C  
ATOM    806  CG  ASP A  58      43.624 -67.074 -18.760  1.00 63.100          C  
ATOM    807  OD1 ASP A  58      43.333 -66.569 -19.811  1.00 63.100          O  
ATOM    808  OD2 ASP A  58      44.096 -68.199 -18.669  1.00 63.100          O  
ATOM    809  H   ASP A  58      45.139 -64.469 -17.560  1.00 53.980          H  
ATOM    810  HA  ASP A  58      42.360 -64.662 -18.431  1.00 54.130          H  
ATOM    811 1HB  ASP A  58      44.204 -66.453 -16.819  1.00 75.720          H  
ATOM    812 2HB  ASP A  58      42.510 -66.854 -16.961  1.00 75.720          H  
ATOM    813  N   ILE A  59      41.155 -65.050 -16.038  1.00 44.930          N  
ATOM    814  CA  ILE A  59      40.349 -64.679 -14.892  1.00 44.820          C  
ATOM    815  C   ILE A  59      40.604 -65.584 -13.692  1.00 44.970          C  
ATOM    816  O   ILE A  59      40.401 -66.795 -13.762  1.00 45.060          O  
ATOM    817  CB  ILE A  59      38.863 -64.748 -15.311  1.00 62.790          C  
ATOM    818  CG1 ILE A  59      38.634 -63.752 -16.496  1.00 62.790          C  
ATOM    819  CG2 ILE A  59      37.939 -64.441 -14.114  1.00 62.790          C  
ATOM    820  CD1 ILE A  59      37.325 -63.884 -17.204  1.00 62.790          C  
ATOM    821  H   ILE A  59      40.833 -65.781 -16.648  1.00 53.920          H  
ATOM    822  HA  ILE A  59      40.596 -63.657 -14.604  1.00 53.780          H  
ATOM    823  HB  ILE A  59      38.640 -65.751 -15.680  1.00 75.350          H  
ATOM    824 1HG1 ILE A  59      38.703 -62.746 -16.120  1.00 75.350          H  
ATOM    825 2HG1 ILE A  59      39.413 -63.895 -17.238  1.00 75.350          H  
ATOM    826 1HG2 ILE A  59      36.899 -64.509 -14.421  1.00 75.350          H  
ATOM    827 2HG2 ILE A  59      38.111 -65.161 -13.312  1.00 75.350          H  
ATOM    828 3HG2 ILE A  59      38.136 -63.446 -13.736  1.00 75.350          H  
ATOM    829 1HD1 ILE A  59      37.279 -63.147 -18.005  1.00 75.350          H  
ATOM    830 2HD1 ILE A  59      37.236 -64.881 -17.630  1.00 75.350          H  
ATOM    831 3HD1 ILE A  59      36.499 -63.711 -16.525  1.00 75.350          H  
ATOM    832  N   GLY A  60      41.071 -64.976 -12.602  1.00 45.040          N  
ATOM    833  CA  GLY A  60      41.373 -65.648 -11.349  1.00 45.240          C  
ATOM    834  C   GLY A  60      40.555 -64.945 -10.283  1.00 44.760          C  
ATOM    835  O   GLY A  60      39.376 -64.659 -10.487  1.00 44.910          O  
ATOM    836  H   GLY A  60      41.219 -63.962 -12.625  1.00 54.050          H  
ATOM    837 1HA  GLY A  60      41.101 -66.702 -11.406  1.00 54.290          H  
ATOM    838 2HA  GLY A  60      42.438 -65.575 -11.128  1.00 54.290          H  
ATOM    839  N   ARG A  61      41.191 -64.640  -9.148  1.00 44.230          N  
ATOM    840  CA  ARG A  61      40.537 -63.895  -8.064  1.00 43.770          C  
ATOM    841  C   ARG A  61      40.155 -62.490  -8.546  1.00 43.290          C  
ATOM    842  O   ARG A  61      39.229 -61.853  -8.026  1.00 43.220          O  
ATOM    843  CB  ARG A  61      41.430 -63.788  -6.830  1.00 61.460          C  
ATOM    844  CG  ARG A  61      41.613 -65.098  -6.053  1.00 61.460          C  
ATOM    845  CD  ARG A  61      42.214 -64.883  -4.683  1.00 61.460          C  
ATOM    846  NE  ARG A  61      43.616 -64.422  -4.697  1.00 61.460          N  
ATOM    847  CZ  ARG A  61      44.715 -65.229  -4.720  1.00 61.460          C  
ATOM    848  NH1 ARG A  61      44.588 -66.549  -4.760  1.00 61.460          N  
ATOM    849  NH2 ARG A  61      45.923 -64.692  -4.693  1.00 61.460          N  
ATOM    850  H   ARG A  61      42.149 -64.935  -9.034  1.00 53.080          H  
ATOM    851  HA  ARG A  61      39.624 -64.422  -7.783  1.00 52.520          H  
ATOM    852 1HB  ARG A  61      42.415 -63.435  -7.128  1.00 73.750          H  
ATOM    853 2HB  ARG A  61      41.016 -63.047  -6.149  1.00 73.750          H  
ATOM    854 1HG  ARG A  61      40.644 -65.578  -5.927  1.00 73.750          H  
ATOM    855 2HG  ARG A  61      42.273 -65.757  -6.615  1.00 73.750          H  
ATOM    856 1HD  ARG A  61      41.624 -64.122  -4.169  1.00 73.750          H  
ATOM    857 2HD  ARG A  61      42.157 -65.806  -4.114  1.00 73.750          H  
ATOM    858  HE  ARG A  61      43.775 -63.411  -4.674  1.00 73.750          H  
ATOM    859 1HH1 ARG A  61      43.674 -66.976  -4.774  1.00 73.750          H  
ATOM    860 2HH1 ARG A  61      45.412 -67.134  -4.772  1.00 73.750          H  
ATOM    861 1HH2 ARG A  61      46.034 -63.687  -4.642  1.00 73.750          H  
ATOM    862 2HH2 ARG A  61      46.744 -65.279  -4.708  1.00 73.750          H  
ATOM    863  N   ARG A  62      40.922 -62.012  -9.515  1.00 43.080          N  
ATOM    864  CA  ARG A  62      40.790 -60.718 -10.143  1.00 42.710          C  
ATOM    865  C   ARG A  62      40.960 -60.868 -11.661  1.00 42.470          C  
ATOM    866  O   ARG A  62      41.376 -61.927 -12.156  1.00 42.510          O  
ATOM    867  CB  ARG A  62      41.809 -59.746  -9.601  1.00 59.940          C  
ATOM    868  CG  ARG A  62      41.727 -59.404  -8.151  1.00 59.940          C  
ATOM    869  CD  ARG A  62      40.534 -58.569  -7.848  1.00 59.940          C  
ATOM    870  NE  ARG A  62      40.532 -58.138  -6.483  1.00 59.940          N  
ATOM    871  CZ  ARG A  62      40.014 -58.818  -5.440  1.00 59.940          C  
ATOM    872  NH1 ARG A  62      39.443 -60.009  -5.600  1.00 59.940          N  
ATOM    873  NH2 ARG A  62      40.083 -58.282  -4.227  1.00 59.940          N  
ATOM    874  H   ARG A  62      41.653 -62.622  -9.842  1.00 51.700          H  
ATOM    875  HA  ARG A  62      39.788 -60.335  -9.956  1.00 51.250          H  
ATOM    876 1HB  ARG A  62      42.804 -60.103  -9.796  1.00 71.930          H  
ATOM    877 2HB  ARG A  62      41.675 -58.832 -10.102  1.00 71.930          H  
ATOM    878 1HG  ARG A  62      41.710 -60.307  -7.548  1.00 71.930          H  
ATOM    879 2HG  ARG A  62      42.601 -58.833  -7.896  1.00 71.930          H  
ATOM    880 1HD  ARG A  62      40.550 -57.676  -8.479  1.00 71.930          H  
ATOM    881 2HD  ARG A  62      39.619 -59.118  -8.032  1.00 71.930          H  
ATOM    882  HE  ARG A  62      40.976 -57.223  -6.296  1.00 71.930          H  
ATOM    883 1HH1 ARG A  62      39.381 -60.468  -6.530  1.00 71.930          H  
ATOM    884 2HH1 ARG A  62      39.063 -60.494  -4.802  1.00 71.930          H  
ATOM    885 1HH2 ARG A  62      40.516 -57.374  -4.092  1.00 71.930          H  
ATOM    886 2HH2 ARG A  62      39.703 -58.774  -3.434  1.00 71.930          H  
ATOM    887  N   ALA A  63      40.578 -59.832 -12.413  1.00 42.290          N  
ATOM    888  CA  ALA A  63      40.686 -59.879 -13.868  1.00 42.130          C  
ATOM    889  C   ALA A  63      40.804 -58.500 -14.491  1.00 41.740          C  
ATOM    890  O   ALA A  63      40.520 -57.483 -13.857  1.00 41.420          O  
ATOM    891  CB  ALA A  63      39.478 -60.572 -14.464  1.00 59.050          C  
ATOM    892  H   ALA A  63      40.221 -58.991 -11.975  1.00 50.750          H  
ATOM    893  HA  ALA A  63      41.587 -60.441 -14.124  1.00 50.560          H  
ATOM    894 1HB  ALA A  63      39.592 -60.623 -15.549  1.00 70.860          H  
ATOM    895 2HB  ALA A  63      39.413 -61.567 -14.054  1.00 70.860          H  
ATOM    896 3HB  ALA A  63      38.574 -60.013 -14.223  1.00 70.860          H  
ATOM    897  N   ILE A  64      41.273 -58.494 -15.735  1.00 41.840          N  
ATOM    898  CA  ILE A  64      41.373 -57.322 -16.595  1.00 41.580          C  
ATOM    899  C   ILE A  64      40.798 -57.798 -17.909  1.00 41.520          C  
ATOM    900  O   ILE A  64      40.511 -58.990 -18.034  1.00 41.860          O  
ATOM    901  CB  ILE A  64      42.826 -56.874 -16.813  1.00 58.320          C  
ATOM    902  CG1 ILE A  64      43.638 -57.944 -17.615  1.00 58.320          C  
ATOM    903  CG2 ILE A  64      43.424 -56.706 -15.444  1.00 58.320          C  
ATOM    904  CD1 ILE A  64      45.058 -57.502 -18.026  1.00 58.320          C  
ATOM    905  H   ILE A  64      41.513 -59.387 -16.144  1.00 50.210          H  
ATOM    906  HA  ILE A  64      40.767 -56.500 -16.207  1.00 49.900          H  
ATOM    907  HB  ILE A  64      42.853 -55.924 -17.352  1.00 69.980          H  
ATOM    908 1HG1 ILE A  64      43.670 -58.847 -17.049  1.00 69.980          H  
ATOM    909 2HG1 ILE A  64      43.126 -58.161 -18.548  1.00 69.980          H  
ATOM    910 1HG2 ILE A  64      44.444 -56.384 -15.516  1.00 69.980          H  
ATOM    911 2HG2 ILE A  64      42.838 -55.973 -14.890  1.00 69.980          H  
ATOM    912 3HG2 ILE A  64      43.386 -57.637 -14.926  1.00 69.980          H  
ATOM    913 1HD1 ILE A  64      45.531 -58.292 -18.609  1.00 69.980          H  
ATOM    914 2HD1 ILE A  64      44.992 -56.607 -18.644  1.00 69.980          H  
ATOM    915 3HD1 ILE A  64      45.670 -57.296 -17.157  1.00 69.980          H  
ATOM    916  N   GLN A  65      40.670 -56.924 -18.898  1.00 41.160          N  
ATOM    917  CA  GLN A  65      40.225 -57.392 -20.204  1.00 41.140          C  
ATOM    918  C   GLN A  65      40.740 -56.480 -21.303  1.00 41.130          C  
ATOM    919  O   GLN A  65      40.950 -55.283 -21.081  1.00 41.220          O  
ATOM    920  CB  GLN A  65      38.694 -57.437 -20.249  1.00 57.600          C  
ATOM    921  CG  GLN A  65      38.019 -56.071 -20.114  1.00 57.600          C  
ATOM    922  CD  GLN A  65      38.094 -55.492 -18.720  1.00 57.600          C  
ATOM    923  OE1 GLN A  65      37.669 -56.077 -17.730  1.00 57.600          O  
ATOM    924  NE2 GLN A  65      38.679 -54.315 -18.628  1.00 57.600          N  
ATOM    925  H   GLN A  65      40.888 -55.946 -18.755  1.00 49.390          H  
ATOM    926  HA  GLN A  65      40.620 -58.395 -20.383  1.00 49.370          H  
ATOM    927 1HB  GLN A  65      38.382 -57.872 -21.205  1.00 69.120          H  
ATOM    928 2HB  GLN A  65      38.325 -58.086 -19.456  1.00 69.120          H  
ATOM    929 1HG  GLN A  65      38.458 -55.366 -20.814  1.00 69.120          H  
ATOM    930 2HG  GLN A  65      36.964 -56.204 -20.355  1.00 69.120          H  
ATOM    931 1HE2 GLN A  65      38.775 -53.871 -17.733  1.00 69.120          H  
ATOM    932 2HE2 GLN A  65      39.041 -53.870 -19.453  1.00 69.120          H  
ATOM    933  N   GLU A  66      40.904 -57.036 -22.495  1.00 41.080          N  
ATOM    934  CA  GLU A  66      41.300 -56.274 -23.669  1.00 41.100          C  
ATOM    935  C   GLU A  66      40.161 -55.401 -24.167  1.00 40.630          C  
ATOM    936  O   GLU A  66      38.998 -55.811 -24.167  1.00 40.350          O  
ATOM    937  CB  GLU A  66      41.767 -57.199 -24.796  1.00 57.530          C  
ATOM    938  CG  GLU A  66      42.387 -56.487 -26.011  1.00 57.530          C  
ATOM    939  CD  GLU A  66      42.876 -57.449 -27.058  1.00 57.530          C  
ATOM    940  OE1 GLU A  66      42.753 -58.631 -26.857  1.00 57.530          O  
ATOM    941  OE2 GLU A  66      43.372 -57.002 -28.061  1.00 57.530          O  
ATOM    942  H   GLU A  66      40.747 -58.049 -22.602  1.00 49.300          H  
ATOM    943  HA  GLU A  66      42.129 -55.622 -23.393  1.00 49.320          H  
ATOM    944 1HB  GLU A  66      42.491 -57.912 -24.403  1.00 69.040          H  
ATOM    945 2HB  GLU A  66      40.918 -57.770 -25.155  1.00 69.040          H  
ATOM    946 1HG  GLU A  66      41.660 -55.825 -26.472  1.00 69.040          H  
ATOM    947 2HG  GLU A  66      43.220 -55.876 -25.670  1.00 69.040          H  
ATOM    948  N   VAL A  67      40.506 -54.188 -24.564  1.00 40.610          N  
ATOM    949  CA  VAL A  67      39.560 -53.252 -25.135  1.00 40.260          C  
ATOM    950  C   VAL A  67      40.128 -52.813 -26.496  1.00 40.620          C  
ATOM    951  O   VAL A  67      41.340 -52.616 -26.595  1.00 40.860          O  
ATOM    952  CB  VAL A  67      39.352 -52.059 -24.179  1.00 56.500          C  
ATOM    953  CG1 VAL A  67      40.624 -51.367 -23.925  1.00 56.500          C  
ATOM    954  CG2 VAL A  67      38.357 -51.069 -24.751  1.00 56.500          C  
ATOM    955  H   VAL A  67      41.483 -53.937 -24.503  1.00 48.730          H  
ATOM    956  HA  VAL A  67      38.605 -53.750 -25.216  1.00 48.310          H  
ATOM    957  HB  VAL A  67      38.990 -52.440 -23.232  1.00 67.800          H  
ATOM    958 1HG1 VAL A  67      40.434 -50.578 -23.242  1.00 67.800          H  
ATOM    959 2HG1 VAL A  67      41.348 -52.053 -23.496  1.00 67.800          H  
ATOM    960 3HG1 VAL A  67      41.001 -50.962 -24.852  1.00 67.800          H  
ATOM    961 1HG2 VAL A  67      38.220 -50.246 -24.056  1.00 67.800          H  
ATOM    962 2HG2 VAL A  67      38.719 -50.665 -25.698  1.00 67.800          H  
ATOM    963 3HG2 VAL A  67      37.403 -51.564 -24.909  1.00 67.800          H  
ATOM    964  N   PRO A  68      39.341 -52.782 -27.580  1.00 40.770          N  
ATOM    965  CA  PRO A  68      39.737 -52.303 -28.891  1.00 41.180          C  
ATOM    966  C   PRO A  68      40.134 -50.825 -28.841  1.00 41.070          C  
ATOM    967  O   PRO A  68      39.573 -50.093 -28.033  1.00 40.920          O  
ATOM    968  CB  PRO A  68      38.467 -52.498 -29.730  1.00 61.770          C  
ATOM    969  CG  PRO A  68      37.682 -53.549 -29.011  1.00 61.770          C  
ATOM    970  CD  PRO A  68      37.979 -53.336 -27.544  1.00 61.770          C  
ATOM    971  HA  PRO A  68      40.558 -52.950 -29.234  1.00 49.420          H  
ATOM    972 1HB  PRO A  68      37.929 -51.538 -29.813  1.00 74.120          H  
ATOM    973 2HB  PRO A  68      38.730 -52.800 -30.753  1.00 74.120          H  
ATOM    974 1HG  PRO A  68      36.607 -53.453 -29.242  1.00 74.120          H  
ATOM    975 2HG  PRO A  68      37.989 -54.540 -29.370  1.00 74.120          H  
ATOM    976 1HD  PRO A  68      37.270 -52.630 -27.091  1.00 74.120          H  
ATOM    977 2HD  PRO A  68      37.953 -54.318 -27.079  1.00 74.120          H  
ATOM    978  N   PRO A  69      41.040 -50.362 -29.712  1.00 41.220          N  
ATOM    979  CA  PRO A  69      41.462 -48.983 -29.870  1.00 41.230          C  
ATOM    980  C   PRO A  69      40.329 -48.186 -30.512  1.00 40.950          C  
ATOM    981  O   PRO A  69      39.451 -48.783 -31.133  1.00 40.990          O  
ATOM    982  CB  PRO A  69      42.668 -49.109 -30.816  1.00 61.840          C  
ATOM    983  CG  PRO A  69      42.393 -50.358 -31.610  1.00 61.840          C  
ATOM    984  CD  PRO A  69      41.694 -51.294 -30.644  1.00 61.840          C  
ATOM    985  HA  PRO A  69      41.722 -48.588 -28.880  1.00 49.480          H  
ATOM    986 1HB  PRO A  69      42.731 -48.222 -31.462  1.00 74.210          H  
ATOM    987 2HB  PRO A  69      43.598 -49.158 -30.260  1.00 74.210          H  
ATOM    988 1HG  PRO A  69      41.762 -50.113 -32.480  1.00 74.210          H  
ATOM    989 2HG  PRO A  69      43.333 -50.773 -32.006  1.00 74.210          H  
ATOM    990 1HD  PRO A  69      40.954 -51.875 -31.205  1.00 74.210          H  
ATOM    991 2HD  PRO A  69      42.428 -51.927 -30.115  1.00 74.210          H  
ATOM    992  N   GLY A  70      40.347 -46.846 -30.419  1.00 40.720          N  
ATOM    993  CA  GLY A  70      41.383 -46.043 -29.759  1.00 40.450          C  
ATOM    994  C   GLY A  70      41.028 -45.601 -28.342  1.00 40.030          C  
ATOM    995  O   GLY A  70      41.772 -44.832 -27.736  1.00 40.200          O  
ATOM    996  H   GLY A  70      39.596 -46.343 -30.873  1.00 48.860          H  
ATOM    997 1HA  GLY A  70      42.329 -46.575 -29.742  1.00 48.540          H  
ATOM    998 2HA  GLY A  70      41.558 -45.153 -30.363  1.00 48.540          H  
ATOM    999  N   ILE A  71      39.897 -46.059 -27.823  1.00 39.550          N  
ATOM   1000  CA  ILE A  71      39.477 -45.653 -26.489  1.00 39.180          C  
ATOM   1001  C   ILE A  71      39.777 -46.756 -25.510  1.00 39.160          C  
ATOM   1002  O   ILE A  71      39.179 -47.826 -25.561  1.00 39.300          O  
ATOM   1003  CB  ILE A  71      37.979 -45.309 -26.443  1.00 55.000          C  
ATOM   1004  CG1 ILE A  71      37.704 -44.134 -27.419  1.00 55.000          C  
ATOM   1005  CG2 ILE A  71      37.559 -44.972 -24.983  1.00 55.000          C  
ATOM   1006  CD1 ILE A  71      36.242 -43.843 -27.672  1.00 55.000          C  
ATOM   1007  H   ILE A  71      39.329 -46.702 -28.362  1.00 47.460          H  
ATOM   1008  HA  ILE A  71      40.043 -44.771 -26.190  1.00 47.020          H  
ATOM   1009  HB  ILE A  71      37.404 -46.165 -26.792  1.00 66.000          H  
ATOM   1010 1HG1 ILE A  71      38.173 -43.236 -27.021  1.00 66.000          H  
ATOM   1011 2HG1 ILE A  71      38.164 -44.364 -28.376  1.00 66.000          H  
ATOM   1012 1HG2 ILE A  71      36.503 -44.742 -24.939  1.00 66.000          H  
ATOM   1013 2HG2 ILE A  71      37.752 -45.825 -24.326  1.00 66.000          H  
ATOM   1014 3HG2 ILE A  71      38.130 -44.114 -24.628  1.00 66.000          H  
ATOM   1015 1HD1 ILE A  71      36.160 -43.012 -28.373  1.00 66.000          H  
ATOM   1016 2HD1 ILE A  71      35.762 -44.725 -28.098  1.00 66.000          H  
ATOM   1017 3HD1 ILE A  71      35.743 -43.574 -26.749  1.00 66.000          H  
ATOM   1018  N   PHE A  72      40.659 -46.463 -24.575  1.00 39.040          N  
ATOM   1019  CA  PHE A  72      41.102 -47.468 -23.643  1.00 39.080          C  
ATOM   1020  C   PHE A  72      40.577 -47.274 -22.242  1.00 39.130          C  
ATOM   1021  O   PHE A  72      40.260 -46.161 -21.815  1.00 38.910          O  
ATOM   1022  CB  PHE A  72      42.620 -47.532 -23.652  1.00 54.700          C  
ATOM   1023  CG  PHE A  72      43.142 -48.065 -24.955  1.00 54.700          C  
ATOM   1024  CD1 PHE A  72      43.448 -47.226 -26.022  1.00 54.700          C  
ATOM   1025  CD2 PHE A  72      43.318 -49.418 -25.118  1.00 54.700          C  
ATOM   1026  CE1 PHE A  72      43.919 -47.750 -27.204  1.00 54.700          C  
ATOM   1027  CE2 PHE A  72      43.777 -49.940 -26.290  1.00 54.700          C  
ATOM   1028  CZ  PHE A  72      44.083 -49.111 -27.331  1.00 54.700          C  
ATOM   1029  H   PHE A  72      41.074 -45.542 -24.565  1.00 46.850          H  
ATOM   1030  HA  PHE A  72      40.735 -48.427 -24.001  1.00 46.900          H  
ATOM   1031 1HB  PHE A  72      43.032 -46.538 -23.495  1.00 65.640          H  
ATOM   1032 2HB  PHE A  72      42.970 -48.172 -22.840  1.00 65.640          H  
ATOM   1033  HD1 PHE A  72      43.313 -46.144 -25.925  1.00 65.640          H  
ATOM   1034  HD2 PHE A  72      43.085 -50.084 -24.292  1.00 65.640          H  
ATOM   1035  HE1 PHE A  72      44.161 -47.086 -28.032  1.00 65.640          H  
ATOM   1036  HE2 PHE A  72      43.901 -51.021 -26.394  1.00 65.640          H  
ATOM   1037  HZ  PHE A  72      44.456 -49.539 -28.252  1.00 65.640          H  
ATOM   1038  N   TRP A  73      40.462 -48.394 -21.555  1.00 39.470          N  
ATOM   1039  CA  TRP A  73      40.009 -48.514 -20.190  1.00 39.610          C  
ATOM   1040  C   TRP A  73      41.216 -48.548 -19.263  1.00 39.840          C  
ATOM   1041  O   TRP A  73      42.307 -48.928 -19.684  1.00 39.980          O  
ATOM   1042  CB  TRP A  73      39.181 -49.794 -20.079  1.00 55.400          C  
ATOM   1043  CG  TRP A  73      37.901 -49.754 -20.915  1.00 55.400          C  
ATOM   1044  CD1 TRP A  73      37.309 -48.653 -21.479  1.00 55.400          C  
ATOM   1045  CD2 TRP A  73      37.082 -50.883 -21.309  1.00 55.400          C  
ATOM   1046  NE1 TRP A  73      36.185 -49.024 -22.167  1.00 55.400          N  
ATOM   1047  CE2 TRP A  73      36.032 -50.381 -22.075  1.00 55.400          C  
ATOM   1048  CE3 TRP A  73      37.158 -52.249 -21.081  1.00 55.400          C  
ATOM   1049  CZ2 TRP A  73      35.061 -51.207 -22.613  1.00 55.400          C  
ATOM   1050  CZ3 TRP A  73      36.189 -53.079 -21.620  1.00 55.400          C  
ATOM   1051  CH2 TRP A  73      35.170 -52.573 -22.363  1.00 55.400          C  
ATOM   1052  H   TRP A  73      40.731 -49.245 -22.022  1.00 47.360          H  
ATOM   1053  HA  TRP A  73      39.401 -47.649 -19.932  1.00 47.530          H  
ATOM   1054 1HB  TRP A  73      39.779 -50.647 -20.406  1.00 66.480          H  
ATOM   1055 2HB  TRP A  73      38.903 -49.964 -19.042  1.00 66.480          H  
ATOM   1056  HD1 TRP A  73      37.666 -47.628 -21.400  1.00 66.480          H  
ATOM   1057  HE1 TRP A  73      35.573 -48.396 -22.669  1.00 66.480          H  
ATOM   1058  HE3 TRP A  73      37.962 -52.649 -20.504  1.00 66.480          H  
ATOM   1059  HZ2 TRP A  73      34.240 -50.818 -23.215  1.00 66.480          H  
ATOM   1060  HZ3 TRP A  73      36.260 -54.147 -21.439  1.00 66.480          H  
ATOM   1061  HH2 TRP A  73      34.423 -53.257 -22.773  1.00 66.480          H  
ATOM   1062  N   ARG A  74      41.020 -48.171 -17.997  1.00 39.970          N  
ATOM   1063  CA  ARG A  74      42.099 -48.183 -17.002  1.00 40.240          C  
ATOM   1064  C   ARG A  74      41.974 -49.315 -15.982  1.00 40.740          C  
ATOM   1065  O   ARG A  74      42.585 -49.264 -14.912  1.00 41.050          O  
ATOM   1066  CB  ARG A  74      42.181 -46.844 -16.264  1.00 56.230          C  
ATOM   1067  CG  ARG A  74      43.102 -45.789 -16.898  1.00 56.230          C  
ATOM   1068  CD  ARG A  74      42.554 -45.165 -18.127  1.00 56.230          C  
ATOM   1069  NE  ARG A  74      43.476 -44.170 -18.655  1.00 56.230          N  
ATOM   1070  CZ  ARG A  74      43.296 -43.460 -19.788  1.00 56.230          C  
ATOM   1071  NH1 ARG A  74      42.215 -43.624 -20.519  1.00 56.230          N  
ATOM   1072  NH2 ARG A  74      44.222 -42.589 -20.163  1.00 56.230          N  
ATOM   1073  H   ARG A  74      40.101 -47.857 -17.716  1.00 47.960          H  
ATOM   1074  HA  ARG A  74      43.042 -48.325 -17.531  1.00 48.290          H  
ATOM   1075 1HB  ARG A  74      41.186 -46.406 -16.200  1.00 67.470          H  
ATOM   1076 2HB  ARG A  74      42.529 -46.999 -15.246  1.00 67.470          H  
ATOM   1077 1HG  ARG A  74      43.279 -44.992 -16.175  1.00 67.470          H  
ATOM   1078 2HG  ARG A  74      44.053 -46.253 -17.154  1.00 67.470          H  
ATOM   1079 1HD  ARG A  74      42.403 -45.920 -18.891  1.00 67.470          H  
ATOM   1080 2HD  ARG A  74      41.609 -44.674 -17.897  1.00 67.470          H  
ATOM   1081  HE  ARG A  74      44.332 -44.011 -18.133  1.00 67.470          H  
ATOM   1082 1HH1 ARG A  74      41.499 -44.286 -20.238  1.00 67.470          H  
ATOM   1083 2HH1 ARG A  74      42.088 -43.091 -21.366  1.00 67.470          H  
ATOM   1084 1HH2 ARG A  74      45.054 -42.461 -19.598  1.00 67.470          H  
ATOM   1085 2HH2 ARG A  74      44.101 -42.051 -21.008  1.00 67.470          H  
ATOM   1086  N   SER A  75      41.171 -50.324 -16.304  1.00 40.900          N  
ATOM   1087  CA  SER A  75      40.997 -51.462 -15.409  1.00 41.470          C  
ATOM   1088  C   SER A  75      42.137 -52.447 -15.642  1.00 41.840          C  
ATOM   1089  O   SER A  75      42.209 -53.137 -16.661  1.00 42.260          O  
ATOM   1090  CB  SER A  75      39.658 -52.130 -15.648  1.00 57.830          C  
ATOM   1091  OG  SER A  75      39.499 -53.270 -14.836  1.00 57.830          O  
ATOM   1092  H   SER A  75      40.702 -50.305 -17.195  1.00 49.080          H  
ATOM   1093  HA  SER A  75      41.039 -51.117 -14.375  1.00 49.760          H  
ATOM   1094 1HB  SER A  75      38.853 -51.424 -15.442  1.00 69.400          H  
ATOM   1095 2HB  SER A  75      39.589 -52.408 -16.690  1.00 69.400          H  
ATOM   1096  HG  SER A  75      39.214 -52.944 -13.949  1.00 69.400          H  
ATOM   1097  N   GLN A  76      43.046 -52.476 -14.684  1.00 41.750          N  
ATOM   1098  CA  GLN A  76      44.276 -53.251 -14.716  1.00 42.110          C  
ATOM   1099  C   GLN A  76      44.666 -53.595 -13.299  1.00 42.040          C  
ATOM   1100  O   GLN A  76      44.450 -52.792 -12.388  1.00 41.950          O  
ATOM   1101  CB  GLN A  76      45.404 -52.494 -15.412  1.00 58.810          C  
ATOM   1102  CG  GLN A  76      46.745 -53.242 -15.477  1.00 58.810          C  
ATOM   1103  CD  GLN A  76      47.863 -52.443 -16.131  1.00 58.810          C  
ATOM   1104  OE1 GLN A  76      47.636 -51.493 -16.886  1.00 58.810          O  
ATOM   1105  NE2 GLN A  76      49.098 -52.851 -15.815  1.00 58.810          N  
ATOM   1106  H   GLN A  76      42.879 -51.884 -13.882  1.00 50.100          H  
ATOM   1107  HA  GLN A  76      44.100 -54.154 -15.271  1.00 50.530          H  
ATOM   1108 1HB  GLN A  76      45.103 -52.277 -16.437  1.00 70.570          H  
ATOM   1109 2HB  GLN A  76      45.545 -51.590 -14.938  1.00 70.570          H  
ATOM   1110 1HG  GLN A  76      47.087 -53.455 -14.469  1.00 70.570          H  
ATOM   1111 2HG  GLN A  76      46.612 -54.168 -16.035  1.00 70.570          H  
ATOM   1112 1HE2 GLN A  76      49.954 -52.397 -16.178  1.00 70.570          H  
ATOM   1113 2HE2 GLN A  76      49.229 -53.621 -15.196  1.00 70.570          H  
ATOM   1114  N   LEU A  77      45.231 -54.782 -13.074  1.00 42.140          N  
ATOM   1115  CA  LEU A  77      45.611 -55.129 -11.714  1.00 42.140          C  
ATOM   1116  C   LEU A  77      46.937 -54.480 -11.381  1.00 42.200          C  
ATOM   1117  O   LEU A  77      47.974 -55.134 -11.284  1.00 42.190          O  
ATOM   1118  CB  LEU A  77      45.746 -56.644 -11.515  1.00 59.000          C  
ATOM   1119  CG  LEU A  77      44.540 -57.508 -11.915  1.00 59.000          C  
ATOM   1120  CD1 LEU A  77      44.819 -58.939 -11.519  1.00 59.000          C  
ATOM   1121  CD2 LEU A  77      43.269 -56.998 -11.336  1.00 59.000          C  
ATOM   1122  H   LEU A  77      45.398 -55.424 -13.834  1.00 50.570          H  
ATOM   1123  HA  LEU A  77      44.875 -54.735 -11.021  1.00 50.570          H  
ATOM   1124 1HB  LEU A  77      46.600 -56.992 -12.094  1.00 70.800          H  
ATOM   1125 2HB  LEU A  77      45.957 -56.837 -10.456  1.00 70.800          H  
ATOM   1126  HG  LEU A  77      44.458 -57.488 -12.974  1.00 70.800          H  
ATOM   1127 1HD1 LEU A  77      43.994 -59.575 -11.837  1.00 70.800          H  
ATOM   1128 2HD1 LEU A  77      45.739 -59.280 -11.988  1.00 70.800          H  
ATOM   1129 3HD1 LEU A  77      44.928 -59.001 -10.432  1.00 70.800          H  
ATOM   1130 1HD2 LEU A  77      42.460 -57.621 -11.689  1.00 70.800          H  
ATOM   1131 2HD2 LEU A  77      43.334 -57.032 -10.255  1.00 70.800          H  
ATOM   1132 3HD2 LEU A  77      43.077 -55.982 -11.665  1.00 70.800          H  
ATOM   1133  N   PHE A  78      46.889 -53.173 -11.230  1.00 42.310          N  
ATOM   1134  CA  PHE A  78      48.074 -52.402 -10.938  1.00 42.420          C  
ATOM   1135  C   PHE A  78      48.368 -52.566  -9.470  1.00 42.350          C  
ATOM   1136  O   PHE A  78      47.459 -52.468  -8.644  1.00 42.510          O  
ATOM   1137  CB  PHE A  78      47.843 -50.914 -11.111  1.00 59.340          C  
ATOM   1138  CG  PHE A  78      47.696 -50.250 -12.449  1.00 59.340          C  
ATOM   1139  CD1 PHE A  78      46.443 -49.973 -12.959  1.00 59.340          C  
ATOM   1140  CD2 PHE A  78      48.793 -49.805 -13.139  1.00 59.340          C  
ATOM   1141  CE1 PHE A  78      46.296 -49.267 -14.144  1.00 59.340          C  
ATOM   1142  CE2 PHE A  78      48.648 -49.105 -14.335  1.00 59.340          C  
ATOM   1143  CZ  PHE A  78      47.397 -48.842 -14.829  1.00 59.340          C  
ATOM   1144  H   PHE A  78      45.978 -52.733 -11.352  1.00 50.770          H  
ATOM   1145  HA  PHE A  78      48.916 -52.758 -11.532  1.00 50.900          H  
ATOM   1146 1HB  PHE A  78      46.925 -50.737 -10.603  1.00 71.210          H  
ATOM   1147 2HB  PHE A  78      48.629 -50.391 -10.567  1.00 71.210          H  
ATOM   1148  HD1 PHE A  78      45.555 -50.299 -12.415  1.00 71.210          H  
ATOM   1149  HD2 PHE A  78      49.782 -50.004 -12.726  1.00 71.210          H  
ATOM   1150  HE1 PHE A  78      45.290 -49.053 -14.530  1.00 71.210          H  
ATOM   1151  HE2 PHE A  78      49.516 -48.757 -14.885  1.00 71.210          H  
ATOM   1152  HZ  PHE A  78      47.278 -48.297 -15.764  1.00 71.210          H  
ATOM   1153  N   ILE A  79      49.615 -52.836  -9.139  1.00 42.170          N  
ATOM   1154  CA  ILE A  79      50.020 -52.918  -7.753  1.00 42.130          C  
ATOM   1155  C   ILE A  79      51.275 -52.051  -7.584  1.00 41.980          C  
ATOM   1156  O   ILE A  79      52.319 -52.431  -8.111  1.00 41.810          O  
ATOM   1157  CB  ILE A  79      50.286 -54.391  -7.363  1.00 59.000          C  
ATOM   1158  CG1 ILE A  79      48.971 -55.241  -7.619  1.00 59.000          C  
ATOM   1159  CG2 ILE A  79      50.742 -54.471  -5.900  1.00 59.000          C  
ATOM   1160  CD1 ILE A  79      49.114 -56.714  -7.461  1.00 59.000          C  
ATOM   1161  H   ILE A  79      50.307 -52.946  -9.867  1.00 50.600          H  
ATOM   1162  HA  ILE A  79      49.217 -52.550  -7.130  1.00 50.560          H  
ATOM   1163  HB  ILE A  79      51.069 -54.797  -8.005  1.00 70.800          H  
ATOM   1164 1HG1 ILE A  79      48.190 -54.895  -6.946  1.00 70.800          H  
ATOM   1165 2HG1 ILE A  79      48.644 -55.091  -8.639  1.00 70.800          H  
ATOM   1166 1HG2 ILE A  79      50.945 -55.497  -5.629  1.00 70.800          H  
ATOM   1167 2HG2 ILE A  79      51.648 -53.892  -5.774  1.00 70.800          H  
ATOM   1168 3HG2 ILE A  79      49.963 -54.071  -5.252  1.00 70.800          H  
ATOM   1169 1HD1 ILE A  79      48.164 -57.192  -7.675  1.00 70.800          H  
ATOM   1170 2HD1 ILE A  79      49.864 -57.086  -8.153  1.00 70.800          H  
ATOM   1171 3HD1 ILE A  79      49.400 -56.944  -6.469  1.00 70.800          H  
ATOM   1172  N   ASP A  80      51.227 -50.913  -6.868  1.00 42.100          N  
ATOM   1173  CA  ASP A  80      50.073 -50.288  -6.208  1.00 42.040          C  
ATOM   1174  C   ASP A  80      49.075 -49.789  -7.240  1.00 41.830          C  
ATOM   1175  O   ASP A  80      49.468 -49.458  -8.359  1.00 41.500          O  
ATOM   1176  CB  ASP A  80      50.572 -49.117  -5.372  1.00 58.880          C  
ATOM   1177  CG  ASP A  80      51.344 -49.549  -4.141  1.00 58.880          C  
ATOM   1178  OD1 ASP A  80      51.019 -50.535  -3.532  1.00 58.880          O  
ATOM   1179  OD2 ASP A  80      52.337 -48.940  -3.864  1.00 58.880          O  
ATOM   1180  H   ASP A  80      52.092 -50.401  -6.798  1.00 50.520          H  
ATOM   1181  HA  ASP A  80      49.587 -51.015  -5.557  1.00 50.450          H  
ATOM   1182 1HB  ASP A  80      51.227 -48.497  -5.980  1.00 70.660          H  
ATOM   1183 2HB  ASP A  80      49.726 -48.493  -5.069  1.00 70.660          H  
ATOM   1184  N   GLN A  81      47.795 -49.733  -6.880  1.00 42.070          N  
ATOM   1185  CA  GLN A  81      46.801 -49.261  -7.829  1.00 41.980          C  
ATOM   1186  C   GLN A  81      46.684 -47.714  -7.863  1.00 41.790          C  
ATOM   1187  O   GLN A  81      46.713 -47.088  -6.809  1.00 41.930          O  
ATOM   1188  CB  GLN A  81      45.433 -49.921  -7.543  1.00 58.810          C  
ATOM   1189  CG  GLN A  81      44.363 -49.565  -8.575  1.00 58.810          C  
ATOM   1190  CD  GLN A  81      43.030 -50.182  -8.418  1.00 58.810          C  
ATOM   1191  OE1 GLN A  81      42.791 -51.110  -7.603  1.00 58.810          O  
ATOM   1192  NE2 GLN A  81      42.126 -49.659  -9.252  1.00 58.810          N  
ATOM   1193  H   GLN A  81      47.506 -50.025  -5.954  1.00 50.480          H  
ATOM   1194  HA  GLN A  81      47.125 -49.627  -8.773  1.00 50.380          H  
ATOM   1195 1HB  GLN A  81      45.555 -51.006  -7.576  1.00 70.570          H  
ATOM   1196 2HB  GLN A  81      45.090 -49.677  -6.544  1.00 70.570          H  
ATOM   1197 1HG  GLN A  81      44.227 -48.492  -8.625  1.00 70.570          H  
ATOM   1198 2HG  GLN A  81      44.711 -49.942  -9.522  1.00 70.570          H  
ATOM   1199 1HE2 GLN A  81      41.148 -49.963  -9.307  1.00 70.570          H  
ATOM   1200 2HE2 GLN A  81      42.396 -48.931  -9.884  1.00 70.570          H  
ATOM   1201  N   PRO A  82      46.623 -47.081  -9.064  1.00 41.530          N  
ATOM   1202  CA  PRO A  82      46.441 -45.668  -9.360  1.00 41.180          C  
ATOM   1203  C   PRO A  82      45.012 -45.179  -9.185  1.00 41.200          C  
ATOM   1204  O   PRO A  82      44.086 -45.989  -9.165  1.00 41.590          O  
ATOM   1205  CB  PRO A  82      46.828 -45.612 -10.828  1.00 61.770          C  
ATOM   1206  CG  PRO A  82      46.491 -46.899 -11.361  1.00 61.770          C  
ATOM   1207  CD  PRO A  82      46.828 -47.842 -10.279  1.00 61.770          C  
ATOM   1208  HA  PRO A  82      47.132 -45.071  -8.744  1.00 49.420          H  
ATOM   1209 1HB  PRO A  82      46.262 -44.821 -11.320  1.00 74.120          H  
ATOM   1210 2HB  PRO A  82      47.893 -45.416 -10.925  1.00 74.120          H  
ATOM   1211 1HG  PRO A  82      45.423 -46.939 -11.641  1.00 74.120          H  
ATOM   1212 2HG  PRO A  82      47.063 -47.088 -12.273  1.00 74.120          H  
ATOM   1213 1HD  PRO A  82      46.139 -48.633 -10.387  1.00 74.120          H  
ATOM   1214 2HD  PRO A  82      47.880 -48.153 -10.355  1.00 74.120          H  
ATOM   1215  N   GLN A  83      44.819 -43.854  -9.165  1.00 40.950          N  
ATOM   1216  CA  GLN A  83      43.458 -43.316  -9.102  1.00 40.860          C  
ATOM   1217  C   GLN A  83      43.110 -42.481 -10.320  1.00 40.730          C  
ATOM   1218  O   GLN A  83      43.565 -41.354 -10.444  1.00 40.520          O  
ATOM   1219  CB  GLN A  83      43.280 -42.391  -7.902  1.00 57.240          C  
ATOM   1220  CG  GLN A  83      41.870 -41.885  -7.710  1.00 57.240          C  
ATOM   1221  CD  GLN A  83      41.804 -40.907  -6.595  1.00 57.240          C  
ATOM   1222  OE1 GLN A  83      42.853 -40.426  -6.157  1.00 57.240          O  
ATOM   1223  NE2 GLN A  83      40.609 -40.597  -6.111  1.00 57.240          N  
ATOM   1224  H   GLN A  83      45.621 -43.212  -9.185  1.00 49.140          H  
ATOM   1225  HA  GLN A  83      42.760 -44.142  -9.047  1.00 49.030          H  
ATOM   1226 1HB  GLN A  83      43.590 -42.851  -6.997  1.00 68.690          H  
ATOM   1227 2HB  GLN A  83      43.913 -41.521  -8.045  1.00 68.690          H  
ATOM   1228 1HG  GLN A  83      41.520 -41.421  -8.611  1.00 68.690          H  
ATOM   1229 2HG  GLN A  83      41.222 -42.721  -7.452  1.00 68.690          H  
ATOM   1230 1HE2 GLN A  83      40.528 -39.939  -5.361  1.00 68.690          H  
ATOM   1231 2HE2 GLN A  83      39.757 -41.018  -6.500  1.00 68.690          H  
ATOM   1232  N   PHE A  84      42.255 -42.965 -11.203  1.00 40.920          N  
ATOM   1233  CA  PHE A  84      41.982 -42.178 -12.407  1.00 40.880          C  
ATOM   1234  C   PHE A  84      40.865 -41.150 -12.156  1.00 40.800          C  
ATOM   1235  O   PHE A  84      39.739 -41.285 -12.646  1.00 41.030          O  
ATOM   1236  CB  PHE A  84      41.622 -43.099 -13.573  1.00 57.250          C  
ATOM   1237  CG  PHE A  84      41.760 -42.443 -14.910  1.00 57.250          C  
ATOM   1238  CD1 PHE A  84      43.012 -42.051 -15.370  1.00 57.250          C  
ATOM   1239  CD2 PHE A  84      40.659 -42.216 -15.710  1.00 57.250          C  
ATOM   1240  CE1 PHE A  84      43.153 -41.449 -16.590  1.00 57.250          C  
ATOM   1241  CE2 PHE A  84      40.797 -41.616 -16.937  1.00 57.250          C  
ATOM   1242  CZ  PHE A  84      42.043 -41.229 -17.378  1.00 57.250          C  
ATOM   1243  H   PHE A  84      41.851 -43.881 -11.075  1.00 49.100          H  
ATOM   1244  HA  PHE A  84      42.883 -41.628 -12.671  1.00 49.060          H  
ATOM   1245 1HB  PHE A  84      42.270 -43.975 -13.556  1.00 68.700          H  
ATOM   1246 2HB  PHE A  84      40.595 -43.445 -13.463  1.00 68.700          H  
ATOM   1247  HD1 PHE A  84      43.900 -42.224 -14.753  1.00 68.700          H  
ATOM   1248  HD2 PHE A  84      39.672 -42.517 -15.351  1.00 68.700          H  
ATOM   1249  HE1 PHE A  84      44.149 -41.151 -16.931  1.00 68.700          H  
ATOM   1250  HE2 PHE A  84      39.918 -41.442 -17.557  1.00 68.700          H  
ATOM   1251  HZ  PHE A  84      42.152 -40.759 -18.351  1.00 68.700          H  
ATOM   1252  N   LEU A  85      41.202 -40.150 -11.346  1.00 40.530          N  
ATOM   1253  CA  LEU A  85      40.312 -39.082 -10.884  1.00 40.490          C  
ATOM   1254  C   LEU A  85      40.238 -37.848 -11.773  1.00 40.500          C  
ATOM   1255  O   LEU A  85      41.243 -37.368 -12.290  1.00 40.200          O  
ATOM   1256  CB  LEU A  85      40.756 -38.648  -9.462  1.00 56.700          C  
ATOM   1257  CG  LEU A  85      40.056 -37.398  -8.748  1.00 56.700          C  
ATOM   1258  CD1 LEU A  85      38.621 -37.693  -8.437  1.00 56.700          C  
ATOM   1259  CD2 LEU A  85      40.795 -37.079  -7.447  1.00 56.700          C  
ATOM   1260  H   LEU A  85      42.173 -40.182 -11.020  1.00 48.640          H  
ATOM   1261  HA  LEU A  85      39.314 -39.497 -10.828  1.00 48.590          H  
ATOM   1262 1HB  LEU A  85      40.542 -39.469  -8.819  1.00 68.040          H  
ATOM   1263 2HB  LEU A  85      41.818 -38.504  -9.457  1.00 68.040          H  
ATOM   1264  HG  LEU A  85      40.101 -36.527  -9.410  1.00 68.040          H  
ATOM   1265 1HD1 LEU A  85      38.172 -36.825  -7.952  1.00 68.040          H  
ATOM   1266 2HD1 LEU A  85      38.080 -37.908  -9.348  1.00 68.040          H  
ATOM   1267 3HD1 LEU A  85      38.578 -38.556  -7.765  1.00 68.040          H  
ATOM   1268 1HD2 LEU A  85      40.337 -36.218  -6.955  1.00 68.040          H  
ATOM   1269 2HD2 LEU A  85      40.756 -37.928  -6.776  1.00 68.040          H  
ATOM   1270 3HD2 LEU A  85      41.819 -36.847  -7.650  1.00 68.040          H  
ATOM   1271  N   LYS A  86      39.022 -37.337 -11.939  1.00 40.870          N  
ATOM   1272  CA  LYS A  86      38.787 -36.093 -12.643  1.00 40.970          C  
ATOM   1273  C   LYS A  86      38.066 -35.166 -11.675  1.00 40.750          C  
ATOM   1274  O   LYS A  86      37.194 -35.603 -10.918  1.00 40.790          O  
ATOM   1275  CB  LYS A  86      37.951 -36.334 -13.902  1.00 57.320          C  
ATOM   1276  CG  LYS A  86      38.571 -37.335 -14.911  1.00 57.320          C  
ATOM   1277  CD  LYS A  86      39.842 -36.789 -15.575  1.00 57.320          C  
ATOM   1278  CE  LYS A  86      40.403 -37.761 -16.601  1.00 57.320          C  
ATOM   1279  NZ  LYS A  86      41.662 -37.243 -17.227  1.00 57.320          N  
ATOM   1280  H   LYS A  86      38.216 -37.828 -11.571  1.00 49.040          H  
ATOM   1281  HA  LYS A  86      39.739 -35.630 -12.901  1.00 49.160          H  
ATOM   1282 1HB  LYS A  86      36.973 -36.714 -13.614  1.00 68.780          H  
ATOM   1283 2HB  LYS A  86      37.789 -35.387 -14.416  1.00 68.780          H  
ATOM   1284 1HG  LYS A  86      38.818 -38.268 -14.395  1.00 68.780          H  
ATOM   1285 2HG  LYS A  86      37.839 -37.559 -15.683  1.00 68.780          H  
ATOM   1286 1HD  LYS A  86      39.625 -35.838 -16.063  1.00 68.780          H  
ATOM   1287 2HD  LYS A  86      40.609 -36.626 -14.820  1.00 68.780          H  
ATOM   1288 1HE  LYS A  86      40.619 -38.707 -16.104  1.00 68.780          H  
ATOM   1289 2HE  LYS A  86      39.663 -37.931 -17.381  1.00 68.780          H  
ATOM   1290 1HZ  LYS A  86      42.007 -37.918 -17.895  1.00 68.780          H  
ATOM   1291 2HZ  LYS A  86      41.475 -36.369 -17.699  1.00 68.780          H  
ATOM   1292 3HZ  LYS A  86      42.357 -37.096 -16.509  1.00 68.780          H  
ATOM   1293  N   PHE A  87      38.361 -33.877 -11.732  1.00 40.570          N  
ATOM   1294  CA  PHE A  87      37.747 -32.946 -10.796  1.00 40.390          C  
ATOM   1295  C   PHE A  87      36.379 -32.492 -11.230  1.00 40.700          C  
ATOM   1296  O   PHE A  87      36.137 -31.353 -11.635  1.00 40.890          O  
ATOM   1297  CB  PHE A  87      38.711 -31.807 -10.520  1.00 56.620          C  
ATOM   1298  CG  PHE A  87      39.848 -32.390  -9.803  1.00 56.620          C  
ATOM   1299  CD1 PHE A  87      40.937 -32.857 -10.497  1.00 56.620          C  
ATOM   1300  CD2 PHE A  87      39.815 -32.543  -8.426  1.00 56.620          C  
ATOM   1301  CE1 PHE A  87      41.941 -33.463  -9.849  1.00 56.620          C  
ATOM   1302  CE2 PHE A  87      40.849 -33.152  -7.788  1.00 56.620          C  
ATOM   1303  CZ  PHE A  87      41.911 -33.617  -8.516  1.00 56.620          C  
ATOM   1304  H   PHE A  87      39.053 -33.547 -12.391  1.00 48.680          H  
ATOM   1305  HA  PHE A  87      37.616 -33.472  -9.849  1.00 48.470          H  
ATOM   1306 1HB  PHE A  87      39.064 -31.350 -11.449  1.00 67.940          H  
ATOM   1307 2HB  PHE A  87      38.248 -31.043  -9.901  1.00 67.940          H  
ATOM   1308  HD1 PHE A  87      40.986 -32.753 -11.582  1.00 67.940          H  
ATOM   1309  HD2 PHE A  87      38.958 -32.185  -7.856  1.00 67.940          H  
ATOM   1310  HE1 PHE A  87      42.770 -33.824 -10.401  1.00 67.940          H  
ATOM   1311  HE2 PHE A  87      40.830 -33.284  -6.701  1.00 67.940          H  
ATOM   1312  HZ  PHE A  87      42.730 -34.108  -8.027  1.00 67.940          H  
ATOM   1313  N   ASN A  88      35.457 -33.421 -11.080  1.00 40.810          N  
ATOM   1314  CA  ASN A  88      34.078 -33.273 -11.482  1.00 41.140          C  
ATOM   1315  C   ASN A  88      33.307 -32.482 -10.442  1.00 40.830          C  
ATOM   1316  O   ASN A  88      32.493 -33.032  -9.690  1.00 40.420          O  
ATOM   1317  CB  ASN A  88      33.446 -34.628 -11.657  1.00 57.460          C  
ATOM   1318  CG  ASN A  88      34.048 -35.448 -12.763  1.00 57.460          C  
ATOM   1319  OD1 ASN A  88      34.395 -34.946 -13.843  1.00 57.460          O  
ATOM   1320  ND2 ASN A  88      34.178 -36.728 -12.505  1.00 57.460          N  
ATOM   1321  H   ASN A  88      35.799 -34.319 -10.729  1.00 48.970          H  
ATOM   1322  HA  ASN A  88      34.037 -32.720 -12.424  1.00 49.370          H  
ATOM   1323 1HB  ASN A  88      33.553 -35.185 -10.728  1.00 68.960          H  
ATOM   1324 2HB  ASN A  88      32.382 -34.507 -11.850  1.00 68.960          H  
ATOM   1325 1HD2 ASN A  88      34.572 -37.339 -13.189  1.00 68.960          H  
ATOM   1326 2HD2 ASN A  88      33.884 -37.101 -11.592  1.00 68.960          H  
ATOM   1327  N   ILE A  89      33.619 -31.193 -10.359  1.00 41.100          N  
ATOM   1328  CA  ILE A  89      33.003 -30.307  -9.377  1.00 40.920          C  
ATOM   1329  C   ILE A  89      32.311 -29.157 -10.095  1.00 41.200          C  
ATOM   1330  O   ILE A  89      32.949 -28.437 -10.865  1.00 41.690          O  
ATOM   1331  CB  ILE A  89      34.065 -29.744  -8.412  1.00 57.360          C  
ATOM   1332  CG1 ILE A  89      34.798 -30.933  -7.723  1.00 57.360          C  
ATOM   1333  CG2 ILE A  89      33.355 -28.835  -7.363  1.00 57.360          C  
ATOM   1334  CD1 ILE A  89      36.011 -30.571  -6.891  1.00 57.360          C  
ATOM   1335  H   ILE A  89      34.341 -30.854 -11.005  1.00 49.320          H  
ATOM   1336  HA  ILE A  89      32.253 -30.859  -8.807  1.00 49.100          H  
ATOM   1337  HB  ILE A  89      34.806 -29.166  -8.962  1.00 68.830          H  
ATOM   1338 1HG1 ILE A  89      34.092 -31.443  -7.119  1.00 68.830          H  
ATOM   1339 2HG1 ILE A  89      35.146 -31.618  -8.488  1.00 68.830          H  
ATOM   1340 1HG2 ILE A  89      34.065 -28.442  -6.668  1.00 68.830          H  
ATOM   1341 2HG2 ILE A  89      32.852 -28.004  -7.856  1.00 68.830          H  
ATOM   1342 3HG2 ILE A  89      32.617 -29.422  -6.819  1.00 68.830          H  
ATOM   1343 1HD1 ILE A  89      36.438 -31.481  -6.470  1.00 68.830          H  
ATOM   1344 2HD1 ILE A  89      36.751 -30.083  -7.522  1.00 68.830          H  
ATOM   1345 3HD1 ILE A  89      35.724 -29.908  -6.079  1.00 68.830          H  
ATOM   1346  N   SER A  90      31.024 -28.960  -9.834  1.00 40.940          N  
ATOM   1347  CA  SER A  90      30.308 -27.862 -10.483  1.00 41.210          C  
ATOM   1348  C   SER A  90      30.666 -26.493  -9.904  1.00 41.070          C  
ATOM   1349  O   SER A  90      30.463 -26.228  -8.717  1.00 40.820          O  
ATOM   1350  CB  SER A  90      28.813 -28.076 -10.368  1.00 57.590          C  
ATOM   1351  OG  SER A  90      28.092 -26.964 -10.855  1.00 57.590          O  
ATOM   1352  H   SER A  90      30.529 -29.613  -9.215  1.00 49.130          H  
ATOM   1353  HA  SER A  90      30.576 -27.860 -11.539  1.00 49.450          H  
ATOM   1354 1HB  SER A  90      28.536 -28.968 -10.927  1.00 69.100          H  
ATOM   1355 2HB  SER A  90      28.555 -28.255  -9.325  1.00 69.100          H  
ATOM   1356  HG  SER A  90      27.169 -27.235 -10.827  1.00 69.100          H  
ATOM   1357  N   LEU A  91      31.220 -25.622 -10.742  1.00 41.310          N  
ATOM   1358  CA  LEU A  91      31.626 -24.301 -10.287  1.00 41.270          C  
ATOM   1359  C   LEU A  91      30.827 -23.204 -10.961  1.00 41.620          C  
ATOM   1360  O   LEU A  91      30.811 -23.081 -12.187  1.00 41.650          O  
ATOM   1361  CB  LEU A  91      33.129 -24.101 -10.513  1.00 57.790          C  
ATOM   1362  CG  LEU A  91      34.068 -25.096  -9.796  1.00 57.790          C  
ATOM   1363  CD1 LEU A  91      35.501 -24.729 -10.127  1.00 57.790          C  
ATOM   1364  CD2 LEU A  91      33.839 -25.069  -8.304  1.00 57.790          C  
ATOM   1365  H   LEU A  91      31.369 -25.895 -11.704  1.00 49.570          H  
ATOM   1366  HA  LEU A  91      31.413 -24.216  -9.227  1.00 49.520          H  
ATOM   1367 1HB  LEU A  91      33.317 -24.206 -11.579  1.00 69.350          H  
ATOM   1368 2HB  LEU A  91      33.416 -23.109 -10.235  1.00 69.350          H  
ATOM   1369  HG  LEU A  91      33.883 -26.106 -10.167  1.00 69.350          H  
ATOM   1370 1HD1 LEU A  91      36.179 -25.430  -9.649  1.00 69.350          H  
ATOM   1371 2HD1 LEU A  91      35.643 -24.768 -11.206  1.00 69.350          H  
ATOM   1372 3HD1 LEU A  91      35.709 -23.722  -9.771  1.00 69.350          H  
ATOM   1373 1HD2 LEU A  91      34.500 -25.753  -7.851  1.00 69.350          H  
ATOM   1374 2HD2 LEU A  91      34.031 -24.089  -7.946  1.00 69.350          H  
ATOM   1375 3HD2 LEU A  91      32.826 -25.358  -8.054  1.00 69.350          H  
ATOM   1376  N   GLN A  92      30.147 -22.423 -10.133  1.00 41.920          N  
ATOM   1377  CA  GLN A  92      29.284 -21.337 -10.569  1.00 42.630          C  
ATOM   1378  C   GLN A  92      29.923 -19.981 -10.339  1.00 43.120          C  
ATOM   1379  O   GLN A  92      30.831 -19.856  -9.519  1.00 42.980          O  
ATOM   1380  CB  GLN A  92      27.948 -21.419  -9.836  1.00 59.400          C  
ATOM   1381  CG  GLN A  92      27.227 -22.745 -10.043  1.00 59.400          C  
ATOM   1382  CD  GLN A  92      26.903 -22.967 -11.493  1.00 59.400          C  
ATOM   1383  OE1 GLN A  92      26.369 -22.058 -12.138  1.00 59.400          O  
ATOM   1384  NE2 GLN A  92      27.208 -24.147 -12.026  1.00 59.400          N  
ATOM   1385  H   GLN A  92      30.225 -22.613  -9.143  1.00 50.300          H  
ATOM   1386  HA  GLN A  92      29.107 -21.440 -11.640  1.00 51.160          H  
ATOM   1387 1HB  GLN A  92      28.106 -21.277  -8.764  1.00 71.280          H  
ATOM   1388 2HB  GLN A  92      27.293 -20.618 -10.174  1.00 71.280          H  
ATOM   1389 1HG  GLN A  92      27.866 -23.562  -9.706  1.00 71.280          H  
ATOM   1390 2HG  GLN A  92      26.297 -22.737  -9.473  1.00 71.280          H  
ATOM   1391 1HE2 GLN A  92      27.009 -24.322 -12.989  1.00 71.280          H  
ATOM   1392 2HE2 GLN A  92      27.633 -24.880 -11.471  1.00 71.280          H  
ATOM   1393  N   LYS A  93      29.421 -18.962 -11.031  1.00 43.800          N  
ATOM   1394  CA  LYS A  93      29.882 -17.587 -10.838  1.00 44.320          C  
ATOM   1395  C   LYS A  93      31.398 -17.472 -11.039  1.00 44.390          C  
ATOM   1396  O   LYS A  93      31.894 -17.815 -12.115  1.00 44.650          O  
ATOM   1397  CB  LYS A  93      29.491 -17.112  -9.440  1.00 61.840          C  
ATOM   1398  CG  LYS A  93      27.992 -17.034  -9.181  1.00 61.840          C  
ATOM   1399  CD  LYS A  93      27.702 -16.441  -7.791  1.00 61.840          C  
ATOM   1400  CE  LYS A  93      28.073 -17.426  -6.655  1.00 61.840          C  
ATOM   1401  NZ  LYS A  93      27.660 -16.923  -5.325  1.00 61.840          N  
ATOM   1402  H   LYS A  93      28.693 -19.146 -11.711  1.00 52.560          H  
ATOM   1403  HA  LYS A  93      29.399 -16.949 -11.579  1.00 53.180          H  
ATOM   1404 1HB  LYS A  93      29.941 -17.751  -8.697  1.00 74.210          H  
ATOM   1405 2HB  LYS A  93      29.884 -16.105  -9.281  1.00 74.210          H  
ATOM   1406 1HG  LYS A  93      27.524 -16.413  -9.942  1.00 74.210          H  
ATOM   1407 2HG  LYS A  93      27.565 -18.035  -9.236  1.00 74.210          H  
ATOM   1408 1HD  LYS A  93      28.286 -15.528  -7.657  1.00 74.210          H  
ATOM   1409 2HD  LYS A  93      26.644 -16.195  -7.710  1.00 74.210          H  
ATOM   1410 1HE  LYS A  93      27.588 -18.385  -6.839  1.00 74.210          H  
ATOM   1411 2HE  LYS A  93      29.150 -17.572  -6.629  1.00 74.210          H  
ATOM   1412 1HZ  LYS A  93      27.923 -17.602  -4.620  1.00 74.210          H  
ATOM   1413 2HZ  LYS A  93      28.125 -16.039  -5.142  1.00 74.210          H  
ATOM   1414 3HZ  LYS A  93      26.658 -16.794  -5.305  1.00 74.210          H  
ATOM   1415  N   ASP A  94      32.135 -16.980 -10.023  1.00 44.220          N  
ATOM   1416  CA  ASP A  94      33.581 -16.805 -10.131  1.00 44.310          C  
ATOM   1417  C   ASP A  94      34.338 -17.896  -9.380  1.00 43.640          C  
ATOM   1418  O   ASP A  94      35.527 -17.766  -9.090  1.00 43.630          O  
ATOM   1419  CB  ASP A  94      33.995 -15.418  -9.625  1.00 62.000          C  
ATOM   1420  CG  ASP A  94      33.491 -14.259 -10.517  1.00 62.000          C  
ATOM   1421  OD1 ASP A  94      33.526 -14.385 -11.722  1.00 62.000          O  
ATOM   1422  OD2 ASP A  94      33.074 -13.259  -9.978  1.00 62.000          O  
ATOM   1423  H   ASP A  94      31.711 -16.718  -9.121  1.00 53.060          H  
ATOM   1424  HA  ASP A  94      33.855 -16.873 -11.183  1.00 53.170          H  
ATOM   1425 1HB  ASP A  94      33.591 -15.273  -8.622  1.00 74.400          H  
ATOM   1426 2HB  ASP A  94      35.080 -15.361  -9.553  1.00 74.400          H  
ATOM   1427  N   ALA A  95      33.634 -18.960  -9.019  1.00 43.110          N  
ATOM   1428  CA  ALA A  95      34.200 -20.073  -8.277  1.00 42.490          C  
ATOM   1429  C   ALA A  95      35.407 -20.709  -8.972  1.00 42.520          C  
ATOM   1430  O   ALA A  95      35.345 -21.099 -10.138  1.00 42.750          O  
ATOM   1431  CB  ALA A  95      33.101 -21.098  -8.114  1.00 59.730          C  
ATOM   1432  H   ALA A  95      32.643 -19.019  -9.277  1.00 51.730          H  
ATOM   1433  HA  ALA A  95      34.524 -19.716  -7.302  1.00 50.990          H  
ATOM   1434 1HB  ALA A  95      33.426 -21.929  -7.581  1.00 71.680          H  
ATOM   1435 2HB  ALA A  95      32.264 -20.641  -7.589  1.00 71.680          H  
ATOM   1436 3HB  ALA A  95      32.779 -21.406  -9.089  1.00 71.680          H  
ATOM   1437  N   LEU A  96      36.484 -20.880  -8.198  1.00 42.330          N  
ATOM   1438  CA  LEU A  96      37.734 -21.491  -8.647  1.00 42.370          C  
ATOM   1439  C   LEU A  96      38.344 -22.424  -7.598  1.00 41.820          C  
ATOM   1440  O   LEU A  96      38.389 -22.090  -6.410  1.00 41.540          O  
ATOM   1441  CB  LEU A  96      38.782 -20.403  -8.929  1.00 59.300          C  
ATOM   1442  CG  LEU A  96      38.497 -19.400 -10.065  1.00 59.300          C  
ATOM   1443  CD1 LEU A  96      39.523 -18.279  -9.986  1.00 59.300          C  
ATOM   1444  CD2 LEU A  96      38.554 -20.095 -11.422  1.00 59.300          C  
ATOM   1445  H   LEU A  96      36.446 -20.497  -7.267  1.00 50.800          H  
ATOM   1446  HA  LEU A  96      37.536 -22.072  -9.544  1.00 50.840          H  
ATOM   1447 1HB  LEU A  96      38.919 -19.825  -8.016  1.00 71.160          H  
ATOM   1448 2HB  LEU A  96      39.727 -20.897  -9.156  1.00 71.160          H  
ATOM   1449  HG  LEU A  96      37.513 -18.963  -9.929  1.00 71.160          H  
ATOM   1450 1HD1 LEU A  96      39.324 -17.551 -10.769  1.00 71.160          H  
ATOM   1451 2HD1 LEU A  96      39.450 -17.791  -9.011  1.00 71.160          H  
ATOM   1452 3HD1 LEU A  96      40.523 -18.686 -10.114  1.00 71.160          H  
ATOM   1453 1HD2 LEU A  96      38.355 -19.366 -12.205  1.00 71.160          H  
ATOM   1454 2HD2 LEU A  96      39.542 -20.529 -11.573  1.00 71.160          H  
ATOM   1455 3HD2 LEU A  96      37.801 -20.879 -11.468  1.00 71.160          H  
ATOM   1456  N   ILE A  97      38.874 -23.568  -8.038  1.00 41.690          N  
ATOM   1457  CA  ILE A  97      39.557 -24.484  -7.118  1.00 41.200          C  
ATOM   1458  C   ILE A  97      41.022 -24.644  -7.499  1.00 41.350          C  
ATOM   1459  O   ILE A  97      41.334 -24.980  -8.643  1.00 41.740          O  
ATOM   1460  CB  ILE A  97      38.939 -25.909  -7.118  1.00 57.880          C  
ATOM   1461  CG1 ILE A  97      37.498 -25.871  -6.710  1.00 57.880          C  
ATOM   1462  CG2 ILE A  97      39.724 -26.804  -6.084  1.00 57.880          C  
ATOM   1463  CD1 ILE A  97      36.757 -27.115  -6.973  1.00 57.880          C  
ATOM   1464  H   ILE A  97      38.829 -23.795  -9.023  1.00 50.030          H  
ATOM   1465  HA  ILE A  97      39.512 -24.079  -6.111  1.00 49.440          H  
ATOM   1466  HB  ILE A  97      39.009 -26.347  -8.109  1.00 69.450          H  
ATOM   1467 1HG1 ILE A  97      37.463 -25.709  -5.649  1.00 69.450          H  
ATOM   1468 2HG1 ILE A  97      36.988 -25.057  -7.217  1.00 69.450          H  
ATOM   1469 1HG2 ILE A  97      39.335 -27.806  -6.054  1.00 69.450          H  
ATOM   1470 2HG2 ILE A  97      40.743 -26.863  -6.358  1.00 69.450          H  
ATOM   1471 3HG2 ILE A  97      39.655 -26.360  -5.092  1.00 69.450          H  
ATOM   1472 1HD1 ILE A  97      35.762 -26.999  -6.604  1.00 69.450          H  
ATOM   1473 2HD1 ILE A  97      36.736 -27.318  -8.045  1.00 69.450          H  
ATOM   1474 3HD1 ILE A  97      37.204 -27.933  -6.479  1.00 69.450          H  
ATOM   1475  N   GLY A  98      41.915 -24.420  -6.544  1.00 41.090          N  
ATOM   1476  CA  GLY A  98      43.323 -24.676  -6.796  1.00 41.240          C  
ATOM   1477  C   GLY A  98      43.449 -26.177  -6.596  1.00 40.880          C  
ATOM   1478  O   GLY A  98      43.052 -26.679  -5.544  1.00 40.480          O  
ATOM   1479  H   GLY A  98      41.574 -24.124  -5.627  1.00 49.310          H  
ATOM   1480 1HA  GLY A  98      43.594 -24.391  -7.812  1.00 49.490          H  
ATOM   1481 2HA  GLY A  98      43.948 -24.130  -6.092  1.00 49.490          H  
ATOM   1482  N   VAL A  99      43.981 -26.900  -7.580  1.00 41.060          N  
ATOM   1483  CA  VAL A  99      44.060 -28.358  -7.454  1.00 40.800          C  
ATOM   1484  C   VAL A  99      45.469 -28.940  -7.596  1.00 40.770          C  
ATOM   1485  O   VAL A  99      45.957 -29.135  -8.726  1.00 41.080          O  
ATOM   1486  CB  VAL A  99      43.170 -28.994  -8.551  1.00 57.220          C  
ATOM   1487  CG1 VAL A  99      43.203 -30.472  -8.461  1.00 57.220          C  
ATOM   1488  CG2 VAL A  99      41.742 -28.535  -8.443  1.00 57.220          C  
ATOM   1489  H   VAL A  99      44.297 -26.419  -8.414  1.00 49.270          H  
ATOM   1490  HA  VAL A  99      43.677 -28.625  -6.479  1.00 48.960          H  
ATOM   1491  HB  VAL A  99      43.560 -28.700  -9.513  1.00 68.670          H  
ATOM   1492 1HG1 VAL A  99      42.594 -30.869  -9.244  1.00 68.670          H  
ATOM   1493 2HG1 VAL A  99      44.183 -30.833  -8.561  1.00 68.670          H  
ATOM   1494 3HG1 VAL A  99      42.817 -30.794  -7.531  1.00 68.670          H  
ATOM   1495 1HG2 VAL A  99      41.154 -28.988  -9.239  1.00 68.670          H  
ATOM   1496 2HG2 VAL A  99      41.346 -28.834  -7.490  1.00 68.670          H  
ATOM   1497 3HG2 VAL A  99      41.692 -27.460  -8.539  1.00 68.670          H  
ATOM   1498  N   TYR A 100      46.102 -29.309  -6.467  1.00 40.470          N  
ATOM   1499  CA  TYR A 100      47.479 -29.792  -6.563  1.00 40.470          C  
ATOM   1500  C   TYR A 100      47.824 -31.153  -5.913  1.00 40.280          C  
ATOM   1501  O   TYR A 100      47.276 -31.587  -4.879  1.00 40.110          O  
ATOM   1502  CB  TYR A 100      48.406 -28.688  -6.031  1.00 56.660          C  
ATOM   1503  CG  TYR A 100      48.240 -27.438  -6.841  1.00 56.660          C  
ATOM   1504  CD1 TYR A 100      47.315 -26.494  -6.442  1.00 56.660          C  
ATOM   1505  CD2 TYR A 100      48.958 -27.257  -8.004  1.00 56.660          C  
ATOM   1506  CE1 TYR A 100      47.094 -25.383  -7.207  1.00 56.660          C  
ATOM   1507  CE2 TYR A 100      48.737 -26.138  -8.762  1.00 56.660          C  
ATOM   1508  CZ  TYR A 100      47.803 -25.211  -8.376  1.00 56.660          C  
ATOM   1509  OH  TYR A 100      47.556 -24.113  -9.163  1.00 56.660          O  
ATOM   1510  H   TYR A 100      45.676 -29.155  -5.547  1.00 48.560          H  
ATOM   1511  HA  TYR A 100      47.703 -29.919  -7.621  1.00 48.560          H  
ATOM   1512 1HB  TYR A 100      48.172 -28.458  -4.995  1.00 67.990          H  
ATOM   1513 2HB  TYR A 100      49.445 -29.009  -6.085  1.00 67.990          H  
ATOM   1514  HD1 TYR A 100      46.750 -26.652  -5.526  1.00 67.990          H  
ATOM   1515  HD2 TYR A 100      49.686 -28.007  -8.328  1.00 67.990          H  
ATOM   1516  HE1 TYR A 100      46.357 -24.648  -6.901  1.00 67.990          H  
ATOM   1517  HE2 TYR A 100      49.288 -25.989  -9.678  1.00 67.990          H  
ATOM   1518  HH  TYR A 100      48.158 -24.115  -9.918  1.00 67.990          H  
ATOM   1519  N   GLY A 101      48.832 -31.788  -6.519  1.00 40.360          N  
ATOM   1520  CA  GLY A 101      49.415 -33.034  -6.027  1.00 40.250          C  
ATOM   1521  C   GLY A 101      50.822 -33.198  -6.571  1.00 40.310          C  
ATOM   1522  O   GLY A 101      51.284 -32.362  -7.350  1.00 40.480          O  
ATOM   1523  H   GLY A 101      49.148 -31.381  -7.410  1.00 48.430          H  
ATOM   1524 1HA  GLY A 101      49.427 -33.044  -4.937  1.00 48.300          H  
ATOM   1525 2HA  GLY A 101      48.813 -33.877  -6.356  1.00 48.300          H  
ATOM   1526  N   ARG A 102      51.502 -34.274  -6.166  1.00 40.230          N  
ATOM   1527  CA  ARG A 102      52.893 -34.516  -6.560  1.00 40.340          C  
ATOM   1528  C   ARG A 102      53.259 -35.977  -6.839  1.00 40.580          C  
ATOM   1529  O   ARG A 102      52.781 -36.889  -6.155  1.00 40.400          O  
ATOM   1530  CB  ARG A 102      53.806 -33.968  -5.471  1.00 56.430          C  
ATOM   1531  CG  ARG A 102      55.281 -34.189  -5.679  1.00 56.430          C  
ATOM   1532  CD  ARG A 102      56.061 -33.488  -4.741  1.00 56.430          C  
ATOM   1533  NE  ARG A 102      57.491 -33.721  -4.915  1.00 56.430          N  
ATOM   1534  CZ  ARG A 102      58.425 -33.217  -4.116  1.00 56.430          C  
ATOM   1535  NH1 ARG A 102      58.127 -32.476  -3.072  1.00 56.430          N  
ATOM   1536  NH2 ARG A 102      59.670 -33.470  -4.383  1.00 56.430          N  
ATOM   1537  H   ARG A 102      51.050 -34.932  -5.539  1.00 48.280          H  
ATOM   1538  HA  ARG A 102      53.084 -33.952  -7.474  1.00 48.410          H  
ATOM   1539 1HB  ARG A 102      53.641 -32.895  -5.367  1.00 67.720          H  
ATOM   1540 2HB  ARG A 102      53.542 -34.430  -4.523  1.00 67.720          H  
ATOM   1541 1HG  ARG A 102      55.473 -35.207  -5.461  1.00 67.720          H  
ATOM   1542 2HG  ARG A 102      55.603 -33.943  -6.693  1.00 67.720          H  
ATOM   1543 1HD  ARG A 102      55.869 -32.450  -4.890  1.00 67.720          H  
ATOM   1544 2HD  ARG A 102      55.773 -33.786  -3.733  1.00 67.720          H  
ATOM   1545  HE  ARG A 102      57.843 -34.303  -5.716  1.00 67.720          H  
ATOM   1546 1HH1 ARG A 102      57.171 -32.291  -2.819  1.00 67.720          H  
ATOM   1547 2HH1 ARG A 102      58.905 -32.119  -2.505  1.00 67.720          H  
ATOM   1548 1HH2 ARG A 102      59.877 -34.070  -5.206  1.00 67.720          H  
ATOM   1549 2HH2 ARG A 102      60.391 -33.063  -3.764  1.00 67.720          H  
ATOM   1550  N   LYS A 103      54.119 -36.176  -7.846  1.00 41.040          N  
ATOM   1551  CA  LYS A 103      54.639 -37.497  -8.198  1.00 41.380          C  
ATOM   1552  C   LYS A 103      55.981 -37.710  -7.508  1.00 41.550          C  
ATOM   1553  O   LYS A 103      56.304 -37.000  -6.566  1.00 41.640          O  
ATOM   1554  CB  LYS A 103      54.746 -37.710  -9.714  1.00 57.800          C  
ATOM   1555  CG  LYS A 103      53.409 -37.775 -10.440  1.00 57.800          C  
ATOM   1556  CD  LYS A 103      53.588 -38.107 -11.924  1.00 57.800          C  
ATOM   1557  CE  LYS A 103      52.246 -38.142 -12.657  1.00 57.800          C  
ATOM   1558  NZ  LYS A 103      52.406 -38.500 -14.107  1.00 57.800          N  
ATOM   1559  H   LYS A 103      54.493 -35.358  -8.351  1.00 49.250          H  
ATOM   1560  HA  LYS A 103      53.949 -38.238  -7.817  1.00 49.660          H  
ATOM   1561 1HB  LYS A 103      55.328 -36.893 -10.144  1.00 69.360          H  
ATOM   1562 2HB  LYS A 103      55.269 -38.623  -9.932  1.00 69.360          H  
ATOM   1563 1HG  LYS A 103      52.834 -38.573  -9.998  1.00 69.360          H  
ATOM   1564 2HG  LYS A 103      52.864 -36.843 -10.313  1.00 69.360          H  
ATOM   1565 1HD  LYS A 103      54.240 -37.384 -12.400  1.00 69.360          H  
ATOM   1566 2HD  LYS A 103      54.050 -39.086 -12.014  1.00 69.360          H  
ATOM   1567 1HE  LYS A 103      51.598 -38.878 -12.179  1.00 69.360          H  
ATOM   1568 2HE  LYS A 103      51.775 -37.159 -12.585  1.00 69.360          H  
ATOM   1569 1HZ  LYS A 103      51.497 -38.515 -14.553  1.00 69.360          H  
ATOM   1570 2HZ  LYS A 103      52.998 -37.823 -14.578  1.00 69.360          H  
ATOM   1571 3HZ  LYS A 103      52.827 -39.414 -14.181  1.00 69.360          H  
ATOM   1572  N   GLY A 104      56.724 -38.739  -7.876  1.00 41.630          N  
ATOM   1573  CA  GLY A 104      57.998 -38.924  -7.209  1.00 41.830          C  
ATOM   1574  C   GLY A 104      58.917 -37.922  -7.877  1.00 42.050          C  
ATOM   1575  O   GLY A 104      58.491 -37.265  -8.825  1.00 42.240          O  
ATOM   1576  H   GLY A 104      56.456 -39.332  -8.635  1.00 49.960          H  
ATOM   1577 1HA  GLY A 104      57.919 -38.718  -6.140  1.00 50.200          H  
ATOM   1578 2HA  GLY A 104      58.370 -39.941  -7.341  1.00 50.200          H  
ATOM   1579  N   LEU A 105      60.166 -37.850  -7.455  1.00 42.100          N  
ATOM   1580  CA  LEU A 105      61.098 -36.891  -8.007  1.00 42.350          C  
ATOM   1581  C   LEU A 105      60.455 -35.496  -7.712  1.00 42.070          C  
ATOM   1582  O   LEU A 105      59.559 -35.420  -6.858  1.00 41.810          O  
ATOM   1583  CB  LEU A 105      61.289 -37.245  -9.517  1.00 59.190          C  
ATOM   1584  CG  LEU A 105      61.747 -38.711  -9.804  1.00 59.190          C  
ATOM   1585  CD1 LEU A 105      61.750 -38.944 -11.290  1.00 59.190          C  
ATOM   1586  CD2 LEU A 105      63.130 -38.973  -9.210  1.00 59.190          C  
ATOM   1587  H   LEU A 105      60.456 -38.444  -6.680  1.00 50.520          H  
ATOM   1588  HA  LEU A 105      62.042 -36.966  -7.474  1.00 50.820          H  
ATOM   1589 1HB  LEU A 105      60.403 -37.041 -10.097  1.00 71.030          H  
ATOM   1590 2HB  LEU A 105      62.073 -36.671  -9.938  1.00 71.030          H  
ATOM   1591  HG  LEU A 105      61.037 -39.404  -9.358  1.00 71.030          H  
ATOM   1592 1HD1 LEU A 105      62.046 -39.971 -11.497  1.00 71.030          H  
ATOM   1593 2HD1 LEU A 105      60.749 -38.770 -11.692  1.00 71.030          H  
ATOM   1594 3HD1 LEU A 105      62.451 -38.260 -11.767  1.00 71.030          H  
ATOM   1595 1HD2 LEU A 105      63.421 -40.005  -9.424  1.00 71.030          H  
ATOM   1596 2HD2 LEU A 105      63.862 -38.296  -9.653  1.00 71.030          H  
ATOM   1597 3HD2 LEU A 105      63.113 -38.834  -8.133  1.00 71.030          H  
ATOM   1598  N   PRO A 106      61.025 -34.366  -8.170  1.00 42.130          N  
ATOM   1599  CA  PRO A 106      60.477 -33.017  -8.022  1.00 41.890          C  
ATOM   1600  C   PRO A 106      59.161 -32.516  -8.705  1.00 41.860          C  
ATOM   1601  O   PRO A 106      58.636 -31.525  -8.220  1.00 41.650          O  
ATOM   1602  CB  PRO A 106      61.631 -32.154  -8.568  1.00 62.840          C  
ATOM   1603  CG  PRO A 106      62.865 -33.010  -8.452  1.00 62.840          C  
ATOM   1604  CD  PRO A 106      62.390 -34.391  -8.729  1.00 62.840          C  
ATOM   1605  HA  PRO A 106      60.397 -32.817  -6.949  1.00 50.270          H  
ATOM   1606 1HB  PRO A 106      61.417 -31.861  -9.609  1.00 75.400          H  
ATOM   1607 2HB  PRO A 106      61.705 -31.220  -7.987  1.00 75.400          H  
ATOM   1608 1HG  PRO A 106      63.631 -32.672  -9.170  1.00 75.400          H  
ATOM   1609 2HG  PRO A 106      63.310 -32.906  -7.448  1.00 75.400          H  
ATOM   1610 1HD  PRO A 106      62.362 -34.528  -9.812  1.00 75.400          H  
ATOM   1611 2HD  PRO A 106      63.042 -35.109  -8.220  1.00 75.400          H  
ATOM   1612  N   PRO A 107      58.594 -33.081  -9.793  1.00 42.090          N  
ATOM   1613  CA  PRO A 107      57.439 -32.482 -10.452  1.00 42.160          C  
ATOM   1614  C   PRO A 107      56.085 -32.499  -9.732  1.00 41.610          C  
ATOM   1615  O   PRO A 107      55.540 -33.563  -9.395  1.00 41.530          O  
ATOM   1616  CB  PRO A 107      57.358 -33.280 -11.756  1.00 63.240          C  
ATOM   1617  CG  PRO A 107      58.006 -34.602 -11.446  1.00 63.240          C  
ATOM   1618  CD  PRO A 107      59.063 -34.310 -10.407  1.00 63.240          C  
ATOM   1619  HA  PRO A 107      57.701 -31.443 -10.691  1.00 50.590          H  
ATOM   1620 1HB  PRO A 107      56.311 -33.366 -12.068  1.00 75.890          H  
ATOM   1621 2HB  PRO A 107      57.874 -32.736 -12.559  1.00 75.890          H  
ATOM   1622 1HG  PRO A 107      57.251 -35.312 -11.057  1.00 75.890          H  
ATOM   1623 2HG  PRO A 107      58.422 -35.058 -12.358  1.00 75.890          H  
ATOM   1624 1HD  PRO A 107      58.973 -35.113  -9.729  1.00 75.890          H  
ATOM   1625 2HD  PRO A 107      60.063 -34.204 -10.835  1.00 75.890          H  
ATOM   1626  N   SER A 108      55.533 -31.291  -9.618  1.00 41.290          N  
ATOM   1627  CA  SER A 108      54.205 -30.994  -9.091  1.00 40.820          C  
ATOM   1628  C   SER A 108      53.227 -30.973 -10.245  1.00 41.100          C  
ATOM   1629  O   SER A 108      53.599 -30.610 -11.366  1.00 41.390          O  
ATOM   1630  CB  SER A 108      54.173 -29.673  -8.356  1.00 57.340          C  
ATOM   1631  OG  SER A 108      52.870 -29.319  -8.028  1.00 57.340          O  
ATOM   1632  H   SER A 108      56.091 -30.506  -9.921  1.00 49.550          H  
ATOM   1633  HA  SER A 108      53.905 -31.782  -8.402  1.00 48.980          H  
ATOM   1634 1HB  SER A 108      54.725 -29.779  -7.447  1.00 68.800          H  
ATOM   1635 2HB  SER A 108      54.641 -28.894  -8.951  1.00 68.800          H  
ATOM   1636  HG  SER A 108      52.933 -28.528  -7.496  1.00 68.800          H  
ATOM   1637  N   HIS A 109      51.984 -31.358  -9.988  1.00 41.050          N  
ATOM   1638  CA  HIS A 109      50.984 -31.352 -11.041  1.00 41.390          C  
ATOM   1639  C   HIS A 109      49.718 -30.571 -10.685  1.00 41.050          C  
ATOM   1640  O   HIS A 109      49.232 -30.573  -9.546  1.00 40.650          O  
ATOM   1641  CB  HIS A 109      50.632 -32.787 -11.426  1.00 57.810          C  
ATOM   1642  CG  HIS A 109      51.753 -33.537 -12.039  1.00 57.810          C  
ATOM   1643  ND1 HIS A 109      52.822 -33.998 -11.316  1.00 57.810          N  
ATOM   1644  CD2 HIS A 109      51.968 -33.915 -13.314  1.00 57.810          C  
ATOM   1645  CE1 HIS A 109      53.659 -34.605 -12.118  1.00 57.810          C  
ATOM   1646  NE2 HIS A 109      53.163 -34.584 -13.342  1.00 57.810          N  
ATOM   1647  H   HIS A 109      51.740 -31.645  -9.037  1.00 49.260          H  
ATOM   1648  HA  HIS A 109      51.406 -30.882 -11.926  1.00 49.670          H  
ATOM   1649 1HB  HIS A 109      50.278 -33.332 -10.554  1.00 69.370          H  
ATOM   1650 2HB  HIS A 109      49.856 -32.757 -12.146  1.00 69.370          H  
ATOM   1651  HD1 HIS A 109      52.857 -34.093 -10.324  1.00 69.370          H  
ATOM   1652  HD2 HIS A 109      51.393 -33.780 -14.229  1.00 69.370          H  
ATOM   1653  HE1 HIS A 109      54.577 -35.028 -11.721  1.00 69.370          H  
ATOM   1654  N   THR A 110      49.167 -29.925 -11.717  1.00 41.270          N  
ATOM   1655  CA  THR A 110      47.972 -29.090 -11.616  1.00 41.060          C  
ATOM   1656  C   THR A 110      46.786 -29.843 -12.207  1.00 41.300          C  
ATOM   1657  O   THR A 110      46.879 -30.377 -13.311  1.00 41.810          O  
ATOM   1658  CB  THR A 110      48.179 -27.745 -12.345  1.00 57.570          C  
ATOM   1659  OG1 THR A 110      49.308 -27.071 -11.777  1.00 57.570          O  
ATOM   1660  CG2 THR A 110      46.958 -26.854 -12.130  1.00 57.570          C  
ATOM   1661  H   THR A 110      49.617 -29.999 -12.618  1.00 49.520          H  
ATOM   1662  HA  THR A 110      47.763 -28.891 -10.564  1.00 49.270          H  
ATOM   1663  HB  THR A 110      48.342 -27.909 -13.409  1.00 69.080          H  
ATOM   1664  HG1 THR A 110      50.115 -27.498 -12.074  1.00 69.080          H  
ATOM   1665 1HG2 THR A 110      47.120 -25.899 -12.623  1.00 69.080          H  
ATOM   1666 2HG2 THR A 110      46.079 -27.314 -12.540  1.00 69.080          H  
ATOM   1667 3HG2 THR A 110      46.817 -26.691 -11.063  1.00 69.080          H  
ATOM   1668  N   GLN A 111      45.665 -29.831 -11.479  1.00 40.980          N  
ATOM   1669  CA  GLN A 111      44.440 -30.588 -11.787  1.00 41.170          C  
ATOM   1670  C   GLN A 111      44.668 -32.035 -11.425  1.00 41.150          C  
ATOM   1671  O   GLN A 111      44.136 -32.949 -12.059  1.00 41.540          O  
ATOM   1672  CB  GLN A 111      43.966 -30.491 -13.246  1.00 57.560          C  
ATOM   1673  CG  GLN A 111      43.576 -29.119 -13.680  1.00 57.560          C  
ATOM   1674  CD  GLN A 111      42.338 -28.639 -12.946  1.00 57.560          C  
ATOM   1675  OE1 GLN A 111      41.272 -29.266 -12.999  1.00 57.560          O  
ATOM   1676  NE2 GLN A 111      42.466 -27.520 -12.253  1.00 57.560          N  
ATOM   1677  H   GLN A 111      45.731 -29.344 -10.580  1.00 49.180          H  
ATOM   1678  HA  GLN A 111      43.631 -30.222 -11.174  1.00 49.400          H  
ATOM   1679 1HB  GLN A 111      44.697 -30.897 -13.932  1.00 69.070          H  
ATOM   1680 2HB  GLN A 111      43.073 -31.107 -13.354  1.00 69.070          H  
ATOM   1681 1HG  GLN A 111      44.382 -28.442 -13.475  1.00 69.070          H  
ATOM   1682 2HG  GLN A 111      43.364 -29.133 -14.748  1.00 69.070          H  
ATOM   1683 1HE2 GLN A 111      41.681 -27.144 -11.753  1.00 69.070          H  
ATOM   1684 2HE2 GLN A 111      43.339 -27.035 -12.232  1.00 69.070          H  
ATOM   1685  N   TYR A 112      45.496 -32.207 -10.397  1.00 40.740          N  
ATOM   1686  CA  TYR A 112      45.828 -33.461  -9.750  1.00 40.700          C  
ATOM   1687  C   TYR A 112      45.842 -33.253  -8.260  1.00 40.080          C  
ATOM   1688  O   TYR A 112      46.035 -32.145  -7.798  1.00 39.730          O  
ATOM   1689  CB  TYR A 112      47.179 -34.004 -10.197  1.00 57.000          C  
ATOM   1690  CG  TYR A 112      47.243 -34.471 -11.619  1.00 57.000          C  
ATOM   1691  CD1 TYR A 112      47.427 -33.585 -12.636  1.00 57.000          C  
ATOM   1692  CD2 TYR A 112      47.152 -35.827 -11.889  1.00 57.000          C  
ATOM   1693  CE1 TYR A 112      47.508 -34.015 -13.925  1.00 57.000          C  
ATOM   1694  CE2 TYR A 112      47.235 -36.278 -13.181  1.00 57.000          C  
ATOM   1695  CZ  TYR A 112      47.413 -35.369 -14.204  1.00 57.000          C  
ATOM   1696  OH  TYR A 112      47.503 -35.796 -15.508  1.00 57.000          O  
ATOM   1697  H   TYR A 112      45.851 -31.353  -9.953  1.00 48.890          H  
ATOM   1698  HA  TYR A 112      45.063 -34.191  -9.983  1.00 48.840          H  
ATOM   1699 1HB  TYR A 112      47.927 -33.224 -10.062  1.00 68.400          H  
ATOM   1700 2HB  TYR A 112      47.462 -34.833  -9.553  1.00 68.400          H  
ATOM   1701  HD1 TYR A 112      47.504 -32.534 -12.414  1.00 68.400          H  
ATOM   1702  HD2 TYR A 112      47.016 -36.536 -11.074  1.00 68.400          H  
ATOM   1703  HE1 TYR A 112      47.651 -33.289 -14.724  1.00 68.400          H  
ATOM   1704  HE2 TYR A 112      47.160 -37.347 -13.395  1.00 68.400          H  
ATOM   1705  HH  TYR A 112      47.449 -36.754 -15.537  1.00 68.400          H  
ATOM   1706  N   ASP A 113      45.629 -34.307  -7.509  1.00 40.040          N  
ATOM   1707  CA  ASP A 113      45.799 -34.347  -6.071  1.00 39.570          C  
ATOM   1708  C   ASP A 113      46.051 -35.808  -5.800  1.00 39.710          C  
ATOM   1709  O   ASP A 113      46.055 -36.297  -4.669  1.00 39.590          O  
ATOM   1710  CB  ASP A 113      44.607 -33.790  -5.324  1.00 55.590          C  
ATOM   1711  CG  ASP A 113      43.366 -34.550  -5.551  1.00 55.590          C  
ATOM   1712  OD1 ASP A 113      43.434 -35.549  -6.209  1.00 55.590          O  
ATOM   1713  OD2 ASP A 113      42.334 -34.101  -5.139  1.00 55.590          O  
ATOM   1714  H   ASP A 113      45.394 -35.194  -7.941  1.00 48.050          H  
ATOM   1715  HA  ASP A 113      46.672 -33.784  -5.778  1.00 47.480          H  
ATOM   1716 1HB  ASP A 113      44.840 -33.794  -4.276  1.00 66.700          H  
ATOM   1717 2HB  ASP A 113      44.458 -32.753  -5.623  1.00 66.700          H  
ATOM   1718  N   PHE A 114      46.313 -36.479  -6.906  1.00 40.050          N  
ATOM   1719  CA  PHE A 114      46.474 -37.902  -7.001  1.00 40.300          C  
ATOM   1720  C   PHE A 114      47.458 -38.181  -8.101  1.00 40.490          C  
ATOM   1721  O   PHE A 114      47.880 -37.270  -8.817  1.00 40.520          O  
ATOM   1722  CB  PHE A 114      45.149 -38.534  -7.412  1.00 56.320          C  
ATOM   1723  CG  PHE A 114      44.769 -38.165  -8.837  1.00 56.320          C  
ATOM   1724  CD1 PHE A 114      45.084 -39.007  -9.873  1.00 56.320          C  
ATOM   1725  CD2 PHE A 114      44.131 -36.984  -9.149  1.00 56.320          C  
ATOM   1726  CE1 PHE A 114      44.783 -38.703 -11.160  1.00 56.320          C  
ATOM   1727  CE2 PHE A 114      43.826 -36.687 -10.450  1.00 56.320          C  
ATOM   1728  CZ  PHE A 114      44.154 -37.546 -11.448  1.00 56.320          C  
ATOM   1729  H   PHE A 114      46.347 -35.949  -7.759  1.00 48.060          H  
ATOM   1730  HA  PHE A 114      46.842 -38.306  -6.056  1.00 48.360          H  
ATOM   1731 1HB  PHE A 114      45.203 -39.615  -7.335  1.00 67.580          H  
ATOM   1732 2HB  PHE A 114      44.351 -38.191  -6.739  1.00 67.580          H  
ATOM   1733  HD1 PHE A 114      45.574 -39.952  -9.663  1.00 67.580          H  
ATOM   1734  HD2 PHE A 114      43.856 -36.297  -8.357  1.00 67.580          H  
ATOM   1735  HE1 PHE A 114      45.039 -39.399 -11.945  1.00 67.580          H  
ATOM   1736  HE2 PHE A 114      43.317 -35.785 -10.707  1.00 67.580          H  
ATOM   1737  HZ  PHE A 114      43.897 -37.295 -12.476  1.00 67.580          H  
ATOM   1738  N   VAL A 115      47.858 -39.427  -8.212  1.00 40.660          N  
ATOM   1739  CA  VAL A 115      48.709 -39.845  -9.301  1.00 40.900          C  
ATOM   1740  C   VAL A 115      48.102 -41.065  -9.945  1.00 41.470          C  
ATOM   1741  O   VAL A 115      47.308 -41.776  -9.298  1.00 41.630          O  
ATOM   1742  CB  VAL A 115      50.120 -40.136  -8.791  1.00 57.160          C  
ATOM   1743  CG1 VAL A 115      50.709 -38.857  -8.191  1.00 57.160          C  
ATOM   1744  CG2 VAL A 115      50.048 -41.276  -7.742  1.00 57.160          C  
ATOM   1745  H   VAL A 115      47.497 -40.119  -7.567  1.00 48.790          H  
ATOM   1746  HA  VAL A 115      48.757 -39.048 -10.045  1.00 49.080          H  
ATOM   1747  HB  VAL A 115      50.756 -40.437  -9.625  1.00 68.600          H  
ATOM   1748 1HG1 VAL A 115      51.710 -39.043  -7.841  1.00 68.600          H  
ATOM   1749 2HG1 VAL A 115      50.732 -38.077  -8.947  1.00 68.600          H  
ATOM   1750 3HG1 VAL A 115      50.109 -38.516  -7.360  1.00 68.600          H  
ATOM   1751 1HG2 VAL A 115      51.024 -41.502  -7.362  1.00 68.600          H  
ATOM   1752 2HG2 VAL A 115      49.415 -40.973  -6.914  1.00 68.600          H  
ATOM   1753 3HG2 VAL A 115      49.634 -42.177  -8.194  1.00 68.600          H  
ATOM   1754  N   GLU A 116      48.511 -41.348 -11.174  1.00 41.830          N  
ATOM   1755  CA  GLU A 116      48.030 -42.534 -11.833  1.00 42.450          C  
ATOM   1756  C   GLU A 116      49.096 -43.141 -12.738  1.00 42.740          C  
ATOM   1757  O   GLU A 116      50.210 -42.617 -12.811  1.00 42.480          O  
ATOM   1758  CB  GLU A 116      46.699 -42.244 -12.568  1.00 59.180          C  
ATOM   1759  CG  GLU A 116      46.713 -41.151 -13.653  1.00 59.180          C  
ATOM   1760  CD  GLU A 116      46.906 -41.685 -15.053  1.00 59.180          C  
ATOM   1761  OE1 GLU A 116      46.529 -42.812 -15.286  1.00 59.180          O  
ATOM   1762  OE2 GLU A 116      47.389 -40.963 -15.893  1.00 59.180          O  
ATOM   1763  H   GLU A 116      49.154 -40.732 -11.655  1.00 50.200          H  
ATOM   1764  HA  GLU A 116      47.827 -43.238 -11.048  1.00 50.940          H  
ATOM   1765 1HB  GLU A 116      46.332 -43.154 -13.030  1.00 71.020          H  
ATOM   1766 2HB  GLU A 116      45.948 -41.946 -11.831  1.00 71.020          H  
ATOM   1767 1HG  GLU A 116      45.761 -40.637 -13.631  1.00 71.020          H  
ATOM   1768 2HG  GLU A 116      47.493 -40.427 -13.425  1.00 71.020          H  
ATOM   1769  N   LEU A 117      48.766 -44.266 -13.390  1.00 43.330          N  
ATOM   1770  CA  LEU A 117      49.678 -44.987 -14.276  1.00 43.740          C  
ATOM   1771  C   LEU A 117      50.973 -45.398 -13.545  1.00 43.570          C  
ATOM   1772  O   LEU A 117      52.077 -45.032 -13.957  1.00 43.670          O  
ATOM   1773  CB  LEU A 117      49.969 -44.146 -15.540  1.00 61.070          C  
ATOM   1774  CG  LEU A 117      50.860 -44.793 -16.680  1.00 61.070          C  
ATOM   1775  CD1 LEU A 117      50.161 -46.048 -17.258  1.00 61.070          C  
ATOM   1776  CD2 LEU A 117      51.075 -43.752 -17.768  1.00 61.070          C  
ATOM   1777  H   LEU A 117      47.819 -44.608 -13.295  1.00 52.000          H  
ATOM   1778  HA  LEU A 117      49.167 -45.893 -14.589  1.00 52.490          H  
ATOM   1779 1HB  LEU A 117      49.011 -43.864 -15.984  1.00 73.290          H  
ATOM   1780 2HB  LEU A 117      50.467 -43.229 -15.231  1.00 73.290          H  
ATOM   1781  HG  LEU A 117      51.823 -45.096 -16.290  1.00 73.290          H  
ATOM   1782 1HD1 LEU A 117      50.783 -46.471 -18.048  1.00 73.290          H  
ATOM   1783 2HD1 LEU A 117      50.023 -46.795 -16.486  1.00 73.290          H  
ATOM   1784 3HD1 LEU A 117      49.192 -45.766 -17.670  1.00 73.290          H  
ATOM   1785 1HD2 LEU A 117      51.689 -44.176 -18.562  1.00 73.290          H  
ATOM   1786 2HD2 LEU A 117      50.110 -43.449 -18.173  1.00 73.290          H  
ATOM   1787 3HD2 LEU A 117      51.579 -42.885 -17.341  1.00 73.290          H  
ATOM   1788  N   LEU A 118      50.806 -46.167 -12.449  1.00 43.390          N  
ATOM   1789  CA  LEU A 118      51.895 -46.636 -11.570  1.00 43.290          C  
ATOM   1790  C   LEU A 118      52.652 -47.887 -12.085  1.00 43.660          C  
ATOM   1791  O   LEU A 118      53.609 -48.361 -11.465  1.00 43.610          O  
ATOM   1792  CB  LEU A 118      51.342 -46.924 -10.161  1.00 60.650          C  
ATOM   1793  CG  LEU A 118      50.793 -45.690  -9.341  1.00 60.650          C  
ATOM   1794  CD1 LEU A 118      50.162 -46.196  -8.059  1.00 60.650          C  
ATOM   1795  CD2 LEU A 118      51.936 -44.703  -9.010  1.00 60.650          C  
ATOM   1796  H   LEU A 118      49.859 -46.408 -12.198  1.00 52.070          H  
ATOM   1797  HA  LEU A 118      52.599 -45.831 -11.467  1.00 51.950          H  
ATOM   1798 1HB  LEU A 118      50.532 -47.651 -10.244  1.00 72.780          H  
ATOM   1799 2HB  LEU A 118      52.138 -47.379  -9.572  1.00 72.780          H  
ATOM   1800  HG  LEU A 118      50.033 -45.178  -9.920  1.00 72.780          H  
ATOM   1801 1HD1 LEU A 118      49.760 -45.363  -7.485  1.00 72.780          H  
ATOM   1802 2HD1 LEU A 118      49.364 -46.881  -8.301  1.00 72.780          H  
ATOM   1803 3HD1 LEU A 118      50.909 -46.711  -7.469  1.00 72.780          H  
ATOM   1804 1HD2 LEU A 118      51.540 -43.868  -8.438  1.00 72.780          H  
ATOM   1805 2HD2 LEU A 118      52.701 -45.212  -8.422  1.00 72.780          H  
ATOM   1806 3HD2 LEU A 118      52.384 -44.316  -9.916  1.00 72.780          H  
ATOM   1807  N   ASP A 119      52.264 -48.414 -13.240  1.00 44.080          N  
ATOM   1808  CA  ASP A 119      52.895 -49.627 -13.771  1.00 44.530          C  
ATOM   1809  C   ASP A 119      54.280 -49.307 -14.321  1.00 44.340          C  
ATOM   1810  O   ASP A 119      54.422 -48.615 -15.331  1.00 44.140          O  
ATOM   1811  CB  ASP A 119      52.047 -50.261 -14.887  1.00 62.160          C  
ATOM   1812  CG  ASP A 119      52.592 -51.581 -15.392  1.00 62.160          C  
ATOM   1813  OD1 ASP A 119      53.674 -51.933 -14.990  1.00 62.160          O  
ATOM   1814  OD2 ASP A 119      51.896 -52.260 -16.133  1.00 62.160          O  
ATOM   1815  H   ASP A 119      51.527 -47.961 -13.748  1.00 52.900          H  
ATOM   1816  HA  ASP A 119      53.004 -50.350 -12.964  1.00 53.440          H  
ATOM   1817 1HB  ASP A 119      51.073 -50.464 -14.528  1.00 74.590          H  
ATOM   1818 2HB  ASP A 119      51.960 -49.567 -15.723  1.00 74.590          H  
ATOM   1819  N   GLY A 120      55.311 -49.746 -13.591  1.00 44.450          N  
ATOM   1820  CA  GLY A 120      56.705 -49.453 -13.918  1.00 44.330          C  
ATOM   1821  C   GLY A 120      57.138 -48.084 -13.392  1.00 44.470          C  
ATOM   1822  O   GLY A 120      58.263 -47.643 -13.626  1.00 44.740          O  
ATOM   1823  H   GLY A 120      55.096 -50.321 -12.788  1.00 53.340          H  
ATOM   1824 1HA  GLY A 120      57.343 -50.229 -13.501  1.00 53.200          H  
ATOM   1825 2HA  GLY A 120      56.829 -49.483 -15.000  1.00 53.200          H  
ATOM   1826  N   SER A 121      56.234 -47.434 -12.669  1.00 44.330          N  
ATOM   1827  CA  SER A 121      56.408 -46.097 -12.114  1.00 44.520          C  
ATOM   1828  C   SER A 121      55.985 -46.084 -10.648  1.00 44.500          C  
ATOM   1829  O   SER A 121      55.700 -45.041 -10.058  1.00 44.690          O  
ATOM   1830  CB  SER A 121      55.606 -45.125 -12.939  1.00 62.250          C  
ATOM   1831  OG  SER A 121      54.304 -45.542 -12.930  1.00 62.250          O  
ATOM   1832  H   SER A 121      55.325 -47.872 -12.504  1.00 53.200          H  
ATOM   1833  HA  SER A 121      57.463 -45.827 -12.174  1.00 53.420          H  
ATOM   1834 1HB  SER A 121      55.684 -44.126 -12.516  1.00 74.700          H  
ATOM   1835 2HB  SER A 121      55.984 -45.100 -13.958  1.00 74.700          H  
ATOM   1836  HG  SER A 121      53.750 -44.939 -13.462  1.00 74.700          H  
ATOM   1837  N   ARG A 122      56.020 -47.251 -10.021  1.00 44.320          N  
ATOM   1838  CA  ARG A 122      55.622 -47.455  -8.631  1.00 44.320          C  
ATOM   1839  C   ARG A 122      56.408 -46.594  -7.644  1.00 43.870          C  
ATOM   1840  O   ARG A 122      55.939 -46.333  -6.529  1.00 43.750          O  
ATOM   1841  CB  ARG A 122      55.731 -48.908  -8.204  1.00 62.050          C  
ATOM   1842  CG  ARG A 122      55.059 -49.225  -6.830  1.00 62.050          C  
ATOM   1843  CD  ARG A 122      55.037 -50.676  -6.544  1.00 62.050          C  
ATOM   1844  NE  ARG A 122      54.226 -51.008  -5.351  1.00 62.050          N  
ATOM   1845  CZ  ARG A 122      54.057 -52.266  -4.865  1.00 62.050          C  
ATOM   1846  NH1 ARG A 122      54.676 -53.289  -5.431  1.00 62.050          N  
ATOM   1847  NH2 ARG A 122      53.261 -52.476  -3.831  1.00 62.050          N  
ATOM   1848  H   ARG A 122      56.290 -48.054 -10.583  1.00 53.180          H  
ATOM   1849  HA  ARG A 122      54.564 -47.175  -8.552  1.00 53.180          H  
ATOM   1850 1HB  ARG A 122      55.270 -49.543  -8.960  1.00 74.460          H  
ATOM   1851 2HB  ARG A 122      56.781 -49.187  -8.130  1.00 74.460          H  
ATOM   1852 1HG  ARG A 122      55.610 -48.752  -6.021  1.00 74.460          H  
ATOM   1853 2HG  ARG A 122      54.029 -48.857  -6.833  1.00 74.460          H  
ATOM   1854 1HD  ARG A 122      54.613 -51.203  -7.402  1.00 74.460          H  
ATOM   1855 2HD  ARG A 122      56.056 -51.019  -6.373  1.00 74.460          H  
ATOM   1856  HE  ARG A 122      53.721 -50.235  -4.866  1.00 74.460          H  
ATOM   1857 1HH1 ARG A 122      55.273 -53.144  -6.229  1.00 74.460          H  
ATOM   1858 2HH1 ARG A 122      54.542 -54.222  -5.072  1.00 74.460          H  
ATOM   1859 1HH2 ARG A 122      52.724 -51.690  -3.417  1.00 74.460          H  
ATOM   1860 2HH2 ARG A 122      53.127 -53.404  -3.474  1.00 74.460          H  
ATOM   1861  N   LEU A 123      57.595 -46.113  -8.052  1.00 43.650          N  
ATOM   1862  CA  LEU A 123      58.430 -45.288  -7.182  1.00 43.280          C  
ATOM   1863  C   LEU A 123      57.651 -44.086  -6.691  1.00 43.510          C  
ATOM   1864  O   LEU A 123      57.993 -43.512  -5.661  1.00 43.600          O  
ATOM   1865  CB  LEU A 123      59.707 -44.739  -7.876  1.00 60.740          C  
ATOM   1866  CG  LEU A 123      59.563 -43.436  -8.828  1.00 60.740          C  
ATOM   1867  CD1 LEU A 123      60.941 -42.788  -9.027  1.00 60.740          C  
ATOM   1868  CD2 LEU A 123      58.969 -43.818 -10.177  1.00 60.740          C  
ATOM   1869  H   LEU A 123      57.917 -46.338  -8.981  1.00 52.380          H  
ATOM   1870  HA  LEU A 123      58.722 -45.879  -6.317  1.00 51.940          H  
ATOM   1871 1HB  LEU A 123      60.425 -44.483  -7.096  1.00 72.890          H  
ATOM   1872 2HB  LEU A 123      60.134 -45.537  -8.477  1.00 72.890          H  
ATOM   1873  HG  LEU A 123      58.934 -42.693  -8.351  1.00 72.890          H  
ATOM   1874 1HD1 LEU A 123      60.839 -41.900  -9.651  1.00 72.890          H  
ATOM   1875 2HD1 LEU A 123      61.351 -42.492  -8.053  1.00 72.890          H  
ATOM   1876 3HD1 LEU A 123      61.617 -43.490  -9.508  1.00 72.890          H  
ATOM   1877 1HD2 LEU A 123      58.879 -42.930 -10.799  1.00 72.890          H  
ATOM   1878 2HD2 LEU A 123      59.607 -44.545 -10.676  1.00 72.890          H  
ATOM   1879 3HD2 LEU A 123      58.002 -44.235 -10.031  1.00 72.890          H  
ATOM   1880  N   ILE A 124      56.615 -43.684  -7.432  1.00 43.680          N  
ATOM   1881  CA  ILE A 124      55.839 -42.538  -7.050  1.00 43.980          C  
ATOM   1882  C   ILE A 124      55.184 -42.810  -5.716  1.00 44.420          C  
ATOM   1883  O   ILE A 124      55.161 -41.941  -4.845  1.00 44.600          O  
ATOM   1884  CB  ILE A 124      54.744 -42.259  -8.086  1.00 61.450          C  
ATOM   1885  CG1 ILE A 124      55.382 -41.813  -9.412  1.00 61.450          C  
ATOM   1886  CG2 ILE A 124      53.808 -41.199  -7.531  1.00 61.450          C  
ATOM   1887  CD1 ILE A 124      54.430 -41.803 -10.593  1.00 61.450          C  
ATOM   1888  H   ILE A 124      56.357 -44.216  -8.270  1.00 52.420          H  
ATOM   1889  HA  ILE A 124      56.493 -41.677  -6.955  1.00 52.780          H  
ATOM   1890  HB  ILE A 124      54.197 -43.165  -8.297  1.00 73.740          H  
ATOM   1891 1HG1 ILE A 124      55.775 -40.843  -9.295  1.00 73.740          H  
ATOM   1892 2HG1 ILE A 124      56.200 -42.490  -9.648  1.00 73.740          H  
ATOM   1893 1HG2 ILE A 124      53.048 -40.980  -8.250  1.00 73.740          H  
ATOM   1894 2HG2 ILE A 124      53.333 -41.532  -6.614  1.00 73.740          H  
ATOM   1895 3HG2 ILE A 124      54.373 -40.317  -7.321  1.00 73.740          H  
ATOM   1896 1HD1 ILE A 124      54.969 -41.489 -11.482  1.00 73.740          H  
ATOM   1897 2HD1 ILE A 124      54.041 -42.814 -10.751  1.00 73.740          H  
ATOM   1898 3HD1 ILE A 124      53.603 -41.126 -10.424  1.00 73.740          H  
ATOM   1899  N   ALA A 125      54.577 -43.987  -5.578  1.00 44.630          N  
ATOM   1900  CA  ALA A 125      53.897 -44.335  -4.350  1.00 45.110          C  
ATOM   1901  C   ALA A 125      54.900 -44.403  -3.210  1.00 45.390          C  
ATOM   1902  O   ALA A 125      54.623 -43.941  -2.098  1.00 45.690          O  
ATOM   1903  CB  ALA A 125      53.168 -45.655  -4.515  1.00 62.960          C  
ATOM   1904  H   ALA A 125      54.671 -44.680  -6.313  1.00 53.560          H  
ATOM   1905  HA  ALA A 125      53.173 -43.549  -4.122  1.00 54.130          H  
ATOM   1906 1HB  ALA A 125      52.644 -45.909  -3.593  1.00 75.550          H  
ATOM   1907 2HB  ALA A 125      52.451 -45.571  -5.328  1.00 75.550          H  
ATOM   1908 3HB  ALA A 125      53.885 -46.446  -4.747  1.00 75.550          H  
ATOM   1909  N   ARG A 126      56.086 -44.960  -3.493  1.00 45.310          N  
ATOM   1910  CA  ARG A 126      57.100 -45.086  -2.449  1.00 45.600          C  
ATOM   1911  C   ARG A 126      57.555 -43.716  -1.959  1.00 45.640          C  
ATOM   1912  O   ARG A 126      57.694 -43.475  -0.750  1.00 46.050          O  
ATOM   1913  CB  ARG A 126      58.312 -45.877  -2.934  1.00 63.720          C  
ATOM   1914  CG  ARG A 126      58.060 -47.377  -3.146  1.00 63.720          C  
ATOM   1915  CD  ARG A 126      59.337 -48.176  -3.286  1.00 63.720          C  
ATOM   1916  NE  ARG A 126      60.122 -47.848  -4.490  1.00 63.720          N  
ATOM   1917  CZ  ARG A 126      59.971 -48.416  -5.713  1.00 63.720          C  
ATOM   1918  NH1 ARG A 126      59.048 -49.331  -5.922  1.00 63.720          N  
ATOM   1919  NH2 ARG A 126      60.769 -48.047  -6.704  1.00 63.720          N  
ATOM   1920  H   ARG A 126      56.237 -45.318  -4.443  1.00 54.370          H  
ATOM   1921  HA  ARG A 126      56.664 -45.616  -1.608  1.00 54.720          H  
ATOM   1922 1HB  ARG A 126      58.657 -45.459  -3.876  1.00 76.470          H  
ATOM   1923 2HB  ARG A 126      59.124 -45.770  -2.215  1.00 76.470          H  
ATOM   1924 1HG  ARG A 126      57.502 -47.768  -2.299  1.00 76.470          H  
ATOM   1925 2HG  ARG A 126      57.470 -47.505  -4.058  1.00 76.470          H  
ATOM   1926 1HD  ARG A 126      59.965 -47.976  -2.418  1.00 76.470          H  
ATOM   1927 2HD  ARG A 126      59.100 -49.237  -3.304  1.00 76.470          H  
ATOM   1928  HE  ARG A 126      60.855 -47.158  -4.387  1.00 76.470          H  
ATOM   1929 1HH1 ARG A 126      58.443 -49.622  -5.172  1.00 76.470          H  
ATOM   1930 2HH1 ARG A 126      58.950 -49.749  -6.835  1.00 76.470          H  
ATOM   1931 1HH2 ARG A 126      61.487 -47.351  -6.544  1.00 76.470          H  
ATOM   1932 2HH2 ARG A 126      60.674 -48.469  -7.617  1.00 76.470          H  
ATOM   1933  N   GLU A 127      57.795 -42.800  -2.888  1.00 45.260          N  
ATOM   1934  CA  GLU A 127      58.233 -41.501  -2.453  1.00 45.280          C  
ATOM   1935  C   GLU A 127      57.127 -40.782  -1.709  1.00 45.680          C  
ATOM   1936  O   GLU A 127      57.400 -40.159  -0.692  1.00 46.050          O  
ATOM   1937  CB  GLU A 127      58.794 -40.689  -3.602  1.00 63.380          C  
ATOM   1938  CG  GLU A 127      60.127 -41.264  -4.107  1.00 63.380          C  
ATOM   1939  CD  GLU A 127      60.760 -40.450  -5.143  1.00 63.380          C  
ATOM   1940  OE1 GLU A 127      60.364 -39.327  -5.289  1.00 63.380          O  
ATOM   1941  OE2 GLU A 127      61.631 -40.925  -5.816  1.00 63.380          O  
ATOM   1942  H   GLU A 127      57.711 -43.020  -3.885  1.00 54.310          H  
ATOM   1943  HA  GLU A 127      59.053 -41.644  -1.754  1.00 54.340          H  
ATOM   1944 1HB  GLU A 127      58.083 -40.698  -4.432  1.00 76.060          H  
ATOM   1945 2HB  GLU A 127      58.940 -39.652  -3.294  1.00 76.060          H  
ATOM   1946 1HG  GLU A 127      60.811 -41.356  -3.263  1.00 76.060          H  
ATOM   1947 2HG  GLU A 127      59.949 -42.264  -4.498  1.00 76.060          H  
ATOM   1948  N   GLN A 128      55.861 -40.930  -2.123  1.00 45.670          N  
ATOM   1949  CA  GLN A 128      54.787 -40.248  -1.409  1.00 46.080          C  
ATOM   1950  C   GLN A 128      54.745 -40.706   0.043  1.00 46.690          C  
ATOM   1951  O   GLN A 128      54.540 -39.891   0.949  1.00 47.200          O  
ATOM   1952  CB  GLN A 128      53.454 -40.486  -2.101  1.00 64.350          C  
ATOM   1953  CG  GLN A 128      53.314 -39.760  -3.429  1.00 64.350          C  
ATOM   1954  CD  GLN A 128      52.095 -40.185  -4.160  1.00 64.350          C  
ATOM   1955  OE1 GLN A 128      51.512 -41.228  -3.827  1.00 64.350          O  
ATOM   1956  NE2 GLN A 128      51.690 -39.416  -5.140  1.00 64.350          N  
ATOM   1957  H   GLN A 128      55.654 -41.457  -2.979  1.00 54.800          H  
ATOM   1958  HA  GLN A 128      54.989 -39.182  -1.423  1.00 55.300          H  
ATOM   1959 1HB  GLN A 128      53.334 -41.556  -2.287  1.00 77.220          H  
ATOM   1960 2HB  GLN A 128      52.640 -40.172  -1.459  1.00 77.220          H  
ATOM   1961 1HG  GLN A 128      53.223 -38.694  -3.233  1.00 77.220          H  
ATOM   1962 2HG  GLN A 128      54.181 -39.931  -4.048  1.00 77.220          H  
ATOM   1963 1HE2 GLN A 128      50.878 -39.662  -5.661  1.00 77.220          H  
ATOM   1964 2HE2 GLN A 128      52.194 -38.552  -5.397  1.00 77.220          H  
ATOM   1965  N   ARG A 129      55.009 -41.999   0.292  1.00 46.660          N  
ATOM   1966  CA  ARG A 129      55.051 -42.513   1.666  1.00 47.250          C  
ATOM   1967  C   ARG A 129      56.135 -41.807   2.488  1.00 47.570          C  
ATOM   1968  O   ARG A 129      55.959 -41.584   3.690  1.00 48.110          O  
ATOM   1969  CB  ARG A 129      55.268 -44.016   1.694  1.00 65.910          C  
ATOM   1970  CG  ARG A 129      54.078 -44.819   1.191  1.00 65.910          C  
ATOM   1971  CD  ARG A 129      54.252 -46.275   1.373  1.00 65.910          C  
ATOM   1972  NE  ARG A 129      53.198 -47.022   0.690  1.00 65.910          N  
ATOM   1973  CZ  ARG A 129      53.286 -47.550  -0.558  1.00 65.910          C  
ATOM   1974  NH1 ARG A 129      54.379 -47.431  -1.266  1.00 65.910          N  
ATOM   1975  NH2 ARG A 129      52.265 -48.195  -1.068  1.00 65.910          N  
ATOM   1976  H   ARG A 129      55.104 -42.639  -0.507  1.00 55.990          H  
ATOM   1977  HA  ARG A 129      54.102 -42.317   2.140  1.00 56.700          H  
ATOM   1978 1HB  ARG A 129      56.124 -44.274   1.076  1.00 79.100          H  
ATOM   1979 2HB  ARG A 129      55.488 -44.333   2.711  1.00 79.100          H  
ATOM   1980 1HG  ARG A 129      53.188 -44.515   1.738  1.00 79.100          H  
ATOM   1981 2HG  ARG A 129      53.925 -44.623   0.141  1.00 79.100          H  
ATOM   1982 1HD  ARG A 129      55.221 -46.587   0.992  1.00 79.100          H  
ATOM   1983 2HD  ARG A 129      54.196 -46.509   2.437  1.00 79.100          H  
ATOM   1984  HE  ARG A 129      52.326 -47.146   1.187  1.00 79.100          H  
ATOM   1985 1HH1 ARG A 129      55.163 -46.944  -0.882  1.00 79.100          H  
ATOM   1986 2HH1 ARG A 129      54.427 -47.857  -2.191  1.00 79.100          H  
ATOM   1987 1HH2 ARG A 129      51.412 -48.304  -0.546  1.00 79.100          H  
ATOM   1988 2HH2 ARG A 129      52.335 -48.592  -2.023  1.00 79.100          H  
ATOM   1989  N   ASN A 130      57.245 -41.429   1.848  1.00 47.250          N  
ATOM   1990  CA  ASN A 130      58.338 -40.736   2.526  1.00 47.510          C  
ATOM   1991  C   ASN A 130      58.218 -39.192   2.478  1.00 47.140          C  
ATOM   1992  O   ASN A 130      59.126 -38.472   2.910  1.00 47.360          O  
ATOM   1993  CB  ASN A 130      59.664 -41.190   1.954  1.00 66.410          C  
ATOM   1994  CG  ASN A 130      59.987 -42.620   2.325  1.00 66.410          C  
ATOM   1995  OD1 ASN A 130      59.677 -43.080   3.432  1.00 66.410          O  
ATOM   1996  ND2 ASN A 130      60.608 -43.334   1.420  1.00 66.410          N  
ATOM   1997  H   ASN A 130      57.346 -41.680   0.852  1.00 56.700          H  
ATOM   1998  HA  ASN A 130      58.309 -41.017   3.579  1.00 57.010          H  
ATOM   1999 1HB  ASN A 130      59.624 -41.110   0.863  1.00 79.690          H  
ATOM   2000 2HB  ASN A 130      60.461 -40.540   2.305  1.00 79.690          H  
ATOM   2001 1HD2 ASN A 130      60.847 -44.286   1.613  1.00 79.690          H  
ATOM   2002 2HD2 ASN A 130      60.841 -42.931   0.535  1.00 79.690          H  
ATOM   2003  N   LEU A 131      57.111 -38.700   1.932  1.00 46.630          N  
ATOM   2004  CA  LEU A 131      56.754 -37.292   1.836  1.00 46.260          C  
ATOM   2005  C   LEU A 131      55.524 -37.153   2.701  1.00 46.480          C  
ATOM   2006  O   LEU A 131      55.129 -38.088   3.387  1.00 46.800          O  
ATOM   2007  CB  LEU A 131      56.444 -36.832   0.393  1.00 64.910          C  
ATOM   2008  CG  LEU A 131      57.553 -36.957  -0.692  1.00 64.910          C  
ATOM   2009  CD1 LEU A 131      56.937 -36.594  -2.053  1.00 64.910          C  
ATOM   2010  CD2 LEU A 131      58.721 -36.053  -0.381  1.00 64.910          C  
ATOM   2011  H   LEU A 131      56.399 -39.354   1.602  1.00 55.960          H  
ATOM   2012  HA  LEU A 131      57.544 -36.679   2.261  1.00 55.510          H  
ATOM   2013 1HB  LEU A 131      55.604 -37.418   0.047  1.00 77.890          H  
ATOM   2014 2HB  LEU A 131      56.141 -35.796   0.415  1.00 77.890          H  
ATOM   2015  HG  LEU A 131      57.911 -37.953  -0.727  1.00 77.890          H  
ATOM   2016 1HD1 LEU A 131      57.695 -36.689  -2.834  1.00 77.890          H  
ATOM   2017 2HD1 LEU A 131      56.113 -37.268  -2.277  1.00 77.890          H  
ATOM   2018 3HD1 LEU A 131      56.570 -35.576  -2.036  1.00 77.890          H  
ATOM   2019 1HD2 LEU A 131      59.479 -36.166  -1.155  1.00 77.890          H  
ATOM   2020 2HD2 LEU A 131      58.401 -35.031  -0.355  1.00 77.890          H  
ATOM   2021 3HD2 LEU A 131      59.154 -36.328   0.582  1.00 77.890          H  
ATOM   2022  N   VAL A 132      54.897 -35.995   2.698  1.00 46.370          N  
ATOM   2023  CA  VAL A 132      53.691 -35.868   3.502  1.00 46.600          C  
ATOM   2024  C   VAL A 132      52.457 -36.129   2.653  1.00 46.480          C  
ATOM   2025  O   VAL A 132      51.339 -36.104   3.170  1.00 46.330          O  
ATOM   2026  CB  VAL A 132      53.595 -34.475   4.135  1.00 65.150          C  
ATOM   2027  CG1 VAL A 132      54.804 -34.234   4.988  1.00 65.150          C  
ATOM   2028  CG2 VAL A 132      53.450 -33.403   3.039  1.00 65.150          C  
ATOM   2029  H   VAL A 132      55.246 -35.228   2.141  1.00 55.640          H  
ATOM   2030  HA  VAL A 132      53.724 -36.606   4.294  1.00 55.920          H  
ATOM   2031  HB  VAL A 132      52.740 -34.440   4.790  1.00 78.180          H  
ATOM   2032 1HG1 VAL A 132      54.704 -33.257   5.451  1.00 78.180          H  
ATOM   2033 2HG1 VAL A 132      54.859 -35.008   5.761  1.00 78.180          H  
ATOM   2034 3HG1 VAL A 132      55.696 -34.267   4.376  1.00 78.180          H  
ATOM   2035 1HG2 VAL A 132      53.379 -32.418   3.501  1.00 78.180          H  
ATOM   2036 2HG2 VAL A 132      54.306 -33.425   2.384  1.00 78.180          H  
ATOM   2037 3HG2 VAL A 132      52.547 -33.579   2.448  1.00 78.180          H  
ATOM   2038  N   GLU A 133      52.723 -36.382   1.362  1.00 46.710          N  
ATOM   2039  CA  GLU A 133      51.780 -36.621   0.272  1.00 46.610          C  
ATOM   2040  C   GLU A 133      50.943 -37.896   0.390  1.00 46.690          C  
ATOM   2041  O   GLU A 133      49.782 -37.903  -0.021  1.00 46.860          O  
ATOM   2042  CB  GLU A 133      52.576 -36.688  -1.039  1.00 65.290          C  
ATOM   2043  CG  GLU A 133      53.218 -35.370  -1.444  1.00 65.290          C  
ATOM   2044  CD  GLU A 133      52.205 -34.316  -1.704  1.00 65.290          C  
ATOM   2045  OE1 GLU A 133      51.348 -34.516  -2.528  1.00 65.290          O  
ATOM   2046  OE2 GLU A 133      52.256 -33.315  -1.037  1.00 65.290          O  
ATOM   2047  H   GLU A 133      53.697 -36.385   1.130  1.00 56.050          H  
ATOM   2048  HA  GLU A 133      51.094 -35.774   0.228  1.00 55.930          H  
ATOM   2049 1HB  GLU A 133      53.359 -37.431  -0.948  1.00 78.350          H  
ATOM   2050 2HB  GLU A 133      51.918 -37.001  -1.850  1.00 78.350          H  
ATOM   2051 1HG  GLU A 133      53.877 -35.033  -0.645  1.00 78.350          H  
ATOM   2052 2HG  GLU A 133      53.823 -35.531  -2.335  1.00 78.350          H  
ATOM   2053  N   SER A 134      51.506 -38.986   0.914  1.00 46.650          N  
ATOM   2054  CA  SER A 134      50.708 -40.205   1.060  1.00 46.740          C  
ATOM   2055  C   SER A 134      49.548 -39.934   2.006  1.00 46.730          C  
ATOM   2056  O   SER A 134      49.678 -39.113   2.908  1.00 46.420          O  
ATOM   2057  CB  SER A 134      51.512 -41.357   1.576  1.00 65.400          C  
ATOM   2058  OG  SER A 134      50.684 -42.466   1.783  1.00 65.400          O  
ATOM   2059  H   SER A 134      52.491 -38.996   1.196  1.00 55.980          H  
ATOM   2060  HA  SER A 134      50.302 -40.475   0.088  1.00 56.090          H  
ATOM   2061 1HB  SER A 134      52.261 -41.616   0.849  1.00 78.480          H  
ATOM   2062 2HB  SER A 134      52.016 -41.075   2.497  1.00 78.480          H  
ATOM   2063  HG  SER A 134      51.182 -43.077   2.329  1.00 78.480          H  
ATOM   2064  N   GLU A 135      48.407 -40.582   1.761  1.00 47.110          N  
ATOM   2065  CA  GLU A 135      47.200 -40.411   2.579  1.00 47.190          C  
ATOM   2066  C   GLU A 135      47.249 -41.143   3.915  1.00 46.760          C  
ATOM   2067  O   GLU A 135      47.852 -42.219   4.022  1.00 46.980          O  
ATOM   2068  CB  GLU A 135      45.981 -40.938   1.823  1.00 66.030          C  
ATOM   2069  CG  GLU A 135      45.593 -40.204   0.543  1.00 66.030          C  
ATOM   2070  CD  GLU A 135      44.381 -40.837  -0.054  1.00 66.030          C  
ATOM   2071  OE1 GLU A 135      44.121 -41.958   0.316  1.00 66.030          O  
ATOM   2072  OE2 GLU A 135      43.706 -40.225  -0.844  1.00 66.030          O  
ATOM   2073  H   GLU A 135      48.393 -41.239   0.999  1.00 56.530          H  
ATOM   2074  HA  GLU A 135      47.072 -39.345   2.786  1.00 56.630          H  
ATOM   2075 1HB  GLU A 135      46.153 -41.983   1.566  1.00 79.240          H  
ATOM   2076 2HB  GLU A 135      45.110 -40.918   2.491  1.00 79.240          H  
ATOM   2077 1HG  GLU A 135      45.381 -39.158   0.776  1.00 79.240          H  
ATOM   2078 2HG  GLU A 135      46.420 -40.236  -0.166  1.00 79.240          H  
ATOM   2079  N   ARG A 136      46.553 -40.605   4.917  1.00 46.210          N  
ATOM   2080  CA  ARG A 136      46.436 -41.288   6.201  1.00 45.830          C  
ATOM   2081  C   ARG A 136      45.423 -42.396   6.179  1.00 45.200          C  
ATOM   2082  O   ARG A 136      44.543 -42.417   5.327  1.00 44.920          O  
ATOM   2083  CB  ARG A 136      46.035 -40.356   7.323  1.00 64.310          C  
ATOM   2084  CG  ARG A 136      44.646 -39.785   7.258  1.00 64.310          C  
ATOM   2085  CD  ARG A 136      44.268 -39.336   8.597  1.00 64.310          C  
ATOM   2086  NE  ARG A 136      43.038 -38.602   8.609  1.00 64.310          N  
ATOM   2087  CZ  ARG A 136      41.763 -39.095   8.711  1.00 64.310          C  
ATOM   2088  NH1 ARG A 136      41.493 -40.400   8.808  1.00 64.310          N  
ATOM   2089  NH2 ARG A 136      40.755 -38.234   8.716  1.00 64.310          N  
ATOM   2090  H   ARG A 136      46.121 -39.676   4.773  1.00 55.450          H  
ATOM   2091  HA  ARG A 136      47.386 -41.755   6.442  1.00 55.000          H  
ATOM   2092 1HB  ARG A 136      46.115 -40.865   8.265  1.00 77.180          H  
ATOM   2093 2HB  ARG A 136      46.715 -39.503   7.350  1.00 77.180          H  
ATOM   2094 1HG  ARG A 136      44.630 -38.921   6.585  1.00 77.180          H  
ATOM   2095 2HG  ARG A 136      43.916 -40.519   6.926  1.00 77.180          H  
ATOM   2096 1HD  ARG A 136      44.165 -40.197   9.254  1.00 77.180          H  
ATOM   2097 2HD  ARG A 136      45.055 -38.684   8.978  1.00 77.180          H  
ATOM   2098  HE  ARG A 136      43.168 -37.588   8.514  1.00 77.180          H  
ATOM   2099 1HH1 ARG A 136      42.233 -41.121   8.793  1.00 77.180          H  
ATOM   2100 2HH1 ARG A 136      40.536 -40.708   8.884  1.00 77.180          H  
ATOM   2101 1HH2 ARG A 136      40.943 -37.244   8.648  1.00 77.180          H  
ATOM   2102 2HH2 ARG A 136      39.806 -38.562   8.795  1.00 77.180          H  
ATOM   2103  N   ALA A 137      45.522 -43.322   7.130  1.00 44.970          N  
ATOM   2104  CA  ALA A 137      44.511 -44.353   7.216  1.00 44.600          C  
ATOM   2105  C   ALA A 137      43.158 -43.713   7.506  1.00 44.230          C  
ATOM   2106  O   ALA A 137      43.054 -42.820   8.360  1.00 44.330          O  
ATOM   2107  CB  ALA A 137      44.857 -45.367   8.289  1.00 62.590          C  
ATOM   2108  H   ALA A 137      46.277 -43.281   7.811  1.00 53.960          H  
ATOM   2109  HA  ALA A 137      44.454 -44.856   6.252  1.00 53.520          H  
ATOM   2110 1HB  ALA A 137      44.078 -46.124   8.303  1.00 75.110          H  
ATOM   2111 2HB  ALA A 137      45.813 -45.828   8.065  1.00 75.110          H  
ATOM   2112 3HB  ALA A 137      44.908 -44.875   9.259  1.00 75.110          H  
ATOM   2113  N   GLY A 138      42.125 -44.243   6.860  1.00 43.860          N  
ATOM   2114  CA  GLY A 138      40.747 -43.822   7.038  1.00 43.540          C  
ATOM   2115  C   GLY A 138      39.984 -44.865   7.833  1.00 43.110          C  
ATOM   2116  O   GLY A 138      40.553 -45.548   8.680  1.00 43.180          O  
ATOM   2117  H   GLY A 138      42.321 -44.985   6.178  1.00 52.630          H  
ATOM   2118 1HA  GLY A 138      40.709 -42.859   7.545  1.00 52.250          H  
ATOM   2119 2HA  GLY A 138      40.291 -43.700   6.066  1.00 52.250          H  
ATOM   2120  N   ARG A 139      38.682 -44.977   7.594  1.00 42.700          N  
ATOM   2121  CA  ARG A 139      37.905 -45.974   8.307  1.00 42.320          C  
ATOM   2122  C   ARG A 139      38.256 -47.354   7.759  1.00 41.990          C  
ATOM   2123  O   ARG A 139      38.324 -47.542   6.543  1.00 41.900          O  
ATOM   2124  CB  ARG A 139      36.413 -45.725   8.154  1.00 59.400          C  
ATOM   2125  CG  ARG A 139      35.895 -44.454   8.813  1.00 59.400          C  
ATOM   2126  CD  ARG A 139      34.415 -44.326   8.669  1.00 59.400          C  
ATOM   2127  NE  ARG A 139      33.893 -43.146   9.359  1.00 59.400          N  
ATOM   2128  CZ  ARG A 139      33.824 -41.887   8.860  1.00 59.400          C  
ATOM   2129  NH1 ARG A 139      34.239 -41.612   7.643  1.00 59.400          N  
ATOM   2130  NH2 ARG A 139      33.326 -40.921   9.616  1.00 59.400          N  
ATOM   2131  H   ARG A 139      38.237 -44.389   6.906  1.00 51.240          H  
ATOM   2132  HA  ARG A 139      38.167 -45.940   9.365  1.00 50.780          H  
ATOM   2133 1HB  ARG A 139      36.165 -45.668   7.095  1.00 71.280          H  
ATOM   2134 2HB  ARG A 139      35.861 -46.567   8.573  1.00 71.280          H  
ATOM   2135 1HG  ARG A 139      36.138 -44.468   9.873  1.00 71.280          H  
ATOM   2136 2HG  ARG A 139      36.362 -43.588   8.348  1.00 71.280          H  
ATOM   2137 1HD  ARG A 139      34.152 -44.261   7.614  1.00 71.280          H  
ATOM   2138 2HD  ARG A 139      33.937 -45.206   9.100  1.00 71.280          H  
ATOM   2139  HE  ARG A 139      33.553 -43.286  10.302  1.00 71.280          H  
ATOM   2140 1HH1 ARG A 139      34.621 -42.339   7.054  1.00 71.280          H  
ATOM   2141 2HH1 ARG A 139      34.179 -40.668   7.288  1.00 71.280          H  
ATOM   2142 1HH2 ARG A 139      33.003 -41.127  10.552  1.00 71.280          H  
ATOM   2143 2HH2 ARG A 139      33.266 -39.980   9.260  1.00 71.280          H  
ATOM   2144  N   GLN A 140      38.474 -48.317   8.651  1.00 41.830          N  
ATOM   2145  CA  GLN A 140      38.788 -49.684   8.250  1.00 41.560          C  
ATOM   2146  C   GLN A 140      37.910 -50.657   9.026  1.00 41.160          C  
ATOM   2147  O   GLN A 140      37.434 -50.330  10.111  1.00 41.030          O  
ATOM   2148  CB  GLN A 140      40.284 -49.996   8.421  1.00 58.290          C  
ATOM   2149  CG  GLN A 140      41.200 -49.123   7.522  1.00 58.290          C  
ATOM   2150  CD  GLN A 140      42.689 -49.497   7.574  1.00 58.290          C  
ATOM   2151  OE1 GLN A 140      43.085 -50.510   8.180  1.00 58.290          O  
ATOM   2152  NE2 GLN A 140      43.524 -48.694   6.912  1.00 58.290          N  
ATOM   2153  H   GLN A 140      38.409 -48.091   9.634  1.00 50.200          H  
ATOM   2154  HA  GLN A 140      38.546 -49.799   7.194  1.00 49.870          H  
ATOM   2155 1HB  GLN A 140      40.573 -49.832   9.458  1.00 69.950          H  
ATOM   2156 2HB  GLN A 140      40.475 -51.043   8.191  1.00 69.950          H  
ATOM   2157 1HG  GLN A 140      40.862 -49.203   6.489  1.00 69.950          H  
ATOM   2158 2HG  GLN A 140      41.114 -48.085   7.846  1.00 69.950          H  
ATOM   2159 1HE2 GLN A 140      44.504 -48.893   6.895  1.00 69.950          H  
ATOM   2160 2HE2 GLN A 140      43.172 -47.884   6.384  1.00 69.950          H  
ATOM   2161  N   ALA A 141      37.702 -51.850   8.463  1.00 41.010          N  
ATOM   2162  CA  ALA A 141      36.880 -52.894   9.083  1.00 40.690          C  
ATOM   2163  C   ALA A 141      37.361 -53.349  10.457  1.00 40.720          C  
ATOM   2164  O   ALA A 141      36.537 -53.706  11.307  1.00 40.440          O  
ATOM   2165  CB  ALA A 141      36.822 -54.113   8.176  1.00 57.090          C  
ATOM   2166  H   ALA A 141      38.125 -52.034   7.564  1.00 49.210          H  
ATOM   2167  HA  ALA A 141      35.874 -52.489   9.202  1.00 48.830          H  
ATOM   2168 1HB  ALA A 141      36.173 -54.864   8.623  1.00 68.510          H  
ATOM   2169 2HB  ALA A 141      36.426 -53.826   7.203  1.00 68.510          H  
ATOM   2170 3HB  ALA A 141      37.820 -54.528   8.055  1.00 68.510          H  
ATOM   2171  N   ARG A 142      38.675 -53.368  10.683  1.00 41.120          N  
ATOM   2172  CA  ARG A 142      39.187 -53.832  11.961  1.00 41.270          C  
ATOM   2173  C   ARG A 142      40.293 -52.921  12.469  1.00 40.570          C  
ATOM   2174  O   ARG A 142      41.218 -52.561  11.726  1.00 40.250          O  
ATOM   2175  CB  ARG A 142      39.732 -55.254  11.838  1.00 57.720          C  
ATOM   2176  CG  ARG A 142      38.708 -56.335  11.450  1.00 57.720          C  
ATOM   2177  CD  ARG A 142      37.728 -56.626  12.529  1.00 57.720          C  
ATOM   2178  NE  ARG A 142      36.843 -57.705  12.150  1.00 57.720          N  
ATOM   2179  CZ  ARG A 142      35.703 -57.571  11.434  1.00 57.720          C  
ATOM   2180  NH1 ARG A 142      35.286 -56.387  11.013  1.00 57.720          N  
ATOM   2181  NH2 ARG A 142      34.989 -58.652  11.154  1.00 57.720          N  
ATOM   2182  H   ARG A 142      39.322 -53.065   9.966  1.00 49.340          H  
ATOM   2183  HA  ARG A 142      38.378 -53.815  12.690  1.00 49.520          H  
ATOM   2184 1HB  ARG A 142      40.529 -55.273  11.095  1.00 69.260          H  
ATOM   2185 2HB  ARG A 142      40.168 -55.550  12.790  1.00 69.260          H  
ATOM   2186 1HG  ARG A 142      38.167 -56.040  10.559  1.00 69.260          H  
ATOM   2187 2HG  ARG A 142      39.241 -57.261  11.242  1.00 69.260          H  
ATOM   2188 1HD  ARG A 142      38.263 -56.928  13.429  1.00 69.260          H  
ATOM   2189 2HD  ARG A 142      37.125 -55.755  12.752  1.00 69.260          H  
ATOM   2190  HE  ARG A 142      37.105 -58.639  12.440  1.00 69.260          H  
ATOM   2191 1HH1 ARG A 142      35.811 -55.517  11.216  1.00 69.260          H  
ATOM   2192 2HH1 ARG A 142      34.430 -56.317  10.486  1.00 69.260          H  
ATOM   2193 1HH2 ARG A 142      35.300 -59.560  11.471  1.00 69.260          H  
ATOM   2194 2HH2 ARG A 142      34.134 -58.571  10.623  1.00 69.260          H  
ATOM   2195  N   SER A 143      40.261 -52.648  13.780  1.00 40.390          N  
ATOM   2196  CA  SER A 143      41.274 -51.839  14.457  1.00 39.780          C  
ATOM   2197  C   SER A 143      42.645 -52.501  14.369  1.00 39.310          C  
ATOM   2198  O   SER A 143      43.695 -51.859  14.426  1.00 39.040          O  
ATOM   2199  CB  SER A 143      40.883 -51.658  15.903  1.00 55.940          C  
ATOM   2200  OG  SER A 143      40.937 -52.880  16.586  1.00 55.940          O  
ATOM   2201  H   SER A 143      39.481 -52.985  14.335  1.00 48.470          H  
ATOM   2202  HA  SER A 143      41.308 -50.864  13.982  1.00 47.740          H  
ATOM   2203 1HB  SER A 143      41.551 -50.943  16.371  1.00 67.120          H  
ATOM   2204 2HB  SER A 143      39.877 -51.248  15.958  1.00 67.120          H  
ATOM   2205  HG  SER A 143      40.641 -52.693  17.485  1.00 67.120          H  
ATOM   2206  N   VAL A 144      42.621 -53.798  14.118  1.00 39.250          N  
ATOM   2207  CA  VAL A 144      43.809 -54.603  13.990  1.00 38.860          C  
ATOM   2208  C   VAL A 144      44.680 -54.106  12.845  1.00 38.700          C  
ATOM   2209  O   VAL A 144      45.904 -54.075  12.976  1.00 38.920          O  
ATOM   2210  CB  VAL A 144      43.412 -56.074  13.740  1.00 54.560          C  
ATOM   2211  CG1 VAL A 144      44.645 -56.924  13.406  1.00 54.560          C  
ATOM   2212  CG2 VAL A 144      42.694 -56.605  14.971  1.00 54.560          C  
ATOM   2213  H   VAL A 144      41.713 -54.221  14.068  1.00 47.100          H  
ATOM   2214  HA  VAL A 144      44.377 -54.536  14.918  1.00 46.630          H  
ATOM   2215  HB  VAL A 144      42.745 -56.121  12.881  1.00 65.470          H  
ATOM   2216 1HG1 VAL A 144      44.335 -57.953  13.230  1.00 65.470          H  
ATOM   2217 2HG1 VAL A 144      45.144 -56.551  12.514  1.00 65.470          H  
ATOM   2218 3HG1 VAL A 144      45.342 -56.896  14.245  1.00 65.470          H  
ATOM   2219 1HG2 VAL A 144      42.393 -57.638  14.802  1.00 65.470          H  
ATOM   2220 2HG2 VAL A 144      43.367 -56.559  15.828  1.00 65.470          H  
ATOM   2221 3HG2 VAL A 144      41.812 -56.003  15.179  1.00 65.470          H  
ATOM   2222  N   SER A 145      44.075 -53.775  11.693  1.00 38.360          N  
ATOM   2223  CA  SER A 145      44.878 -53.287  10.581  1.00 38.220          C  
ATOM   2224  C   SER A 145      45.003 -51.776  10.662  1.00 38.190          C  
ATOM   2225  O   SER A 145      46.019 -51.198  10.281  1.00 38.260          O  
ATOM   2226  CB  SER A 145      44.252 -53.687   9.257  1.00 53.560          C  
ATOM   2227  OG  SER A 145      42.997 -53.070   9.072  1.00 53.560          O  
ATOM   2228  H   SER A 145      43.060 -53.775  11.609  1.00 46.030          H  
ATOM   2229  HA  SER A 145      45.876 -53.723  10.644  1.00 45.860          H  
ATOM   2230 1HB  SER A 145      44.919 -53.415   8.439  1.00 64.280          H  
ATOM   2231 2HB  SER A 145      44.131 -54.767   9.237  1.00 64.280          H  
ATOM   2232  HG  SER A 145      43.167 -52.164   8.726  1.00 64.280          H  
ATOM   2233  N   LEU A 146      44.019 -51.120  11.267  1.00 38.110          N  
ATOM   2234  CA  LEU A 146      44.031 -49.667  11.334  1.00 38.110          C  
ATOM   2235  C   LEU A 146      45.254 -49.189  12.107  1.00 37.630          C  
ATOM   2236  O   LEU A 146      45.950 -48.253  11.701  1.00 37.360          O  
ATOM   2237  CB  LEU A 146      42.761 -49.179  12.037  1.00 53.350          C  
ATOM   2238  CG  LEU A 146      42.514 -47.669  12.154  1.00 53.350          C  
ATOM   2239  CD1 LEU A 146      42.386 -47.044  10.750  1.00 53.350          C  
ATOM   2240  CD2 LEU A 146      41.251 -47.458  12.984  1.00 53.350          C  
ATOM   2241  H   LEU A 146      43.198 -51.638  11.590  1.00 45.730          H  
ATOM   2242  HA  LEU A 146      44.078 -49.284  10.320  1.00 45.730          H  
ATOM   2243 1HB  LEU A 146      41.899 -49.637  11.548  1.00 64.020          H  
ATOM   2244 2HB  LEU A 146      42.813 -49.546  13.049  1.00 64.020          H  
ATOM   2245  HG  LEU A 146      43.359 -47.194  12.654  1.00 64.020          H  
ATOM   2246 1HD1 LEU A 146      42.208 -45.970  10.835  1.00 64.020          H  
ATOM   2247 2HD1 LEU A 146      43.293 -47.200  10.191  1.00 64.020          H  
ATOM   2248 3HD1 LEU A 146      41.551 -47.497  10.219  1.00 64.020          H  
ATOM   2249 1HD2 LEU A 146      41.059 -46.387  13.088  1.00 64.020          H  
ATOM   2250 2HD2 LEU A 146      40.401 -47.931  12.484  1.00 64.020          H  
ATOM   2251 3HD2 LEU A 146      41.384 -47.902  13.974  1.00 64.020          H  
ATOM   2252  N   HIS A 147      45.546 -49.891  13.199  1.00 37.590          N  
ATOM   2253  CA  HIS A 147      46.633 -49.578  14.104  1.00 37.220          C  
ATOM   2254  C   HIS A 147      48.026 -49.769  13.512  1.00 37.070          C  
ATOM   2255  O   HIS A 147      49.008 -49.326  14.115  1.00 36.800          O  
ATOM   2256  CB  HIS A 147      46.496 -50.404  15.382  1.00 52.260          C  
ATOM   2257  CG  HIS A 147      45.321 -49.993  16.233  1.00 52.260          C  
ATOM   2258  ND1 HIS A 147      44.959 -50.675  17.376  1.00 52.260          N  
ATOM   2259  CD2 HIS A 147      44.423 -48.981  16.096  1.00 52.260          C  
ATOM   2260  CE1 HIS A 147      43.900 -50.093  17.913  1.00 52.260          C  
ATOM   2261  NE2 HIS A 147      43.556 -49.065  17.155  1.00 52.260          N  
ATOM   2262  H   HIS A 147      44.921 -50.656  13.470  1.00 45.110          H  
ATOM   2263  HA  HIS A 147      46.554 -48.531  14.388  1.00 44.660          H  
ATOM   2264 1HB  HIS A 147      46.368 -51.457  15.115  1.00 62.710          H  
ATOM   2265 2HB  HIS A 147      47.402 -50.320  15.977  1.00 62.710          H  
ATOM   2266  HD1 HIS A 147      45.179 -51.637  17.544  1.00 62.710          H  
ATOM   2267  HD2 HIS A 147      44.298 -48.192  15.352  1.00 62.710          H  
ATOM   2268  HE1 HIS A 147      43.460 -50.483  18.830  1.00 62.710          H  
ATOM   2269  N   GLU A 148      48.151 -50.387  12.323  1.00 37.300          N  
ATOM   2270  CA  GLU A 148      49.464 -50.521  11.694  1.00 37.260          C  
ATOM   2271  C   GLU A 148      49.987 -49.134  11.349  1.00 37.120          C  
ATOM   2272  O   GLU A 148      51.191 -48.898  11.270  1.00 36.750          O  
ATOM   2273  CB  GLU A 148      49.446 -51.422  10.457  1.00 52.180          C  
ATOM   2274  CG  GLU A 148      49.242 -52.910  10.759  1.00 52.180          C  
ATOM   2275  CD  GLU A 148      49.272 -53.773   9.518  1.00 52.180          C  
ATOM   2276  OE1 GLU A 148      49.124 -53.240   8.445  1.00 52.180          O  
ATOM   2277  OE2 GLU A 148      49.469 -54.960   9.644  1.00 52.180          O  
ATOM   2278  H   GLU A 148      47.325 -50.725  11.819  1.00 44.760          H  
ATOM   2279  HA  GLU A 148      50.143 -50.967  12.414  1.00 44.710          H  
ATOM   2280 1HB  GLU A 148      48.644 -51.102   9.791  1.00 62.620          H  
ATOM   2281 2HB  GLU A 148      50.382 -51.319   9.919  1.00 62.620          H  
ATOM   2282 1HG  GLU A 148      50.024 -53.239  11.442  1.00 62.620          H  
ATOM   2283 2HG  GLU A 148      48.282 -53.033  11.263  1.00 62.620          H  
ATOM   2284  N   ALA A 149      49.068 -48.173  11.222  1.00 37.520          N  
ATOM   2285  CA  ALA A 149      49.399 -46.811  10.893  1.00 37.530          C  
ATOM   2286  C   ALA A 149      50.406 -46.240  11.890  1.00 37.330          C  
ATOM   2287  O   ALA A 149      51.242 -45.407  11.529  1.00 37.030          O  
ATOM   2288  CB  ALA A 149      48.132 -45.974  10.895  1.00 52.540          C  
ATOM   2289  H   ALA A 149      48.070 -48.392  11.321  1.00 45.020          H  
ATOM   2290  HA  ALA A 149      49.835 -46.791   9.899  1.00 45.040          H  
ATOM   2291 1HB  ALA A 149      48.364 -44.960  10.635  1.00 63.050          H  
ATOM   2292 2HB  ALA A 149      47.425 -46.381  10.174  1.00 63.050          H  
ATOM   2293 3HB  ALA A 149      47.683 -46.000  11.887  1.00 63.050          H  
ATOM   2294  N   GLY A 150      50.408 -46.723  13.138  1.00 37.570          N  
ATOM   2295  CA  GLY A 150      51.302 -46.203  14.163  1.00 37.490          C  
ATOM   2296  C   GLY A 150      52.797 -46.254  13.803  1.00 36.990          C  
ATOM   2297  O   GLY A 150      53.590 -45.532  14.409  1.00 36.950          O  
ATOM   2298  H   GLY A 150      49.762 -47.473  13.410  1.00 45.080          H  
ATOM   2299 1HA  GLY A 150      51.022 -45.175  14.389  1.00 44.990          H  
ATOM   2300 2HA  GLY A 150      51.141 -46.772  15.079  1.00 44.990          H  
ATOM   2301  N   PHE A 151      53.197 -47.104  12.847  1.00 36.690          N  
ATOM   2302  CA  PHE A 151      54.604 -47.181  12.445  1.00 36.300          C  
ATOM   2303  C   PHE A 151      54.805 -46.890  10.953  1.00 36.120          C  
ATOM   2304  O   PHE A 151      55.904 -47.092  10.415  1.00 35.910          O  
ATOM   2305  CB  PHE A 151      55.208 -48.547  12.810  1.00 50.980          C  
ATOM   2306  CG  PHE A 151      54.532 -49.752  12.179  1.00 50.980          C  
ATOM   2307  CD1 PHE A 151      54.902 -50.199  10.920  1.00 50.980          C  
ATOM   2308  CD2 PHE A 151      53.545 -50.451  12.858  1.00 50.980          C  
ATOM   2309  CE1 PHE A 151      54.295 -51.303  10.351  1.00 50.980          C  
ATOM   2310  CE2 PHE A 151      52.945 -51.558  12.288  1.00 50.980          C  
ATOM   2311  CZ  PHE A 151      53.317 -51.979  11.034  1.00 50.980          C  
ATOM   2312  H   PHE A 151      52.502 -47.700  12.378  1.00 44.030          H  
ATOM   2313  HA  PHE A 151      55.158 -46.424  13.000  1.00 43.560          H  
ATOM   2314 1HB  PHE A 151      56.258 -48.561  12.527  1.00 61.170          H  
ATOM   2315 2HB  PHE A 151      55.164 -48.667  13.889  1.00 61.170          H  
ATOM   2316  HD1 PHE A 151      55.681 -49.663  10.371  1.00 61.170          H  
ATOM   2317  HD2 PHE A 151      53.242 -50.121  13.853  1.00 61.170          H  
ATOM   2318  HE1 PHE A 151      54.592 -51.631   9.357  1.00 61.170          H  
ATOM   2319  HE2 PHE A 151      52.173 -52.099  12.833  1.00 61.170          H  
ATOM   2320  HZ  PHE A 151      52.835 -52.850  10.584  1.00 61.170          H  
ATOM   2321  N   ILE A 152      53.741 -46.434  10.295  1.00 36.290          N  
ATOM   2322  CA  ILE A 152      53.722 -46.150   8.861  1.00 36.210          C  
ATOM   2323  C   ILE A 152      53.411 -44.684   8.554  1.00 36.160          C  
ATOM   2324  O   ILE A 152      53.986 -44.062   7.654  1.00 35.920          O  
ATOM   2325  CB  ILE A 152      52.650 -47.014   8.162  1.00 50.730          C  
ATOM   2326  CG1 ILE A 152      52.993 -48.502   8.349  1.00 50.730          C  
ATOM   2327  CG2 ILE A 152      52.547 -46.633   6.659  1.00 50.730          C  
ATOM   2328  CD1 ILE A 152      51.896 -49.457   7.961  1.00 50.730          C  
ATOM   2329  H   ILE A 152      52.899 -46.251  10.839  1.00 43.550          H  
ATOM   2330  HA  ILE A 152      54.700 -46.387   8.447  1.00 43.450          H  
ATOM   2331  HB  ILE A 152      51.699 -46.846   8.635  1.00 60.870          H  
ATOM   2332 1HG1 ILE A 152      53.891 -48.738   7.780  1.00 60.870          H  
ATOM   2333 2HG1 ILE A 152      53.190 -48.669   9.393  1.00 60.870          H  
ATOM   2334 1HG2 ILE A 152      51.788 -47.230   6.173  1.00 60.870          H  
ATOM   2335 2HG2 ILE A 152      52.276 -45.587   6.546  1.00 60.870          H  
ATOM   2336 3HG2 ILE A 152      53.509 -46.807   6.174  1.00 60.870          H  
ATOM   2337 1HD1 ILE A 152      52.220 -50.477   8.160  1.00 60.870          H  
ATOM   2338 2HD1 ILE A 152      51.010 -49.241   8.557  1.00 60.870          H  
ATOM   2339 3HD1 ILE A 152      51.654 -49.364   6.913  1.00 60.870          H  
ATOM   2340  N   GLN A 153      52.405 -44.171   9.240  1.00 36.450          N  
ATOM   2341  CA  GLN A 153      51.780 -42.904   8.949  1.00 36.520          C  
ATOM   2342  C   GLN A 153      52.516 -41.678   9.492  1.00 36.240          C  
ATOM   2343  O   GLN A 153      52.072 -41.035  10.440  1.00 36.370          O  
ATOM   2344  CB  GLN A 153      50.361 -42.997   9.517  1.00 51.100          C  
ATOM   2345  CG  GLN A 153      49.424 -41.896   9.222  1.00 51.100          C  
ATOM   2346  CD  GLN A 153      48.074 -42.198   9.771  1.00 51.100          C  
ATOM   2347  OE1 GLN A 153      47.346 -43.045   9.229  1.00 51.100          O  
ATOM   2348  NE2 GLN A 153      47.712 -41.531  10.854  1.00 51.100          N  
ATOM   2349  H   GLN A 153      52.011 -44.707  10.009  1.00 43.740          H  
ATOM   2350  HA  GLN A 153      51.721 -42.808   7.867  1.00 43.820          H  
ATOM   2351 1HB  GLN A 153      49.907 -43.912   9.147  1.00 61.320          H  
ATOM   2352 2HB  GLN A 153      50.421 -43.090  10.603  1.00 61.320          H  
ATOM   2353 1HG  GLN A 153      49.764 -40.946   9.626  1.00 61.320          H  
ATOM   2354 2HG  GLN A 153      49.335 -41.850   8.163  1.00 61.320          H  
ATOM   2355 1HE2 GLN A 153      46.816 -41.701  11.273  1.00 61.320          H  
ATOM   2356 2HE2 GLN A 153      48.336 -40.860  11.269  1.00 61.320          H  
ATOM   2357  N   TYR A 154      53.605 -41.306   8.811  1.00 35.930          N  
ATOM   2358  CA  TYR A 154      54.475 -40.175   9.213  1.00 35.720          C  
ATOM   2359  C   TYR A 154      54.184 -38.936   8.349  1.00 35.140          C  
ATOM   2360  O   TYR A 154      54.962 -37.984   8.284  1.00 34.960          O  
ATOM   2361  CB  TYR A 154      55.942 -40.565   9.044  1.00 50.090          C  
ATOM   2362  CG  TYR A 154      56.326 -41.802   9.804  1.00 50.090          C  
ATOM   2363  CD1 TYR A 154      56.445 -42.977   9.107  1.00 50.090          C  
ATOM   2364  CD2 TYR A 154      56.553 -41.783  11.170  1.00 50.090          C  
ATOM   2365  CE1 TYR A 154      56.780 -44.128   9.743  1.00 50.090          C  
ATOM   2366  CE2 TYR A 154      56.900 -42.959  11.818  1.00 50.090          C  
ATOM   2367  CZ  TYR A 154      57.008 -44.130  11.097  1.00 50.090          C  
ATOM   2368  OH  TYR A 154      57.354 -45.311  11.717  1.00 50.090          O  
ATOM   2369  H   TYR A 154      53.880 -41.935   8.045  1.00 43.120          H  
ATOM   2370  HA  TYR A 154      54.272 -39.924  10.254  1.00 42.860          H  
ATOM   2371 1HB  TYR A 154      56.156 -40.729   7.985  1.00 60.110          H  
ATOM   2372 2HB  TYR A 154      56.575 -39.747   9.383  1.00 60.110          H  
ATOM   2373  HD1 TYR A 154      56.266 -42.991   8.031  1.00 60.110          H  
ATOM   2374  HD2 TYR A 154      56.460 -40.854  11.730  1.00 60.110          H  
ATOM   2375  HE1 TYR A 154      56.866 -45.051   9.171  1.00 60.110          H  
ATOM   2376  HE2 TYR A 154      57.084 -42.962  12.892  1.00 60.110          H  
ATOM   2377  HH  TYR A 154      57.127 -46.063  11.122  1.00 60.110          H  
ATOM   2378  N   LEU A 155      53.061 -39.029   7.683  1.00 34.910          N  
ATOM   2379  CA  LEU A 155      52.439 -38.139   6.709  1.00 34.420          C  
ATOM   2380  C   LEU A 155      51.429 -37.120   7.278  1.00 34.530          C  
ATOM   2381  O   LEU A 155      51.185 -37.078   8.486  1.00 34.670          O  
ATOM   2382  CB  LEU A 155      51.815 -39.060   5.651  1.00 48.380          C  
ATOM   2383  CG  LEU A 155      50.824 -40.138   6.206  1.00 48.380          C  
ATOM   2384  CD1 LEU A 155      49.498 -39.573   6.337  1.00 48.380          C  
ATOM   2385  CD2 LEU A 155      50.816 -41.346   5.310  1.00 48.380          C  
ATOM   2386  H   LEU A 155      52.560 -39.867   7.907  1.00 41.890          H  
ATOM   2387  HA  LEU A 155      53.238 -37.576   6.237  1.00 41.300          H  
ATOM   2388 1HB  LEU A 155      51.266 -38.452   4.926  1.00 58.060          H  
ATOM   2389 2HB  LEU A 155      52.620 -39.570   5.116  1.00 58.060          H  
ATOM   2390  HG  LEU A 155      51.122 -40.444   7.173  1.00 58.060          H  
ATOM   2391 1HD1 LEU A 155      48.878 -40.284   6.711  1.00 58.060          H  
ATOM   2392 2HD1 LEU A 155      49.500 -38.777   7.007  1.00 58.060          H  
ATOM   2393 3HD1 LEU A 155      49.132 -39.233   5.365  1.00 58.060          H  
ATOM   2394 1HD2 LEU A 155      50.133 -42.094   5.707  1.00 58.060          H  
ATOM   2395 2HD2 LEU A 155      50.487 -41.060   4.335  1.00 58.060          H  
ATOM   2396 3HD2 LEU A 155      51.817 -41.770   5.250  1.00 58.060          H  
ATOM   2397  N   ASP A 156      50.912 -36.230   6.405  1.00 34.520          N  
ATOM   2398  CA  ASP A 156      49.933 -35.191   6.772  1.00 34.680          C  
ATOM   2399  C   ASP A 156      48.601 -35.781   7.289  1.00 34.780          C  
ATOM   2400  O   ASP A 156      48.198 -36.865   6.891  1.00 34.690          O  
ATOM   2401  CB  ASP A 156      49.627 -34.297   5.570  1.00 48.490          C  
ATOM   2402  CG  ASP A 156      48.915 -33.022   5.961  1.00 48.490          C  
ATOM   2403  OD1 ASP A 156      49.576 -32.037   6.206  1.00 48.490          O  
ATOM   2404  OD2 ASP A 156      47.703 -33.057   6.072  1.00 48.490          O  
ATOM   2405  H   ASP A 156      51.160 -36.295   5.412  1.00 41.420          H  
ATOM   2406  HA  ASP A 156      50.367 -34.581   7.564  1.00 41.620          H  
ATOM   2407 1HB  ASP A 156      50.537 -34.043   5.048  1.00 58.190          H  
ATOM   2408 2HB  ASP A 156      49.004 -34.853   4.872  1.00 58.190          H  
ATOM   2409  N   SER A 157      47.867 -35.043   8.130  1.00 35.040          N  
ATOM   2410  CA  SER A 157      46.570 -35.526   8.641  1.00 35.230          C  
ATOM   2411  C   SER A 157      45.501 -35.728   7.542  1.00 35.190          C  
ATOM   2412  O   SER A 157      44.475 -36.386   7.768  1.00 35.520          O  
ATOM   2413  CB  SER A 157      46.039 -34.587   9.709  1.00 49.250          C  
ATOM   2414  OG  SER A 157      45.702 -33.341   9.176  1.00 49.250          O  
ATOM   2415  H   SER A 157      48.195 -34.129   8.423  1.00 42.050          H  
ATOM   2416  HA  SER A 157      46.746 -36.495   9.108  1.00 42.280          H  
ATOM   2417 1HB  SER A 157      45.160 -35.034  10.172  1.00 59.100          H  
ATOM   2418 2HB  SER A 157      46.789 -34.462  10.488  1.00 59.100          H  
ATOM   2419  HG  SER A 157      45.338 -32.832   9.905  1.00 59.100          H  
ATOM   2420  N   GLY A 158      45.730 -35.146   6.367  1.00 34.860          N  
ATOM   2421  CA  GLY A 158      44.862 -35.281   5.205  1.00 34.860          C  
ATOM   2422  C   GLY A 158      45.484 -36.289   4.194  1.00 34.540          C  
ATOM   2423  O   GLY A 158      45.668 -37.469   4.538  1.00 34.270          O  
ATOM   2424  H   GLY A 158      46.569 -34.552   6.277  1.00 41.830          H  
ATOM   2425 1HA  GLY A 158      43.887 -35.648   5.527  1.00 41.830          H  
ATOM   2426 2HA  GLY A 158      44.697 -34.304   4.781  1.00 41.830          H  
ATOM   2427  N   ILE A 159      45.767 -35.865   2.932  1.00 34.720          N  
ATOM   2428  CA  ILE A 159      45.506 -34.533   2.382  1.00 34.490          C  
ATOM   2429  C   ILE A 159      45.502 -34.554   0.863  1.00 34.490          C  
ATOM   2430  O   ILE A 159      46.327 -35.217   0.244  1.00 35.080          O  
ATOM   2431  CB  ILE A 159      46.593 -33.509   2.853  1.00 48.380          C  
ATOM   2432  CG1 ILE A 159      46.184 -32.055   2.454  1.00 48.380          C  
ATOM   2433  CG2 ILE A 159      48.005 -33.870   2.253  1.00 48.380          C  
ATOM   2434  CD1 ILE A 159      46.970 -30.975   3.164  1.00 48.380          C  
ATOM   2435  H   ILE A 159      46.178 -36.538   2.299  1.00 41.660          H  
ATOM   2436  HA  ILE A 159      44.517 -34.196   2.681  1.00 41.390          H  
ATOM   2437  HB  ILE A 159      46.677 -33.537   3.925  1.00 58.050          H  
ATOM   2438 1HG1 ILE A 159      46.341 -31.911   1.386  1.00 58.050          H  
ATOM   2439 2HG1 ILE A 159      45.129 -31.910   2.676  1.00 58.050          H  
ATOM   2440 1HG2 ILE A 159      48.753 -33.175   2.616  1.00 58.050          H  
ATOM   2441 2HG2 ILE A 159      48.284 -34.878   2.560  1.00 58.050          H  
ATOM   2442 3HG2 ILE A 159      47.996 -33.817   1.166  1.00 58.050          H  
ATOM   2443 1HD1 ILE A 159      46.623 -29.998   2.831  1.00 58.050          H  
ATOM   2444 2HD1 ILE A 159      46.830 -31.070   4.243  1.00 58.050          H  
ATOM   2445 3HD1 ILE A 159      48.022 -31.063   2.942  1.00 58.050          H  
ATOM   2446  N   TRP A 160      44.601 -33.789   0.269  1.00 33.880          N  
ATOM   2447  CA  TRP A 160      44.589 -33.537  -1.166  1.00 33.840          C  
ATOM   2448  C   TRP A 160      44.866 -32.040  -1.184  1.00 33.320          C  
ATOM   2449  O   TRP A 160      44.282 -31.333  -0.356  1.00 32.880          O  
ATOM   2450  CB  TRP A 160      43.225 -33.902  -1.793  1.00 47.390          C  
ATOM   2451  CG  TRP A 160      42.887 -35.415  -1.832  1.00 47.390          C  
ATOM   2452  CD1 TRP A 160      43.698 -36.446  -1.464  1.00 47.390          C  
ATOM   2453  CD2 TRP A 160      41.647 -36.047  -2.300  1.00 47.390          C  
ATOM   2454  NE1 TRP A 160      43.060 -37.643  -1.642  1.00 47.390          N  
ATOM   2455  CE2 TRP A 160      41.816 -37.424  -2.158  1.00 47.390          C  
ATOM   2456  CE3 TRP A 160      40.441 -35.562  -2.817  1.00 47.390          C  
ATOM   2457  CZ2 TRP A 160      40.822 -38.336  -2.515  1.00 47.390          C  
ATOM   2458  CZ3 TRP A 160      39.446 -36.470  -3.177  1.00 47.390          C  
ATOM   2459  CH2 TRP A 160      39.633 -37.825  -3.029  1.00 47.390          C  
ATOM   2460  H   TRP A 160      43.921 -33.310   0.840  1.00 40.660          H  
ATOM   2461  HA  TRP A 160      45.399 -34.068  -1.670  1.00 40.610          H  
ATOM   2462 1HB  TRP A 160      42.436 -33.403  -1.238  1.00 56.870          H  
ATOM   2463 2HB  TRP A 160      43.173 -33.531  -2.794  1.00 56.870          H  
ATOM   2464  HD1 TRP A 160      44.700 -36.355  -1.083  1.00 56.870          H  
ATOM   2465  HE1 TRP A 160      43.463 -38.580  -1.427  1.00 56.870          H  
ATOM   2466  HE3 TRP A 160      40.290 -34.503  -2.941  1.00 56.870          H  
ATOM   2467  HZ2 TRP A 160      40.966 -39.411  -2.399  1.00 56.870          H  
ATOM   2468  HZ3 TRP A 160      38.516 -36.074  -3.581  1.00 56.870          H  
ATOM   2469  HH2 TRP A 160      38.837 -38.509  -3.319  1.00 56.870          H  
ATOM   2470  N   HIS A 161      45.701 -31.494  -2.079  1.00 33.460          N  
ATOM   2471  CA  HIS A 161      45.959 -30.068  -1.906  1.00 33.070          C  
ATOM   2472  C   HIS A 161      44.943 -29.236  -2.658  1.00 32.830          C  
ATOM   2473  O   HIS A 161      45.192 -28.722  -3.759  1.00 33.310          O  
ATOM   2474  CB  HIS A 161      47.389 -29.697  -2.304  1.00 46.450          C  
ATOM   2475  CG  HIS A 161      48.446 -30.378  -1.491  1.00 46.450          C  
ATOM   2476  ND1 HIS A 161      48.704 -30.080  -0.155  1.00 46.450          N  
ATOM   2477  CD2 HIS A 161      49.316 -31.343  -1.835  1.00 46.450          C  
ATOM   2478  CE1 HIS A 161      49.687 -30.854   0.275  1.00 46.450          C  
ATOM   2479  NE2 HIS A 161      50.080 -31.616  -0.732  1.00 46.450          N  
ATOM   2480  H   HIS A 161      46.176 -31.979  -2.843  1.00 40.150          H  
ATOM   2481  HA  HIS A 161      45.862 -29.820  -0.851  1.00 39.680          H  
ATOM   2482 1HB  HIS A 161      47.555 -29.915  -3.314  1.00 55.740          H  
ATOM   2483 2HB  HIS A 161      47.529 -28.625  -2.192  1.00 55.740          H  
ATOM   2484  HD2 HIS A 161      49.407 -31.817  -2.813  1.00 55.740          H  
ATOM   2485  HE1 HIS A 161      50.112 -30.853   1.279  1.00 55.740          H  
ATOM   2486  HE2 HIS A 161      50.845 -32.316  -0.728  1.00 55.740          H  
ATOM   2487  N   LEU A 162      43.757 -29.167  -2.083  1.00 32.160          N  
ATOM   2488  CA  LEU A 162      42.659 -28.498  -2.744  1.00 31.940          C  
ATOM   2489  C   LEU A 162      42.143 -27.310  -1.971  1.00 31.460          C  
ATOM   2490  O   LEU A 162      41.758 -27.442  -0.811  1.00 31.040          O  
ATOM   2491  CB  LEU A 162      41.492 -29.464  -2.916  1.00 44.800          C  
ATOM   2492  CG  LEU A 162      41.787 -30.809  -3.590  1.00 44.800          C  
ATOM   2493  CD1 LEU A 162      40.546 -31.662  -3.603  1.00 44.800          C  
ATOM   2494  CD2 LEU A 162      42.264 -30.610  -4.950  1.00 44.800          C  
ATOM   2495  H   LEU A 162      43.664 -29.635  -1.181  1.00 38.590          H  
ATOM   2496  HA  LEU A 162      42.997 -28.138  -3.706  1.00 38.330          H  
ATOM   2497 1HB  LEU A 162      41.056 -29.660  -1.938  1.00 53.760          H  
ATOM   2498 2HB  LEU A 162      40.764 -28.953  -3.535  1.00 53.760          H  
ATOM   2499  HG  LEU A 162      42.541 -31.326  -3.022  1.00 53.760          H  
ATOM   2500 1HD1 LEU A 162      40.784 -32.615  -4.064  1.00 53.760          H  
ATOM   2501 2HD1 LEU A 162      40.204 -31.826  -2.583  1.00 53.760          H  
ATOM   2502 3HD1 LEU A 162      39.769 -31.180  -4.177  1.00 53.760          H  
ATOM   2503 1HD2 LEU A 162      42.463 -31.577  -5.393  1.00 53.760          H  
ATOM   2504 2HD2 LEU A 162      41.509 -30.090  -5.526  1.00 53.760          H  
ATOM   2505 3HD2 LEU A 162      43.169 -30.040  -4.927  1.00 53.760          H  
ATOM   2506  N   ALA A 163      42.049 -26.160  -2.622  1.00 31.590          N  
ATOM   2507  CA  ALA A 163      41.524 -24.993  -1.901  1.00 31.220          C  
ATOM   2508  C   ALA A 163      40.536 -24.253  -2.750  1.00 30.910          C  
ATOM   2509  O   ALA A 163      40.734 -24.057  -3.954  1.00 31.200          O  
ATOM   2510  CB  ALA A 163      42.609 -24.016  -1.478  1.00 43.860          C  
ATOM   2511  H   ALA A 163      42.363 -26.135  -3.602  1.00 37.910          H  
ATOM   2512  HA  ALA A 163      41.012 -25.352  -1.015  1.00 37.460          H  
ATOM   2513 1HB  ALA A 163      42.159 -23.189  -0.934  1.00 52.630          H  
ATOM   2514 2HB  ALA A 163      43.312 -24.499  -0.850  1.00 52.630          H  
ATOM   2515 3HB  ALA A 163      43.104 -23.626  -2.344  1.00 52.630          H  
ATOM   2516  N   PHE A 164      39.483 -23.777  -2.113  1.00 30.420          N  
ATOM   2517  CA  PHE A 164      38.464 -23.078  -2.892  1.00 30.180          C  
ATOM   2518  C   PHE A 164      38.212 -21.602  -2.591  1.00 30.120          C  
ATOM   2519  O   PHE A 164      38.102 -21.184  -1.440  1.00 30.030          O  
ATOM   2520  CB  PHE A 164      37.176 -23.851  -2.778  1.00 42.350          C  
ATOM   2521  CG  PHE A 164      36.064 -23.251  -3.479  1.00 42.350          C  
ATOM   2522  CD1 PHE A 164      36.020 -23.279  -4.823  1.00 42.350          C  
ATOM   2523  CD2 PHE A 164      35.051 -22.681  -2.807  1.00 42.350          C  
ATOM   2524  CE1 PHE A 164      35.015 -22.767  -5.496  1.00 42.350          C  
ATOM   2525  CE2 PHE A 164      33.993 -22.157  -3.471  1.00 42.350          C  
ATOM   2526  CZ  PHE A 164      33.968 -22.195  -4.821  1.00 42.350          C  
ATOM   2527  H   PHE A 164      39.388 -23.979  -1.102  1.00 36.500          H  
ATOM   2528  HA  PHE A 164      38.765 -23.121  -3.936  1.00 36.220          H  
ATOM   2529 1HB  PHE A 164      37.336 -24.834  -3.185  1.00 50.820          H  
ATOM   2530 2HB  PHE A 164      36.905 -23.963  -1.725  1.00 50.820          H  
ATOM   2531  HD1 PHE A 164      36.829 -23.705  -5.356  1.00 50.820          H  
ATOM   2532  HD2 PHE A 164      35.089 -22.648  -1.718  1.00 50.820          H  
ATOM   2533  HE1 PHE A 164      35.054 -22.813  -6.561  1.00 50.820          H  
ATOM   2534  HE2 PHE A 164      33.181 -21.711  -2.928  1.00 50.820          H  
ATOM   2535  HZ  PHE A 164      33.122 -21.769  -5.340  1.00 50.820          H  
ATOM   2536  N   TYR A 165      38.097 -20.820  -3.670  1.00 30.310          N  
ATOM   2537  CA  TYR A 165      37.774 -19.402  -3.600  1.00 30.320          C  
ATOM   2538  C   TYR A 165      36.433 -19.112  -2.933  1.00 30.090          C  
ATOM   2539  O   TYR A 165      35.363 -19.525  -3.394  1.00 30.220          O  
ATOM   2540  CB  TYR A 165      37.804 -18.809  -5.008  1.00 42.440          C  
ATOM   2541  CG  TYR A 165      37.358 -17.372  -5.095  1.00 42.440          C  
ATOM   2542  CD1 TYR A 165      38.050 -16.361  -4.451  1.00 42.440          C  
ATOM   2543  CD2 TYR A 165      36.246 -17.069  -5.855  1.00 42.440          C  
ATOM   2544  CE1 TYR A 165      37.608 -15.059  -4.560  1.00 42.440          C  
ATOM   2545  CE2 TYR A 165      35.813 -15.780  -5.968  1.00 42.440          C  
ATOM   2546  CZ  TYR A 165      36.479 -14.777  -5.325  1.00 42.440          C  
ATOM   2547  OH  TYR A 165      36.032 -13.482  -5.441  1.00 42.440          O  
ATOM   2548  H   TYR A 165      38.255 -21.242  -4.593  1.00 36.370          H  
ATOM   2549  HA  TYR A 165      38.544 -18.916  -3.001  1.00 36.380          H  
ATOM   2550 1HB  TYR A 165      38.815 -18.877  -5.410  1.00 50.930          H  
ATOM   2551 2HB  TYR A 165      37.163 -19.403  -5.655  1.00 50.930          H  
ATOM   2552  HD1 TYR A 165      38.934 -16.588  -3.856  1.00 50.930          H  
ATOM   2553  HD2 TYR A 165      35.710 -17.863  -6.372  1.00 50.930          H  
ATOM   2554  HE1 TYR A 165      38.141 -14.257  -4.050  1.00 50.930          H  
ATOM   2555  HE2 TYR A 165      34.936 -15.552  -6.572  1.00 50.930          H  
ATOM   2556  HH  TYR A 165      35.224 -13.468  -5.972  1.00 50.930          H  
ATOM   2557  N   ASN A 166      36.470 -18.250  -1.931  1.00 29.830          N  
ATOM   2558  CA  ASN A 166      35.276 -17.921  -1.175  1.00 29.670          C  
ATOM   2559  C   ASN A 166      34.411 -16.920  -1.935  1.00 30.080          C  
ATOM   2560  O   ASN A 166      34.354 -15.732  -1.598  1.00 30.240          O  
ATOM   2561  CB  ASN A 166      35.663 -17.360   0.176  1.00 41.600          C  
ATOM   2562  CG  ASN A 166      34.529 -17.361   1.136  1.00 41.600          C  
ATOM   2563  OD1 ASN A 166      33.670 -18.256   1.053  1.00 41.600          O  
ATOM   2564  ND2 ASN A 166      34.509 -16.429   2.059  1.00 41.600          N  
ATOM   2565  H   ASN A 166      37.367 -17.896  -1.630  1.00 35.800          H  
ATOM   2566  HA  ASN A 166      34.689 -18.831  -1.038  1.00 35.600          H  
ATOM   2567 1HB  ASN A 166      36.483 -17.939   0.581  1.00 49.920          H  
ATOM   2568 2HB  ASN A 166      36.017 -16.339   0.057  1.00 49.920          H  
ATOM   2569 1HD2 ASN A 166      33.772 -16.426   2.732  1.00 49.920          H  
ATOM   2570 2HD2 ASN A 166      35.230 -15.737   2.091  1.00 49.920          H  
ATOM   2571  N   ASP A 167      33.723 -17.395  -2.969  1.00 30.330          N  
ATOM   2572  CA  ASP A 167      32.933 -16.513  -3.829  1.00 30.810          C  
ATOM   2573  C   ASP A 167      31.602 -16.139  -3.166  1.00 30.850          C  
ATOM   2574  O   ASP A 167      30.523 -16.586  -3.577  1.00 31.160          O  
ATOM   2575  CB  ASP A 167      32.622 -17.159  -5.189  1.00 42.940          C  
ATOM   2576  CG  ASP A 167      32.115 -16.104  -6.217  1.00 42.940          C  
ATOM   2577  OD1 ASP A 167      32.345 -14.943  -5.954  1.00 42.940          O  
ATOM   2578  OD2 ASP A 167      31.496 -16.443  -7.223  1.00 42.940          O  
ATOM   2579  H   ASP A 167      33.853 -18.382  -3.186  1.00 36.400          H  
ATOM   2580  HA  ASP A 167      33.500 -15.597  -3.995  1.00 36.970          H  
ATOM   2581 1HB  ASP A 167      33.499 -17.653  -5.577  1.00 51.530          H  
ATOM   2582 2HB  ASP A 167      31.858 -17.925  -5.063  1.00 51.530          H  
ATOM   2583  N   GLY A 168      31.692 -15.307  -2.139  1.00 30.600          N  
ATOM   2584  CA  GLY A 168      30.541 -14.865  -1.370  1.00 30.650          C  
ATOM   2585  C   GLY A 168      30.365 -15.641  -0.071  1.00 30.250          C  
ATOM   2586  O   GLY A 168      31.205 -16.454   0.303  1.00 30.170          O  
ATOM   2587  H   GLY A 168      32.640 -15.028  -1.875  1.00 36.720          H  
ATOM   2588 1HA  GLY A 168      30.647 -13.804  -1.148  1.00 36.780          H  
ATOM   2589 2HA  GLY A 168      29.644 -14.972  -1.978  1.00 36.780          H  
ATOM   2590  N   LYS A 169      29.295 -15.310   0.658  1.00 30.060          N  
ATOM   2591  CA  LYS A 169      29.012 -15.916   1.958  1.00 29.740          C  
ATOM   2592  C   LYS A 169      27.719 -16.735   1.978  1.00 29.450          C  
ATOM   2593  O   LYS A 169      27.451 -17.466   2.936  1.00 29.630          O  
ATOM   2594  CB  LYS A 169      28.941 -14.833   3.029  1.00 41.760          C  
ATOM   2595  CG  LYS A 169      30.251 -14.098   3.252  1.00 41.760          C  
ATOM   2596  CD  LYS A 169      30.119 -13.041   4.341  1.00 41.760          C  
ATOM   2597  CE  LYS A 169      31.435 -12.303   4.567  1.00 41.760          C  
ATOM   2598  NZ  LYS A 169      31.308 -11.239   5.606  1.00 41.760          N  
ATOM   2599  H   LYS A 169      28.668 -14.609   0.294  1.00 36.070          H  
ATOM   2600  HA  LYS A 169      29.832 -16.591   2.203  1.00 35.690          H  
ATOM   2601 1HB  LYS A 169      28.177 -14.103   2.759  1.00 50.120          H  
ATOM   2602 2HB  LYS A 169      28.643 -15.282   3.977  1.00 50.120          H  
ATOM   2603 1HG  LYS A 169      31.013 -14.824   3.544  1.00 50.120          H  
ATOM   2604 2HG  LYS A 169      30.567 -13.624   2.325  1.00 50.120          H  
ATOM   2605 1HD  LYS A 169      29.354 -12.319   4.052  1.00 50.120          H  
ATOM   2606 2HD  LYS A 169      29.812 -13.516   5.272  1.00 50.120          H  
ATOM   2607 1HE  LYS A 169      32.195 -13.016   4.883  1.00 50.120          H  
ATOM   2608 2HE  LYS A 169      31.750 -11.844   3.630  1.00 50.120          H  
ATOM   2609 1HZ  LYS A 169      32.198 -10.774   5.723  1.00 50.120          H  
ATOM   2610 2HZ  LYS A 169      30.613 -10.564   5.316  1.00 50.120          H  
ATOM   2611 3HZ  LYS A 169      31.028 -11.653   6.484  1.00 50.120          H  
ATOM   2612  N   ASN A 170      26.898 -16.583   0.939  1.00 29.080          N  
ATOM   2613  CA  ASN A 170      25.601 -17.241   0.875  1.00 28.830          C  
ATOM   2614  C   ASN A 170      25.783 -18.639   0.287  1.00 28.340          C  
ATOM   2615  O   ASN A 170      26.187 -18.749  -0.868  1.00 28.280          O  
ATOM   2616  CB  ASN A 170      24.634 -16.431   0.048  1.00 40.460          C  
ATOM   2617  CG  ASN A 170      24.320 -15.108   0.681  1.00 40.460          C  
ATOM   2618  OD1 ASN A 170      24.117 -15.007   1.896  1.00 40.460          O  
ATOM   2619  ND2 ASN A 170      24.275 -14.080  -0.123  1.00 40.460          N  
ATOM   2620  H   ASN A 170      27.176 -15.994   0.170  1.00 34.900          H  
ATOM   2621  HA  ASN A 170      25.216 -17.289   1.885  1.00 34.600          H  
ATOM   2622 1HB  ASN A 170      25.055 -16.262  -0.944  1.00 48.550          H  
ATOM   2623 2HB  ASN A 170      23.709 -16.993  -0.080  1.00 48.550          H  
ATOM   2624 1HD2 ASN A 170      24.064 -13.171   0.241  1.00 48.550          H  
ATOM   2625 2HD2 ASN A 170      24.439 -14.200  -1.103  1.00 48.550          H  
ATOM   2626  N   PRO A 171      25.501 -19.718   1.036  1.00 28.080          N  
ATOM   2627  CA  PRO A 171      25.771 -21.092   0.658  1.00 27.690          C  
ATOM   2628  C   PRO A 171      24.975 -21.556  -0.545  1.00 27.650          C  
ATOM   2629  O   PRO A 171      23.835 -21.136  -0.744  1.00 27.890          O  
ATOM   2630  CB  PRO A 171      25.344 -21.872   1.912  1.00 41.540          C  
ATOM   2631  CG  PRO A 171      24.335 -20.989   2.598  1.00 41.540          C  
ATOM   2632  CD  PRO A 171      24.776 -19.574   2.308  1.00 41.540          C  
ATOM   2633  HA  PRO A 171      26.838 -21.198   0.464  1.00 33.230          H  
ATOM   2634 1HB  PRO A 171      24.922 -22.845   1.615  1.00 49.840          H  
ATOM   2635 2HB  PRO A 171      26.215 -22.080   2.548  1.00 49.840          H  
ATOM   2636 1HG  PRO A 171      23.325 -21.200   2.204  1.00 49.840          H  
ATOM   2637 2HG  PRO A 171      24.309 -21.215   3.674  1.00 49.840          H  
ATOM   2638 1HD  PRO A 171      23.870 -18.960   2.179  1.00 49.840          H  
ATOM   2639 2HD  PRO A 171      25.445 -19.199   3.107  1.00 49.840          H  
ATOM   2640  N   GLU A 172      25.578 -22.465  -1.308  1.00 27.450          N  
ATOM   2641  CA  GLU A 172      24.950 -23.092  -2.464  1.00 27.530          C  
ATOM   2642  C   GLU A 172      25.247 -24.586  -2.450  1.00 27.340          C  
ATOM   2643  O   GLU A 172      26.311 -25.001  -1.994  1.00 27.250          O  
ATOM   2644  CB  GLU A 172      25.478 -22.487  -3.772  1.00 38.510          C  
ATOM   2645  CG  GLU A 172      25.179 -20.992  -3.977  1.00 38.510          C  
ATOM   2646  CD  GLU A 172      25.674 -20.474  -5.316  1.00 38.510          C  
ATOM   2647  OE1 GLU A 172      26.300 -21.230  -6.020  1.00 38.510          O  
ATOM   2648  OE2 GLU A 172      25.430 -19.328  -5.634  1.00 38.510          O  
ATOM   2649  H   GLU A 172      26.522 -22.740  -1.072  1.00 32.940          H  
ATOM   2650  HA  GLU A 172      23.872 -22.948  -2.408  1.00 33.040          H  
ATOM   2651 1HB  GLU A 172      26.560 -22.613  -3.810  1.00 46.210          H  
ATOM   2652 2HB  GLU A 172      25.060 -23.034  -4.617  1.00 46.210          H  
ATOM   2653 1HG  GLU A 172      24.105 -20.833  -3.904  1.00 46.210          H  
ATOM   2654 2HG  GLU A 172      25.656 -20.419  -3.179  1.00 46.210          H  
ATOM   2655  N   GLN A 173      24.328 -25.398  -2.973  1.00 27.380          N  
ATOM   2656  CA  GLN A 173      24.603 -26.829  -3.075  1.00 27.330          C  
ATOM   2657  C   GLN A 173      25.386 -27.114  -4.340  1.00 27.650          C  
ATOM   2658  O   GLN A 173      24.983 -26.738  -5.439  1.00 27.960          O  
ATOM   2659  CB  GLN A 173      23.332 -27.681  -3.073  1.00 38.280          C  
ATOM   2660  CG  GLN A 173      23.602 -29.222  -3.164  1.00 38.280          C  
ATOM   2661  CD  GLN A 173      24.254 -29.796  -1.886  1.00 38.280          C  
ATOM   2662  OE1 GLN A 173      23.680 -29.623  -0.807  1.00 38.280          O  
ATOM   2663  NE2 GLN A 173      25.426 -30.458  -1.986  1.00 38.280          N  
ATOM   2664  H   GLN A 173      23.458 -25.016  -3.318  1.00 32.860          H  
ATOM   2665  HA  GLN A 173      25.208 -27.125  -2.223  1.00 32.800          H  
ATOM   2666 1HB  GLN A 173      22.767 -27.492  -2.160  1.00 45.940          H  
ATOM   2667 2HB  GLN A 173      22.700 -27.400  -3.915  1.00 45.940          H  
ATOM   2668 1HG  GLN A 173      22.646 -29.725  -3.298  1.00 45.940          H  
ATOM   2669 2HG  GLN A 173      24.248 -29.448  -4.014  1.00 45.940          H  
ATOM   2670 1HE2 GLN A 173      25.852 -30.845  -1.119  1.00 45.940          H  
ATOM   2671 2HE2 GLN A 173      25.911 -30.580  -2.893  1.00 45.940          H  
ATOM   2672  N   VAL A 174      26.495 -27.801  -4.179  1.00 27.680          N  
ATOM   2673  CA  VAL A 174      27.368 -28.152  -5.268  1.00 28.090          C  
ATOM   2674  C   VAL A 174      27.301 -29.642  -5.570  1.00 28.280          C  
ATOM   2675  O   VAL A 174      27.278 -30.477  -4.656  1.00 28.180          O  
ATOM   2676  CB  VAL A 174      28.798 -27.716  -4.921  1.00 39.160          C  
ATOM   2677  CG1 VAL A 174      29.785 -28.104  -6.035  1.00 39.160          C  
ATOM   2678  CG2 VAL A 174      28.790 -26.233  -4.680  1.00 39.160          C  
ATOM   2679  H   VAL A 174      26.768 -28.059  -3.244  1.00 33.220          H  
ATOM   2680  HA  VAL A 174      27.051 -27.606  -6.158  1.00 33.710          H  
ATOM   2681  HB  VAL A 174      29.112 -28.202  -4.025  1.00 46.990          H  
ATOM   2682 1HG1 VAL A 174      30.779 -27.781  -5.761  1.00 46.990          H  
ATOM   2683 2HG1 VAL A 174      29.797 -29.181  -6.190  1.00 46.990          H  
ATOM   2684 3HG1 VAL A 174      29.493 -27.617  -6.956  1.00 46.990          H  
ATOM   2685 1HG2 VAL A 174      29.764 -25.925  -4.421  1.00 46.990          H  
ATOM   2686 2HG2 VAL A 174      28.473 -25.717  -5.582  1.00 46.990          H  
ATOM   2687 3HG2 VAL A 174      28.112 -25.980  -3.866  1.00 46.990          H  
ATOM   2688  N   SER A 175      27.189 -29.952  -6.862  1.00 28.660          N  
ATOM   2689  CA  SER A 175      27.174 -31.323  -7.358  1.00 28.980          C  
ATOM   2690  C   SER A 175      28.603 -31.821  -7.608  1.00 29.500          C  
ATOM   2691  O   SER A 175      29.423 -31.125  -8.228  1.00 29.790          O  
ATOM   2692  CB  SER A 175      26.384 -31.409  -8.654  1.00 40.440          C  
ATOM   2693  OG  SER A 175      25.033 -31.087  -8.456  1.00 40.440          O  
ATOM   2694  H   SER A 175      27.136 -29.193  -7.524  1.00 34.390          H  
ATOM   2695  HA  SER A 175      26.707 -31.964  -6.609  1.00 34.780          H  
ATOM   2696 1HB  SER A 175      26.820 -30.735  -9.391  1.00 48.530          H  
ATOM   2697 2HB  SER A 175      26.462 -32.421  -9.052  1.00 48.530          H  
ATOM   2698  HG  SER A 175      24.605 -31.195  -9.310  1.00 48.530          H  
ATOM   2699  N   PHE A 176      28.878 -33.043  -7.146  1.00 29.700          N  
ATOM   2700  CA  PHE A 176      30.182 -33.700  -7.283  1.00 30.280          C  
ATOM   2701  C   PHE A 176      30.131 -35.130  -7.846  1.00 30.870          C  
ATOM   2702  O   PHE A 176      29.193 -35.896  -7.585  1.00 30.930          O  
ATOM   2703  CB  PHE A 176      30.841 -33.823  -5.908  1.00 42.160          C  
ATOM   2704  CG  PHE A 176      31.178 -32.568  -5.196  1.00 42.160          C  
ATOM   2705  CD1 PHE A 176      30.219 -31.822  -4.566  1.00 42.160          C  
ATOM   2706  CD2 PHE A 176      32.479 -32.173  -5.084  1.00 42.160          C  
ATOM   2707  CE1 PHE A 176      30.546 -30.712  -3.883  1.00 42.160          C  
ATOM   2708  CE2 PHE A 176      32.816 -31.049  -4.392  1.00 42.160          C  
ATOM   2709  CZ  PHE A 176      31.840 -30.304  -3.790  1.00 42.160          C  
ATOM   2710  H   PHE A 176      28.156 -33.519  -6.610  1.00 35.640          H  
ATOM   2711  HA  PHE A 176      30.803 -33.091  -7.935  1.00 36.340          H  
ATOM   2712 1HB  PHE A 176      30.208 -34.411  -5.264  1.00 50.590          H  
ATOM   2713 2HB  PHE A 176      31.759 -34.386  -6.024  1.00 50.590          H  
ATOM   2714  HD1 PHE A 176      29.178 -32.124  -4.614  1.00 50.590          H  
ATOM   2715  HD2 PHE A 176      33.255 -32.773  -5.554  1.00 50.590          H  
ATOM   2716  HE1 PHE A 176      29.767 -30.158  -3.410  1.00 50.590          H  
ATOM   2717  HE2 PHE A 176      33.862 -30.747  -4.318  1.00 50.590          H  
ATOM   2718  HZ  PHE A 176      32.101 -29.400  -3.233  1.00 50.590          H  
ATOM   2719  N   ASN A 177      31.219 -35.532  -8.509  1.00 31.370          N  
ATOM   2720  CA  ASN A 177      31.410 -36.928  -8.926  1.00 32.000          C  
ATOM   2721  C   ASN A 177      32.845 -37.417  -8.694  1.00 32.680          C  
ATOM   2722  O   ASN A 177      33.564 -37.748  -9.645  1.00 32.910          O  
ATOM   2723  CB  ASN A 177      30.992 -37.150 -10.370  1.00 44.550          C  
ATOM   2724  CG  ASN A 177      31.001 -38.603 -10.741  1.00 44.550          C  
ATOM   2725  OD1 ASN A 177      30.963 -39.467  -9.864  1.00 44.550          O  
ATOM   2726  ND2 ASN A 177      31.051 -38.887 -12.024  1.00 44.550          N  
ATOM   2727  H   ASN A 177      31.909 -34.819  -8.764  1.00 37.640          H  
ATOM   2728  HA  ASN A 177      30.770 -37.554  -8.303  1.00 38.400          H  
ATOM   2729 1HB  ASN A 177      29.990 -36.751 -10.523  1.00 53.460          H  
ATOM   2730 2HB  ASN A 177      31.646 -36.631 -11.033  1.00 53.460          H  
ATOM   2731 1HD2 ASN A 177      31.060 -39.841 -12.327  1.00 53.460          H  
ATOM   2732 2HD2 ASN A 177      31.083 -38.149 -12.698  1.00 53.460          H  
ATOM   2733  N   THR A 178      33.283 -37.403  -7.428  1.00 33.050          N  
ATOM   2734  CA  THR A 178      34.633 -37.818  -7.059  1.00 33.770          C  
ATOM   2735  C   THR A 178      34.840 -39.293  -7.373  1.00 34.220          C  
ATOM   2736  O   THR A 178      34.043 -40.159  -6.978  1.00 34.060          O  
ATOM   2737  CB  THR A 178      34.904 -37.597  -5.553  1.00 46.990          C  
ATOM   2738  OG1 THR A 178      34.680 -36.221  -5.220  1.00 46.990          O  
ATOM   2739  CG2 THR A 178      36.352 -37.957  -5.193  1.00 46.990          C  
ATOM   2740  H   THR A 178      32.658 -37.121  -6.669  1.00 39.660          H  
ATOM   2741  HA  THR A 178      35.350 -37.238  -7.642  1.00 40.520          H  
ATOM   2742  HB  THR A 178      34.250 -38.217  -4.981  1.00 56.390          H  
ATOM   2743  HG1 THR A 178      33.716 -36.047  -5.260  1.00 56.390          H  
ATOM   2744 1HG2 THR A 178      36.502 -37.787  -4.129  1.00 56.390          H  
ATOM   2745 2HG2 THR A 178      36.560 -39.000  -5.416  1.00 56.390          H  
ATOM   2746 3HG2 THR A 178      37.033 -37.330  -5.757  1.00 56.390          H  
ATOM   2747  N   ILE A 179      35.940 -39.615  -8.020  1.00 34.880          N  
ATOM   2748  CA  ILE A 179      36.184 -41.004  -8.331  1.00 35.440          C  
ATOM   2749  C   ILE A 179      36.896 -41.681  -7.180  1.00 36.200          C  
ATOM   2750  O   ILE A 179      38.126 -41.662  -7.064  1.00 36.590          O  
ATOM   2751  CB  ILE A 179      36.986 -41.127  -9.633  1.00 49.390          C  
ATOM   2752  CG1 ILE A 179      36.239 -40.325 -10.788  1.00 49.390          C  
ATOM   2753  CG2 ILE A 179      37.261 -42.587 -10.006  1.00 49.390          C  
ATOM   2754  CD1 ILE A 179      34.772 -40.744 -11.082  1.00 49.390          C  
ATOM   2755  H   ILE A 179      36.573 -38.885  -8.307  1.00 41.860          H  
ATOM   2756  HA  ILE A 179      35.232 -41.512  -8.462  1.00 42.530          H  
ATOM   2757  HB  ILE A 179      37.939 -40.644  -9.486  1.00 59.270          H  
ATOM   2758 1HG1 ILE A 179      36.226 -39.270 -10.529  1.00 59.270          H  
ATOM   2759 2HG1 ILE A 179      36.816 -40.449 -11.710  1.00 59.270          H  
ATOM   2760 1HG2 ILE A 179      37.858 -42.616 -10.922  1.00 59.270          H  
ATOM   2761 2HG2 ILE A 179      37.814 -43.080  -9.209  1.00 59.270          H  
ATOM   2762 3HG2 ILE A 179      36.326 -43.114 -10.167  1.00 59.270          H  
ATOM   2763 1HD1 ILE A 179      34.380 -40.126 -11.888  1.00 59.270          H  
ATOM   2764 2HD1 ILE A 179      34.731 -41.788 -11.382  1.00 59.270          H  
ATOM   2765 3HD1 ILE A 179      34.146 -40.595 -10.201  1.00 59.270          H  
ATOM   2766  N   VAL A 180      36.083 -42.326  -6.364  1.00 36.470          N  
ATOM   2767  CA  VAL A 180      36.525 -43.003  -5.162  1.00 37.270          C  
ATOM   2768  C   VAL A 180      36.706 -44.492  -5.403  1.00 38.060          C  
ATOM   2769  O   VAL A 180      35.762 -45.176  -5.829  1.00 38.260          O  
ATOM   2770  CB  VAL A 180      35.490 -42.799  -4.042  1.00 51.860          C  
ATOM   2771  CG1 VAL A 180      35.901 -43.540  -2.778  1.00 51.860          C  
ATOM   2772  CG2 VAL A 180      35.328 -41.315  -3.770  1.00 51.860          C  
ATOM   2773  H   VAL A 180      35.089 -42.245  -6.582  1.00 43.760          H  
ATOM   2774  HA  VAL A 180      37.480 -42.576  -4.853  1.00 44.720          H  
ATOM   2775  HB  VAL A 180      34.539 -43.210  -4.362  1.00 62.230          H  
ATOM   2776 1HG1 VAL A 180      35.135 -43.382  -2.024  1.00 62.230          H  
ATOM   2777 2HG1 VAL A 180      35.990 -44.614  -2.970  1.00 62.230          H  
ATOM   2778 3HG1 VAL A 180      36.854 -43.159  -2.425  1.00 62.230          H  
ATOM   2779 1HG2 VAL A 180      34.576 -41.189  -3.005  1.00 62.230          H  
ATOM   2780 2HG2 VAL A 180      36.272 -40.889  -3.443  1.00 62.230          H  
ATOM   2781 3HG2 VAL A 180      35.002 -40.812  -4.671  1.00 62.230          H  
ATOM   2782  N   ILE A 181      37.917 -44.969  -5.113  1.00 38.570          N  
ATOM   2783  CA  ILE A 181      38.304 -46.356  -5.280  1.00 39.400          C  
ATOM   2784  C   ILE A 181      38.749 -46.895  -3.916  1.00 39.690          C  
ATOM   2785  O   ILE A 181      39.728 -46.411  -3.340  1.00 39.600          O  
ATOM   2786  CB  ILE A 181      39.467 -46.458  -6.289  1.00 54.830          C  
ATOM   2787  CG1 ILE A 181      39.058 -45.832  -7.639  1.00 54.830          C  
ATOM   2788  CG2 ILE A 181      39.860 -47.944  -6.460  1.00 54.830          C  
ATOM   2789  CD1 ILE A 181      40.203 -45.643  -8.603  1.00 54.830          C  
ATOM   2790  H   ILE A 181      38.602 -44.314  -4.762  1.00 46.280          H  
ATOM   2791  HA  ILE A 181      37.450 -46.937  -5.627  1.00 47.280          H  
ATOM   2792  HB  ILE A 181      40.297 -45.895  -5.929  1.00 65.790          H  
ATOM   2793 1HG1 ILE A 181      38.325 -46.447  -8.102  1.00 65.790          H  
ATOM   2794 2HG1 ILE A 181      38.627 -44.851  -7.460  1.00 65.790          H  
ATOM   2795 1HG2 ILE A 181      40.677 -48.050  -7.155  1.00 65.790          H  
ATOM   2796 2HG2 ILE A 181      40.165 -48.342  -5.513  1.00 65.790          H  
ATOM   2797 3HG2 ILE A 181      39.016 -48.510  -6.825  1.00 65.790          H  
ATOM   2798 1HD1 ILE A 181      39.833 -45.181  -9.517  1.00 65.790          H  
ATOM   2799 2HD1 ILE A 181      40.933 -45.000  -8.138  1.00 65.790          H  
ATOM   2800 3HD1 ILE A 181      40.668 -46.592  -8.851  1.00 65.790          H  
ATOM   2801  N   GLU A 182      38.068 -47.920  -3.408  1.00 40.110          N  
ATOM   2802  CA  GLU A 182      38.359 -48.460  -2.074  1.00 40.500          C  
ATOM   2803  C   GLU A 182      39.786 -48.977  -1.908  1.00 40.800          C  
ATOM   2804  O   GLU A 182      40.374 -48.891  -0.831  1.00 41.010          O  
ATOM   2805  CB  GLU A 182      37.384 -49.598  -1.756  1.00 56.540          C  
ATOM   2806  CG  GLU A 182      35.925 -49.169  -1.598  1.00 56.540          C  
ATOM   2807  CD  GLU A 182      35.184 -49.046  -2.906  1.00 56.540          C  
ATOM   2808  OE1 GLU A 182      35.818 -49.122  -3.942  1.00 56.540          O  
ATOM   2809  OE2 GLU A 182      33.993 -48.876  -2.873  1.00 56.540          O  
ATOM   2810  H   GLU A 182      37.283 -48.314  -3.929  1.00 48.130          H  
ATOM   2811  HA  GLU A 182      38.209 -47.658  -1.349  1.00 48.600          H  
ATOM   2812 1HB  GLU A 182      37.433 -50.348  -2.545  1.00 67.850          H  
ATOM   2813 2HB  GLU A 182      37.690 -50.083  -0.829  1.00 67.850          H  
ATOM   2814 1HG  GLU A 182      35.410 -49.896  -0.970  1.00 67.850          H  
ATOM   2815 2HG  GLU A 182      35.901 -48.207  -1.085  1.00 67.850          H  
ATOM   2816  N   SER A 183      40.341 -49.512  -2.985  1.00 40.890          N  
ATOM   2817  CA  SER A 183      41.677 -50.077  -3.019  1.00 41.250          C  
ATOM   2818  C   SER A 183      42.788 -49.044  -3.186  1.00 40.980          C  
ATOM   2819  O   SER A 183      43.967 -49.408  -3.173  1.00 41.200          O  
ATOM   2820  CB  SER A 183      41.781 -51.051  -4.165  1.00 57.610          C  
ATOM   2821  OG  SER A 183      41.661 -50.364  -5.374  1.00 57.610          O  
ATOM   2822  H   SER A 183      39.806 -49.559  -3.840  1.00 49.070          H  
ATOM   2823  HA  SER A 183      41.842 -50.608  -2.079  1.00 49.500          H  
ATOM   2824 1HB  SER A 183      42.743 -51.560  -4.127  1.00 69.130          H  
ATOM   2825 2HB  SER A 183      41.002 -51.806  -4.084  1.00 69.130          H  
ATOM   2826  HG  SER A 183      42.007 -50.947  -6.072  1.00 69.130          H  
ATOM   2827  N   VAL A 184      42.432 -47.777  -3.424  1.00 40.580          N  
ATOM   2828  CA  VAL A 184      43.445 -46.772  -3.707  1.00 40.380          C  
ATOM   2829  C   VAL A 184      43.454 -45.648  -2.688  1.00 39.860          C  
ATOM   2830  O   VAL A 184      44.525 -45.228  -2.249  1.00 39.570          O  
ATOM   2831  CB  VAL A 184      43.260 -46.195  -5.111  1.00 56.610          C  
ATOM   2832  CG1 VAL A 184      44.295 -45.148  -5.406  1.00 56.610          C  
ATOM   2833  CG2 VAL A 184      43.365 -47.275  -6.089  1.00 56.610          C  
ATOM   2834  H   VAL A 184      41.450 -47.503  -3.350  1.00 48.700          H  
ATOM   2835  HA  VAL A 184      44.421 -47.254  -3.675  1.00 48.460          H  
ATOM   2836  HB  VAL A 184      42.301 -45.729  -5.173  1.00 67.930          H  
ATOM   2837 1HG1 VAL A 184      44.138 -44.800  -6.396  1.00 67.930          H  
ATOM   2838 2HG1 VAL A 184      44.245 -44.325  -4.714  1.00 67.930          H  
ATOM   2839 3HG1 VAL A 184      45.285 -45.600  -5.345  1.00 67.930          H  
ATOM   2840 1HG2 VAL A 184      43.223 -46.880  -7.079  1.00 67.930          H  
ATOM   2841 2HG2 VAL A 184      44.341 -47.699  -5.998  1.00 67.930          H  
ATOM   2842 3HG2 VAL A 184      42.629 -48.028  -5.897  1.00 67.930          H  
ATOM   2843  N   VAL A 185      42.279 -45.103  -2.369  1.00 39.810          N  
ATOM   2844  CA  VAL A 185      42.237 -43.954  -1.477  1.00 39.370          C  
ATOM   2845  C   VAL A 185      41.425 -44.230  -0.235  1.00 39.110          C  
ATOM   2846  O   VAL A 185      40.472 -45.008  -0.260  1.00 39.250          O  
ATOM   2847  CB  VAL A 185      41.623 -42.712  -2.182  1.00 55.290          C  
ATOM   2848  CG1 VAL A 185      42.475 -42.308  -3.350  1.00 55.290          C  
ATOM   2849  CG2 VAL A 185      40.159 -42.999  -2.666  1.00 55.290          C  
ATOM   2850  H   VAL A 185      41.415 -45.504  -2.735  1.00 47.770          H  
ATOM   2851  HA  VAL A 185      43.255 -43.708  -1.170  1.00 47.240          H  
ATOM   2852  HB  VAL A 185      41.627 -41.879  -1.471  1.00 66.350          H  
ATOM   2853 1HG1 VAL A 185      42.062 -41.417  -3.797  1.00 66.350          H  
ATOM   2854 2HG1 VAL A 185      43.488 -42.100  -3.002  1.00 66.350          H  
ATOM   2855 3HG1 VAL A 185      42.493 -43.101  -4.076  1.00 66.350          H  
ATOM   2856 1HG2 VAL A 185      39.756 -42.107  -3.143  1.00 66.350          H  
ATOM   2857 2HG2 VAL A 185      40.171 -43.819  -3.379  1.00 66.350          H  
ATOM   2858 3HG2 VAL A 185      39.526 -43.267  -1.819  1.00 66.350          H  
ATOM   2859  N   GLU A 186      41.791 -43.556   0.840  1.00 38.770          N  
ATOM   2860  CA  GLU A 186      41.045 -43.670   2.078  1.00 38.310          C  
ATOM   2861  C   GLU A 186      41.204 -42.413   2.953  1.00 37.510          C  
ATOM   2862  O   GLU A 186      42.262 -41.794   2.936  1.00 37.330          O  
ATOM   2863  CB  GLU A 186      41.465 -44.939   2.848  1.00 53.820          C  
ATOM   2864  CG  GLU A 186      42.931 -45.005   3.272  1.00 53.820          C  
ATOM   2865  CD  GLU A 186      43.276 -46.279   4.028  1.00 53.820          C  
ATOM   2866  OE1 GLU A 186      43.971 -47.114   3.493  1.00 53.820          O  
ATOM   2867  OE2 GLU A 186      42.843 -46.403   5.164  1.00 53.820          O  
ATOM   2868  H   GLU A 186      42.616 -42.937   0.768  1.00 46.520          H  
ATOM   2869  HA  GLU A 186      40.031 -43.813   1.788  1.00 45.970          H  
ATOM   2870 1HB  GLU A 186      40.867 -45.037   3.747  1.00 64.580          H  
ATOM   2871 2HB  GLU A 186      41.266 -45.818   2.231  1.00 64.580          H  
ATOM   2872 1HG  GLU A 186      43.553 -44.939   2.378  1.00 64.580          H  
ATOM   2873 2HG  GLU A 186      43.160 -44.140   3.896  1.00 64.580          H  
ATOM   2874  N   CYS A 187      40.190 -42.026   3.751  1.00 37.100          N  
ATOM   2875  CA  CYS A 187      38.854 -42.615   3.843  1.00 36.480          C  
ATOM   2876  C   CYS A 187      38.100 -42.402   2.533  1.00 36.260          C  
ATOM   2877  O   CYS A 187      38.226 -41.336   1.931  1.00 36.150          O  
ATOM   2878  CB  CYS A 187      38.055 -41.946   4.965  1.00 51.320          C  
ATOM   2879  SG  CYS A 187      36.409 -42.642   5.223  1.00 51.320          S  
ATOM   2880  H   CYS A 187      40.379 -41.222   4.332  1.00 44.520          H  
ATOM   2881  HA  CYS A 187      38.967 -43.670   4.063  1.00 43.780          H  
ATOM   2882 1HB  CYS A 187      38.599 -41.992   5.899  1.00 61.580          H  
ATOM   2883 2HB  CYS A 187      37.926 -40.891   4.719  1.00 61.580          H  
ATOM   2884  HG  CYS A 187      35.968 -42.516   3.926  1.00 61.580          H  
ATOM   2885  N   PRO A 188      37.410 -43.407   1.985  1.00 36.240          N  
ATOM   2886  CA  PRO A 188      36.643 -43.241   0.785  1.00 36.010          C  
ATOM   2887  C   PRO A 188      35.557 -42.237   1.093  1.00 35.240          C  
ATOM   2888  O   PRO A 188      35.053 -42.206   2.219  1.00 34.750          O  
ATOM   2889  CB  PRO A 188      36.109 -44.654   0.512  1.00 54.020          C  
ATOM   2890  CG  PRO A 188      36.166 -45.363   1.850  1.00 54.020          C  
ATOM   2891  CD  PRO A 188      37.374 -44.784   2.551  1.00 54.020          C  
ATOM   2892  HA  PRO A 188      37.301 -42.885  -0.022  1.00 43.210          H  
ATOM   2893 1HB  PRO A 188      35.082 -44.595   0.112  1.00 64.820          H  
ATOM   2894 2HB  PRO A 188      36.728 -45.147  -0.255  1.00 64.820          H  
ATOM   2895 1HG  PRO A 188      35.230 -45.183   2.411  1.00 64.820          H  
ATOM   2896 2HG  PRO A 188      36.243 -46.451   1.701  1.00 64.820          H  
ATOM   2897 1HD  PRO A 188      37.180 -44.813   3.616  1.00 64.820          H  
ATOM   2898 2HD  PRO A 188      38.279 -45.352   2.275  1.00 64.820          H  
ATOM   2899  N   ARG A 189      35.183 -41.447   0.103  1.00 35.220          N  
ATOM   2900  CA  ARG A 189      34.123 -40.472   0.263  1.00 34.610          C  
ATOM   2901  C   ARG A 189      32.830 -41.104  -0.227  1.00 33.950          C  
ATOM   2902  O   ARG A 189      32.582 -41.147  -1.425  1.00 33.400          O  
ATOM   2903  CB  ARG A 189      34.427 -39.224  -0.571  1.00 48.700          C  
ATOM   2904  CG  ARG A 189      35.393 -38.184   0.015  1.00 48.700          C  
ATOM   2905  CD  ARG A 189      36.793 -38.725   0.193  1.00 48.700          C  
ATOM   2906  NE  ARG A 189      37.782 -37.650   0.344  1.00 48.700          N  
ATOM   2907  CZ  ARG A 189      39.064 -37.786   0.784  1.00 48.700          C  
ATOM   2908  NH1 ARG A 189      39.548 -38.947   1.207  1.00 48.700          N  
ATOM   2909  NH2 ARG A 189      39.854 -36.720   0.790  1.00 48.700          N  
ATOM   2910  H   ARG A 189      35.646 -41.533  -0.790  1.00 42.260          H  
ATOM   2911  HA  ARG A 189      34.025 -40.207   1.316  1.00 41.530          H  
ATOM   2912 1HB  ARG A 189      34.844 -39.512  -1.519  1.00 58.440          H  
ATOM   2913 2HB  ARG A 189      33.494 -38.703  -0.779  1.00 58.440          H  
ATOM   2914 1HG  ARG A 189      35.444 -37.329  -0.660  1.00 58.440          H  
ATOM   2915 2HG  ARG A 189      35.027 -37.860   0.988  1.00 58.440          H  
ATOM   2916 1HD  ARG A 189      36.820 -39.337   1.095  1.00 58.440          H  
ATOM   2917 2HD  ARG A 189      37.074 -39.331  -0.669  1.00 58.440          H  
ATOM   2918  HE  ARG A 189      37.501 -36.730   0.040  1.00 58.440          H  
ATOM   2919 1HH1 ARG A 189      38.965 -39.795   1.262  1.00 58.440          H  
ATOM   2920 2HH1 ARG A 189      40.508 -39.005   1.518  1.00 58.440          H  
ATOM   2921 1HH2 ARG A 189      39.506 -35.829   0.470  1.00 58.440          H  
ATOM   2922 2HH2 ARG A 189      40.810 -36.805   1.106  1.00 58.440          H  
ATOM   2923  N   ASN A 190      31.973 -41.552   0.687  1.00 34.070          N  
ATOM   2924  CA  ASN A 190      30.757 -42.279   0.294  1.00 33.570          C  
ATOM   2925  C   ASN A 190      29.798 -41.416  -0.521  1.00 33.050          C  
ATOM   2926  O   ASN A 190      29.027 -41.910  -1.341  1.00 32.840          O  
ATOM   2927  CB  ASN A 190      30.054 -42.835   1.514  1.00 47.200          C  
ATOM   2928  CG  ASN A 190      30.780 -44.010   2.117  1.00 47.200          C  
ATOM   2929  OD1 ASN A 190      31.588 -44.681   1.463  1.00 47.200          O  
ATOM   2930  ND2 ASN A 190      30.506 -44.273   3.366  1.00 47.200          N  
ATOM   2931  H   ASN A 190      32.206 -41.454   1.667  1.00 40.880          H  
ATOM   2932  HA  ASN A 190      31.049 -43.114  -0.345  1.00 40.280          H  
ATOM   2933 1HB  ASN A 190      29.963 -42.052   2.268  1.00 56.640          H  
ATOM   2934 2HB  ASN A 190      29.046 -43.145   1.241  1.00 56.640          H  
ATOM   2935 1HD2 ASN A 190      30.957 -45.040   3.823  1.00 56.640          H  
ATOM   2936 2HD2 ASN A 190      29.848 -43.713   3.868  1.00 56.640          H  
ATOM   2937  N   CYS A 191      29.859 -40.113  -0.287  1.00 32.890          N  
ATOM   2938  CA  CYS A 191      29.037 -39.138  -0.976  1.00 32.450          C  
ATOM   2939  C   CYS A 191      29.720 -38.624  -2.243  1.00 31.810          C  
ATOM   2940  O   CYS A 191      29.193 -37.748  -2.924  1.00 31.700          O  
ATOM   2941  CB  CYS A 191      28.743 -37.958  -0.050  1.00 45.610          C  
ATOM   2942  SG  CYS A 191      30.217 -36.989   0.388  1.00 45.610          S  
ATOM   2943  H   CYS A 191      30.488 -39.785   0.433  1.00 39.470          H  
ATOM   2944  HA  CYS A 191      28.095 -39.611  -1.254  1.00 38.940          H  
ATOM   2945 1HB  CYS A 191      28.029 -37.291  -0.528  1.00 54.730          H  
ATOM   2946 2HB  CYS A 191      28.286 -38.315   0.869  1.00 54.730          H  
ATOM   2947  HG  CYS A 191      29.530 -35.943   0.852  1.00 54.730          H  
ATOM   2948  N   HIS A 192      30.945 -39.072  -2.504  1.00 31.450          N  
ATOM   2949  CA  HIS A 192      31.726 -38.632  -3.649  1.00 30.880          C  
ATOM   2950  C   HIS A 192      31.915 -37.109  -3.709  1.00 30.460          C  
ATOM   2951  O   HIS A 192      32.040 -36.535  -4.802  1.00 30.220          O  
ATOM   2952  CB  HIS A 192      31.053 -39.129  -4.936  1.00 43.460          C  
ATOM   2953  CG  HIS A 192      30.991 -40.600  -5.015  1.00 43.460          C  
ATOM   2954  ND1 HIS A 192      32.056 -41.356  -5.440  1.00 43.460          N  
ATOM   2955  CD2 HIS A 192      30.011 -41.471  -4.687  1.00 43.460          C  
ATOM   2956  CE1 HIS A 192      31.729 -42.633  -5.385  1.00 43.460          C  
ATOM   2957  NE2 HIS A 192      30.492 -42.732  -4.936  1.00 43.460          N  
ATOM   2958  H   HIS A 192      31.327 -39.829  -1.939  1.00 37.740          H  
ATOM   2959  HA  HIS A 192      32.708 -39.095  -3.585  1.00 37.060          H  
ATOM   2960 1HB  HIS A 192      30.047 -38.730  -5.028  1.00 52.150          H  
ATOM   2961 2HB  HIS A 192      31.611 -38.790  -5.793  1.00 52.150          H  
ATOM   2962  HD1 HIS A 192      32.747 -40.999  -6.105  1.00 52.150          H  
ATOM   2963  HD2 HIS A 192      29.003 -41.336  -4.294  1.00 52.150          H  
ATOM   2964  HE1 HIS A 192      32.441 -43.399  -5.688  1.00 52.150          H  
ATOM   2965  N   GLY A 193      32.033 -36.466  -2.537  1.00 30.440          N  
ATOM   2966  CA  GLY A 193      32.196 -35.021  -2.402  1.00 30.170          C  
ATOM   2967  C   GLY A 193      30.881 -34.269  -2.153  1.00 29.550          C  
ATOM   2968  O   GLY A 193      30.886 -33.122  -1.693  1.00 29.270          O  
ATOM   2969  H   GLY A 193      32.015 -36.998  -1.677  1.00 36.530          H  
ATOM   2970 1HA  GLY A 193      32.878 -34.824  -1.585  1.00 36.200          H  
ATOM   2971 2HA  GLY A 193      32.671 -34.629  -3.299  1.00 36.200          H  
ATOM   2972  N   ASN A 194      29.734 -34.932  -2.329  1.00 29.400          N  
ATOM   2973  CA  ASN A 194      28.431 -34.288  -2.156  1.00 28.910          C  
ATOM   2974  C   ASN A 194      28.035 -34.094  -0.700  1.00 28.430          C  
ATOM   2975  O   ASN A 194      27.153 -34.774  -0.171  1.00 28.460          O  
ATOM   2976  CB  ASN A 194      27.362 -35.075  -2.893  1.00 40.670          C  
ATOM   2977  CG  ASN A 194      27.542 -35.000  -4.384  1.00 40.670          C  
ATOM   2978  OD1 ASN A 194      27.443 -33.916  -4.974  1.00 40.670          O  
ATOM   2979  ND2 ASN A 194      27.833 -36.108  -4.999  1.00 40.670          N  
ATOM   2980  H   ASN A 194      29.751 -35.903  -2.650  1.00 35.280          H  
ATOM   2981  HA  ASN A 194      28.486 -33.293  -2.600  1.00 34.690          H  
ATOM   2982 1HB  ASN A 194      27.380 -36.113  -2.580  1.00 48.800          H  
ATOM   2983 2HB  ASN A 194      26.382 -34.676  -2.638  1.00 48.800          H  
ATOM   2984 1HD2 ASN A 194      28.017 -36.109  -6.002  1.00 48.800          H  
ATOM   2985 2HD2 ASN A 194      27.919 -36.964  -4.472  1.00 48.800          H  
ATOM   2986  N   GLY A 195      28.725 -33.166  -0.063  1.00 28.060          N  
ATOM   2987  CA  GLY A 195      28.528 -32.808   1.334  1.00 27.650          C  
ATOM   2988  C   GLY A 195      27.677 -31.545   1.482  1.00 27.100          C  
ATOM   2989  O   GLY A 195      26.830 -31.227   0.636  1.00 26.960          O  
ATOM   2990  H   GLY A 195      29.454 -32.727  -0.626  1.00 33.670          H  
ATOM   2991 1HA  GLY A 195      28.050 -33.635   1.856  1.00 33.180          H  
ATOM   2992 2HA  GLY A 195      29.495 -32.652   1.805  1.00 33.180          H  
ATOM   2993  N   GLU A 196      27.888 -30.837   2.591  1.00 26.880          N  
ATOM   2994  CA  GLU A 196      27.135 -29.625   2.901  1.00 26.620          C  
ATOM   2995  C   GLU A 196      27.994 -28.385   2.706  1.00 26.370          C  
ATOM   2996  O   GLU A 196      29.219 -28.447   2.849  1.00 26.270          O  
ATOM   2997  CB  GLU A 196      26.601 -29.673   4.335  1.00 37.370          C  
ATOM   2998  CG  GLU A 196      25.582 -30.788   4.597  1.00 37.370          C  
ATOM   2999  CD  GLU A 196      25.047 -30.768   6.010  1.00 37.370          C  
ATOM   3000  OE1 GLU A 196      25.528 -29.980   6.787  1.00 37.370          O  
ATOM   3001  OE2 GLU A 196      24.158 -31.534   6.306  1.00 37.370          O  
ATOM   3002  H   GLU A 196      28.595 -31.146   3.244  1.00 32.260          H  
ATOM   3003  HA  GLU A 196      26.288 -29.556   2.217  1.00 31.940          H  
ATOM   3004 1HB  GLU A 196      27.432 -29.808   5.026  1.00 44.850          H  
ATOM   3005 2HB  GLU A 196      26.128 -28.720   4.578  1.00 44.850          H  
ATOM   3006 1HG  GLU A 196      24.752 -30.678   3.899  1.00 44.850          H  
ATOM   3007 2HG  GLU A 196      26.053 -31.751   4.404  1.00 44.850          H  
ATOM   3008  N   CYS A 197      27.344 -27.259   2.409  1.00 26.360          N  
ATOM   3009  CA  CYS A 197      28.055 -26.001   2.235  1.00 26.240          C  
ATOM   3010  C   CYS A 197      28.137 -25.186   3.507  1.00 26.070          C  
ATOM   3011  O   CYS A 197      27.113 -24.760   4.039  1.00 26.130          O  
ATOM   3012  CB  CYS A 197      27.364 -25.104   1.225  1.00 36.780          C  
ATOM   3013  SG  CYS A 197      28.302 -23.593   0.883  1.00 36.780          S  
ATOM   3014  H   CYS A 197      26.340 -27.287   2.297  1.00 31.630          H  
ATOM   3015  HA  CYS A 197      29.064 -26.223   1.901  1.00 31.490          H  
ATOM   3016 1HB  CYS A 197      27.163 -25.623   0.318  1.00 44.140          H  
ATOM   3017 2HB  CYS A 197      26.399 -24.805   1.625  1.00 44.140          H  
ATOM   3018  HG  CYS A 197      28.147 -23.085   2.108  1.00 44.140          H  
ATOM   3019  N   VAL A 198      29.345 -24.934   3.974  1.00 25.950          N  
ATOM   3020  CA  VAL A 198      29.532 -24.155   5.179  1.00 25.890          C  
ATOM   3021  C   VAL A 198      30.428 -22.954   4.892  1.00 25.980          C  
ATOM   3022  O   VAL A 198      31.648 -23.053   4.921  1.00 26.140          O  
ATOM   3023  CB  VAL A 198      30.156 -25.047   6.276  1.00 36.270          C  
ATOM   3024  CG1 VAL A 198      30.370 -24.251   7.572  1.00 36.270          C  
ATOM   3025  CG2 VAL A 198      29.243 -26.249   6.522  1.00 36.270          C  
ATOM   3026  H   VAL A 198      30.149 -25.302   3.478  1.00 31.140          H  
ATOM   3027  HA  VAL A 198      28.563 -23.794   5.523  1.00 31.070          H  
ATOM   3028  HB  VAL A 198      31.121 -25.403   5.939  1.00 43.520          H  
ATOM   3029 1HG1 VAL A 198      30.815 -24.901   8.323  1.00 43.520          H  
ATOM   3030 2HG1 VAL A 198      31.032 -23.422   7.396  1.00 43.520          H  
ATOM   3031 3HG1 VAL A 198      29.411 -23.885   7.935  1.00 43.520          H  
ATOM   3032 1HG2 VAL A 198      29.682 -26.889   7.283  1.00 43.520          H  
ATOM   3033 2HG2 VAL A 198      28.266 -25.903   6.858  1.00 43.520          H  
ATOM   3034 3HG2 VAL A 198      29.119 -26.826   5.605  1.00 43.520          H  
ATOM   3035  N   SER A 199      29.836 -21.775   4.761  1.00 25.970          N  
ATOM   3036  CA  SER A 199      30.617 -20.592   4.402  1.00 26.140          C  
ATOM   3037  C   SER A 199      31.407 -20.063   5.600  1.00 26.420          C  
ATOM   3038  O   SER A 199      32.191 -19.119   5.499  1.00 26.270          O  
ATOM   3039  CB  SER A 199      29.725 -19.523   3.794  1.00 36.530          C  
ATOM   3040  OG  SER A 199      28.810 -19.001   4.710  1.00 36.530          O  
ATOM   3041  H   SER A 199      28.826 -21.699   4.814  1.00 31.160          H  
ATOM   3042  HA  SER A 199      31.333 -20.885   3.637  1.00 31.370          H  
ATOM   3043 1HB  SER A 199      30.345 -18.717   3.401  1.00 43.830          H  
ATOM   3044 2HB  SER A 199      29.180 -19.945   2.948  1.00 43.830          H  
ATOM   3045  HG  SER A 199      28.277 -18.344   4.192  1.00 43.830          H  
ATOM   3046  N   GLY A 200      31.157 -20.649   6.766  1.00 26.990          N  
ATOM   3047  CA  GLY A 200      31.833 -20.282   8.000  1.00 27.090          C  
ATOM   3048  C   GLY A 200      33.131 -21.066   8.263  1.00 27.250          C  
ATOM   3049  O   GLY A 200      33.791 -20.819   9.275  1.00 27.540          O  
ATOM   3050  H   GLY A 200      30.479 -21.395   6.772  1.00 32.390          H  
ATOM   3051 1HA  GLY A 200      32.054 -19.216   7.977  1.00 32.510          H  
ATOM   3052 2HA  GLY A 200      31.148 -20.436   8.832  1.00 32.510          H  
ATOM   3053  N   THR A 201      33.513 -22.004   7.381  1.00 27.160          N  
ATOM   3054  CA  THR A 201      34.738 -22.788   7.621  1.00 27.360          C  
ATOM   3055  C   THR A 201      35.824 -22.523   6.617  1.00 26.960          C  
ATOM   3056  O   THR A 201      35.563 -22.261   5.450  1.00 26.790          O  
ATOM   3057  CB  THR A 201      34.526 -24.311   7.643  1.00 38.220          C  
ATOM   3058  OG1 THR A 201      35.789 -24.927   7.937  1.00 38.220          O  
ATOM   3059  CG2 THR A 201      34.053 -24.831   6.305  1.00 38.220          C  
ATOM   3060  H   THR A 201      32.945 -22.183   6.544  1.00 32.590          H  
ATOM   3061  HA  THR A 201      35.132 -22.510   8.599  1.00 32.830          H  
ATOM   3062  HB  THR A 201      33.803 -24.565   8.416  1.00 45.870          H  
ATOM   3063  HG1 THR A 201      35.653 -25.879   8.090  1.00 45.870          H  
ATOM   3064 1HG2 THR A 201      33.928 -25.909   6.362  1.00 45.870          H  
ATOM   3065 2HG2 THR A 201      33.137 -24.385   6.075  1.00 45.870          H  
ATOM   3066 3HG2 THR A 201      34.765 -24.606   5.520  1.00 45.870          H  
ATOM   3067  N   CYS A 202      37.071 -22.644   7.046  1.00 26.900          N  
ATOM   3068  CA  CYS A 202      38.206 -22.442   6.150  1.00 26.620          C  
ATOM   3069  C   CYS A 202      38.509 -23.632   5.250  1.00 26.830          C  
ATOM   3070  O   CYS A 202      39.467 -23.590   4.486  1.00 27.090          O  
ATOM   3071  CB  CYS A 202      39.449 -22.031   6.918  1.00 37.380          C  
ATOM   3072  SG  CYS A 202      39.308 -20.384   7.607  1.00 37.380          S  
ATOM   3073  H   CYS A 202      37.222 -22.893   8.019  1.00 32.280          H  
ATOM   3074  HA  CYS A 202      37.956 -21.602   5.497  1.00 31.940          H  
ATOM   3075 1HB  CYS A 202      39.632 -22.733   7.730  1.00 44.860          H  
ATOM   3076 2HB  CYS A 202      40.313 -22.047   6.253  1.00 44.860          H  
ATOM   3077  HG  CYS A 202      39.428 -19.768   6.404  1.00 44.860          H  
ATOM   3078  N   HIS A 203      37.765 -24.726   5.409  1.00 26.800          N  
ATOM   3079  CA  HIS A 203      37.941 -25.883   4.542  1.00 27.060          C  
ATOM   3080  C   HIS A 203      36.702 -26.777   4.555  1.00 26.970          C  
ATOM   3081  O   HIS A 203      36.168 -27.137   5.609  1.00 26.930          O  
ATOM   3082  CB  HIS A 203      39.193 -26.690   4.881  1.00 37.780          C  
ATOM   3083  CG  HIS A 203      39.456 -27.759   3.864  1.00 37.780          C  
ATOM   3084  ND1 HIS A 203      39.831 -27.476   2.545  1.00 37.780          N  
ATOM   3085  CD2 HIS A 203      39.406 -29.105   3.961  1.00 37.780          C  
ATOM   3086  CE1 HIS A 203      39.989 -28.614   1.893  1.00 37.780          C  
ATOM   3087  NE2 HIS A 203      39.738 -29.615   2.730  1.00 37.780          N  
ATOM   3088  H   HIS A 203      37.030 -24.717   6.116  1.00 32.160          H  
ATOM   3089  HA  HIS A 203      38.064 -25.537   3.515  1.00 32.470          H  
ATOM   3090 1HB  HIS A 203      40.064 -26.036   4.921  1.00 45.340          H  
ATOM   3091 2HB  HIS A 203      39.077 -27.158   5.858  1.00 45.340          H  
ATOM   3092  HD1 HIS A 203      39.970 -26.536   2.107  1.00 45.340          H  
ATOM   3093  HD2 HIS A 203      39.165 -29.777   4.785  1.00 45.340          H  
ATOM   3094  HE1 HIS A 203      40.279 -28.612   0.841  1.00 45.340          H  
ATOM   3095  N   CYS A 204      36.289 -27.154   3.358  1.00 27.040          N  
ATOM   3096  CA  CYS A 204      35.127 -27.966   3.055  1.00 27.090          C  
ATOM   3097  C   CYS A 204      35.371 -28.623   1.725  1.00 27.260          C  
ATOM   3098  O   CYS A 204      36.354 -28.297   1.067  1.00 27.400          O  
ATOM   3099  CB  CYS A 204      33.935 -27.053   2.915  1.00 37.910          C  
ATOM   3100  SG  CYS A 204      34.193 -25.904   1.560  1.00 37.910          S  
ATOM   3101  H   CYS A 204      36.811 -26.813   2.562  1.00 32.450          H  
ATOM   3102  HA  CYS A 204      34.980 -28.716   3.830  1.00 32.510          H  
ATOM   3103 1HB  CYS A 204      33.031 -27.625   2.714  1.00 45.490          H  
ATOM   3104 2HB  CYS A 204      33.786 -26.485   3.828  1.00 45.490          H  
ATOM   3105  HG  CYS A 204      34.148 -26.810   0.533  1.00 45.490          H  
ATOM   3106  N   PHE A 205      34.486 -29.501   1.262  1.00 27.320          N  
ATOM   3107  CA  PHE A 205      34.785 -30.033  -0.053  1.00 27.550          C  
ATOM   3108  C   PHE A 205      34.852 -28.821  -0.989  1.00 27.630          C  
ATOM   3109  O   PHE A 205      33.938 -27.986  -0.954  1.00 27.510          O  
ATOM   3110  CB  PHE A 205      33.708 -30.996  -0.562  1.00 38.480          C  
ATOM   3111  CG  PHE A 205      33.631 -32.310   0.136  1.00 38.480          C  
ATOM   3112  CD1 PHE A 205      32.522 -32.635   0.914  1.00 38.480          C  
ATOM   3113  CD2 PHE A 205      34.652 -33.233   0.018  1.00 38.480          C  
ATOM   3114  CE1 PHE A 205      32.438 -33.862   1.544  1.00 38.480          C  
ATOM   3115  CE2 PHE A 205      34.574 -34.456   0.653  1.00 38.480          C  
ATOM   3116  CZ  PHE A 205      33.465 -34.771   1.413  1.00 38.480          C  
ATOM   3117  H   PHE A 205      33.675 -29.786   1.797  1.00 32.780          H  
ATOM   3118  HA  PHE A 205      35.718 -30.573   0.006  1.00 33.060          H  
ATOM   3119 1HB  PHE A 205      32.750 -30.537  -0.495  1.00 46.170          H  
ATOM   3120 2HB  PHE A 205      33.885 -31.192  -1.616  1.00 46.170          H  
ATOM   3121  HD1 PHE A 205      31.712 -31.917   1.009  1.00 46.170          H  
ATOM   3122  HD2 PHE A 205      35.526 -32.992  -0.588  1.00 46.170          H  
ATOM   3123  HE1 PHE A 205      31.565 -34.117   2.143  1.00 46.170          H  
ATOM   3124  HE2 PHE A 205      35.385 -35.170   0.552  1.00 46.170          H  
ATOM   3125  HZ  PHE A 205      33.403 -35.737   1.909  1.00 46.170          H  
ATOM   3126  N   PRO A 206      35.901 -28.684  -1.812  1.00 27.890          N  
ATOM   3127  CA  PRO A 206      36.086 -27.594  -2.733  1.00 28.070          C  
ATOM   3128  C   PRO A 206      34.891 -27.481  -3.619  1.00 28.200          C  
ATOM   3129  O   PRO A 206      34.368 -28.482  -4.072  1.00 28.430          O  
ATOM   3130  CB  PRO A 206      37.312 -28.042  -3.508  1.00 42.110          C  
ATOM   3131  CG  PRO A 206      38.057 -28.894  -2.563  1.00 42.110          C  
ATOM   3132  CD  PRO A 206      37.021 -29.629  -1.782  1.00 42.110          C  
ATOM   3133  HA  PRO A 206      36.258 -26.671  -2.166  1.00 33.680          H  
ATOM   3134 1HB  PRO A 206      37.009 -28.591  -4.393  1.00 50.530          H  
ATOM   3135 2HB  PRO A 206      37.879 -27.177  -3.829  1.00 50.530          H  
ATOM   3136 1HG  PRO A 206      38.655 -29.574  -3.122  1.00 50.530          H  
ATOM   3137 2HG  PRO A 206      38.737 -28.288  -1.937  1.00 50.530          H  
ATOM   3138 1HD  PRO A 206      36.754 -30.588  -2.249  1.00 50.530          H  
ATOM   3139 2HD  PRO A 206      37.447 -29.731  -0.771  1.00 50.530          H  
ATOM   3140  N   GLY A 207      34.461 -26.266  -3.855  1.00 28.130          N  
ATOM   3141  CA  GLY A 207      33.292 -25.998  -4.660  1.00 28.230          C  
ATOM   3142  C   GLY A 207      32.310 -25.296  -3.754  1.00 27.980          C  
ATOM   3143  O   GLY A 207      31.590 -24.384  -4.170  1.00 28.100          O  
ATOM   3144  H   GLY A 207      34.936 -25.483  -3.418  1.00 33.760          H  
ATOM   3145 1HA  GLY A 207      33.551 -25.362  -5.499  1.00 33.880          H  
ATOM   3146 2HA  GLY A 207      32.866 -26.920  -5.042  1.00 33.880          H  
ATOM   3147  N   PHE A 208      32.285 -25.719  -2.491  1.00 27.720          N  
ATOM   3148  CA  PHE A 208      31.436 -25.098  -1.502  1.00 27.570          C  
ATOM   3149  C   PHE A 208      32.193 -23.918  -0.935  1.00 27.490          C  
ATOM   3150  O   PHE A 208      33.415 -23.957  -0.871  1.00 27.640          O  
ATOM   3151  CB  PHE A 208      31.123 -26.050  -0.367  1.00 38.660          C  
ATOM   3152  CG  PHE A 208      30.254 -27.208  -0.642  1.00 38.660          C  
ATOM   3153  CD1 PHE A 208      30.750 -28.468  -0.463  1.00 38.660          C  
ATOM   3154  CD2 PHE A 208      28.959 -27.068  -1.055  1.00 38.660          C  
ATOM   3155  CE1 PHE A 208      29.971 -29.570  -0.675  1.00 38.660          C  
ATOM   3156  CE2 PHE A 208      28.173 -28.161  -1.251  1.00 38.660          C  
ATOM   3157  CZ  PHE A 208      28.679 -29.408  -1.065  1.00 38.660          C  
ATOM   3158  H   PHE A 208      32.897 -26.479  -2.173  1.00 33.260          H  
ATOM   3159  HA  PHE A 208      30.517 -24.746  -1.970  1.00 33.080          H  
ATOM   3160 1HB  PHE A 208      32.043 -26.456  -0.033  1.00 46.390          H  
ATOM   3161 2HB  PHE A 208      30.712 -25.492   0.458  1.00 46.390          H  
ATOM   3162  HD1 PHE A 208      31.777 -28.579  -0.141  1.00 46.390          H  
ATOM   3163  HD2 PHE A 208      28.553 -26.069  -1.221  1.00 46.390          H  
ATOM   3164  HE1 PHE A 208      30.373 -30.571  -0.527  1.00 46.390          H  
ATOM   3165  HE2 PHE A 208      27.151 -28.038  -1.542  1.00 46.390          H  
ATOM   3166  HZ  PHE A 208      28.055 -30.283  -1.227  1.00 46.390          H  
ATOM   3167  N   LEU A 209      31.479 -22.901  -0.483  1.00 27.350          N  
ATOM   3168  CA  LEU A 209      32.081 -21.698   0.095  1.00 27.480          C  
ATOM   3169  C   LEU A 209      32.801 -21.918   1.413  1.00 27.080          C  
ATOM   3170  O   LEU A 209      32.591 -22.919   2.095  1.00 27.110          O  
ATOM   3171  CB  LEU A 209      31.005 -20.648   0.354  1.00 38.420          C  
ATOM   3172  CG  LEU A 209      30.256 -20.102  -0.841  1.00 38.420          C  
ATOM   3173  CD1 LEU A 209      29.189 -19.193  -0.319  1.00 38.420          C  
ATOM   3174  CD2 LEU A 209      31.198 -19.339  -1.765  1.00 38.420          C  
ATOM   3175  H   LEU A 209      30.473 -22.947  -0.572  1.00 32.820          H  
ATOM   3176  HA  LEU A 209      32.819 -21.317  -0.605  1.00 32.980          H  
ATOM   3177 1HB  LEU A 209      30.272 -21.083   1.021  1.00 46.100          H  
ATOM   3178 2HB  LEU A 209      31.463 -19.798   0.865  1.00 46.100          H  
ATOM   3179  HG  LEU A 209      29.780 -20.910  -1.393  1.00 46.100          H  
ATOM   3180 1HD1 LEU A 209      28.628 -18.781  -1.152  1.00 46.100          H  
ATOM   3181 2HD1 LEU A 209      28.528 -19.732   0.330  1.00 46.100          H  
ATOM   3182 3HD1 LEU A 209      29.648 -18.397   0.234  1.00 46.100          H  
ATOM   3183 1HD2 LEU A 209      30.625 -18.935  -2.595  1.00 46.100          H  
ATOM   3184 2HD2 LEU A 209      31.658 -18.516  -1.210  1.00 46.100          H  
ATOM   3185 3HD2 LEU A 209      31.970 -19.976  -2.155  1.00 46.100          H  
ATOM   3186  N   GLY A 210      33.663 -20.946   1.751  1.00 26.800          N  
ATOM   3187  CA  GLY A 210      34.448 -20.913   2.980  1.00 26.450          C  
ATOM   3188  C   GLY A 210      35.783 -20.170   2.698  1.00 26.140          C  
ATOM   3189  O   GLY A 210      36.289 -20.261   1.576  1.00 26.260          O  
ATOM   3190  H   GLY A 210      33.759 -20.140   1.138  1.00 32.160          H  
ATOM   3191 1HA  GLY A 210      33.856 -20.459   3.759  1.00 31.740          H  
ATOM   3192 2HA  GLY A 210      34.650 -21.936   3.290  1.00 31.740          H  
ATOM   3193  N   PRO A 211      36.412 -19.447   3.670  1.00 25.860          N  
ATOM   3194  CA  PRO A 211      37.670 -18.710   3.511  1.00 25.680          C  
ATOM   3195  C   PRO A 211      38.925 -19.584   3.454  1.00 25.430          C  
ATOM   3196  O   PRO A 211      39.756 -19.554   4.361  1.00 25.400          O  
ATOM   3197  CB  PRO A 211      37.709 -17.812   4.766  1.00 38.520          C  
ATOM   3198  CG  PRO A 211      36.324 -17.853   5.349  1.00 38.520          C  
ATOM   3199  CD  PRO A 211      35.773 -19.194   4.992  1.00 38.520          C  
ATOM   3200  HA  PRO A 211      37.609 -18.092   2.606  1.00 30.820          H  
ATOM   3201 1HB  PRO A 211      38.457 -18.171   5.479  1.00 46.220          H  
ATOM   3202 2HB  PRO A 211      38.018 -16.795   4.479  1.00 46.220          H  
ATOM   3203 1HG  PRO A 211      36.373 -17.714   6.440  1.00 46.220          H  
ATOM   3204 2HG  PRO A 211      35.714 -17.029   4.952  1.00 46.220          H  
ATOM   3205 1HD  PRO A 211      36.086 -19.916   5.735  1.00 46.220          H  
ATOM   3206 2HD  PRO A 211      34.702 -19.069   4.966  1.00 46.220          H  
ATOM   3207  N   ASP A 212      39.040 -20.371   2.391  1.00 25.420          N  
ATOM   3208  CA  ASP A 212      40.180 -21.271   2.203  1.00 25.360          C  
ATOM   3209  C   ASP A 212      41.393 -20.521   1.626  1.00 25.210          C  
ATOM   3210  O   ASP A 212      41.295 -19.327   1.332  1.00 25.180          O  
ATOM   3211  CB  ASP A 212      39.732 -22.382   1.251  1.00 35.530          C  
ATOM   3212  CG  ASP A 212      40.485 -23.686   1.338  1.00 35.530          C  
ATOM   3213  OD1 ASP A 212      41.636 -23.714   1.762  1.00 35.530          O  
ATOM   3214  OD2 ASP A 212      39.907 -24.658   0.894  1.00 35.530          O  
ATOM   3215  H   ASP A 212      38.276 -20.354   1.710  1.00 30.500          H  
ATOM   3216  HA  ASP A 212      40.451 -21.700   3.168  1.00 30.430          H  
ATOM   3217 1HB  ASP A 212      38.674 -22.582   1.431  1.00 42.630          H  
ATOM   3218 2HB  ASP A 212      39.815 -22.007   0.234  1.00 42.630          H  
ATOM   3219  N   CYS A 213      42.519 -21.238   1.421  1.00 25.230          N  
ATOM   3220  CA  CYS A 213      43.771 -20.692   0.857  1.00 25.190          C  
ATOM   3221  C   CYS A 213      44.956 -21.679   0.795  1.00 25.230          C  
ATOM   3222  O   CYS A 213      45.343 -22.129  -0.289  1.00 25.410          O  
ATOM   3223  CB  CYS A 213      44.260 -19.450   1.628  1.00 35.280          C  
ATOM   3224  SG  CYS A 213      45.821 -18.763   0.979  1.00 35.280          S  
ATOM   3225  H   CYS A 213      42.474 -22.218   1.694  1.00 30.280          H  
ATOM   3226  HA  CYS A 213      43.549 -20.372  -0.161  1.00 30.230          H  
ATOM   3227 1HB  CYS A 213      43.528 -18.657   1.567  1.00 42.340          H  
ATOM   3228 2HB  CYS A 213      44.394 -19.684   2.679  1.00 42.340          H  
ATOM   3229  HG  CYS A 213      45.386 -18.619  -0.272  1.00 42.340          H  
ATOM   3230  N   SER A 214      45.559 -21.964   1.964  1.00 25.150          N  
ATOM   3231  CA  SER A 214      46.787 -22.768   2.089  1.00 25.420          C  
ATOM   3232  C   SER A 214      46.680 -24.202   1.624  1.00 25.280          C  
ATOM   3233  O   SER A 214      47.691 -24.849   1.334  1.00 25.300          O  
ATOM   3234  CB  SER A 214      47.271 -22.784   3.529  1.00 35.480          C  
ATOM   3235  OG  SER A 214      47.691 -21.512   3.949  1.00 35.480          O  
ATOM   3236  H   SER A 214      45.176 -21.570   2.810  1.00 30.180          H  
ATOM   3237  HA  SER A 214      47.552 -22.287   1.479  1.00 30.500          H  
ATOM   3238 1HB  SER A 214      46.467 -23.133   4.174  1.00 42.580          H  
ATOM   3239 2HB  SER A 214      48.092 -23.489   3.623  1.00 42.580          H  
ATOM   3240  HG  SER A 214      48.066 -21.640   4.832  1.00 42.580          H  
ATOM   3241  N   ARG A 215      45.471 -24.720   1.544  1.00 25.270          N  
ATOM   3242  CA  ARG A 215      45.273 -26.088   1.125  1.00 25.300          C  
ATOM   3243  C   ARG A 215      45.728 -26.316  -0.305  1.00 25.530          C  
ATOM   3244  O   ARG A 215      45.930 -27.450  -0.682  1.00 25.350          O  
ATOM   3245  CB  ARG A 215      43.840 -26.524   1.328  1.00 35.410          C  
ATOM   3246  CG  ARG A 215      43.396 -26.633   2.774  1.00 35.410          C  
ATOM   3247  CD  ARG A 215      43.846 -27.883   3.424  1.00 35.410          C  
ATOM   3248  NE  ARG A 215      43.324 -27.986   4.772  1.00 35.410          N  
ATOM   3249  CZ  ARG A 215      43.652 -28.948   5.657  1.00 35.410          C  
ATOM   3250  NH1 ARG A 215      44.503 -29.888   5.322  1.00 35.410          N  
ATOM   3251  NH2 ARG A 215      43.120 -28.941   6.868  1.00 35.410          N  
ATOM   3252  H   ARG A 215      44.666 -24.154   1.781  1.00 30.320          H  
ATOM   3253  HA  ARG A 215      45.893 -26.719   1.759  1.00 30.360          H  
ATOM   3254 1HB  ARG A 215      43.159 -25.834   0.863  1.00 42.490          H  
ATOM   3255 2HB  ARG A 215      43.690 -27.497   0.864  1.00 42.490          H  
ATOM   3256 1HG  ARG A 215      43.814 -25.800   3.334  1.00 42.490          H  
ATOM   3257 2HG  ARG A 215      42.321 -26.579   2.827  1.00 42.490          H  
ATOM   3258 1HD  ARG A 215      43.484 -28.737   2.845  1.00 42.490          H  
ATOM   3259 2HD  ARG A 215      44.933 -27.907   3.473  1.00 42.490          H  
ATOM   3260  HE  ARG A 215      42.670 -27.271   5.072  1.00 42.490          H  
ATOM   3261 1HH1 ARG A 215      44.913 -29.896   4.402  1.00 42.490          H  
ATOM   3262 2HH1 ARG A 215      44.763 -30.606   5.987  1.00 42.490          H  
ATOM   3263 1HH2 ARG A 215      42.466 -28.216   7.129  1.00 42.490          H  
ATOM   3264 2HH2 ARG A 215      43.365 -29.660   7.534  1.00 42.490          H  
ATOM   3265  N   ALA A 216      45.862 -25.260  -1.115  1.00 26.040          N  
ATOM   3266  CA  ALA A 216      46.314 -25.431  -2.493  1.00 26.400          C  
ATOM   3267  C   ALA A 216      47.713 -24.856  -2.654  1.00 26.170          C  
ATOM   3268  O   ALA A 216      48.090 -24.406  -3.741  1.00 26.000          O  
ATOM   3269  CB  ALA A 216      45.380 -24.777  -3.481  1.00 36.820          C  
ATOM   3270  H   ALA A 216      45.689 -24.313  -0.756  1.00 31.250          H  
ATOM   3271  HA  ALA A 216      46.361 -26.497  -2.717  1.00 31.680          H  
ATOM   3272 1HB  ALA A 216      45.743 -24.931  -4.478  1.00 44.180          H  
ATOM   3273 2HB  ALA A 216      44.413 -25.217  -3.388  1.00 44.180          H  
ATOM   3274 3HB  ALA A 216      45.328 -23.713  -3.275  1.00 44.180          H  
ATOM   3275  N   ALA A 217      48.496 -24.864  -1.573  1.00 26.240          N  
ATOM   3276  CA  ALA A 217      49.852 -24.365  -1.656  1.00 26.200          C  
ATOM   3277  C   ALA A 217      50.573 -25.087  -2.774  1.00 26.230          C  
ATOM   3278  O   ALA A 217      50.396 -26.288  -2.975  1.00 26.380          O  
ATOM   3279  CB  ALA A 217      50.573 -24.560  -0.335  1.00 36.700          C  
ATOM   3280  H   ALA A 217      48.147 -25.193  -0.669  1.00 31.490          H  
ATOM   3281  HA  ALA A 217      49.816 -23.303  -1.899  1.00 31.440          H  
ATOM   3282 1HB  ALA A 217      51.577 -24.175  -0.406  1.00 44.040          H  
ATOM   3283 2HB  ALA A 217      50.032 -24.030   0.438  1.00 44.040          H  
ATOM   3284 3HB  ALA A 217      50.601 -25.620  -0.097  1.00 44.040          H  
ATOM   3285  N   CYS A 218      51.359 -24.339  -3.527  1.00 26.210          N  
ATOM   3286  CA  CYS A 218      52.095 -24.890  -4.667  1.00 26.440          C  
ATOM   3287  C   CYS A 218      53.102 -23.878  -5.168  1.00 26.270          C  
ATOM   3288  O   CYS A 218      53.172 -22.786  -4.601  1.00 26.260          O  
ATOM   3289  CB  CYS A 218      51.087 -25.218  -5.765  1.00 36.920          C  
ATOM   3290  SG  CYS A 218      50.197 -23.788  -6.282  1.00 36.920          S  
ATOM   3291  H   CYS A 218      51.455 -23.353  -3.249  1.00 31.450          H  
ATOM   3292  HA  CYS A 218      52.612 -25.794  -4.366  1.00 31.730          H  
ATOM   3293 1HB  CYS A 218      51.566 -25.639  -6.624  1.00 44.310          H  
ATOM   3294 2HB  CYS A 218      50.370 -25.950  -5.405  1.00 44.310          H  
ATOM   3295  HG  CYS A 218      49.365 -23.794  -5.201  1.00 44.310          H  
ATOM   3296  N   PRO A 219      53.988 -24.215  -6.121  1.00 26.240          N  
ATOM   3297  CA  PRO A 219      54.482 -25.484  -6.684  1.00 26.560          C  
ATOM   3298  C   PRO A 219      55.511 -25.997  -5.691  1.00 27.040          C  
ATOM   3299  O   PRO A 219      55.664 -25.395  -4.638  1.00 26.990          O  
ATOM   3300  CB  PRO A 219      55.137 -25.065  -8.006  1.00 39.840          C  
ATOM   3301  CG  PRO A 219      54.625 -23.668  -8.262  1.00 39.840          C  
ATOM   3302  CD  PRO A 219      54.483 -23.072  -6.874  1.00 39.840          C  
ATOM   3303  HA  PRO A 219      53.675 -26.209  -6.827  1.00 31.870          H  
ATOM   3304 1HB  PRO A 219      56.210 -25.141  -7.930  1.00 47.810          H  
ATOM   3305 2HB  PRO A 219      54.834 -25.759  -8.806  1.00 47.810          H  
ATOM   3306 1HG  PRO A 219      55.340 -23.109  -8.886  1.00 47.810          H  
ATOM   3307 2HG  PRO A 219      53.675 -23.701  -8.811  1.00 47.810          H  
ATOM   3308 1HD  PRO A 219      55.456 -22.741  -6.473  1.00 47.810          H  
ATOM   3309 2HD  PRO A 219      53.736 -22.263  -6.870  1.00 47.810          H  
ATOM   3310  N   VAL A 220      56.312 -27.001  -6.055  1.00 27.440          N  
ATOM   3311  CA  VAL A 220      57.340 -27.435  -5.094  1.00 28.010          C  
ATOM   3312  C   VAL A 220      58.729 -26.979  -5.531  1.00 27.860          C  
ATOM   3313  O   VAL A 220      59.661 -27.761  -5.714  1.00 27.970          O  
ATOM   3314  CB  VAL A 220      57.352 -28.981  -4.900  1.00 38.990          C  
ATOM   3315  CG1 VAL A 220      56.083 -29.420  -4.258  1.00 38.990          C  
ATOM   3316  CG2 VAL A 220      57.541 -29.719  -6.224  1.00 38.990          C  
ATOM   3317  H   VAL A 220      56.207 -27.470  -6.942  1.00 32.930          H  
ATOM   3318  HA  VAL A 220      57.122 -26.987  -4.125  1.00 33.610          H  
ATOM   3319  HB  VAL A 220      58.169 -29.244  -4.223  1.00 46.780          H  
ATOM   3320 1HG1 VAL A 220      56.104 -30.467  -4.088  1.00 46.780          H  
ATOM   3321 2HG1 VAL A 220      56.013 -28.922  -3.317  1.00 46.780          H  
ATOM   3322 3HG1 VAL A 220      55.231 -29.168  -4.887  1.00 46.780          H  
ATOM   3323 1HG2 VAL A 220      57.546 -30.792  -6.040  1.00 46.780          H  
ATOM   3324 2HG2 VAL A 220      56.758 -29.486  -6.886  1.00 46.780          H  
ATOM   3325 3HG2 VAL A 220      58.470 -29.462  -6.710  1.00 46.780          H  
ATOM   3326  N   LEU A 221      58.858 -25.651  -5.601  1.00 27.680          N  
ATOM   3327  CA  LEU A 221      60.100 -24.948  -5.920  1.00 27.580          C  
ATOM   3328  C   LEU A 221      60.833 -24.697  -4.614  1.00 27.500          C  
ATOM   3329  O   LEU A 221      61.991 -24.281  -4.564  1.00 27.810          O  
ATOM   3330  CB  LEU A 221      59.780 -23.601  -6.578  1.00 38.650          C  
ATOM   3331  CG  LEU A 221      58.997 -23.645  -7.897  1.00 38.650          C  
ATOM   3332  CD1 LEU A 221      58.658 -22.226  -8.316  1.00 38.650          C  
ATOM   3333  CD2 LEU A 221      59.802 -24.351  -8.983  1.00 38.650          C  
ATOM   3334  H   LEU A 221      58.013 -25.111  -5.426  1.00 33.220          H  
ATOM   3335  HA  LEU A 221      60.726 -25.570  -6.554  1.00 33.100          H  
ATOM   3336 1HB  LEU A 221      59.197 -23.013  -5.878  1.00 46.380          H  
ATOM   3337 2HB  LEU A 221      60.717 -23.076  -6.763  1.00 46.380          H  
ATOM   3338  HG  LEU A 221      58.089 -24.168  -7.742  1.00 46.380          H  
ATOM   3339 1HD1 LEU A 221      58.082 -22.248  -9.239  1.00 46.380          H  
ATOM   3340 2HD1 LEU A 221      58.068 -21.746  -7.532  1.00 46.380          H  
ATOM   3341 3HD1 LEU A 221      59.577 -21.662  -8.474  1.00 46.380          H  
ATOM   3342 1HD2 LEU A 221      59.223 -24.368  -9.906  1.00 46.380          H  
ATOM   3343 2HD2 LEU A 221      60.737 -23.816  -9.150  1.00 46.380          H  
ATOM   3344 3HD2 LEU A 221      60.020 -25.373  -8.683  1.00 46.380          H  
ATOM   3345  N   CYS A 222      60.144 -25.025  -3.536  1.00 27.170          N  
ATOM   3346  CA  CYS A 222      60.585 -24.836  -2.168  1.00 27.080          C  
ATOM   3347  C   CYS A 222      61.535 -25.940  -1.734  1.00 27.610          C  
ATOM   3348  O   CYS A 222      61.189 -26.803  -0.924  1.00 27.720          O  
ATOM   3349  CB  CYS A 222      59.365 -24.847  -1.270  1.00 37.950          C  
ATOM   3350  SG  CYS A 222      59.698 -24.635   0.396  1.00 37.950          S  
ATOM   3351  H   CYS A 222      59.214 -25.386  -3.680  1.00 32.600          H  
ATOM   3352  HA  CYS A 222      61.090 -23.872  -2.087  1.00 32.500          H  
ATOM   3353 1HB  CYS A 222      58.663 -24.092  -1.577  1.00 45.540          H  
ATOM   3354 2HB  CYS A 222      58.887 -25.796  -1.384  1.00 45.540          H  
ATOM   3355  N   SER A 223      62.699 -25.949  -2.369  1.00 28.040          N  
ATOM   3356  CA  SER A 223      63.785 -26.912  -2.170  1.00 28.690          C  
ATOM   3357  C   SER A 223      63.347 -28.367  -2.373  1.00 28.920          C  
ATOM   3358  O   SER A 223      64.037 -29.296  -1.953  1.00 29.280          O  
ATOM   3359  CB  SER A 223      64.374 -26.745  -0.779  1.00 39.910          C  
ATOM   3360  OG  SER A 223      64.847 -25.439  -0.582  1.00 39.910          O  
ATOM   3361  H   SER A 223      62.824 -25.196  -3.055  1.00 33.650          H  
ATOM   3362  HA  SER A 223      64.565 -26.688  -2.899  1.00 34.430          H  
ATOM   3363 1HB  SER A 223      63.625 -26.982  -0.021  1.00 47.890          H  
ATOM   3364 2HB  SER A 223      65.192 -27.447  -0.652  1.00 47.890          H  
ATOM   3365  HG  SER A 223      64.105 -24.949  -0.137  1.00 47.890          H  
ATOM   3366  N   GLY A 224      62.195 -28.550  -3.024  1.00 28.780          N  
ATOM   3367  CA  GLY A 224      61.604 -29.842  -3.352  1.00 29.150          C  
ATOM   3368  C   GLY A 224      60.953 -30.500  -2.134  1.00 28.860          C  
ATOM   3369  O   GLY A 224      60.618 -31.692  -2.176  1.00 29.170          O  
ATOM   3370  H   GLY A 224      61.718 -27.708  -3.313  1.00 34.540          H  
ATOM   3371 1HA  GLY A 224      60.854 -29.702  -4.136  1.00 34.980          H  
ATOM   3372 2HA  GLY A 224      62.371 -30.497  -3.759  1.00 34.980          H  
ATOM   3373  N   ASN A 225      60.835 -29.751  -1.025  1.00 28.320          N  
ATOM   3374  CA  ASN A 225      60.315 -30.269   0.237  1.00 28.060          C  
ATOM   3375  C   ASN A 225      59.260 -29.396   0.928  1.00 27.570          C  
ATOM   3376  O   ASN A 225      59.202 -29.348   2.167  1.00 27.400          O  
ATOM   3377  CB  ASN A 225      61.490 -30.548   1.141  1.00 39.390          C  
ATOM   3378  CG  ASN A 225      62.297 -31.753   0.670  1.00 39.390          C  
ATOM   3379  OD1 ASN A 225      61.945 -32.890   1.030  1.00 39.390          O  
ATOM   3380  ND2 ASN A 225      63.324 -31.561  -0.137  1.00 39.390          N  
ATOM   3381  H   ASN A 225      61.127 -28.767  -1.055  1.00 33.980          H  
ATOM   3382  HA  ASN A 225      59.828 -31.221   0.029  1.00 33.670          H  
ATOM   3383 1HB  ASN A 225      62.147 -29.672   1.176  1.00 47.270          H  
ATOM   3384 2HB  ASN A 225      61.136 -30.732   2.148  1.00 47.270          H  
ATOM   3385 1HD2 ASN A 225      63.848 -32.343  -0.462  1.00 47.270          H  
ATOM   3386 2HD2 ASN A 225      63.573 -30.636  -0.481  1.00 47.270          H  
ATOM   3387  N   GLY A 226      58.447 -28.709   0.134  1.00 27.430          N  
ATOM   3388  CA  GLY A 226      57.395 -27.843   0.649  1.00 27.030          C  
ATOM   3389  C   GLY A 226      56.688 -27.096  -0.477  1.00 27.280          C  
ATOM   3390  O   GLY A 226      57.071 -27.215  -1.643  1.00 27.920          O  
ATOM   3391  H   GLY A 226      58.573 -28.788  -0.863  1.00 32.920          H  
ATOM   3392 1HA  GLY A 226      56.674 -28.418   1.215  1.00 32.440          H  
ATOM   3393 2HA  GLY A 226      57.831 -27.130   1.345  1.00 32.440          H  
ATOM   3394  N   GLN A 227      55.633 -26.356  -0.127  1.00 26.860          N  
ATOM   3395  CA  GLN A 227      54.835 -25.582  -1.102  1.00 27.110          C  
ATOM   3396  C   GLN A 227      54.484 -24.180  -0.592  1.00 26.630          C  
ATOM   3397  O   GLN A 227      54.412 -23.970   0.612  1.00 26.020          O  
ATOM   3398  CB  GLN A 227      53.589 -26.357  -1.491  1.00 37.850          C  
ATOM   3399  CG  GLN A 227      53.902 -27.631  -2.204  1.00 37.850          C  
ATOM   3400  CD  GLN A 227      52.745 -28.383  -2.804  1.00 37.850          C  
ATOM   3401  OE1 GLN A 227      52.574 -28.359  -4.033  1.00 37.850          O  
ATOM   3402  NE2 GLN A 227      51.960 -29.051  -1.982  1.00 37.850          N  
ATOM   3403  H   GLN A 227      55.420 -26.330   0.876  1.00 32.230          H  
ATOM   3404  HA  GLN A 227      55.436 -25.451  -2.004  1.00 32.530          H  
ATOM   3405 1HB  GLN A 227      52.987 -26.570  -0.610  1.00 45.420          H  
ATOM   3406 2HB  GLN A 227      53.034 -25.763  -2.127  1.00 45.420          H  
ATOM   3407 1HG  GLN A 227      54.547 -27.335  -3.017  1.00 45.420          H  
ATOM   3408 2HG  GLN A 227      54.415 -28.307  -1.531  1.00 45.420          H  
ATOM   3409 1HE2 GLN A 227      51.179 -29.565  -2.357  1.00 45.420          H  
ATOM   3410 2HE2 GLN A 227      52.126 -29.041  -1.001  1.00 45.420          H  
ATOM   3411  N   TYR A 228      54.220 -23.201  -1.470  1.00 26.950          N  
ATOM   3412  CA  TYR A 228      53.989 -21.860  -0.944  1.00 26.570          C  
ATOM   3413  C   TYR A 228      52.540 -21.430  -0.751  1.00 26.390          C  
ATOM   3414  O   TYR A 228      51.646 -21.716  -1.565  1.00 26.840          O  
ATOM   3415  CB  TYR A 228      54.665 -20.847  -1.862  1.00 37.350          C  
ATOM   3416  CG  TYR A 228      56.174 -20.954  -1.906  1.00 37.350          C  
ATOM   3417  CD1 TYR A 228      56.764 -21.783  -2.852  1.00 37.350          C  
ATOM   3418  CD2 TYR A 228      56.969 -20.218  -1.036  1.00 37.350          C  
ATOM   3419  CE1 TYR A 228      58.124 -21.879  -2.930  1.00 37.350          C  
ATOM   3420  CE2 TYR A 228      58.350 -20.322  -1.119  1.00 37.350          C  
ATOM   3421  CZ  TYR A 228      58.922 -21.156  -2.065  1.00 37.350          C  
ATOM   3422  OH  TYR A 228      60.286 -21.272  -2.166  1.00 37.350          O  
ATOM   3423  H   TYR A 228      54.202 -23.318  -2.486  1.00 32.340          H  
ATOM   3424  HA  TYR A 228      54.456 -21.794   0.032  1.00 31.880          H  
ATOM   3425 1HB  TYR A 228      54.284 -20.973  -2.879  1.00 44.820          H  
ATOM   3426 2HB  TYR A 228      54.405 -19.840  -1.537  1.00 44.820          H  
ATOM   3427  HD1 TYR A 228      56.142 -22.362  -3.542  1.00 44.820          H  
ATOM   3428  HD2 TYR A 228      56.513 -19.561  -0.295  1.00 44.820          H  
ATOM   3429  HE1 TYR A 228      58.578 -22.525  -3.671  1.00 44.820          H  
ATOM   3430  HE2 TYR A 228      58.985 -19.749  -0.436  1.00 44.820          H  
ATOM   3431  HH  TYR A 228      60.711 -20.651  -1.563  1.00 44.820          H  
ATOM   3432  N   SER A 229      52.360 -20.650   0.323  1.00 25.820          N  
ATOM   3433  CA  SER A 229      51.110 -19.997   0.705  1.00 25.710          C  
ATOM   3434  C   SER A 229      51.385 -18.673   1.425  1.00 25.250          C  
ATOM   3435  O   SER A 229      52.175 -18.611   2.369  1.00 24.790          O  
ATOM   3436  CB  SER A 229      50.301 -20.867   1.632  1.00 36.040          C  
ATOM   3437  OG  SER A 229      49.136 -20.192   2.023  1.00 36.040          O  
ATOM   3438  H   SER A 229      53.166 -20.522   0.944  1.00 30.980          H  
ATOM   3439  HA  SER A 229      50.531 -19.793  -0.195  1.00 30.850          H  
ATOM   3440 1HB  SER A 229      50.044 -21.795   1.139  1.00 43.250          H  
ATOM   3441 2HB  SER A 229      50.897 -21.109   2.509  1.00 43.250          H  
ATOM   3442  HG  SER A 229      48.701 -20.754   2.687  1.00 43.250          H  
ATOM   3443  N   LYS A 230      50.757 -17.600   0.956  1.00 25.450          N  
ATOM   3444  CA  LYS A 230      50.883 -16.273   1.565  1.00 25.190          C  
ATOM   3445  C   LYS A 230      52.331 -15.782   1.737  1.00 25.060          C  
ATOM   3446  O   LYS A 230      52.662 -15.154   2.743  1.00 24.730          O  
ATOM   3447  CB  LYS A 230      50.177 -16.247   2.926  1.00 35.370          C  
ATOM   3448  CG  LYS A 230      48.687 -16.556   2.877  1.00 35.370          C  
ATOM   3449  CD  LYS A 230      48.057 -16.411   4.257  1.00 35.370          C  
ATOM   3450  CE  LYS A 230      46.576 -16.761   4.241  1.00 35.370          C  
ATOM   3451  NZ  LYS A 230      45.957 -16.625   5.596  1.00 35.370          N  
ATOM   3452  H   LYS A 230      50.135 -17.723   0.168  1.00 30.540          H  
ATOM   3453  HA  LYS A 230      50.377 -15.560   0.912  1.00 30.230          H  
ATOM   3454 1HB  LYS A 230      50.648 -16.962   3.599  1.00 42.440          H  
ATOM   3455 2HB  LYS A 230      50.292 -15.260   3.373  1.00 42.440          H  
ATOM   3456 1HG  LYS A 230      48.194 -15.882   2.179  1.00 42.440          H  
ATOM   3457 2HG  LYS A 230      48.544 -17.580   2.529  1.00 42.440          H  
ATOM   3458 1HD  LYS A 230      48.569 -17.076   4.953  1.00 42.440          H  
ATOM   3459 2HD  LYS A 230      48.178 -15.386   4.604  1.00 42.440          H  
ATOM   3460 1HE  LYS A 230      46.059 -16.102   3.546  1.00 42.440          H  
ATOM   3461 2HE  LYS A 230      46.459 -17.792   3.905  1.00 42.440          H  
ATOM   3462 1HZ  LYS A 230      44.978 -16.869   5.544  1.00 42.440          H  
ATOM   3463 2HZ  LYS A 230      46.423 -17.244   6.245  1.00 42.440          H  
ATOM   3464 3HZ  LYS A 230      46.048 -15.671   5.917  1.00 42.440          H  
ATOM   3465  N   GLY A 231      53.187 -16.041   0.749  1.00 25.420          N  
ATOM   3466  CA  GLY A 231      54.577 -15.579   0.768  1.00 25.460          C  
ATOM   3467  C   GLY A 231      55.599 -16.461   1.504  1.00 25.010          C  
ATOM   3468  O   GLY A 231      56.795 -16.145   1.488  1.00 25.090          O  
ATOM   3469  H   GLY A 231      52.856 -16.558  -0.051  1.00 30.500          H  
ATOM   3470 1HA  GLY A 231      54.907 -15.454  -0.263  1.00 30.550          H  
ATOM   3471 2HA  GLY A 231      54.598 -14.584   1.208  1.00 30.550          H  
ATOM   3472  N   ARG A 232      55.171 -17.568   2.115  1.00 24.630          N  
ATOM   3473  CA  ARG A 232      56.101 -18.442   2.836  1.00 24.270          C  
ATOM   3474  C   ARG A 232      55.876 -19.907   2.504  1.00 24.420          C  
ATOM   3475  O   ARG A 232      54.760 -20.327   2.182  1.00 24.630          O  
ATOM   3476  CB  ARG A 232      55.987 -18.248   4.345  1.00 34.120          C  
ATOM   3477  CG  ARG A 232      56.369 -16.857   4.870  1.00 34.120          C  
ATOM   3478  CD  ARG A 232      57.836 -16.606   4.759  1.00 34.120          C  
ATOM   3479  NE  ARG A 232      58.216 -15.333   5.326  1.00 34.120          N  
ATOM   3480  CZ  ARG A 232      58.212 -14.150   4.668  1.00 34.120          C  
ATOM   3481  NH1 ARG A 232      57.835 -14.061   3.397  1.00 34.120          N  
ATOM   3482  NH2 ARG A 232      58.594 -13.055   5.313  1.00 34.120          N  
ATOM   3483  H   ARG A 232      54.168 -17.792   2.125  1.00 29.560          H  
ATOM   3484  HA  ARG A 232      57.114 -18.200   2.526  1.00 29.120          H  
ATOM   3485 1HB  ARG A 232      54.958 -18.436   4.647  1.00 40.950          H  
ATOM   3486 2HB  ARG A 232      56.614 -18.983   4.851  1.00 40.950          H  
ATOM   3487 1HG  ARG A 232      55.834 -16.089   4.314  1.00 40.950          H  
ATOM   3488 2HG  ARG A 232      56.097 -16.785   5.921  1.00 40.950          H  
ATOM   3489 1HD  ARG A 232      58.363 -17.386   5.299  1.00 40.950          H  
ATOM   3490 2HD  ARG A 232      58.153 -16.619   3.726  1.00 40.950          H  
ATOM   3491  HE  ARG A 232      58.512 -15.328   6.294  1.00 40.950          H  
ATOM   3492 1HH1 ARG A 232      57.523 -14.889   2.856  1.00 40.950          H  
ATOM   3493 2HH1 ARG A 232      57.844 -13.166   2.934  1.00 40.950          H  
ATOM   3494 1HH2 ARG A 232      58.881 -13.111   6.281  1.00 40.950          H  
ATOM   3495 2HH2 ARG A 232      58.598 -12.162   4.841  1.00 40.950          H  
ATOM   3496  N   CYS A 233      56.945 -20.696   2.541  1.00 24.400          N  
ATOM   3497  CA  CYS A 233      56.804 -22.106   2.251  1.00 24.640          C  
ATOM   3498  C   CYS A 233      56.373 -22.941   3.449  1.00 24.170          C  
ATOM   3499  O   CYS A 233      56.827 -22.735   4.575  1.00 23.740          O  
ATOM   3500  CB  CYS A 233      58.076 -22.664   1.715  1.00 34.400          C  
ATOM   3501  SG  CYS A 233      57.892 -24.252   1.208  1.00 34.400          S  
ATOM   3502  H   CYS A 233      57.885 -20.350   2.767  1.00 29.280          H  
ATOM   3503  HA  CYS A 233      56.052 -22.218   1.479  1.00 29.570          H  
ATOM   3504 1HB  CYS A 233      58.449 -22.076   0.909  1.00 41.280          H  
ATOM   3505 2HB  CYS A 233      58.823 -22.664   2.504  1.00 41.280          H  
ATOM   3506  N   LEU A 234      55.484 -23.884   3.185  1.00 24.330          N  
ATOM   3507  CA  LEU A 234      54.986 -24.838   4.148  1.00 24.010          C  
ATOM   3508  C   LEU A 234      55.802 -26.107   3.958  1.00 24.280          C  
ATOM   3509  O   LEU A 234      55.758 -26.723   2.887  1.00 24.790          O  
ATOM   3510  CB  LEU A 234      53.502 -25.104   3.865  1.00 33.740          C  
ATOM   3511  CG  LEU A 234      52.594 -23.835   3.771  1.00 33.740          C  
ATOM   3512  CD1 LEU A 234      51.183 -24.268   3.406  1.00 33.740          C  
ATOM   3513  CD2 LEU A 234      52.612 -23.054   5.082  1.00 33.740          C  
ATOM   3514  H   LEU A 234      55.147 -23.947   2.229  1.00 29.200          H  
ATOM   3515  HA  LEU A 234      55.139 -24.465   5.159  1.00 28.810          H  
ATOM   3516 1HB  LEU A 234      53.427 -25.627   2.913  1.00 40.490          H  
ATOM   3517 2HB  LEU A 234      53.108 -25.749   4.647  1.00 40.490          H  
ATOM   3518  HG  LEU A 234      52.962 -23.187   2.965  1.00 40.490          H  
ATOM   3519 1HD1 LEU A 234      50.548 -23.396   3.310  1.00 40.490          H  
ATOM   3520 2HD1 LEU A 234      51.206 -24.802   2.463  1.00 40.490          H  
ATOM   3521 3HD1 LEU A 234      50.786 -24.919   4.182  1.00 40.490          H  
ATOM   3522 1HD2 LEU A 234      51.976 -22.174   4.982  1.00 40.490          H  
ATOM   3523 2HD2 LEU A 234      52.240 -23.681   5.892  1.00 40.490          H  
ATOM   3524 3HD2 LEU A 234      53.629 -22.731   5.308  1.00 40.490          H  
ATOM   3525  N   CYS A 235      56.572 -26.477   4.978  1.00 24.020          N  
ATOM   3526  CA  CYS A 235      57.510 -27.590   4.850  1.00 24.350          C  
ATOM   3527  C   CYS A 235      56.876 -28.947   5.066  1.00 24.500          C  
ATOM   3528  O   CYS A 235      55.919 -29.104   5.824  1.00 24.130          O  
ATOM   3529  CB  CYS A 235      58.652 -27.462   5.863  1.00 33.960          C  
ATOM   3530  SG  CYS A 235      59.675 -25.981   5.702  1.00 33.960          S  
ATOM   3531  H   CYS A 235      56.550 -25.945   5.836  1.00 28.820          H  
ATOM   3532  HA  CYS A 235      57.918 -27.584   3.844  1.00 29.220          H  
ATOM   3533 1HB  CYS A 235      58.247 -27.483   6.873  1.00 40.750          H  
ATOM   3534 2HB  CYS A 235      59.302 -28.331   5.765  1.00 40.750          H  
ATOM   3535  N   PHE A 236      57.486 -29.928   4.422  1.00 25.120          N  
ATOM   3536  CA  PHE A 236      57.181 -31.323   4.610  1.00 25.440          C  
ATOM   3537  C   PHE A 236      57.927 -31.750   5.862  1.00 25.290          C  
ATOM   3538  O   PHE A 236      59.028 -31.251   6.115  1.00 25.130          O  
ATOM   3539  CB  PHE A 236      57.657 -32.144   3.413  1.00 35.490          C  
ATOM   3540  CG  PHE A 236      56.848 -31.992   2.125  1.00 35.490          C  
ATOM   3541  CD1 PHE A 236      55.900 -30.972   1.915  1.00 35.490          C  
ATOM   3542  CD2 PHE A 236      57.049 -32.895   1.112  1.00 35.490          C  
ATOM   3543  CE1 PHE A 236      55.205 -30.892   0.723  1.00 35.490          C  
ATOM   3544  CE2 PHE A 236      56.347 -32.813  -0.077  1.00 35.490          C  
ATOM   3545  CZ  PHE A 236      55.428 -31.810  -0.271  1.00 35.490          C  
ATOM   3546  H   PHE A 236      58.230 -29.683   3.764  1.00 30.140          H  
ATOM   3547  HA  PHE A 236      56.111 -31.450   4.760  1.00 30.530          H  
ATOM   3548 1HB  PHE A 236      58.687 -31.853   3.190  1.00 42.590          H  
ATOM   3549 2HB  PHE A 236      57.683 -33.194   3.682  1.00 42.590          H  
ATOM   3550  HD1 PHE A 236      55.693 -30.232   2.682  1.00 42.590          H  
ATOM   3551  HD2 PHE A 236      57.780 -33.684   1.265  1.00 42.590          H  
ATOM   3552  HE1 PHE A 236      54.472 -30.098   0.574  1.00 42.590          H  
ATOM   3553  HE2 PHE A 236      56.520 -33.540  -0.863  1.00 42.590          H  
ATOM   3554  HZ  PHE A 236      54.866 -31.747  -1.208  1.00 42.590          H  
ATOM   3555  N   SER A 237      57.385 -32.703   6.602  1.00 25.410          N  
ATOM   3556  CA  SER A 237      58.070 -33.179   7.790  1.00 25.360          C  
ATOM   3557  C   SER A 237      59.504 -33.559   7.470  1.00 25.760          C  
ATOM   3558  O   SER A 237      59.779 -34.215   6.461  1.00 26.350          O  
ATOM   3559  CB  SER A 237      57.373 -34.378   8.381  1.00 35.520          C  
ATOM   3560  OG  SER A 237      58.099 -34.863   9.474  1.00 35.520          O  
ATOM   3561  H   SER A 237      56.484 -33.089   6.361  1.00 30.490          H  
ATOM   3562  HA  SER A 237      58.082 -32.375   8.528  1.00 30.430          H  
ATOM   3563 1HB  SER A 237      56.367 -34.108   8.695  1.00 42.630          H  
ATOM   3564 2HB  SER A 237      57.283 -35.159   7.623  1.00 42.630          H  
ATOM   3565  HG  SER A 237      57.666 -35.682   9.736  1.00 42.630          H  
ATOM   3566  N   GLY A 238      60.413 -33.148   8.349  1.00 25.510          N  
ATOM   3567  CA  GLY A 238      61.841 -33.393   8.197  1.00 25.900          C  
ATOM   3568  C   GLY A 238      62.592 -32.167   7.679  1.00 25.730          C  
ATOM   3569  O   GLY A 238      63.827 -32.144   7.708  1.00 25.960          O  
ATOM   3570  H   GLY A 238      60.090 -32.636   9.158  1.00 30.610          H  
ATOM   3571 1HA  GLY A 238      62.252 -33.695   9.157  1.00 31.080          H  
ATOM   3572 2HA  GLY A 238      61.990 -34.225   7.510  1.00 31.080          H  
ATOM   3573  N   TRP A 239      61.858 -31.148   7.211  1.00 25.400          N  
ATOM   3574  CA  TRP A 239      62.465 -29.909   6.709  1.00 25.340          C  
ATOM   3575  C   TRP A 239      61.954 -28.646   7.404  1.00 24.600          C  
ATOM   3576  O   TRP A 239      60.794 -28.571   7.822  1.00 24.160          O  
ATOM   3577  CB  TRP A 239      62.233 -29.808   5.210  1.00 35.500          C  
ATOM   3578  CG  TRP A 239      62.955 -30.865   4.496  1.00 35.500          C  
ATOM   3579  CD1 TRP A 239      62.534 -32.137   4.282  1.00 35.500          C  
ATOM   3580  CD2 TRP A 239      64.251 -30.762   3.883  1.00 35.500          C  
ATOM   3581  NE1 TRP A 239      63.485 -32.834   3.595  1.00 35.500          N  
ATOM   3582  CE2 TRP A 239      64.544 -32.006   3.345  1.00 35.500          C  
ATOM   3583  CE3 TRP A 239      65.165 -29.734   3.754  1.00 35.500          C  
ATOM   3584  CZ2 TRP A 239      65.728 -32.252   2.684  1.00 35.500          C  
ATOM   3585  CZ3 TRP A 239      66.349 -29.969   3.095  1.00 35.500          C  
ATOM   3586  CH2 TRP A 239      66.629 -31.197   2.575  1.00 35.500          C  
ATOM   3587  H   TRP A 239      60.839 -31.253   7.153  1.00 30.480          H  
ATOM   3588  HA  TRP A 239      63.539 -29.963   6.881  1.00 30.410          H  
ATOM   3589 1HB  TRP A 239      61.167 -29.902   4.992  1.00 42.600          H  
ATOM   3590 2HB  TRP A 239      62.570 -28.839   4.850  1.00 42.600          H  
ATOM   3591  HD1 TRP A 239      61.574 -32.545   4.618  1.00 42.600          H  
ATOM   3592  HE1 TRP A 239      63.406 -33.802   3.315  1.00 42.600          H  
ATOM   3593  HE3 TRP A 239      64.949 -28.756   4.166  1.00 42.600          H  
ATOM   3594  HZ2 TRP A 239      65.961 -33.227   2.259  1.00 42.600          H  
ATOM   3595  HZ3 TRP A 239      67.056 -29.147   3.004  1.00 42.600          H  
ATOM   3596  HH2 TRP A 239      67.576 -31.351   2.060  1.00 42.600          H  
ATOM   3597  N   LYS A 240      62.845 -27.652   7.514  1.00 24.550          N  
ATOM   3598  CA  LYS A 240      62.566 -26.336   8.085  1.00 23.960          C  
ATOM   3599  C   LYS A 240      63.142 -25.171   7.257  1.00 24.150          C  
ATOM   3600  O   LYS A 240      64.085 -25.329   6.470  1.00 24.730          O  
ATOM   3601  CB  LYS A 240      63.125 -26.248   9.503  1.00 33.780          C  
ATOM   3602  CG  LYS A 240      62.550 -27.230  10.537  1.00 33.780          C  
ATOM   3603  CD  LYS A 240      61.101 -26.892  10.913  1.00 33.780          C  
ATOM   3604  CE  LYS A 240      60.587 -27.804  12.021  1.00 33.780          C  
ATOM   3605  NZ  LYS A 240      59.141 -27.558  12.323  1.00 33.780          N  
ATOM   3606  H   LYS A 240      63.798 -27.830   7.193  1.00 29.460          H  
ATOM   3607  HA  LYS A 240      61.486 -26.203   8.116  1.00 28.750          H  
ATOM   3608 1HB  LYS A 240      64.185 -26.456   9.445  1.00 40.540          H  
ATOM   3609 2HB  LYS A 240      63.006 -25.237   9.884  1.00 40.540          H  
ATOM   3610 1HG  LYS A 240      62.590 -28.244  10.143  1.00 40.540          H  
ATOM   3611 2HG  LYS A 240      63.164 -27.195  11.431  1.00 40.540          H  
ATOM   3612 1HD  LYS A 240      61.033 -25.854  11.239  1.00 40.540          H  
ATOM   3613 2HD  LYS A 240      60.458 -27.028  10.043  1.00 40.540          H  
ATOM   3614 1HE  LYS A 240      60.714 -28.841  11.713  1.00 40.540          H  
ATOM   3615 2HE  LYS A 240      61.169 -27.628  12.926  1.00 40.540          H  
ATOM   3616 1HZ  LYS A 240      58.836 -28.182  13.059  1.00 40.540          H  
ATOM   3617 2HZ  LYS A 240      59.008 -26.601  12.618  1.00 40.540          H  
ATOM   3618 3HZ  LYS A 240      58.593 -27.731  11.490  1.00 40.540          H  
ATOM   3619  N   GLY A 241      62.561 -23.982   7.446  1.00 23.770          N  
ATOM   3620  CA  GLY A 241      63.049 -22.757   6.805  1.00 24.010          C  
ATOM   3621  C   GLY A 241      61.960 -22.133   5.951  1.00 23.960          C  
ATOM   3622  O   GLY A 241      61.003 -22.801   5.589  1.00 23.750          O  
ATOM   3623  H   GLY A 241      61.764 -23.925   8.067  1.00 28.520          H  
ATOM   3624 1HA  GLY A 241      63.362 -22.046   7.566  1.00 28.810          H  
ATOM   3625 2HA  GLY A 241      63.925 -22.979   6.195  1.00 28.810          H  
ATOM   3626  N   THR A 242      62.119 -20.871   5.554  1.00 24.270          N  
ATOM   3627  CA  THR A 242      61.083 -20.189   4.765  1.00 24.360          C  
ATOM   3628  C   THR A 242      60.980 -20.723   3.341  1.00 24.810          C  
ATOM   3629  O   THR A 242      59.985 -20.483   2.641  1.00 24.740          O  
ATOM   3630  CB  THR A 242      61.351 -18.676   4.722  1.00 34.070          C  
ATOM   3631  OG1 THR A 242      62.648 -18.453   4.155  1.00 34.070          O  
ATOM   3632  CG2 THR A 242      61.294 -18.091   6.127  1.00 34.070          C  
ATOM   3633  H   THR A 242      62.943 -20.348   5.827  1.00 29.120          H  
ATOM   3634  HA  THR A 242      60.119 -20.354   5.252  1.00 29.230          H  
ATOM   3635  HB  THR A 242      60.602 -18.196   4.093  1.00 40.880          H  
ATOM   3636  HG1 THR A 242      62.738 -17.522   3.915  1.00 40.880          H  
ATOM   3637 1HG2 THR A 242      61.485 -17.019   6.081  1.00 40.880          H  
ATOM   3638 2HG2 THR A 242      60.307 -18.265   6.550  1.00 40.880          H  
ATOM   3639 3HG2 THR A 242      62.041 -18.564   6.753  1.00 40.880          H  
ATOM   3640  N   GLU A 243      62.027 -21.440   2.922  1.00 25.330          N  
ATOM   3641  CA  GLU A 243      62.112 -22.117   1.636  1.00 25.970          C  
ATOM   3642  C   GLU A 243      62.432 -23.596   1.869  1.00 25.860          C  
ATOM   3643  O   GLU A 243      62.963 -24.269   0.978  1.00 26.250          O  
ATOM   3644  CB  GLU A 243      63.147 -21.464   0.714  1.00 36.100          C  
ATOM   3645  CG  GLU A 243      62.817 -20.012   0.335  1.00 36.100          C  
ATOM   3646  CD  GLU A 243      63.778 -19.398  -0.672  1.00 36.100          C  
ATOM   3647  OE1 GLU A 243      64.712 -20.057  -1.064  1.00 36.100          O  
ATOM   3648  OE2 GLU A 243      63.565 -18.268  -1.049  1.00 36.100          O  
ATOM   3649  H   GLU A 243      62.803 -21.538   3.564  1.00 30.400          H  
ATOM   3650  HA  GLU A 243      61.140 -22.057   1.144  1.00 31.160          H  
ATOM   3651 1HB  GLU A 243      64.126 -21.479   1.197  1.00 43.320          H  
ATOM   3652 2HB  GLU A 243      63.226 -22.042  -0.210  1.00 43.320          H  
ATOM   3653 1HG  GLU A 243      61.808 -19.979  -0.065  1.00 43.320          H  
ATOM   3654 2HG  GLU A 243      62.828 -19.411   1.244  1.00 43.320          H  
ATOM   3655  N   CYS A 244      62.225 -24.051   3.116  1.00 25.440          N  
ATOM   3656  CA  CYS A 244      62.455 -25.425   3.562  1.00 25.370          C  
ATOM   3657  C   CYS A 244      63.772 -26.003   3.090  1.00 25.960          C  
ATOM   3658  O   CYS A 244      63.813 -27.122   2.582  1.00 26.220          O  
ATOM   3659  CB  CYS A 244      61.311 -26.294   3.117  1.00 35.550          C  
ATOM   3660  SG  CYS A 244      59.788 -25.622   3.714  1.00 35.550          S  
ATOM   3661  H   CYS A 244      61.773 -23.440   3.799  1.00 30.530          H  
ATOM   3662  HA  CYS A 244      62.456 -25.422   4.641  1.00 30.440          H  
ATOM   3663 1HB  CYS A 244      61.283 -26.363   2.031  1.00 42.660          H  
ATOM   3664 2HB  CYS A 244      61.415 -27.296   3.509  1.00 42.660          H  
ATOM   3665  N   ASP A 245      64.851 -25.236   3.205  1.00 26.230          N  
ATOM   3666  CA  ASP A 245      66.144 -25.669   2.729  1.00 26.840          C  
ATOM   3667  C   ASP A 245      67.050 -26.332   3.756  1.00 26.860          C  
ATOM   3668  O   ASP A 245      68.176 -26.722   3.424  1.00 27.360          O  
ATOM   3669  CB  ASP A 245      66.816 -24.458   2.092  1.00 37.330          C  
ATOM   3670  CG  ASP A 245      66.911 -23.298   3.071  1.00 37.330          C  
ATOM   3671  OD1 ASP A 245      66.228 -23.354   4.084  1.00 37.330          O  
ATOM   3672  OD2 ASP A 245      67.631 -22.368   2.817  1.00 37.330          O  
ATOM   3673  H   ASP A 245      64.796 -24.316   3.648  1.00 31.480          H  
ATOM   3674  HA  ASP A 245      65.968 -26.395   1.935  1.00 32.210          H  
ATOM   3675 1HB  ASP A 245      67.814 -24.727   1.754  1.00 44.800          H  
ATOM   3676 2HB  ASP A 245      66.241 -24.139   1.217  1.00 44.800          H  
ATOM   3677  N   VAL A 246      66.556 -26.544   4.973  1.00 26.380          N  
ATOM   3678  CA  VAL A 246      67.364 -27.189   5.985  1.00 26.570          C  
ATOM   3679  C   VAL A 246      66.663 -28.446   6.525  1.00 26.610          C  
ATOM   3680  O   VAL A 246      65.523 -28.362   6.977  1.00 26.180          O  
ATOM   3681  CB  VAL A 246      67.626 -26.195   7.132  1.00 37.120          C  
ATOM   3682  CG1 VAL A 246      68.459 -26.832   8.244  1.00 37.120          C  
ATOM   3683  CG2 VAL A 246      68.328 -24.967   6.583  1.00 37.120          C  
ATOM   3684  H   VAL A 246      65.629 -26.180   5.215  1.00 31.660          H  
ATOM   3685  HA  VAL A 246      68.315 -27.426   5.533  1.00 31.880          H  
ATOM   3686  HB  VAL A 246      66.675 -25.906   7.558  1.00 44.550          H  
ATOM   3687 1HG1 VAL A 246      68.617 -26.112   9.038  1.00 44.550          H  
ATOM   3688 2HG1 VAL A 246      67.940 -27.685   8.644  1.00 44.550          H  
ATOM   3689 3HG1 VAL A 246      69.422 -27.145   7.858  1.00 44.550          H  
ATOM   3690 1HG2 VAL A 246      68.498 -24.257   7.385  1.00 44.550          H  
ATOM   3691 2HG2 VAL A 246      69.280 -25.256   6.145  1.00 44.550          H  
ATOM   3692 3HG2 VAL A 246      67.711 -24.495   5.820  1.00 44.550          H  
ATOM   3693  N   PRO A 247      67.299 -29.624   6.493  1.00 27.190          N  
ATOM   3694  CA  PRO A 247      66.762 -30.876   6.984  1.00 27.430          C  
ATOM   3695  C   PRO A 247      66.792 -30.813   8.498  1.00 27.270          C  
ATOM   3696  O   PRO A 247      67.565 -30.021   9.050  1.00 27.050          O  
ATOM   3697  CB  PRO A 247      67.734 -31.911   6.423  1.00 41.140          C  
ATOM   3698  CG  PRO A 247      69.047 -31.170   6.314  1.00 41.140          C  
ATOM   3699  CD  PRO A 247      68.672 -29.738   5.954  1.00 41.140          C  
ATOM   3700  HA  PRO A 247      65.744 -31.028   6.604  1.00 32.920          H  
ATOM   3701 1HB  PRO A 247      67.789 -32.770   7.109  1.00 49.370          H  
ATOM   3702 2HB  PRO A 247      67.360 -32.289   5.460  1.00 49.370          H  
ATOM   3703 1HG  PRO A 247      69.584 -31.226   7.279  1.00 49.370          H  
ATOM   3704 2HG  PRO A 247      69.691 -31.647   5.560  1.00 49.370          H  
ATOM   3705 1HD  PRO A 247      69.363 -29.079   6.488  1.00 49.370          H  
ATOM   3706 2HD  PRO A 247      68.693 -29.587   4.862  1.00 49.370          H  
ATOM   3707  N   THR A 248      66.047 -31.675   9.181  1.00 27.500          N  
ATOM   3708  CA  THR A 248      66.126 -31.675  10.634  1.00 27.320          C  
ATOM   3709  C   THR A 248      67.584 -31.655  11.062  1.00 27.700          C  
ATOM   3710  O   THR A 248      68.369 -32.553  10.746  1.00 28.390          O  
ATOM   3711  CB  THR A 248      65.437 -32.912  11.257  1.00 38.320          C  
ATOM   3712  OG1 THR A 248      64.063 -32.956  10.852  1.00 38.320          O  
ATOM   3713  CG2 THR A 248      65.502 -32.834  12.783  1.00 38.320          C  
ATOM   3714  H   THR A 248      65.374 -32.272   8.700  1.00 33.000          H  
ATOM   3715  HA  THR A 248      65.642 -30.776  11.013  1.00 32.780          H  
ATOM   3716  HB  THR A 248      65.938 -33.817  10.916  1.00 45.980          H  
ATOM   3717  HG1 THR A 248      63.686 -33.801  11.111  1.00 45.980          H  
ATOM   3718 1HG2 THR A 248      65.010 -33.707  13.208  1.00 45.980          H  
ATOM   3719 2HG2 THR A 248      66.539 -32.812  13.119  1.00 45.980          H  
ATOM   3720 3HG2 THR A 248      64.994 -31.933  13.122  1.00 45.980          H  
ATOM   3721  N   THR A 249      67.907 -30.613  11.813  1.00 27.300          N  
ATOM   3722  CA  THR A 249      69.233 -30.309  12.311  1.00 27.620          C  
ATOM   3723  C   THR A 249      69.272 -30.351  13.822  1.00 27.580          C  
ATOM   3724  O   THR A 249      68.376 -29.833  14.492  1.00 27.440          O  
ATOM   3725  CB  THR A 249      69.669 -28.935  11.770  1.00 38.540          C  
ATOM   3726  OG1 THR A 249      69.743 -29.008  10.336  1.00 38.540          O  
ATOM   3727  CG2 THR A 249      70.997 -28.463  12.341  1.00 38.540          C  
ATOM   3728  H   THR A 249      67.169 -29.962  12.020  1.00 32.760          H  
ATOM   3729  HA  THR A 249      69.926 -31.060  11.931  1.00 33.140          H  
ATOM   3730  HB  THR A 249      68.921 -28.226  12.028  1.00 46.250          H  
ATOM   3731  HG1 THR A 249      68.871 -29.318   9.965  1.00 46.250          H  
ATOM   3732 1HG2 THR A 249      71.235 -27.485  11.921  1.00 46.250          H  
ATOM   3733 2HG2 THR A 249      70.932 -28.376  13.428  1.00 46.250          H  
ATOM   3734 3HG2 THR A 249      71.778 -29.170  12.079  1.00 46.250          H  
ATOM   3735  N   GLN A 250      70.298 -31.010  14.347  1.00 27.720          N  
ATOM   3736  CA  GLN A 250      70.491 -31.165  15.778  1.00 27.720          C  
ATOM   3737  C   GLN A 250      70.619 -29.840  16.511  1.00 26.800          C  
ATOM   3738  O   GLN A 250      71.360 -28.949  16.093  1.00 26.560          O  
ATOM   3739  CB  GLN A 250      71.743 -31.999  16.058  1.00 38.810          C  
ATOM   3740  CG  GLN A 250      71.987 -32.293  17.534  1.00 38.810          C  
ATOM   3741  CD  GLN A 250      73.193 -33.155  17.752  1.00 38.810          C  
ATOM   3742  OE1 GLN A 250      74.074 -33.236  16.894  1.00 38.810          O  
ATOM   3743  NE2 GLN A 250      73.251 -33.814  18.899  1.00 38.810          N  
ATOM   3744  H   GLN A 250      70.978 -31.410  13.716  1.00 33.260          H  
ATOM   3745  HA  GLN A 250      69.624 -31.687  16.182  1.00 33.260          H  
ATOM   3746 1HB  GLN A 250      71.671 -32.952  15.536  1.00 46.570          H  
ATOM   3747 2HB  GLN A 250      72.618 -31.477  15.671  1.00 46.570          H  
ATOM   3748 1HG  GLN A 250      72.159 -31.357  18.063  1.00 46.570          H  
ATOM   3749 2HG  GLN A 250      71.120 -32.803  17.949  1.00 46.570          H  
ATOM   3750 1HE2 GLN A 250      74.034 -34.408  19.097  1.00 46.570          H  
ATOM   3751 2HE2 GLN A 250      72.515 -33.722  19.572  1.00 46.570          H  
ATOM   3752  N   CYS A 251      69.913 -29.738  17.627  1.00 26.370          N  
ATOM   3753  CA  CYS A 251      69.969 -28.560  18.478  1.00 25.530          C  
ATOM   3754  C   CYS A 251      70.532 -28.927  19.839  1.00 25.790          C  
ATOM   3755  O   CYS A 251      70.123 -29.919  20.447  1.00 25.670          O  
ATOM   3756  CB  CYS A 251      68.591 -27.933  18.646  1.00 36.080          C  
ATOM   3757  SG  CYS A 251      68.600 -26.443  19.661  1.00 36.080          S  
ATOM   3758  H   CYS A 251      69.310 -30.504  17.891  1.00 31.640          H  
ATOM   3759  HA  CYS A 251      70.629 -27.826  18.015  1.00 30.640          H  
ATOM   3760 1HB  CYS A 251      68.186 -27.678  17.666  1.00 43.290          H  
ATOM   3761 2HB  CYS A 251      67.914 -28.653  19.104  1.00 43.290          H  
ATOM   3762  N   ILE A 252      71.498 -28.154  20.297  1.00 26.250          N  
ATOM   3763  CA  ILE A 252      72.137 -28.398  21.581  1.00 26.640          C  
ATOM   3764  C   ILE A 252      71.525 -27.450  22.600  1.00 27.270          C  
ATOM   3765  O   ILE A 252      71.427 -26.255  22.339  1.00 27.660          O  
ATOM   3766  CB  ILE A 252      73.666 -28.200  21.469  1.00 37.140          C  
ATOM   3767  CG1 ILE A 252      74.248 -29.097  20.304  1.00 37.140          C  
ATOM   3768  CG2 ILE A 252      74.357 -28.510  22.803  1.00 37.140          C  
ATOM   3769  CD1 ILE A 252      74.002 -30.606  20.411  1.00 37.140          C  
ATOM   3770  H   ILE A 252      71.773 -27.353  19.746  1.00 31.500          H  
ATOM   3771  HA  ILE A 252      71.927 -29.412  21.906  1.00 31.970          H  
ATOM   3772  HB  ILE A 252      73.871 -27.164  21.206  1.00 44.570          H  
ATOM   3773 1HG1 ILE A 252      73.818 -28.759  19.362  1.00 44.570          H  
ATOM   3774 2HG1 ILE A 252      75.327 -28.939  20.266  1.00 44.570          H  
ATOM   3775 1HG2 ILE A 252      75.428 -28.346  22.702  1.00 44.570          H  
ATOM   3776 2HG2 ILE A 252      73.972 -27.850  23.581  1.00 44.570          H  
ATOM   3777 3HG2 ILE A 252      74.177 -29.538  23.096  1.00 44.570          H  
ATOM   3778 1HD1 ILE A 252      74.457 -31.095  19.551  1.00 44.570          H  
ATOM   3779 2HD1 ILE A 252      74.448 -31.003  21.317  1.00 44.570          H  
ATOM   3780 3HD1 ILE A 252      72.937 -30.817  20.412  1.00 44.570          H  
ATOM   3781  N   ASP A 253      71.087 -28.000  23.733  1.00 27.450          N  
ATOM   3782  CA  ASP A 253      70.414 -27.217  24.759  1.00 27.370          C  
ATOM   3783  C   ASP A 253      71.482 -26.467  25.598  1.00 27.270          C  
ATOM   3784  O   ASP A 253      72.668 -26.542  25.264  1.00 27.260          O  
ATOM   3785  CB  ASP A 253      69.485 -28.179  25.538  1.00 38.350          C  
ATOM   3786  CG  ASP A 253      70.180 -29.218  26.379  1.00 38.350          C  
ATOM   3787  OD1 ASP A 253      71.328 -29.052  26.673  1.00 38.350          O  
ATOM   3788  OD2 ASP A 253      69.557 -30.203  26.689  1.00 38.350          O  
ATOM   3789  H   ASP A 253      71.218 -28.992  23.881  1.00 32.940          H  
ATOM   3790  HA  ASP A 253      69.791 -26.480  24.259  1.00 32.840          H  
ATOM   3791 1HB  ASP A 253      68.775 -27.660  26.140  1.00 46.020          H  
ATOM   3792 2HB  ASP A 253      68.893 -28.723  24.803  1.00 46.020          H  
ATOM   3793  N   PRO A 254      71.121 -25.692  26.643  1.00 27.340          N  
ATOM   3794  CA  PRO A 254      69.853 -25.433  27.332  1.00 27.140          C  
ATOM   3795  C   PRO A 254      68.764 -24.943  26.401  1.00 26.330          C  
ATOM   3796  O   PRO A 254      69.041 -24.428  25.327  1.00 25.810          O  
ATOM   3797  CB  PRO A 254      70.231 -24.321  28.324  1.00 40.710          C  
ATOM   3798  CG  PRO A 254      71.705 -24.498  28.545  1.00 40.710          C  
ATOM   3799  CD  PRO A 254      72.235 -24.933  27.208  1.00 40.710          C  
ATOM   3800  HA  PRO A 254      69.532 -26.334  27.874  1.00 32.570          H  
ATOM   3801 1HB  PRO A 254      69.970 -23.338  27.897  1.00 48.850          H  
ATOM   3802 2HB  PRO A 254      69.643 -24.432  29.248  1.00 48.850          H  
ATOM   3803 1HG  PRO A 254      72.156 -23.554  28.889  1.00 48.850          H  
ATOM   3804 2HG  PRO A 254      71.886 -25.243  29.333  1.00 48.850          H  
ATOM   3805 1HD  PRO A 254      72.456 -24.072  26.563  1.00 48.850          H  
ATOM   3806 2HD  PRO A 254      73.111 -25.588  27.334  1.00 48.850          H  
ATOM   3807  N   GLN A 255      67.531 -25.216  26.785  1.00 26.250          N  
ATOM   3808  CA  GLN A 255      66.363 -24.873  25.998  1.00 25.500          C  
ATOM   3809  C   GLN A 255      66.143 -23.369  25.883  1.00 24.600          C  
ATOM   3810  O   GLN A 255      66.537 -22.598  26.759  1.00 24.230          O  
ATOM   3811  CB  GLN A 255      65.126 -25.533  26.609  1.00 36.000          C  
ATOM   3812  CG  GLN A 255      65.152 -27.067  26.561  1.00 36.000          C  
ATOM   3813  CD  GLN A 255      65.891 -27.688  27.756  1.00 36.000          C  
ATOM   3814  OE1 GLN A 255      66.682 -27.015  28.436  1.00 36.000          O  
ATOM   3815  NE2 GLN A 255      65.646 -28.961  28.007  1.00 36.000          N  
ATOM   3816  H   GLN A 255      67.383 -25.671  27.688  1.00 31.500          H  
ATOM   3817  HA  GLN A 255      66.506 -25.262  24.991  1.00 30.600          H  
ATOM   3818 1HB  GLN A 255      65.032 -25.226  27.648  1.00 43.200          H  
ATOM   3819 2HB  GLN A 255      64.232 -25.188  26.087  1.00 43.200          H  
ATOM   3820 1HG  GLN A 255      64.127 -27.436  26.563  1.00 43.200          H  
ATOM   3821 2HG  GLN A 255      65.661 -27.381  25.650  1.00 43.200          H  
ATOM   3822 1HE2 GLN A 255      66.105 -29.419  28.770  1.00 43.200          H  
ATOM   3823 2HE2 GLN A 255      65.008 -29.474  27.433  1.00 43.200          H  
ATOM   3824  N   CYS A 256      65.490 -22.988  24.792  1.00 24.300          N  
ATOM   3825  CA  CYS A 256      65.147 -21.604  24.482  1.00 23.460          C  
ATOM   3826  C   CYS A 256      64.194 -20.988  25.495  1.00 23.520          C  
ATOM   3827  O   CYS A 256      63.240 -21.626  25.942  1.00 23.480          O  
ATOM   3828  CB  CYS A 256      64.504 -21.511  23.110  1.00 33.180          C  
ATOM   3829  SG  CYS A 256      64.153 -19.823  22.638  1.00 33.180          S  
ATOM   3830  H   CYS A 256      65.222 -23.705  24.138  1.00 29.160          H  
ATOM   3831  HA  CYS A 256      66.066 -21.022  24.474  1.00 28.150          H  
ATOM   3832 1HB  CYS A 256      65.155 -21.958  22.363  1.00 39.820          H  
ATOM   3833 2HB  CYS A 256      63.562 -22.062  23.105  1.00 39.820          H  
ATOM   3834  N   GLY A 257      64.458 -19.726  25.834  1.00 23.740          N  
ATOM   3835  CA  GLY A 257      63.610 -18.957  26.728  1.00 23.880          C  
ATOM   3836  C   GLY A 257      62.212 -18.809  26.125  1.00 24.150          C  
ATOM   3837  O   GLY A 257      62.029 -18.828  24.903  1.00 24.120          O  
ATOM   3838  H   GLY A 257      65.294 -19.287  25.444  1.00 28.490          H  
ATOM   3839 1HA  GLY A 257      63.560 -19.444  27.701  1.00 28.660          H  
ATOM   3840 2HA  GLY A 257      64.055 -17.971  26.873  1.00 28.660          H  
ATOM   3841  N   GLY A 258      61.202 -18.681  26.980  1.00 24.490          N  
ATOM   3842  CA  GLY A 258      59.861 -18.568  26.445  1.00 24.860          C  
ATOM   3843  C   GLY A 258      59.718 -17.266  25.659  1.00 24.110          C  
ATOM   3844  O   GLY A 258      60.351 -16.274  26.016  1.00 24.360          O  
ATOM   3845  H   GLY A 258      61.366 -18.669  27.976  1.00 29.390          H  
ATOM   3846 1HA  GLY A 258      59.718 -19.437  25.810  1.00 29.830          H  
ATOM   3847 2HA  GLY A 258      59.128 -18.609  27.250  1.00 29.830          H  
ATOM   3848  N   ARG A 259      58.891 -17.241  24.600  1.00 23.270          N  
ATOM   3849  CA  ARG A 259      58.044 -18.334  24.102  1.00 22.670          C  
ATOM   3850  C   ARG A 259      58.619 -18.939  22.823  1.00 22.160          C  
ATOM   3851  O   ARG A 259      57.859 -19.270  21.912  1.00 21.500          O  
ATOM   3852  CB  ARG A 259      56.643 -17.826  23.806  1.00 31.980          C  
ATOM   3853  CG  ARG A 259      55.878 -17.317  25.015  1.00 31.980          C  
ATOM   3854  CD  ARG A 259      54.513 -16.869  24.645  1.00 31.980          C  
ATOM   3855  NE  ARG A 259      53.777 -16.368  25.801  1.00 31.980          N  
ATOM   3856  CZ  ARG A 259      52.494 -15.943  25.788  1.00 31.980          C  
ATOM   3857  NH1 ARG A 259      51.793 -15.960  24.671  1.00 31.980          N  
ATOM   3858  NH2 ARG A 259      51.940 -15.506  26.909  1.00 31.980          N  
ATOM   3859  H   ARG A 259      58.840 -16.365  24.075  1.00 27.920          H  
ATOM   3860  HA  ARG A 259      57.936 -19.111  24.845  1.00 27.200          H  
ATOM   3861 1HB  ARG A 259      56.706 -17.010  23.083  1.00 38.370          H  
ATOM   3862 2HB  ARG A 259      56.055 -18.623  23.353  1.00 38.370          H  
ATOM   3863 1HG  ARG A 259      55.789 -18.113  25.754  1.00 38.370          H  
ATOM   3864 2HG  ARG A 259      56.409 -16.472  25.455  1.00 38.370          H  
ATOM   3865 1HD  ARG A 259      54.586 -16.069  23.908  1.00 38.370          H  
ATOM   3866 2HD  ARG A 259      53.962 -17.710  24.223  1.00 38.370          H  
ATOM   3867  HE  ARG A 259      54.271 -16.335  26.684  1.00 38.370          H  
ATOM   3868 1HH1 ARG A 259      52.208 -16.292  23.814  1.00 38.370          H  
ATOM   3869 2HH1 ARG A 259      50.834 -15.641  24.670  1.00 38.370          H  
ATOM   3870 1HH2 ARG A 259      52.475 -15.491  27.766  1.00 38.370          H  
ATOM   3871 2HH2 ARG A 259      50.982 -15.185  26.911  1.00 38.370          H  
ATOM   3872  N   GLY A 260      59.947 -19.022  22.713  1.00 22.530          N  
ATOM   3873  CA  GLY A 260      60.555 -19.528  21.494  1.00 22.150          C  
ATOM   3874  C   GLY A 260      60.754 -21.040  21.413  1.00 22.840          C  
ATOM   3875  O   GLY A 260      60.499 -21.784  22.368  1.00 23.640          O  
ATOM   3876  H   GLY A 260      60.570 -18.768  23.490  1.00 27.040          H  
ATOM   3877 1HA  GLY A 260      59.947 -19.213  20.647  1.00 26.580          H  
ATOM   3878 2HA  GLY A 260      61.511 -19.037  21.368  1.00 26.580          H  
ATOM   3879  N   ILE A 261      61.198 -21.475  20.224  1.00 22.590          N  
ATOM   3880  CA  ILE A 261      61.477 -22.874  19.883  1.00 23.230          C  
ATOM   3881  C   ILE A 261      62.814 -23.035  19.155  1.00 22.980          C  
ATOM   3882  O   ILE A 261      63.077 -22.314  18.187  1.00 22.280          O  
ATOM   3883  CB  ILE A 261      60.367 -23.462  18.969  1.00 32.270          C  
ATOM   3884  CG1 ILE A 261      58.985 -23.354  19.665  1.00 32.270          C  
ATOM   3885  CG2 ILE A 261      60.687 -24.953  18.622  1.00 32.270          C  
ATOM   3886  CD1 ILE A 261      57.799 -23.698  18.786  1.00 32.270          C  
ATOM   3887  H   ILE A 261      61.378 -20.737  19.533  1.00 27.110          H  
ATOM   3888  HA  ILE A 261      61.516 -23.451  20.807  1.00 27.880          H  
ATOM   3889  HB  ILE A 261      60.321 -22.880  18.052  1.00 38.720          H  
ATOM   3890 1HG1 ILE A 261      58.980 -24.000  20.540  1.00 38.720          H  
ATOM   3891 2HG1 ILE A 261      58.835 -22.332  19.992  1.00 38.720          H  
ATOM   3892 1HG2 ILE A 261      59.930 -25.361  17.971  1.00 38.720          H  
ATOM   3893 2HG2 ILE A 261      61.636 -25.043  18.115  1.00 38.720          H  
ATOM   3894 3HG2 ILE A 261      60.722 -25.537  19.538  1.00 38.720          H  
ATOM   3895 1HD1 ILE A 261      56.885 -23.571  19.365  1.00 38.720          H  
ATOM   3896 2HD1 ILE A 261      57.779 -23.029  17.925  1.00 38.720          H  
ATOM   3897 3HD1 ILE A 261      57.857 -24.722  18.443  1.00 38.720          H  
ATOM   3898  N   CYS A 262      63.655 -23.993  19.566  1.00 23.620          N  
ATOM   3899  CA  CYS A 262      64.893 -24.193  18.805  1.00 23.510          C  
ATOM   3900  C   CYS A 262      64.591 -24.897  17.483  1.00 23.680          C  
ATOM   3901  O   CYS A 262      64.077 -26.019  17.466  1.00 24.430          O  
ATOM   3902  CB  CYS A 262      65.933 -24.989  19.563  1.00 32.960          C  
ATOM   3903  SG  CYS A 262      67.453 -25.140  18.611  1.00 32.960          S  
ATOM   3904  H   CYS A 262      63.432 -24.568  20.367  1.00 28.340          H  
ATOM   3905  HA  CYS A 262      65.332 -23.245  18.577  1.00 28.210          H  
ATOM   3906 1HB  CYS A 262      66.166 -24.493  20.506  1.00 39.550          H  
ATOM   3907 2HB  CYS A 262      65.557 -25.987  19.781  1.00 39.550          H  
ATOM   3908  N   ILE A 263      64.865 -24.200  16.387  1.00 23.050          N  
ATOM   3909  CA  ILE A 263      64.599 -24.634  15.028  1.00 23.220          C  
ATOM   3910  C   ILE A 263      65.875 -24.496  14.204  1.00 23.040          C  
ATOM   3911  O   ILE A 263      66.496 -23.441  14.187  1.00 22.430          O  
ATOM   3912  CB  ILE A 263      63.420 -23.813  14.423  1.00 32.440          C  
ATOM   3913  CG1 ILE A 263      62.140 -24.051  15.284  1.00 32.440          C  
ATOM   3914  CG2 ILE A 263      63.197 -24.172  12.968  1.00 32.440          C  
ATOM   3915  CD1 ILE A 263      60.961 -23.169  14.970  1.00 32.440          C  
ATOM   3916  H   ILE A 263      65.317 -23.295  16.510  1.00 27.660          H  
ATOM   3917  HA  ILE A 263      64.312 -25.683  15.046  1.00 27.860          H  
ATOM   3918  HB  ILE A 263      63.657 -22.751  14.491  1.00 38.930          H  
ATOM   3919 1HG1 ILE A 263      61.843 -25.090  15.185  1.00 38.930          H  
ATOM   3920 2HG1 ILE A 263      62.386 -23.860  16.304  1.00 38.930          H  
ATOM   3921 1HG2 ILE A 263      62.391 -23.589  12.542  1.00 38.930          H  
ATOM   3922 2HG2 ILE A 263      64.090 -23.955  12.430  1.00 38.930          H  
ATOM   3923 3HG2 ILE A 263      62.961 -25.226  12.886  1.00 38.930          H  
ATOM   3924 1HD1 ILE A 263      60.144 -23.413  15.647  1.00 38.930          H  
ATOM   3925 2HD1 ILE A 263      61.245 -22.134  15.106  1.00 38.930          H  
ATOM   3926 3HD1 ILE A 263      60.629 -23.319  13.953  1.00 38.930          H  
ATOM   3927  N   MET A 264      66.278 -25.560  13.512  1.00 23.640          N  
ATOM   3928  CA  MET A 264      67.481 -25.524  12.678  1.00 23.660          C  
ATOM   3929  C   MET A 264      68.741 -25.129  13.460  1.00 23.380          C  
ATOM   3930  O   MET A 264      69.626 -24.467  12.920  1.00 23.070          O  
ATOM   3931  CB  MET A 264      67.293 -24.524  11.531  1.00 33.120          C  
ATOM   3932  CG  MET A 264      66.243 -24.900  10.525  1.00 33.120          C  
ATOM   3933  SD  MET A 264      66.043 -23.661   9.221  1.00 33.120          S  
ATOM   3934  CE  MET A 264      65.043 -22.421  10.017  1.00 33.120          C  
ATOM   3935  H   MET A 264      65.750 -26.419  13.574  1.00 28.370          H  
ATOM   3936  HA  MET A 264      67.631 -26.511  12.261  1.00 28.390          H  
ATOM   3937 1HB  MET A 264      67.091 -23.535  11.905  1.00 39.740          H  
ATOM   3938 2HB  MET A 264      68.232 -24.456  10.978  1.00 39.740          H  
ATOM   3939 1HG  MET A 264      66.498 -25.847  10.069  1.00 39.740          H  
ATOM   3940 2HG  MET A 264      65.315 -25.029  11.017  1.00 39.740          H  
ATOM   3941 1HE  MET A 264      64.866 -21.601   9.330  1.00 39.740          H  
ATOM   3942 2HE  MET A 264      64.092 -22.857  10.312  1.00 39.740          H  
ATOM   3943 3HE  MET A 264      65.557 -22.040  10.900  1.00 39.740          H  
ATOM   3944  N   GLY A 265      68.836 -25.548  14.721  1.00 23.580          N  
ATOM   3945  CA  GLY A 265      70.006 -25.254  15.539  1.00 23.450          C  
ATOM   3946  C   GLY A 265      69.946 -23.960  16.378  1.00 22.610          C  
ATOM   3947  O   GLY A 265      70.827 -23.749  17.216  1.00 22.510          O  
ATOM   3948  H   GLY A 265      68.093 -26.102  15.126  1.00 28.300          H  
ATOM   3949 1HA  GLY A 265      70.171 -26.098  16.209  1.00 28.140          H  
ATOM   3950 2HA  GLY A 265      70.881 -25.214  14.891  1.00 28.140          H  
ATOM   3951  N   SER A 266      68.933 -23.099  16.194  1.00 22.090          N  
ATOM   3952  CA  SER A 266      68.866 -21.865  16.995  1.00 21.340          C  
ATOM   3953  C   SER A 266      67.425 -21.478  17.301  1.00 21.210          C  
ATOM   3954  O   SER A 266      66.488 -21.929  16.650  1.00 21.450          O  
ATOM   3955  CB  SER A 266      69.571 -20.721  16.293  1.00 30.180          C  
ATOM   3956  OG  SER A 266      68.919 -20.372  15.105  1.00 30.180          O  
ATOM   3957  H   SER A 266      68.223 -23.275  15.475  1.00 26.510          H  
ATOM   3958  HA  SER A 266      69.367 -22.046  17.946  1.00 25.610          H  
ATOM   3959 1HB  SER A 266      69.611 -19.858  16.961  1.00 36.210          H  
ATOM   3960 2HB  SER A 266      70.598 -21.012  16.076  1.00 36.210          H  
ATOM   3961  HG  SER A 266      69.403 -19.636  14.740  1.00 36.210          H  
ATOM   3962  N   CYS A 267      67.217 -20.642  18.310  1.00 20.940          N  
ATOM   3963  CA  CYS A 267      65.844 -20.329  18.673  1.00 20.990          C  
ATOM   3964  C   CYS A 267      65.101 -19.220  17.950  1.00 20.270          C  
ATOM   3965  O   CYS A 267      65.551 -18.078  17.850  1.00 19.580          O  
ATOM   3966  CB  CYS A 267      65.763 -20.031  20.138  1.00 29.370          C  
ATOM   3967  SG  CYS A 267      64.127 -19.824  20.618  1.00 29.370          S  
ATOM   3968  H   CYS A 267      67.979 -20.267  18.878  1.00 25.130          H  
ATOM   3969  HA  CYS A 267      65.260 -21.206  18.503  1.00 25.190          H  
ATOM   3970 1HB  CYS A 267      66.218 -20.831  20.702  1.00 35.240          H  
ATOM   3971 2HB  CYS A 267      66.298 -19.110  20.360  1.00 35.240          H  
ATOM   3972  N   ALA A 268      63.911 -19.583  17.473  1.00 20.530          N  
ATOM   3973  CA  ALA A 268      62.976 -18.650  16.878  1.00 20.060          C  
ATOM   3974  C   ALA A 268      62.190 -18.122  18.060  1.00 20.050          C  
ATOM   3975  O   ALA A 268      61.640 -18.918  18.822  1.00 20.680          O  
ATOM   3976  CB  ALA A 268      62.082 -19.327  15.857  1.00 28.270          C  
ATOM   3977  H   ALA A 268      63.630 -20.557  17.598  1.00 24.640          H  
ATOM   3978  HA  ALA A 268      63.521 -17.829  16.417  1.00 24.070          H  
ATOM   3979 1HB  ALA A 268      61.370 -18.605  15.461  1.00 33.930          H  
ATOM   3980 2HB  ALA A 268      62.693 -19.724  15.045  1.00 33.930          H  
ATOM   3981 3HB  ALA A 268      61.546 -20.143  16.341  1.00 33.930          H  
ATOM   3982  N   CYS A 269      62.110 -16.816  18.251  1.00 19.440          N  
ATOM   3983  CA  CYS A 269      61.476 -16.353  19.479  1.00 19.460          C  
ATOM   3984  C   CYS A 269      60.829 -14.995  19.291  1.00 19.260          C  
ATOM   3985  O   CYS A 269      60.837 -14.438  18.191  1.00 18.800          O  
ATOM   3986  CB  CYS A 269      62.537 -16.276  20.584  1.00 27.240          C  
ATOM   3987  SG  CYS A 269      61.928 -16.120  22.298  1.00 27.240          S  
ATOM   3988  H   CYS A 269      62.527 -16.154  17.608  1.00 23.330          H  
ATOM   3989  HA  CYS A 269      60.708 -17.067  19.771  1.00 23.350          H  
ATOM   3990 1HB  CYS A 269      63.152 -17.163  20.535  1.00 32.680          H  
ATOM   3991 2HB  CYS A 269      63.189 -15.425  20.389  1.00 32.680          H  
ATOM   3992  N   ASN A 270      60.267 -14.473  20.365  1.00 19.750          N  
ATOM   3993  CA  ASN A 270      59.576 -13.208  20.382  1.00 19.780          C  
ATOM   3994  C   ASN A 270      60.395 -12.122  19.706  1.00 19.000          C  
ATOM   3995  O   ASN A 270      61.594 -11.965  19.960  1.00 18.520          O  
ATOM   3996  CB  ASN A 270      59.322 -12.837  21.819  1.00 27.680          C  
ATOM   3997  CG  ASN A 270      58.390 -13.756  22.494  1.00 27.680          C  
ATOM   3998  OD1 ASN A 270      58.796 -14.881  22.867  1.00 27.680          O  
ATOM   3999  ND2 ASN A 270      57.167 -13.325  22.658  1.00 27.680          N  
ATOM   4000  H   ASN A 270      60.291 -15.003  21.229  1.00 23.700          H  
ATOM   4001  HA  ASN A 270      58.634 -13.311  19.843  1.00 23.740          H  
ATOM   4002 1HB  ASN A 270      60.261 -12.900  22.352  1.00 33.220          H  
ATOM   4003 2HB  ASN A 270      58.957 -11.813  21.885  1.00 33.220          H  
ATOM   4004 1HD2 ASN A 270      56.481 -13.893  23.106  1.00 33.220          H  
ATOM   4005 2HD2 ASN A 270      56.915 -12.411  22.333  1.00 33.220          H  
ATOM   4006  N   SER A 271      59.773 -11.356  18.827  1.00 18.960          N  
ATOM   4007  CA  SER A 271      60.571 -10.327  18.213  1.00 18.320          C  
ATOM   4008  C   SER A 271      60.958  -9.370  19.322  1.00 18.220          C  
ATOM   4009  O   SER A 271      60.194  -9.188  20.271  1.00 18.850          O  
ATOM   4010  CB  SER A 271      59.791  -9.650  17.110  1.00 25.900          C  
ATOM   4011  OG  SER A 271      58.689  -8.944  17.614  1.00 25.900          O  
ATOM   4012  H   SER A 271      58.797 -11.472  18.597  1.00 22.750          H  
ATOM   4013  HA  SER A 271      61.475 -10.772  17.791  1.00 21.980          H  
ATOM   4014 1HB  SER A 271      60.443  -8.988  16.581  1.00 31.080          H  
ATOM   4015 2HB  SER A 271      59.451 -10.398  16.400  1.00 31.080          H  
ATOM   4016  HG  SER A 271      58.300  -8.491  16.856  1.00 31.080          H  
ATOM   4017  N   GLY A 272      62.112  -8.714  19.183  1.00 17.520          N  
ATOM   4018  CA  GLY A 272      62.622  -7.811  20.219  1.00 17.420          C  
ATOM   4019  C   GLY A 272      63.601  -8.547  21.159  1.00 17.340          C  
ATOM   4020  O   GLY A 272      64.279  -7.933  22.000  1.00 17.300          O  
ATOM   4021  H   GLY A 272      62.667  -8.867  18.353  1.00 21.020          H  
ATOM   4022 1HA  GLY A 272      63.119  -6.960  19.752  1.00 20.900          H  
ATOM   4023 2HA  GLY A 272      61.787  -7.418  20.799  1.00 20.900          H  
ATOM   4024  N   TYR A 273      63.677  -9.882  21.007  1.00 17.430          N  
ATOM   4025  CA  TYR A 273      64.542 -10.728  21.817  1.00 17.640          C  
ATOM   4026  C   TYR A 273      65.735 -11.184  20.992  1.00 17.160          C  
ATOM   4027  O   TYR A 273      65.637 -11.354  19.772  1.00 16.960          O  
ATOM   4028  CB  TYR A 273      63.745 -11.919  22.354  1.00 24.610          C  
ATOM   4029  CG  TYR A 273      62.695 -11.542  23.404  1.00 24.610          C  
ATOM   4030  CD1 TYR A 273      61.644 -10.680  23.106  1.00 24.610          C  
ATOM   4031  CD2 TYR A 273      62.761 -12.095  24.662  1.00 24.610          C  
ATOM   4032  CE1 TYR A 273      60.746 -10.341  24.051  1.00 24.610          C  
ATOM   4033  CE2 TYR A 273      61.822 -11.761  25.611  1.00 24.610          C  
ATOM   4034  CZ  TYR A 273      60.835 -10.864  25.307  1.00 24.610          C  
ATOM   4035  OH  TYR A 273      59.921 -10.483  26.254  1.00 24.610          O  
ATOM   4036  H   TYR A 273      63.064 -10.358  20.338  1.00 20.920          H  
ATOM   4037  HA  TYR A 273      64.915 -10.147  22.656  1.00 21.170          H  
ATOM   4038 1HB  TYR A 273      63.268 -12.459  21.553  1.00 29.530          H  
ATOM   4039 2HB  TYR A 273      64.449 -12.599  22.823  1.00 29.530          H  
ATOM   4040  HD1 TYR A 273      61.526 -10.242  22.137  1.00 29.530          H  
ATOM   4041  HD2 TYR A 273      63.560 -12.794  24.914  1.00 29.530          H  
ATOM   4042  HE1 TYR A 273      59.945  -9.642  23.802  1.00 29.530          H  
ATOM   4043  HE2 TYR A 273      61.883 -12.188  26.612  1.00 29.530          H  
ATOM   4044  HH  TYR A 273      59.568  -9.583  26.020  1.00 29.530          H  
ATOM   4045  N   LYS A 274      66.869 -11.365  21.663  1.00 17.110          N  
ATOM   4046  CA  LYS A 274      68.117 -11.774  21.014  1.00 16.830          C  
ATOM   4047  C   LYS A 274      68.856 -12.961  21.660  1.00 17.400          C  
ATOM   4048  O   LYS A 274      68.627 -13.342  22.824  1.00 17.910          O  
ATOM   4049  CB  LYS A 274      69.062 -10.565  20.888  1.00 23.670          C  
ATOM   4050  CG  LYS A 274      68.595  -9.476  19.913  1.00 23.670          C  
ATOM   4051  CD  LYS A 274      69.485  -8.210  19.962  1.00 23.670          C  
ATOM   4052  CE  LYS A 274      70.920  -8.488  19.491  1.00 23.670          C  
ATOM   4053  NZ  LYS A 274      71.689  -7.228  19.192  1.00 23.670          N  
ATOM   4054  H   LYS A 274      66.845 -11.192  22.672  1.00 20.530          H  
ATOM   4055  HA  LYS A 274      67.866 -12.085  19.999  1.00 20.200          H  
ATOM   4056 1HB  LYS A 274      69.159 -10.077  21.834  1.00 28.410          H  
ATOM   4057 2HB  LYS A 274      70.051 -10.907  20.596  1.00 28.410          H  
ATOM   4058 1HG  LYS A 274      68.578  -9.877  18.899  1.00 28.410          H  
ATOM   4059 2HG  LYS A 274      67.582  -9.176  20.175  1.00 28.410          H  
ATOM   4060 1HD  LYS A 274      69.048  -7.442  19.326  1.00 28.410          H  
ATOM   4061 2HD  LYS A 274      69.523  -7.826  20.988  1.00 28.410          H  
ATOM   4062 1HE  LYS A 274      71.446  -9.026  20.279  1.00 28.410          H  
ATOM   4063 2HE  LYS A 274      70.889  -9.104  18.595  1.00 28.410          H  
ATOM   4064 1HZ  LYS A 274      72.617  -7.476  18.898  1.00 28.410          H  
ATOM   4065 2HZ  LYS A 274      71.235  -6.716  18.461  1.00 28.410          H  
ATOM   4066 3HZ  LYS A 274      71.764  -6.599  20.016  1.00 28.410          H  
ATOM   4067  N   GLY A 275      69.757 -13.549  20.871  1.00 17.420          N  
ATOM   4068  CA  GLY A 275      70.609 -14.643  21.320  1.00 18.040          C  
ATOM   4069  C   GLY A 275      70.050 -15.971  20.862  1.00 18.600          C  
ATOM   4070  O   GLY A 275      68.838 -16.129  20.702  1.00 18.670          O  
ATOM   4071  H   GLY A 275      69.868 -13.210  19.922  1.00 20.900          H  
ATOM   4072 1HA  GLY A 275      71.615 -14.513  20.916  1.00 21.650          H  
ATOM   4073 2HA  GLY A 275      70.696 -14.626  22.406  1.00 21.650          H  
ATOM   4074  N   GLU A 276      70.920 -16.963  20.726  1.00 19.120          N  
ATOM   4075  CA  GLU A 276      70.535 -18.281  20.234  1.00 19.720          C  
ATOM   4076  C   GLU A 276      69.463 -18.963  21.068  1.00 20.350          C  
ATOM   4077  O   GLU A 276      68.701 -19.774  20.542  1.00 20.730          O  
ATOM   4078  CB  GLU A 276      71.773 -19.171  20.145  1.00 27.370          C  
ATOM   4079  CG  GLU A 276      72.793 -18.709  19.101  1.00 27.370          C  
ATOM   4080  CD  GLU A 276      73.733 -17.618  19.597  1.00 27.370          C  
ATOM   4081  OE1 GLU A 276      73.549 -17.144  20.707  1.00 27.370          O  
ATOM   4082  OE2 GLU A 276      74.618 -17.255  18.868  1.00 27.370          O  
ATOM   4083  H   GLU A 276      71.912 -16.788  20.911  1.00 22.940          H  
ATOM   4084  HA  GLU A 276      70.136 -18.152  19.228  1.00 23.660          H  
ATOM   4085 1HB  GLU A 276      72.267 -19.209  21.117  1.00 32.840          H  
ATOM   4086 2HB  GLU A 276      71.469 -20.188  19.892  1.00 32.840          H  
ATOM   4087 1HG  GLU A 276      73.384 -19.567  18.784  1.00 32.840          H  
ATOM   4088 2HG  GLU A 276      72.250 -18.338  18.232  1.00 32.840          H  
ATOM   4089  N   ASN A 277      69.400 -18.642  22.365  1.00 20.560          N  
ATOM   4090  CA  ASN A 277      68.395 -19.201  23.257  1.00 21.240          C  
ATOM   4091  C   ASN A 277      67.357 -18.152  23.682  1.00 20.900          C  
ATOM   4092  O   ASN A 277      66.678 -18.349  24.690  1.00 21.420          O  
ATOM   4093  CB  ASN A 277      69.040 -19.787  24.493  1.00 29.460          C  
ATOM   4094  CG  ASN A 277      69.904 -20.920  24.228  1.00 29.460          C  
ATOM   4095  OD1 ASN A 277      69.589 -21.837  23.465  1.00 29.460          O  
ATOM   4096  ND2 ASN A 277      71.053 -20.875  24.865  1.00 29.460          N  
ATOM   4097  H   ASN A 277      70.096 -18.007  22.739  1.00 24.670          H  
ATOM   4098  HA  ASN A 277      67.859 -19.990  22.730  1.00 25.490          H  
ATOM   4099 1HB  ASN A 277      69.641 -19.052  24.971  1.00 35.360          H  
ATOM   4100 2HB  ASN A 277      68.275 -20.095  25.206  1.00 35.360          H  
ATOM   4101 1HD2 ASN A 277      71.724 -21.609  24.750  1.00 35.360          H  
ATOM   4102 2HD2 ASN A 277      71.256 -20.073  25.484  1.00 35.360          H  
ATOM   4103  N   CYS A 278      67.230 -17.033  22.951  1.00 20.100          N  
ATOM   4104  CA  CYS A 278      66.270 -15.974  23.317  1.00 19.760          C  
ATOM   4105  C   CYS A 278      66.512 -15.558  24.777  1.00 20.080          C  
ATOM   4106  O   CYS A 278      65.661 -15.739  25.653  1.00 20.540          O  
ATOM   4107  CB  CYS A 278      64.837 -16.492  23.127  1.00 27.800          C  
ATOM   4108  SG  CYS A 278      63.506 -15.299  23.300  1.00 27.800          S  
ATOM   4109  H   CYS A 278      67.803 -16.897  22.113  1.00 24.120          H  
ATOM   4110  HA  CYS A 278      66.433 -15.110  22.667  1.00 23.710          H  
ATOM   4111 1HB  CYS A 278      64.776 -16.942  22.150  1.00 33.360          H  
ATOM   4112 2HB  CYS A 278      64.636 -17.271  23.854  1.00 33.360          H  
ATOM   4113  N   GLU A 279      67.726 -15.051  25.036  1.00 20.050          N  
ATOM   4114  CA  GLU A 279      68.180 -14.713  26.388  1.00 20.320          C  
ATOM   4115  C   GLU A 279      68.139 -13.218  26.691  1.00 19.680          C  
ATOM   4116  O   GLU A 279      67.977 -12.805  27.841  1.00 20.030          O  
ATOM   4117  CB  GLU A 279      69.630 -15.178  26.577  1.00 28.340          C  
ATOM   4118  CG  GLU A 279      69.851 -16.669  26.433  1.00 28.340          C  
ATOM   4119  CD  GLU A 279      71.321 -17.077  26.621  1.00 28.340          C  
ATOM   4120  OE1 GLU A 279      72.105 -16.195  26.872  1.00 28.340          O  
ATOM   4121  OE2 GLU A 279      71.658 -18.248  26.481  1.00 28.340          O  
ATOM   4122  H   GLU A 279      68.332 -14.860  24.238  1.00 24.060          H  
ATOM   4123  HA  GLU A 279      67.540 -15.226  27.103  1.00 24.380          H  
ATOM   4124 1HB  GLU A 279      70.262 -14.676  25.843  1.00 34.010          H  
ATOM   4125 2HB  GLU A 279      69.978 -14.878  27.565  1.00 34.010          H  
ATOM   4126 1HG  GLU A 279      69.224 -17.206  27.144  1.00 34.010          H  
ATOM   4127 2HG  GLU A 279      69.527 -16.923  25.436  1.00 34.010          H  
ATOM   4128  N   GLU A 280      68.344 -12.417  25.654  1.00 18.820          N  
ATOM   4129  CA  GLU A 280      68.413 -10.970  25.751  1.00 18.240          C  
ATOM   4130  C   GLU A 280      67.064 -10.355  25.458  1.00 17.770          C  
ATOM   4131  O   GLU A 280      66.430 -10.695  24.458  1.00 17.480          O  
ATOM   4132  CB  GLU A 280      69.476 -10.447  24.801  1.00 25.770          C  
ATOM   4133  CG  GLU A 280      69.586  -8.963  24.760  1.00 25.770          C  
ATOM   4134  CD  GLU A 280      70.662  -8.475  23.854  1.00 25.770          C  
ATOM   4135  OE1 GLU A 280      71.469  -9.247  23.426  1.00 25.770          O  
ATOM   4136  OE2 GLU A 280      70.677  -7.294  23.592  1.00 25.770          O  
ATOM   4137  H   GLU A 280      68.454 -12.834  24.729  1.00 22.580          H  
ATOM   4138  HA  GLU A 280      68.695 -10.703  26.770  1.00 21.890          H  
ATOM   4139 1HB  GLU A 280      70.445 -10.839  25.103  1.00 30.920          H  
ATOM   4140 2HB  GLU A 280      69.276 -10.828  23.828  1.00 30.920          H  
ATOM   4141 1HG  GLU A 280      68.643  -8.533  24.422  1.00 30.920          H  
ATOM   4142 2HG  GLU A 280      69.759  -8.631  25.770  1.00 30.920          H  
ATOM   4143  N   ALA A 281      66.620  -9.439  26.308  1.00 17.800          N  
ATOM   4144  CA  ALA A 281      65.319  -8.823  26.110  1.00 17.560          C  
ATOM   4145  C   ALA A 281      65.280  -7.456  26.796  1.00 17.230          C  
ATOM   4146  O   ALA A 281      66.106  -7.228  27.677  1.00 17.400          O  
ATOM   4147  CB  ALA A 281      64.281  -9.758  26.661  1.00 24.680          C  
ATOM   4148  H   ALA A 281      67.180  -9.188  27.117  1.00 21.360          H  
ATOM   4149  HA  ALA A 281      65.175  -8.692  25.041  1.00 21.070          H  
ATOM   4150 1HB  ALA A 281      63.305  -9.390  26.497  1.00 29.620          H  
ATOM   4151 2HB  ALA A 281      64.397 -10.694  26.158  1.00 29.620          H  
ATOM   4152 3HB  ALA A 281      64.443  -9.900  27.724  1.00 29.620          H  
ATOM   4153  N   ASP A 282      64.360  -6.533  26.438  1.00 17.000          N  
ATOM   4154  CA  ASP A 282      63.253  -6.656  25.469  1.00 16.630          C  
ATOM   4155  C   ASP A 282      63.119  -5.309  24.741  1.00 16.220          C  
ATOM   4156  O   ASP A 282      62.670  -4.332  25.350  1.00 16.560          O  
ATOM   4157  CB  ASP A 282      61.923  -6.951  26.234  1.00 23.430          C  
ATOM   4158  CG  ASP A 282      60.720  -7.252  25.342  1.00 23.430          C  
ATOM   4159  OD1 ASP A 282      60.803  -6.944  24.199  1.00 23.430          O  
ATOM   4160  OD2 ASP A 282      59.728  -7.815  25.821  1.00 23.430          O  
ATOM   4161  H   ASP A 282      64.425  -5.638  26.904  1.00 20.400          H  
ATOM   4162  HA  ASP A 282      63.456  -7.427  24.726  1.00 19.960          H  
ATOM   4163 1HB  ASP A 282      62.043  -7.750  26.941  1.00 28.120          H  
ATOM   4164 2HB  ASP A 282      61.669  -6.067  26.822  1.00 28.120          H  
ATOM   4165  N   CYS A 283      63.588  -5.213  23.485  1.00 15.560          N  
ATOM   4166  CA  CYS A 283      63.544  -3.926  22.788  1.00 15.180          C  
ATOM   4167  C   CYS A 283      62.531  -3.954  21.643  1.00 15.260          C  
ATOM   4168  O   CYS A 283      62.239  -5.018  21.095  1.00 15.490          O  
ATOM   4169  CB  CYS A 283      64.937  -3.531  22.281  1.00 21.400          C  
ATOM   4170  SG  CYS A 283      65.669  -4.652  21.055  1.00 21.400          S  
ATOM   4171  H   CYS A 283      63.929  -6.040  23.000  1.00 18.670          H  
ATOM   4172  HA  CYS A 283      63.227  -3.159  23.498  1.00 18.220          H  
ATOM   4173 1HB  CYS A 283      64.885  -2.535  21.837  1.00 25.680          H  
ATOM   4174 2HB  CYS A 283      65.622  -3.469  23.130  1.00 25.680          H  
ATOM   4175  N   LEU A 284      61.976  -2.806  21.254  1.00 15.160          N  
ATOM   4176  CA  LEU A 284      60.983  -2.806  20.175  1.00 15.320          C  
ATOM   4177  C   LEU A 284      61.541  -3.185  18.811  1.00 14.920          C  
ATOM   4178  O   LEU A 284      62.526  -2.602  18.367  1.00 14.410          O  
ATOM   4179  CB  LEU A 284      60.321  -1.423  20.079  1.00 21.380          C  
ATOM   4180  CG  LEU A 284      59.180  -1.224  19.040  1.00 21.380          C  
ATOM   4181  CD1 LEU A 284      57.962  -2.067  19.410  1.00 21.380          C  
ATOM   4182  CD2 LEU A 284      58.809   0.259  19.013  1.00 21.380          C  
ATOM   4183  H   LEU A 284      62.219  -1.923  21.703  1.00 18.190          H  
ATOM   4184  HA  LEU A 284      60.224  -3.540  20.441  1.00 18.380          H  
ATOM   4185 1HB  LEU A 284      59.929  -1.160  21.057  1.00 25.660          H  
ATOM   4186 2HB  LEU A 284      61.101  -0.708  19.816  1.00 25.660          H  
ATOM   4187  HG  LEU A 284      59.524  -1.529  18.046  1.00 25.660          H  
ATOM   4188 1HD1 LEU A 284      57.176  -1.902  18.670  1.00 25.660          H  
ATOM   4189 2HD1 LEU A 284      58.218  -3.118  19.418  1.00 25.660          H  
ATOM   4190 3HD1 LEU A 284      57.600  -1.775  20.394  1.00 25.660          H  
ATOM   4191 1HD2 LEU A 284      58.019   0.426  18.283  1.00 25.660          H  
ATOM   4192 2HD2 LEU A 284      58.467   0.579  19.998  1.00 25.660          H  
ATOM   4193 3HD2 LEU A 284      59.681   0.840  18.734  1.00 25.660          H  
ATOM   4194  N   ASP A 285      60.873  -4.161  18.162  1.00 15.310          N  
ATOM   4195  CA  ASP A 285      61.171  -4.678  16.814  1.00 15.230          C  
ATOM   4196  C   ASP A 285      60.891  -3.641  15.690  1.00 15.060          C  
ATOM   4197  O   ASP A 285      59.872  -2.947  15.771  1.00 15.260          O  
ATOM   4198  CB  ASP A 285      60.359  -5.944  16.532  1.00 21.350          C  
ATOM   4199  CG  ASP A 285      60.784  -6.636  15.228  1.00 21.350          C  
ATOM   4200  OD1 ASP A 285      61.732  -7.398  15.261  1.00 21.350          O  
ATOM   4201  OD2 ASP A 285      60.170  -6.397  14.223  1.00 21.350          O  
ATOM   4202  H   ASP A 285      60.101  -4.591  18.656  1.00 18.370          H  
ATOM   4203  HA  ASP A 285      62.205  -4.977  16.821  1.00 18.280          H  
ATOM   4204 1HB  ASP A 285      60.480  -6.638  17.365  1.00 25.620          H  
ATOM   4205 2HB  ASP A 285      59.303  -5.687  16.468  1.00 25.620          H  
ATOM   4206  N   PRO A 286      61.747  -3.510  14.642  1.00 14.870          N  
ATOM   4207  CA  PRO A 286      63.036  -4.140  14.321  1.00 14.330          C  
ATOM   4208  C   PRO A 286      63.906  -3.760  15.456  1.00 13.790          C  
ATOM   4209  O   PRO A 286      63.630  -2.719  16.030  1.00 13.820          O  
ATOM   4210  CB  PRO A 286      63.451  -3.470  13.013  1.00 21.500          C  
ATOM   4211  CG  PRO A 286      62.143  -2.974  12.422  1.00 21.500          C  
ATOM   4212  CD  PRO A 286      61.318  -2.560  13.622  1.00 21.500          C  
ATOM   4213  HA  PRO A 286      62.931  -5.230  14.225  1.00 17.200          H  
ATOM   4214 1HB  PRO A 286      64.177  -2.678  13.229  1.00 25.790          H  
ATOM   4215 2HB  PRO A 286      63.961  -4.197  12.366  1.00 25.790          H  
ATOM   4216 1HG  PRO A 286      62.313  -2.150  11.717  1.00 25.790          H  
ATOM   4217 2HG  PRO A 286      61.659  -3.784  11.856  1.00 25.790          H  
ATOM   4218 1HD  PRO A 286      61.562  -1.534  13.938  1.00 25.790          H  
ATOM   4219 2HD  PRO A 286      60.244  -2.687  13.419  1.00 25.790          H  
ATOM   4220  N   GLY A 287      64.923  -4.527  15.816  1.00 13.500          N  
ATOM   4221  CA  GLY A 287      65.608  -4.127  17.037  1.00 12.940          C  
ATOM   4222  C   GLY A 287      65.951  -2.647  17.034  1.00 12.570          C  
ATOM   4223  O   GLY A 287      66.371  -2.068  16.020  1.00 12.350          O  
ATOM   4224  H   GLY A 287      65.171  -5.369  15.313  1.00 16.200          H  
ATOM   4225 1HA  GLY A 287      64.967  -4.343  17.893  1.00 15.530          H  
ATOM   4226 2HA  GLY A 287      66.517  -4.715  17.167  1.00 15.530          H  
ATOM   4227  N   CYS A 288      65.747  -2.068  18.209  1.00 12.750          N  
ATOM   4228  CA  CYS A 288      65.927  -0.664  18.569  1.00 12.670          C  
ATOM   4229  C   CYS A 288      65.310   0.230  17.501  1.00 12.540          C  
ATOM   4230  O   CYS A 288      65.950   1.172  17.008  1.00 12.410          O  
ATOM   4231  CB  CYS A 288      67.413  -0.367  18.760  1.00 17.770          C  
ATOM   4232  SG  CYS A 288      67.818   1.275  19.379  1.00 17.770          S  
ATOM   4233  H   CYS A 288      65.405  -2.689  18.933  1.00 15.300          H  
ATOM   4234  HA  CYS A 288      65.409  -0.492  19.509  1.00 15.200          H  
ATOM   4235 1HB  CYS A 288      67.838  -1.077  19.448  1.00 21.320          H  
ATOM   4236 2HB  CYS A 288      67.920  -0.501  17.812  1.00 21.320          H  
ATOM   4237  N   SER A 289      64.092  -0.150  17.101  1.00 12.730          N  
ATOM   4238  CA  SER A 289      63.211   0.479  16.122  1.00 12.800          C  
ATOM   4239  C   SER A 289      63.864   0.793  14.777  1.00 12.570          C  
ATOM   4240  O   SER A 289      63.331   1.585  13.998  1.00 12.680          O  
ATOM   4241  CB  SER A 289      62.649   1.732  16.726  1.00 17.890          C  
ATOM   4242  OG  SER A 289      61.942   1.424  17.885  1.00 17.890          O  
ATOM   4243  H   SER A 289      63.686  -0.976  17.570  1.00 15.280          H  
ATOM   4244  HA  SER A 289      62.390  -0.219  15.941  1.00 15.360          H  
ATOM   4245 1HB  SER A 289      63.462   2.402  16.965  1.00 21.470          H  
ATOM   4246 2HB  SER A 289      61.999   2.240  16.018  1.00 21.470          H  
ATOM   4247  HG  SER A 289      61.823   2.269  18.345  1.00 21.470          H  
ATOM   4248  N   ASN A 290      64.952   0.095  14.458  1.00 12.400          N  
ATOM   4249  CA  ASN A 290      65.745   0.268  13.249  1.00 12.340          C  
ATOM   4250  C   ASN A 290      66.406   1.653  13.182  1.00 12.280          C  
ATOM   4251  O   ASN A 290      66.743   2.127  12.094  1.00 12.450          O  
ATOM   4252  CB  ASN A 290      64.880   0.069  12.010  1.00 17.300          C  
ATOM   4253  CG  ASN A 290      65.655  -0.391  10.787  1.00 17.300          C  
ATOM   4254  OD1 ASN A 290      66.597  -1.189  10.894  1.00 17.300          O  
ATOM   4255  ND2 ASN A 290      65.266   0.092   9.628  1.00 17.300          N  
ATOM   4256  H   ASN A 290      65.321  -0.571  15.151  1.00 14.880          H  
ATOM   4257  HA  ASN A 290      66.542  -0.477  13.262  1.00 14.810          H  
ATOM   4258 1HB  ASN A 290      64.096  -0.632  12.223  1.00 20.760          H  
ATOM   4259 2HB  ASN A 290      64.399   1.015  11.759  1.00 20.760          H  
ATOM   4260 1HD2 ASN A 290      65.737  -0.177   8.786  1.00 20.760          H  
ATOM   4261 2HD2 ASN A 290      64.501   0.734   9.590  1.00 20.760          H  
ATOM   4262  N   HIS A 291      66.638   2.286  14.342  1.00 12.200          N  
ATOM   4263  CA  HIS A 291      67.309   3.580  14.390  1.00 12.280          C  
ATOM   4264  C   HIS A 291      68.505   3.545  15.337  1.00 12.290          C  
ATOM   4265  O   HIS A 291      68.995   4.598  15.773  1.00 12.490          O  
ATOM   4266  CB  HIS A 291      66.351   4.680  14.824  1.00 17.160          C  
ATOM   4267  CG  HIS A 291      65.194   4.882  13.924  1.00 17.160          C  
ATOM   4268  ND1 HIS A 291      65.327   5.317  12.624  1.00 17.160          N  
ATOM   4269  CD2 HIS A 291      63.875   4.743  14.146  1.00 17.160          C  
ATOM   4270  CE1 HIS A 291      64.127   5.423  12.081  1.00 17.160          C  
ATOM   4271  NE2 HIS A 291      63.230   5.083  12.980  1.00 17.160          N  
ATOM   4272  H   HIS A 291      66.336   1.857  15.227  1.00 14.640          H  
ATOM   4273  HA  HIS A 291      67.684   3.834  13.402  1.00 14.740          H  
ATOM   4274 1HB  HIS A 291      65.950   4.394  15.760  1.00 20.590          H  
ATOM   4275 2HB  HIS A 291      66.877   5.621  14.957  1.00 20.590          H  
ATOM   4276  HD1 HIS A 291      66.128   5.108  12.061  1.00 20.590          H  
ATOM   4277  HD2 HIS A 291      63.303   4.435  15.023  1.00 20.590          H  
ATOM   4278  HE1 HIS A 291      64.014   5.751  11.051  1.00 20.590          H  
ATOM   4279  N   GLY A 292      68.957   2.333  15.632  1.00 12.190          N  
ATOM   4280  CA  GLY A 292      70.051   2.062  16.548  1.00 12.330          C  
ATOM   4281  C   GLY A 292      70.211   0.558  16.719  1.00 12.300          C  
ATOM   4282  O   GLY A 292      69.810  -0.223  15.848  1.00 12.200          O  
ATOM   4283  H   GLY A 292      68.488   1.546  15.207  1.00 14.630          H  
ATOM   4284 1HA  GLY A 292      70.976   2.506  16.187  1.00 14.800          H  
ATOM   4285 2HA  GLY A 292      69.823   2.513  17.505  1.00 14.800          H  
ATOM   4286  N   VAL A 293      70.849   0.154  17.812  1.00 12.530          N  
ATOM   4287  CA  VAL A 293      71.076  -1.269  18.078  1.00 12.640          C  
ATOM   4288  C   VAL A 293      70.613  -1.688  19.472  1.00 12.920          C  
ATOM   4289  O   VAL A 293      70.508  -0.856  20.376  1.00 13.250          O  
ATOM   4290  CB  VAL A 293      72.577  -1.602  17.941  1.00 17.650          C  
ATOM   4291  CG1 VAL A 293      73.056  -1.299  16.526  1.00 17.650          C  
ATOM   4292  CG2 VAL A 293      73.382  -0.781  18.972  1.00 17.650          C  
ATOM   4293  H   VAL A 293      71.148   0.889  18.462  1.00 15.040          H  
ATOM   4294  HA  VAL A 293      70.515  -1.850  17.343  1.00 15.170          H  
ATOM   4295  HB  VAL A 293      72.725  -2.665  18.126  1.00 21.180          H  
ATOM   4296 1HG1 VAL A 293      74.110  -1.553  16.435  1.00 21.180          H  
ATOM   4297 2HG1 VAL A 293      72.477  -1.890  15.816  1.00 21.180          H  
ATOM   4298 3HG1 VAL A 293      72.922  -0.243  16.307  1.00 21.180          H  
ATOM   4299 1HG2 VAL A 293      74.439  -1.024  18.881  1.00 21.180          H  
ATOM   4300 2HG2 VAL A 293      73.242   0.283  18.786  1.00 21.180          H  
ATOM   4301 3HG2 VAL A 293      73.053  -1.014  19.983  1.00 21.180          H  
ATOM   4302  N   CYS A 294      70.382  -2.990  19.674  1.00 12.940          N  
ATOM   4303  CA  CYS A 294      70.043  -3.467  21.017  1.00 13.390          C  
ATOM   4304  C   CYS A 294      71.232  -4.185  21.652  1.00 13.900          C  
ATOM   4305  O   CYS A 294      71.811  -5.113  21.059  1.00 13.980          O  
ATOM   4306  CB  CYS A 294      68.819  -4.403  21.014  1.00 18.570          C  
ATOM   4307  SG  CYS A 294      67.319  -3.615  20.423  1.00 18.570          S  
ATOM   4308  H   CYS A 294      70.448  -3.638  18.903  1.00 15.530          H  
ATOM   4309  HA  CYS A 294      69.788  -2.611  21.627  1.00 16.070          H  
ATOM   4310 1HB  CYS A 294      69.019  -5.260  20.393  1.00 22.280          H  
ATOM   4311 2HB  CYS A 294      68.641  -4.762  22.031  1.00 22.280          H  
ATOM   4312  N   ILE A 295      71.617  -3.729  22.842  1.00 14.330          N  
ATOM   4313  CA  ILE A 295      72.720  -4.332  23.585  1.00 14.930          C  
ATOM   4314  C   ILE A 295      72.252  -4.704  24.974  1.00 15.550          C  
ATOM   4315  O   ILE A 295      71.954  -3.835  25.788  1.00 15.760          O  
ATOM   4316  CB  ILE A 295      73.935  -3.379  23.676  1.00 20.660          C  
ATOM   4317  CG1 ILE A 295      74.419  -3.014  22.234  1.00 20.660          C  
ATOM   4318  CG2 ILE A 295      75.059  -4.029  24.511  1.00 20.660          C  
ATOM   4319  CD1 ILE A 295      75.480  -1.930  22.158  1.00 20.660          C  
ATOM   4320  H   ILE A 295      71.076  -2.953  23.241  1.00 17.200          H  
ATOM   4321  HA  ILE A 295      73.028  -5.247  23.081  1.00 17.920          H  
ATOM   4322  HB  ILE A 295      73.632  -2.464  24.160  1.00 24.790          H  
ATOM   4323 1HG1 ILE A 295      74.801  -3.914  21.758  1.00 24.790          H  
ATOM   4324 2HG1 ILE A 295      73.567  -2.663  21.667  1.00 24.790          H  
ATOM   4325 1HG2 ILE A 295      75.903  -3.358  24.591  1.00 24.790          H  
ATOM   4326 2HG2 ILE A 295      74.703  -4.250  25.513  1.00 24.790          H  
ATOM   4327 3HG2 ILE A 295      75.379  -4.956  24.034  1.00 24.790          H  
ATOM   4328 1HD1 ILE A 295      75.729  -1.748  21.115  1.00 24.790          H  
ATOM   4329 2HD1 ILE A 295      75.101  -1.011  22.601  1.00 24.790          H  
ATOM   4330 3HD1 ILE A 295      76.376  -2.235  22.683  1.00 24.790          H  
ATOM   4331  N   HIS A 296      72.198  -5.994  25.257  1.00 15.950          N  
ATOM   4332  CA  HIS A 296      71.740  -6.504  26.545  1.00 16.670          C  
ATOM   4333  C   HIS A 296      70.324  -6.002  26.837  1.00 16.690          C  
ATOM   4334  O   HIS A 296      69.976  -5.705  27.981  1.00 17.280          O  
ATOM   4335  CB  HIS A 296      72.700  -6.082  27.664  1.00 23.050          C  
ATOM   4336  CG  HIS A 296      74.114  -6.493  27.411  1.00 23.050          C  
ATOM   4337  ND1 HIS A 296      75.164  -6.045  28.179  1.00 23.050          N  
ATOM   4338  CD2 HIS A 296      74.656  -7.312  26.474  1.00 23.050          C  
ATOM   4339  CE1 HIS A 296      76.289  -6.562  27.723  1.00 23.050          C  
ATOM   4340  NE2 HIS A 296      76.006  -7.333  26.690  1.00 23.050          N  
ATOM   4341  H   HIS A 296      72.431  -6.659  24.521  1.00 19.140          H  
ATOM   4342  HA  HIS A 296      71.715  -7.590  26.521  1.00 20.000          H  
ATOM   4343 1HB  HIS A 296      72.670  -5.007  27.812  1.00 27.660          H  
ATOM   4344 2HB  HIS A 296      72.383  -6.542  28.596  1.00 27.660          H  
ATOM   4345  HD1 HIS A 296      75.120  -5.294  28.840  1.00 27.660          H  
ATOM   4346  HD2 HIS A 296      74.230  -7.895  25.656  1.00 27.660          H  
ATOM   4347  HE1 HIS A 296      77.240  -6.324  28.200  1.00 27.660          H  
ATOM   4348  N   GLY A 297      69.529  -5.860  25.772  1.00 16.140          N  
ATOM   4349  CA  GLY A 297      68.152  -5.401  25.843  1.00 16.200          C  
ATOM   4350  C   GLY A 297      67.976  -3.878  25.779  1.00 15.840          C  
ATOM   4351  O   GLY A 297      66.846  -3.399  25.659  1.00 15.880          O  
ATOM   4352  H   GLY A 297      69.892  -6.180  24.869  1.00 19.370          H  
ATOM   4353 1HA  GLY A 297      67.579  -5.871  25.044  1.00 19.440          H  
ATOM   4354 2HA  GLY A 297      67.732  -5.751  26.780  1.00 19.440          H  
ATOM   4355  N   GLU A 298      69.064  -3.107  25.870  1.00 15.580          N  
ATOM   4356  CA  GLU A 298      68.953  -1.653  25.851  1.00 15.330          C  
ATOM   4357  C   GLU A 298      69.046  -1.117  24.437  1.00 14.590          C  
ATOM   4358  O   GLU A 298      69.910  -1.527  23.664  1.00 14.420          O  
ATOM   4359  CB  GLU A 298      70.023  -1.009  26.741  1.00 21.560          C  
ATOM   4360  CG  GLU A 298      69.922   0.523  26.864  1.00 21.560          C  
ATOM   4361  CD  GLU A 298      70.940   1.120  27.808  1.00 21.560          C  
ATOM   4362  OE1 GLU A 298      71.749   0.390  28.326  1.00 21.560          O  
ATOM   4363  OE2 GLU A 298      70.894   2.306  28.022  1.00 21.560          O  
ATOM   4364  H   GLU A 298      69.996  -3.522  25.963  1.00 18.700          H  
ATOM   4365  HA  GLU A 298      67.978  -1.378  26.252  1.00 18.400          H  
ATOM   4366 1HB  GLU A 298      69.962  -1.435  27.745  1.00 25.870          H  
ATOM   4367 2HB  GLU A 298      71.009  -1.258  26.347  1.00 25.870          H  
ATOM   4368 1HG  GLU A 298      70.078   0.969  25.877  1.00 25.870          H  
ATOM   4369 2HG  GLU A 298      68.921   0.786  27.197  1.00 25.870          H  
ATOM   4370  N   CYS A 299      68.159  -0.196  24.089  1.00 14.270          N  
ATOM   4371  CA  CYS A 299      68.169   0.420  22.766  1.00 13.690          C  
ATOM   4372  C   CYS A 299      69.055   1.652  22.713  1.00 13.720          C  
ATOM   4373  O   CYS A 299      68.797   2.664  23.371  1.00 13.960          O  
ATOM   4374  CB  CYS A 299      66.737   0.771  22.374  1.00 19.400          C  
ATOM   4375  SG  CYS A 299      66.450   1.730  20.829  1.00 19.400          S  
ATOM   4376  H   CYS A 299      67.463   0.096  24.764  1.00 17.120          H  
ATOM   4377  HA  CYS A 299      68.554  -0.310  22.053  1.00 16.430          H  
ATOM   4378 1HB  CYS A 299      66.165  -0.151  22.295  1.00 23.280          H  
ATOM   4379 2HB  CYS A 299      66.299   1.338  23.186  1.00 23.280          H  
ATOM   4380  N   HIS A 300      70.108   1.543  21.919  1.00 13.590          N  
ATOM   4381  CA  HIS A 300      71.094   2.588  21.739  1.00 13.760          C  
ATOM   4382  C   HIS A 300      70.854   3.296  20.427  1.00 13.320          C  
ATOM   4383  O   HIS A 300      71.246   2.802  19.360  1.00 12.960          O  
ATOM   4384  CB  HIS A 300      72.508   2.011  21.784  1.00 19.200          C  
ATOM   4385  CG  HIS A 300      72.866   1.474  23.117  1.00 19.200          C  
ATOM   4386  ND1 HIS A 300      73.422   2.258  24.103  1.00 19.200          N  
ATOM   4387  CD2 HIS A 300      72.730   0.241  23.646  1.00 19.200          C  
ATOM   4388  CE1 HIS A 300      73.613   1.525  25.186  1.00 19.200          C  
ATOM   4389  NE2 HIS A 300      73.209   0.302  24.935  1.00 19.200          N  
ATOM   4390  H   HIS A 300      70.226   0.659  21.419  1.00 16.310          H  
ATOM   4391  HA  HIS A 300      71.001   3.322  22.537  1.00 16.510          H  
ATOM   4392 1HB  HIS A 300      72.586   1.203  21.062  1.00 23.040          H  
ATOM   4393 2HB  HIS A 300      73.229   2.777  21.507  1.00 23.040          H  
ATOM   4394  HD2 HIS A 300      72.314  -0.633  23.143  1.00 23.040          H  
ATOM   4395  HE1 HIS A 300      74.030   1.873  26.132  1.00 23.040          H  
ATOM   4396  HE2 HIS A 300      73.238  -0.465  25.597  1.00 23.040          H  
ATOM   4397  N   CYS A 301      70.200   4.450  20.517  1.00 13.450          N  
ATOM   4398  CA  CYS A 301      69.755   5.205  19.363  1.00 13.120          C  
ATOM   4399  C   CYS A 301      70.840   6.057  18.734  1.00 13.300          C  
ATOM   4400  O   CYS A 301      71.737   6.560  19.421  1.00 13.750          O  
ATOM   4401  CB  CYS A 301      68.612   6.152  19.740  1.00 18.500          C  
ATOM   4402  SG  CYS A 301      67.119   5.335  20.271  1.00 18.500          S  
ATOM   4403  H   CYS A 301      69.960   4.785  21.442  1.00 16.140          H  
ATOM   4404  HA  CYS A 301      69.395   4.504  18.608  1.00 15.740          H  
ATOM   4405 1HB  CYS A 301      68.940   6.813  20.541  1.00 22.200          H  
ATOM   4406 2HB  CYS A 301      68.374   6.781  18.888  1.00 22.200          H  
ATOM   4407  N   ASN A 302      70.677   6.284  17.446  1.00 13.090          N  
ATOM   4408  CA  ASN A 302      71.432   7.254  16.698  1.00 13.400          C  
ATOM   4409  C   ASN A 302      71.145   8.593  17.369  1.00 13.690          C  
ATOM   4410  O   ASN A 302      69.998   8.817  17.756  1.00 13.520          O  
ATOM   4411  CB  ASN A 302      70.957   7.281  15.250  1.00 18.640          C  
ATOM   4412  CG  ASN A 302      71.733   8.212  14.352  1.00 18.640          C  
ATOM   4413  OD1 ASN A 302      71.613   9.457  14.446  1.00 18.640          O  
ATOM   4414  ND2 ASN A 302      72.533   7.643  13.476  1.00 18.640          N  
ATOM   4415  H   ASN A 302      69.960   5.747  16.945  1.00 15.710          H  
ATOM   4416  HA  ASN A 302      72.483   6.994  16.749  1.00 16.080          H  
ATOM   4417 1HB  ASN A 302      71.019   6.272  14.839  1.00 22.360          H  
ATOM   4418 2HB  ASN A 302      69.907   7.567  15.226  1.00 22.360          H  
ATOM   4419 1HD2 ASN A 302      73.074   8.206  12.846  1.00 22.360          H  
ATOM   4420 2HD2 ASN A 302      72.597   6.643  13.428  1.00 22.360          H  
ATOM   4421  N   PRO A 303      72.119   9.504  17.530  1.00 14.250          N  
ATOM   4422  CA  PRO A 303      71.938  10.823  18.120  1.00 14.680          C  
ATOM   4423  C   PRO A 303      70.711  11.574  17.585  1.00 14.430          C  
ATOM   4424  O   PRO A 303      70.121  12.376  18.309  1.00 14.240          O  
ATOM   4425  CB  PRO A 303      73.252  11.519  17.747  1.00 22.020          C  
ATOM   4426  CG  PRO A 303      74.271  10.391  17.713  1.00 22.020          C  
ATOM   4427  CD  PRO A 303      73.530   9.200  17.157  1.00 22.020          C  
ATOM   4428  HA  PRO A 303      71.859  10.706  19.210  1.00 17.620          H  
ATOM   4429 1HB  PRO A 303      73.144  12.031  16.779  1.00 26.420          H  
ATOM   4430 2HB  PRO A 303      73.490  12.290  18.494  1.00 26.420          H  
ATOM   4431 1HG  PRO A 303      75.138  10.679  17.096  1.00 26.420          H  
ATOM   4432 2HG  PRO A 303      74.655  10.200  18.727  1.00 26.420          H  
ATOM   4433 1HD  PRO A 303      73.672   9.139  16.076  1.00 26.420          H  
ATOM   4434 2HD  PRO A 303      73.894   8.306  17.687  1.00 26.420          H  
ATOM   4435  N   GLY A 304      70.301  11.329  16.332  1.00 14.590          N  
ATOM   4436  CA  GLY A 304      69.139  12.014  15.784  1.00 14.510          C  
ATOM   4437  C   GLY A 304      67.783  11.608  16.415  1.00 14.020          C  
ATOM   4438  O   GLY A 304      66.744  12.139  15.991  1.00 14.080          O  
ATOM   4439  H   GLY A 304      70.793  10.678  15.713  1.00 17.510          H  
ATOM   4440 1HA  GLY A 304      69.286  13.084  15.896  1.00 17.410          H  
ATOM   4441 2HA  GLY A 304      69.101  11.819  14.714  1.00 17.410          H  
ATOM   4442  N   TRP A 305      67.782  10.657  17.375  1.00 13.670          N  
ATOM   4443  CA  TRP A 305      66.568  10.177  18.049  1.00 13.370          C  
ATOM   4444  C   TRP A 305      66.614  10.085  19.590  1.00 13.600          C  
ATOM   4445  O   TRP A 305      67.641   9.759  20.193  1.00 13.750          O  
ATOM   4446  CB  TRP A 305      66.226   8.778  17.544  1.00 18.840          C  
ATOM   4447  CG  TRP A 305      65.825   8.707  16.135  1.00 18.840          C  
ATOM   4448  CD1 TRP A 305      66.632   8.607  15.048  1.00 18.840          C  
ATOM   4449  CD2 TRP A 305      64.484   8.704  15.642  1.00 18.840          C  
ATOM   4450  NE1 TRP A 305      65.879   8.548  13.914  1.00 18.840          N  
ATOM   4451  CE2 TRP A 305      64.557   8.602  14.263  1.00 18.840          C  
ATOM   4452  CE3 TRP A 305      63.251   8.777  16.252  1.00 18.840          C  
ATOM   4453  CZ2 TRP A 305      63.428   8.564  13.478  1.00 18.840          C  
ATOM   4454  CZ3 TRP A 305      62.118   8.743  15.477  1.00 18.840          C  
ATOM   4455  CH2 TRP A 305      62.199   8.636  14.126  1.00 18.840          C  
ATOM   4456  H   TRP A 305      68.673  10.230  17.640  1.00 16.400          H  
ATOM   4457  HA  TRP A 305      65.757  10.852  17.783  1.00 16.040          H  
ATOM   4458 1HB  TRP A 305      67.090   8.144  17.667  1.00 22.610          H  
ATOM   4459 2HB  TRP A 305      65.433   8.369  18.153  1.00 22.610          H  
ATOM   4460  HD1 TRP A 305      67.719   8.577  15.080  1.00 22.610          H  
ATOM   4461  HE1 TRP A 305      66.231   8.473  12.973  1.00 22.610          H  
ATOM   4462  HE3 TRP A 305      63.181   8.856  17.327  1.00 22.610          H  
ATOM   4463  HZ2 TRP A 305      63.477   8.477  12.394  1.00 22.610          H  
ATOM   4464  HZ3 TRP A 305      61.154   8.802  15.970  1.00 22.610          H  
ATOM   4465  HH2 TRP A 305      61.282   8.607  13.543  1.00 22.610          H  
ATOM   4466  N   GLY A 306      65.454  10.308  20.214  1.00 13.750          N  
ATOM   4467  CA  GLY A 306      65.234  10.112  21.653  1.00 14.120          C  
ATOM   4468  C   GLY A 306      64.144   9.048  21.895  1.00 14.100          C  
ATOM   4469  O   GLY A 306      63.625   8.435  20.944  1.00 13.770          O  
ATOM   4470  H   GLY A 306      64.678  10.625  19.644  1.00 16.500          H  
ATOM   4471 1HA  GLY A 306      66.164   9.807  22.135  1.00 16.940          H  
ATOM   4472 2HA  GLY A 306      64.935  11.057  22.110  1.00 16.940          H  
ATOM   4473  N   GLY A 307      63.767   8.844  23.158  1.00 14.600          N  
ATOM   4474  CA  GLY A 307      62.761   7.848  23.509  1.00 14.790          C  
ATOM   4475  C   GLY A 307      63.437   6.506  23.806  1.00 14.680          C  
ATOM   4476  O   GLY A 307      64.483   6.179  23.232  1.00 14.300          O  
ATOM   4477  H   GLY A 307      64.181   9.403  23.918  1.00 17.520          H  
ATOM   4478 1HA  GLY A 307      62.218   8.190  24.392  1.00 17.750          H  
ATOM   4479 2HA  GLY A 307      62.035   7.742  22.706  1.00 17.750          H  
ATOM   4480  N   SER A 308      62.799   5.675  24.638  1.00 15.100          N  
ATOM   4481  CA  SER A 308      63.357   4.369  25.021  1.00 15.160          C  
ATOM   4482  C   SER A 308      63.534   3.405  23.847  1.00 14.540          C  
ATOM   4483  O   SER A 308      64.265   2.421  23.943  1.00 14.470          O  
ATOM   4484  CB  SER A 308      62.489   3.743  26.093  1.00 21.200          C  
ATOM   4485  OG  SER A 308      61.218   3.441  25.601  1.00 21.200          O  
ATOM   4486  H   SER A 308      61.926   5.964  25.062  1.00 18.120          H  
ATOM   4487  HA  SER A 308      64.345   4.544  25.451  1.00 18.190          H  
ATOM   4488 1HB  SER A 308      62.966   2.833  26.456  1.00 25.440          H  
ATOM   4489 2HB  SER A 308      62.403   4.426  26.936  1.00 25.440          H  
ATOM   4490  HG  SER A 308      60.742   3.033  26.333  1.00 25.440          H  
ATOM   4491  N   ASN A 309      62.838   3.689  22.753  1.00 14.190          N  
ATOM   4492  CA  ASN A 309      62.900   2.924  21.518  1.00 13.700          C  
ATOM   4493  C   ASN A 309      63.099   3.808  20.279  1.00 13.240          C  
ATOM   4494  O   ASN A 309      62.556   3.508  19.220  1.00 13.030          O  
ATOM   4495  CB  ASN A 309      61.682   2.034  21.374  1.00 19.380          C  
ATOM   4496  CG  ASN A 309      61.684   0.872  22.328  1.00 19.380          C  
ATOM   4497  OD1 ASN A 309      62.429  -0.106  22.096  1.00 19.380          O  
ATOM   4498  ND2 ASN A 309      60.882   0.935  23.361  1.00 19.380          N  
ATOM   4499  H   ASN A 309      62.253   4.509  22.805  1.00 17.030          H  
ATOM   4500  HA  ASN A 309      63.766   2.273  21.578  1.00 16.440          H  
ATOM   4501 1HB  ASN A 309      60.777   2.618  21.542  1.00 23.250          H  
ATOM   4502 2HB  ASN A 309      61.630   1.644  20.372  1.00 23.250          H  
ATOM   4503 1HD2 ASN A 309      60.850   0.184  24.020  1.00 23.250          H  
ATOM   4504 2HD2 ASN A 309      60.297   1.740  23.493  1.00 23.250          H  
ATOM   4505  N   CYS A 310      63.831   4.921  20.397  1.00 13.230          N  
ATOM   4506  CA  CYS A 310      64.058   5.807  19.238  1.00 13.000          C  
ATOM   4507  C   CYS A 310      62.725   6.195  18.612  1.00 13.060          C  
ATOM   4508  O   CYS A 310      62.467   5.919  17.439  1.00 12.900          O  
ATOM   4509  CB  CYS A 310      64.866   5.153  18.128  1.00 18.290          C  
ATOM   4510  SG  CYS A 310      66.443   4.445  18.573  1.00 18.290          S  
ATOM   4511  H   CYS A 310      64.263   5.172  21.296  1.00 15.880          H  
ATOM   4512  HA  CYS A 310      64.567   6.707  19.574  1.00 15.600          H  
ATOM   4513 1HB  CYS A 310      64.282   4.379  17.663  1.00 21.950          H  
ATOM   4514 2HB  CYS A 310      65.049   5.900  17.360  1.00 21.950          H  
ATOM   4515  N   GLU A 311      61.852   6.761  19.423  1.00 13.430          N  
ATOM   4516  CA  GLU A 311      60.508   7.122  18.992  1.00 13.670          C  
ATOM   4517  C   GLU A 311      60.372   8.602  18.688  1.00 13.860          C  
ATOM   4518  O   GLU A 311      59.471   9.024  17.959  1.00 14.080          O  
ATOM   4519  CB  GLU A 311      59.485   6.712  20.055  1.00 19.040          C  
ATOM   4520  CG  GLU A 311      59.374   5.196  20.275  1.00 19.040          C  
ATOM   4521  CD  GLU A 311      58.375   4.826  21.344  1.00 19.040          C  
ATOM   4522  OE1 GLU A 311      57.949   5.708  22.052  1.00 19.040          O  
ATOM   4523  OE2 GLU A 311      58.024   3.671  21.440  1.00 19.040          O  
ATOM   4524  H   GLU A 311      62.194   7.002  20.351  1.00 16.120          H  
ATOM   4525  HA  GLU A 311      60.285   6.571  18.078  1.00 16.400          H  
ATOM   4526 1HB  GLU A 311      59.754   7.170  21.005  1.00 22.850          H  
ATOM   4527 2HB  GLU A 311      58.501   7.087  19.777  1.00 22.850          H  
ATOM   4528 1HG  GLU A 311      59.092   4.717  19.338  1.00 22.850          H  
ATOM   4529 2HG  GLU A 311      60.350   4.821  20.556  1.00 22.850          H  
ATOM   4530  N   ILE A 312      61.257   9.397  19.269  1.00 13.890          N  
ATOM   4531  CA  ILE A 312      61.183  10.834  19.155  1.00 14.200          C  
ATOM   4532  C   ILE A 312      62.277  11.438  18.287  1.00 13.970          C  
ATOM   4533  O   ILE A 312      63.464  11.268  18.536  1.00 13.760          O  
ATOM   4534  CB  ILE A 312      61.279  11.423  20.573  1.00 19.760          C  
ATOM   4535  CG1 ILE A 312      60.171  10.824  21.508  1.00 19.760          C  
ATOM   4536  CG2 ILE A 312      61.235  12.897  20.547  1.00 19.760          C  
ATOM   4537  CD1 ILE A 312      58.728  11.068  21.086  1.00 19.760          C  
ATOM   4538  H   ILE A 312      61.997   8.996  19.844  1.00 16.670          H  
ATOM   4539  HA  ILE A 312      60.230  11.099  18.705  1.00 17.040          H  
ATOM   4540  HB  ILE A 312      62.230  11.133  21.010  1.00 23.710          H  
ATOM   4541 1HG1 ILE A 312      60.323   9.752  21.574  1.00 23.710          H  
ATOM   4542 2HG1 ILE A 312      60.304  11.250  22.502  1.00 23.710          H  
ATOM   4543 1HG2 ILE A 312      61.338  13.240  21.539  1.00 23.710          H  
ATOM   4544 2HG2 ILE A 312      62.053  13.295  19.960  1.00 23.710          H  
ATOM   4545 3HG2 ILE A 312      60.299  13.243  20.131  1.00 23.710          H  
ATOM   4546 1HD1 ILE A 312      58.066  10.604  21.817  1.00 23.710          H  
ATOM   4547 2HD1 ILE A 312      58.518  12.137  21.048  1.00 23.710          H  
ATOM   4548 3HD1 ILE A 312      58.535  10.626  20.113  1.00 23.710          H  
ATOM   4549  N   LEU A 313      61.894  12.201  17.285  1.00 14.160          N  
ATOM   4550  CA  LEU A 313      62.912  12.850  16.473  1.00 14.140          C  
ATOM   4551  C   LEU A 313      63.648  13.868  17.346  1.00 14.650          C  
ATOM   4552  O   LEU A 313      62.989  14.646  18.050  1.00 15.050          O  
ATOM   4553  CB  LEU A 313      62.257  13.530  15.266  1.00 19.800          C  
ATOM   4554  CG  LEU A 313      61.647  12.634  14.210  1.00 19.800          C  
ATOM   4555  CD1 LEU A 313      60.839  13.484  13.252  1.00 19.800          C  
ATOM   4556  CD2 LEU A 313      62.767  11.948  13.440  1.00 19.800          C  
ATOM   4557  H   LEU A 313      60.909  12.318  17.092  1.00 16.990          H  
ATOM   4558  HA  LEU A 313      63.640  12.107  16.146  1.00 16.970          H  
ATOM   4559 1HB  LEU A 313      61.480  14.193  15.628  1.00 23.760          H  
ATOM   4560 2HB  LEU A 313      63.005  14.109  14.759  1.00 23.760          H  
ATOM   4561  HG  LEU A 313      60.999  11.890  14.672  1.00 23.760          H  
ATOM   4562 1HD1 LEU A 313      60.405  12.850  12.478  1.00 23.760          H  
ATOM   4563 2HD1 LEU A 313      60.039  13.988  13.794  1.00 23.760          H  
ATOM   4564 3HD1 LEU A 313      61.487  14.227  12.787  1.00 23.760          H  
ATOM   4565 1HD2 LEU A 313      62.337  11.314  12.668  1.00 23.760          H  
ATOM   4566 2HD2 LEU A 313      63.406  12.698  12.973  1.00 23.760          H  
ATOM   4567 3HD2 LEU A 313      63.363  11.345  14.102  1.00 23.760          H  
ATOM   4568  N   LYS A 314      64.977  13.999  17.142  1.00 14.740          N  
ATOM   4569  CA  LYS A 314      65.900  14.864  17.907  1.00 15.350          C  
ATOM   4570  C   LYS A 314      65.280  16.055  18.671  1.00 15.640          C  
ATOM   4571  O   LYS A 314      66.080  16.590  19.442  1.00 15.950          O  
ATOM   4572  CB  LYS A 314      67.049  15.312  16.972  1.00 21.250          C  
ATOM   4573  CG  LYS A 314      68.128  16.231  17.575  1.00 21.250          C  
ATOM   4574  CD  LYS A 314      69.263  16.485  16.584  1.00 21.250          C  
ATOM   4575  CE  LYS A 314      70.311  17.417  17.177  1.00 21.250          C  
ATOM   4576  NZ  LYS A 314      71.437  17.678  16.228  1.00 21.250          N  
ATOM   4577  H   LYS A 314      65.421  13.343  16.495  1.00 17.690          H  
ATOM   4578  HA  LYS A 314      66.363  14.229  18.660  1.00 18.420          H  
ATOM   4579 1HB  LYS A 314      67.581  14.435  16.685  1.00 25.500          H  
ATOM   4580 2HB  LYS A 314      66.671  15.725  16.052  1.00 25.500          H  
ATOM   4581 1HG  LYS A 314      67.705  17.204  17.816  1.00 25.500          H  
ATOM   4582 2HG  LYS A 314      68.525  15.782  18.487  1.00 25.500          H  
ATOM   4583 1HD  LYS A 314      69.739  15.537  16.329  1.00 25.500          H  
ATOM   4584 2HD  LYS A 314      68.861  16.929  15.675  1.00 25.500          H  
ATOM   4585 1HE  LYS A 314      69.838  18.364  17.435  1.00 25.500          H  
ATOM   4586 2HE  LYS A 314      70.712  16.966  18.086  1.00 25.500          H  
ATOM   4587 1HZ  LYS A 314      72.107  18.299  16.663  1.00 25.500          H  
ATOM   4588 2HZ  LYS A 314      71.892  16.807  15.993  1.00 25.500          H  
ATOM   4589 3HZ  LYS A 314      71.080  18.109  15.387  1.00 25.500          H  
ATOM   4590  N   THR A 315      64.419  16.863  18.046  1.00 15.680          N  
ATOM   4591  CA  THR A 315      64.553  17.518  16.739  1.00 16.030          C  
ATOM   4592  C   THR A 315      64.132  18.945  16.871  1.00 16.240          C  
ATOM   4593  O   THR A 315      63.922  19.445  17.976  1.00 16.280          O  
ATOM   4594  CB  THR A 315      63.729  16.882  15.616  1.00 22.300          C  
ATOM   4595  OG1 THR A 315      64.114  17.486  14.372  1.00 22.300          O  
ATOM   4596  CG2 THR A 315      62.201  17.028  15.854  1.00 22.300          C  
ATOM   4597  H   THR A 315      63.518  16.416  18.137  1.00 18.820          H  
ATOM   4598  HA  THR A 315      65.590  17.544  16.440  1.00 19.240          H  
ATOM   4599  HB  THR A 315      63.988  15.873  15.559  1.00 26.760          H  
ATOM   4600  HG1 THR A 315      63.792  16.943  13.640  1.00 26.760          H  
ATOM   4601 1HG2 THR A 315      61.670  16.558  15.034  1.00 26.760          H  
ATOM   4602 2HG2 THR A 315      61.918  16.548  16.783  1.00 26.760          H  
ATOM   4603 3HG2 THR A 315      61.899  18.064  15.903  1.00 26.760          H  
ATOM   4604  N   MET A 316      64.031  19.625  15.750  1.00 16.570          N  
ATOM   4605  CA  MET A 316      63.609  21.004  15.818  1.00 16.920          C  
ATOM   4606  C   MET A 316      62.098  21.076  16.012  1.00 17.080          C  
ATOM   4607  O   MET A 316      61.329  20.464  15.270  1.00 17.050          O  
ATOM   4608  CB  MET A 316      64.031  21.761  14.564  1.00 23.550          C  
ATOM   4609  CG  MET A 316      65.558  21.843  14.353  1.00 23.550          C  
ATOM   4610  SD  MET A 316      66.440  22.701  15.694  1.00 23.550          S  
ATOM   4611  CE  MET A 316      65.929  24.410  15.485  1.00 23.550          C  
ATOM   4612  H   MET A 316      64.210  19.151  14.870  1.00 19.880          H  
ATOM   4613  HA  MET A 316      64.077  21.464  16.680  1.00 20.300          H  
ATOM   4614 1HB  MET A 316      63.606  21.257  13.695  1.00 28.260          H  
ATOM   4615 2HB  MET A 316      63.610  22.760  14.593  1.00 28.260          H  
ATOM   4616 1HG  MET A 316      65.963  20.833  14.275  1.00 28.260          H  
ATOM   4617 2HG  MET A 316      65.764  22.363  13.420  1.00 28.260          H  
ATOM   4618 1HE  MET A 316      66.412  25.030  16.243  1.00 28.260          H  
ATOM   4619 2HE  MET A 316      66.224  24.763  14.495  1.00 28.260          H  
ATOM   4620 3HE  MET A 316      64.859  24.489  15.596  1.00 28.260          H  
ATOM   4621  N   CYS A 317      61.698  21.893  16.974  1.00 17.380          N  
ATOM   4622  CA  CYS A 317      60.308  22.171  17.305  1.00 17.710          C  
ATOM   4623  C   CYS A 317      59.663  22.971  16.179  1.00 18.180          C  
ATOM   4624  O   CYS A 317      60.350  23.430  15.259  1.00 18.510          O  
ATOM   4625  CB  CYS A 317      60.244  22.974  18.594  1.00 24.660          C  
ATOM   4626  SG  CYS A 317      60.999  24.547  18.368  1.00 24.660          S  
ATOM   4627  H   CYS A 317      62.417  22.335  17.524  1.00 20.860          H  
ATOM   4628  HA  CYS A 317      59.776  21.229  17.432  1.00 21.250          H  
ATOM   4629 1HB  CYS A 317      59.211  23.121  18.904  1.00 29.590          H  
ATOM   4630 2HB  CYS A 317      60.771  22.446  19.384  1.00 29.590          H  
ATOM   4631  N   ALA A 318      58.343  23.143  16.248  1.00 18.350          N  
ATOM   4632  CA  ALA A 318      57.671  23.857  15.177  1.00 18.940          C  
ATOM   4633  C   ALA A 318      58.286  25.225  14.920  1.00 19.510          C  
ATOM   4634  O   ALA A 318      58.503  26.039  15.810  1.00 19.760          O  
ATOM   4635  CB  ALA A 318      56.198  24.008  15.492  1.00 26.280          C  
ATOM   4636  H   ALA A 318      57.816  22.768  17.023  1.00 22.020          H  
ATOM   4637  HA  ALA A 318      57.779  23.271  14.266  1.00 22.730          H  
ATOM   4638 1HB  ALA A 318      55.708  24.521  14.665  1.00 31.540          H  
ATOM   4639 2HB  ALA A 318      55.752  23.026  15.627  1.00 31.540          H  
ATOM   4640 3HB  ALA A 318      56.077  24.585  16.396  1.00 31.540          H  
ATOM   4641  N   ASP A 319      58.565  25.451  13.653  1.00 19.800          N  
ATOM   4642  CA  ASP A 319      59.138  26.665  13.117  1.00 20.410          C  
ATOM   4643  C   ASP A 319      60.396  27.181  13.836  1.00 20.910          C  
ATOM   4644  O   ASP A 319      60.646  28.385  13.848  1.00 21.490          O  
ATOM   4645  CB  ASP A 319      58.057  27.742  13.037  1.00 28.330          C  
ATOM   4646  CG  ASP A 319      56.921  27.326  12.100  1.00 28.330          C  
ATOM   4647  OD1 ASP A 319      57.086  26.360  11.373  1.00 28.330          O  
ATOM   4648  OD2 ASP A 319      55.924  28.015  12.069  1.00 28.330          O  
ATOM   4649  H   ASP A 319      58.342  24.727  12.982  1.00 23.760          H  
ATOM   4650  HA  ASP A 319      59.433  26.449  12.089  1.00 24.490          H  
ATOM   4651 1HB  ASP A 319      57.626  27.896  14.018  1.00 34.000          H  
ATOM   4652 2HB  ASP A 319      58.484  28.689  12.705  1.00 34.000          H  
ATOM   4653  N   GLN A 320      61.259  26.279  14.325  1.00 20.760          N  
ATOM   4654  CA  GLN A 320      62.544  26.681  14.920  1.00 20.630          C  
ATOM   4655  C   GLN A 320      62.443  27.714  16.051  1.00 20.690          C  
ATOM   4656  O   GLN A 320      62.793  28.885  15.879  1.00 21.110          O  
ATOM   4657  CB  GLN A 320      63.523  27.180  13.845  1.00 28.930          C  
ATOM   4658  CG  GLN A 320      63.851  26.137  12.772  1.00 28.930          C  
ATOM   4659  CD  GLN A 320      64.956  26.588  11.821  1.00 28.930          C  
ATOM   4660  OE1 GLN A 320      65.999  27.077  12.268  1.00 28.930          O  
ATOM   4661  NE2 GLN A 320      64.742  26.421  10.520  1.00 28.930          N  
ATOM   4662  H   GLN A 320      60.994  25.287  14.342  1.00 24.910          H  
ATOM   4663  HA  GLN A 320      62.977  25.790  15.363  1.00 24.760          H  
ATOM   4664 1HB  GLN A 320      63.122  28.063  13.350  1.00 34.720          H  
ATOM   4665 2HB  GLN A 320      64.457  27.474  14.324  1.00 34.720          H  
ATOM   4666 1HG  GLN A 320      64.160  25.218  13.252  1.00 34.720          H  
ATOM   4667 2HG  GLN A 320      62.952  25.960  12.187  1.00 34.720          H  
ATOM   4668 1HE2 GLN A 320      65.440  26.696   9.858  1.00 34.720          H  
ATOM   4669 2HE2 GLN A 320      63.884  26.017  10.197  1.00 34.720          H  
ATOM   4670  N   CYS A 321      61.960  27.262  17.199  1.00 20.330          N  
ATOM   4671  CA  CYS A 321      61.712  28.075  18.382  1.00 20.460          C  
ATOM   4672  C   CYS A 321      62.911  28.963  18.574  1.00 21.050          C  
ATOM   4673  O   CYS A 321      64.060  28.503  18.543  1.00 21.380          O  
ATOM   4674  CB  CYS A 321      61.509  27.183  19.624  1.00 28.590          C  
ATOM   4675  SG  CYS A 321      60.109  26.016  19.454  1.00 28.590          S  
ATOM   4676  H   CYS A 321      61.710  26.289  17.229  1.00 24.400          H  
ATOM   4677  HA  CYS A 321      60.843  28.681  18.244  1.00 24.550          H  
ATOM   4678 1HB  CYS A 321      62.407  26.621  19.843  1.00 34.310          H  
ATOM   4679 2HB  CYS A 321      61.301  27.818  20.492  1.00 34.310          H  
ATOM   4680  N   SER A 322      62.630  30.249  18.733  1.00 21.290          N  
ATOM   4681  CA  SER A 322      63.685  31.250  18.847  1.00 21.940          C  
ATOM   4682  C   SER A 322      63.451  32.227  19.982  1.00 22.430          C  
ATOM   4683  O   SER A 322      62.336  32.356  20.488  1.00 22.940          O  
ATOM   4684  CB  SER A 322      63.814  31.980  17.524  1.00 30.460          C  
ATOM   4685  OG  SER A 322      64.224  31.099  16.500  1.00 30.460          O  
ATOM   4686  H   SER A 322      61.640  30.522  18.785  1.00 25.550          H  
ATOM   4687  HA  SER A 322      64.621  30.731  19.036  1.00 26.330          H  
ATOM   4688 1HB  SER A 322      62.853  32.420  17.261  1.00 36.550          H  
ATOM   4689 2HB  SER A 322      64.534  32.787  17.620  1.00 36.550          H  
ATOM   4690  HG  SER A 322      63.507  30.409  16.391  1.00 36.550          H  
ATOM   4691  N   GLY A 323      64.514  32.890  20.438  1.00 22.370          N  
ATOM   4692  CA  GLY A 323      64.406  33.912  21.480  1.00 22.900          C  
ATOM   4693  C   GLY A 323      64.350  33.319  22.883  1.00 22.840          C  
ATOM   4694  O   GLY A 323      65.211  33.589  23.724  1.00 23.240          O  
ATOM   4695  H   GLY A 323      65.428  32.720  20.013  1.00 26.840          H  
ATOM   4696 1HA  GLY A 323      65.259  34.584  21.403  1.00 27.480          H  
ATOM   4697 2HA  GLY A 323      63.514  34.513  21.307  1.00 27.480          H  
ATOM   4698  N   HIS A 324      63.340  32.487  23.111  1.00 22.430          N  
ATOM   4699  CA  HIS A 324      63.106  31.843  24.394  1.00 22.460          C  
ATOM   4700  C   HIS A 324      62.896  30.341  24.260  1.00 21.980          C  
ATOM   4701  O   HIS A 324      62.332  29.873  23.275  1.00 21.810          O  
ATOM   4702  CB  HIS A 324      61.842  32.445  25.016  1.00 31.430          C  
ATOM   4703  CG  HIS A 324      61.957  33.902  25.257  1.00 31.430          C  
ATOM   4704  ND1 HIS A 324      62.487  34.415  26.409  1.00 31.430          N  
ATOM   4705  CD2 HIS A 324      61.639  34.960  24.477  1.00 31.430          C  
ATOM   4706  CE1 HIS A 324      62.492  35.734  26.338  1.00 31.430          C  
ATOM   4707  NE2 HIS A 324      61.985  36.094  25.169  1.00 31.430          N  
ATOM   4708  H   HIS A 324      62.689  32.344  22.338  1.00 26.920          H  
ATOM   4709  HA  HIS A 324      63.952  32.015  25.061  1.00 26.950          H  
ATOM   4710 1HB  HIS A 324      60.985  32.268  24.361  1.00 37.720          H  
ATOM   4711 2HB  HIS A 324      61.636  31.958  25.961  1.00 37.720          H  
ATOM   4712  HD1 HIS A 324      62.637  33.865  27.267  1.00 37.720          H  
ATOM   4713  HD2 HIS A 324      61.204  35.039  23.480  1.00 37.720          H  
ATOM   4714  HE1 HIS A 324      62.880  36.328  27.162  1.00 37.720          H  
ATOM   4715  N   GLY A 325      63.292  29.600  25.292  1.00 21.820          N  
ATOM   4716  CA  GLY A 325      63.017  28.172  25.377  1.00 21.420          C  
ATOM   4717  C   GLY A 325      64.163  27.239  25.042  1.00 21.070          C  
ATOM   4718  O   GLY A 325      65.120  27.594  24.348  1.00 21.180          O  
ATOM   4719  H   GLY A 325      63.808  30.040  26.045  1.00 26.180          H  
ATOM   4720 1HA  GLY A 325      62.720  27.960  26.400  1.00 25.700          H  
ATOM   4721 2HA  GLY A 325      62.164  27.927  24.746  1.00 25.700          H  
ATOM   4722  N   THR A 326      64.031  26.030  25.580  1.00 20.720          N  
ATOM   4723  CA  THR A 326      64.994  24.946  25.464  1.00 20.400          C  
ATOM   4724  C   THR A 326      64.424  23.778  24.673  1.00 19.710          C  
ATOM   4725  O   THR A 326      63.243  23.428  24.784  1.00 19.720          O  
ATOM   4726  CB  THR A 326      65.454  24.484  26.858  1.00 28.690          C  
ATOM   4727  OG1 THR A 326      66.388  23.422  26.723  1.00 28.690          O  
ATOM   4728  CG2 THR A 326      64.303  24.043  27.679  1.00 28.690          C  
ATOM   4729  H   THR A 326      63.172  25.878  26.108  1.00 24.860          H  
ATOM   4730  HA  THR A 326      65.866  25.317  24.925  1.00 24.480          H  
ATOM   4731  HB  THR A 326      65.923  25.291  27.372  1.00 34.430          H  
ATOM   4732  HG1 THR A 326      66.836  23.270  27.596  1.00 34.430          H  
ATOM   4733 1HG2 THR A 326      64.684  23.734  28.644  1.00 34.430          H  
ATOM   4734 2HG2 THR A 326      63.604  24.862  27.805  1.00 34.430          H  
ATOM   4735 3HG2 THR A 326      63.809  23.224  27.213  1.00 34.430          H  
ATOM   4736  N   TYR A 327      65.254  23.175  23.844  1.00 19.180          N  
ATOM   4737  CA  TYR A 327      64.815  22.052  23.022  1.00 18.530          C  
ATOM   4738  C   TYR A 327      64.911  20.734  23.781  1.00 18.510          C  
ATOM   4739  O   TYR A 327      65.925  20.436  24.412  1.00 18.670          O  
ATOM   4740  CB  TYR A 327      65.642  22.024  21.741  1.00 26.200          C  
ATOM   4741  CG  TYR A 327      65.277  23.128  20.729  1.00 26.200          C  
ATOM   4742  CD1 TYR A 327      65.671  24.460  20.927  1.00 26.200          C  
ATOM   4743  CD2 TYR A 327      64.603  22.789  19.567  1.00 26.200          C  
ATOM   4744  CE1 TYR A 327      65.360  25.420  19.971  1.00 26.200          C  
ATOM   4745  CE2 TYR A 327      64.327  23.755  18.631  1.00 26.200          C  
ATOM   4746  CZ  TYR A 327      64.688  25.048  18.826  1.00 26.200          C  
ATOM   4747  OH  TYR A 327      64.404  25.965  17.845  1.00 26.200          O  
ATOM   4748  H   TYR A 327      66.213  23.490  23.803  1.00 23.020          H  
ATOM   4749  HA  TYR A 327      63.769  22.199  22.752  1.00 22.240          H  
ATOM   4750 1HB  TYR A 327      66.698  22.119  21.987  1.00 31.440          H  
ATOM   4751 2HB  TYR A 327      65.506  21.055  21.252  1.00 31.440          H  
ATOM   4752  HD1 TYR A 327      66.216  24.754  21.821  1.00 31.440          H  
ATOM   4753  HD2 TYR A 327      64.306  21.748  19.384  1.00 31.440          H  
ATOM   4754  HE1 TYR A 327      65.657  26.462  20.116  1.00 31.440          H  
ATOM   4755  HE2 TYR A 327      63.819  23.502  17.719  1.00 31.440          H  
ATOM   4756  HH  TYR A 327      64.436  26.877  18.203  1.00 31.440          H  
ATOM   4757  N   LEU A 328      63.826  19.964  23.718  1.00 18.410          N  
ATOM   4758  CA  LEU A 328      63.699  18.675  24.396  1.00 18.490          C  
ATOM   4759  C   LEU A 328      63.710  17.504  23.424  1.00 17.800          C  
ATOM   4760  O   LEU A 328      62.696  17.210  22.763  1.00 17.390          O  
ATOM   4761  CB  LEU A 328      62.388  18.631  25.200  1.00 25.850          C  
ATOM   4762  CG  LEU A 328      62.356  19.259  26.637  1.00 25.850          C  
ATOM   4763  CD1 LEU A 328      62.753  20.735  26.636  1.00 25.850          C  
ATOM   4764  CD2 LEU A 328      60.938  19.116  27.161  1.00 25.850          C  
ATOM   4765  H   LEU A 328      63.043  20.305  23.156  1.00 22.090          H  
ATOM   4766  HA  LEU A 328      64.543  18.560  25.076  1.00 22.190          H  
ATOM   4767 1HB  LEU A 328      61.623  19.138  24.611  1.00 31.020          H  
ATOM   4768 2HB  LEU A 328      62.094  17.586  25.304  1.00 31.020          H  
ATOM   4769  HG  LEU A 328      63.047  18.723  27.289  1.00 31.020          H  
ATOM   4770 1HD1 LEU A 328      62.696  21.119  27.653  1.00 31.020          H  
ATOM   4771 2HD1 LEU A 328      63.769  20.850  26.282  1.00 31.020          H  
ATOM   4772 3HD1 LEU A 328      62.087  21.300  25.996  1.00 31.020          H  
ATOM   4773 1HD2 LEU A 328      60.876  19.528  28.172  1.00 31.020          H  
ATOM   4774 2HD2 LEU A 328      60.249  19.654  26.509  1.00 31.020          H  
ATOM   4775 3HD2 LEU A 328      60.661  18.063  27.185  1.00 31.020          H  
ATOM   4776  N   GLN A 329      64.840  16.797  23.376  1.00 17.740          N  
ATOM   4777  CA  GLN A 329      65.054  15.700  22.431  1.00 17.170          C  
ATOM   4778  C   GLN A 329      64.223  14.482  22.775  1.00 17.120          C  
ATOM   4779  O   GLN A 329      64.070  13.576  21.965  1.00 16.560          O  
ATOM   4780  CB  GLN A 329      66.537  15.297  22.375  1.00 24.270          C  
ATOM   4781  CG  GLN A 329      67.070  14.534  23.600  1.00 24.270          C  
ATOM   4782  CD  GLN A 329      67.480  15.433  24.744  1.00 24.270          C  
ATOM   4783  OE1 GLN A 329      66.935  16.533  24.900  1.00 24.270          O  
ATOM   4784  NE2 GLN A 329      68.418  14.975  25.557  1.00 24.270          N  
ATOM   4785  H   GLN A 329      65.617  17.079  23.981  1.00 21.290          H  
ATOM   4786  HA  GLN A 329      64.750  16.042  21.446  1.00 20.600          H  
ATOM   4787 1HB  GLN A 329      66.700  14.669  21.497  1.00 29.120          H  
ATOM   4788 2HB  GLN A 329      67.143  16.194  22.240  1.00 29.120          H  
ATOM   4789 1HG  GLN A 329      66.351  13.813  23.954  1.00 29.120          H  
ATOM   4790 2HG  GLN A 329      67.961  14.000  23.278  1.00 29.120          H  
ATOM   4791 1HE2 GLN A 329      68.720  15.526  26.337  1.00 29.120          H  
ATOM   4792 2HE2 GLN A 329      68.811  14.067  25.409  1.00 29.120          H  
ATOM   4793  N   GLU A 330      63.701  14.458  23.996  1.00 17.790          N  
ATOM   4794  CA  GLU A 330      62.887  13.353  24.452  1.00 17.920          C  
ATOM   4795  C   GLU A 330      61.404  13.632  24.215  1.00 17.700          C  
ATOM   4796  O   GLU A 330      60.563  12.771  24.475  1.00 17.820          O  
ATOM   4797  CB  GLU A 330      63.154  13.059  25.932  1.00 25.040          C  
ATOM   4798  CG  GLU A 330      64.611  12.633  26.260  1.00 25.040          C  
ATOM   4799  CD  GLU A 330      65.015  11.358  25.548  1.00 25.040          C  
ATOM   4800  OE1 GLU A 330      64.136  10.581  25.271  1.00 25.040          O  
ATOM   4801  OE2 GLU A 330      66.178  11.136  25.302  1.00 25.040          O  
ATOM   4802  H   GLU A 330      63.883  15.234  24.615  1.00 21.350          H  
ATOM   4803  HA  GLU A 330      63.151  12.464  23.874  1.00 21.500          H  
ATOM   4804 1HB  GLU A 330      62.922  13.946  26.520  1.00 30.040          H  
ATOM   4805 2HB  GLU A 330      62.490  12.262  26.268  1.00 30.040          H  
ATOM   4806 1HG  GLU A 330      65.286  13.433  25.980  1.00 30.040          H  
ATOM   4807 2HG  GLU A 330      64.701  12.486  27.334  1.00 30.040          H  
ATOM   4808  N   SER A 331      61.078  14.836  23.721  1.00 17.520          N  
ATOM   4809  CA  SER A 331      59.701  15.176  23.407  1.00 17.330          C  
ATOM   4810  C   SER A 331      59.559  15.537  21.929  1.00 16.700          C  
ATOM   4811  O   SER A 331      58.474  15.410  21.359  1.00 16.440          O  
ATOM   4812  CB  SER A 331      59.208  16.339  24.255  1.00 24.340          C  
ATOM   4813  OG  SER A 331      59.168  16.008  25.622  1.00 24.340          O  
ATOM   4814  H   SER A 331      61.784  15.538  23.527  1.00 21.020          H  
ATOM   4815  HA  SER A 331      59.072  14.309  23.606  1.00 20.800          H  
ATOM   4816 1HB  SER A 331      59.861  17.198  24.102  1.00 29.210          H  
ATOM   4817 2HB  SER A 331      58.214  16.626  23.919  1.00 29.210          H  
ATOM   4818  HG  SER A 331      58.716  16.733  26.055  1.00 29.210          H  
ATOM   4819  N   GLY A 332      60.664  15.980  21.295  1.00 16.550          N  
ATOM   4820  CA  GLY A 332      60.613  16.445  19.911  1.00 16.120          C  
ATOM   4821  C   GLY A 332      59.938  17.807  19.903  1.00 16.540          C  
ATOM   4822  O   GLY A 332      59.176  18.151  18.996  1.00 16.440          O  
ATOM   4823  H   GLY A 332      61.542  16.068  21.795  1.00 19.860          H  
ATOM   4824 1HA  GLY A 332      61.626  16.519  19.513  1.00 19.340          H  
ATOM   4825 2HA  GLY A 332      60.061  15.738  19.295  1.00 19.340          H  
ATOM   4826  N   SER A 333      60.154  18.550  20.987  1.00 17.100          N  
ATOM   4827  CA  SER A 333      59.511  19.846  21.167  1.00 17.580          C  
ATOM   4828  C   SER A 333      60.361  20.833  21.959  1.00 18.080          C  
ATOM   4829  O   SER A 333      61.588  20.709  22.037  1.00 18.250          O  
ATOM   4830  CB  SER A 333      58.168  19.667  21.845  1.00 24.420          C  
ATOM   4831  OG  SER A 333      57.430  20.856  21.791  1.00 24.420          O  
ATOM   4832  H   SER A 333      60.833  18.199  21.667  1.00 20.520          H  
ATOM   4833  HA  SER A 333      59.336  20.274  20.179  1.00 21.100          H  
ATOM   4834 1HB  SER A 333      57.614  18.864  21.352  1.00 29.300          H  
ATOM   4835 2HB  SER A 333      58.319  19.372  22.882  1.00 29.300          H  
ATOM   4836  HG  SER A 333      56.585  20.664  22.219  1.00 29.300          H  
ATOM   4837  N   CYS A 334      59.718  21.863  22.495  1.00 18.430          N  
ATOM   4838  CA  CYS A 334      60.446  22.909  23.205  1.00 19.020          C  
ATOM   4839  C   CYS A 334      59.673  23.467  24.398  1.00 19.520          C  
ATOM   4840  O   CYS A 334      58.466  23.718  24.320  1.00 19.580          O  
ATOM   4841  CB  CYS A 334      60.784  24.041  22.238  1.00 26.390          C  
ATOM   4842  SG  CYS A 334      61.769  25.351  22.928  1.00 26.390          S  
ATOM   4843  H   CYS A 334      58.711  21.910  22.389  1.00 22.120          H  
ATOM   4844  HA  CYS A 334      61.373  22.481  23.579  1.00 22.820          H  
ATOM   4845 1HB  CYS A 334      61.333  23.635  21.393  1.00 31.670          H  
ATOM   4846 2HB  CYS A 334      59.861  24.471  21.869  1.00 31.670          H  
ATOM   4847  HG  CYS A 334      62.670  24.509  23.478  1.00 31.670          H  
ATOM   4848  N   THR A 335      60.379  23.630  25.511  1.00 19.980          N  
ATOM   4849  CA  THR A 335      59.799  24.190  26.727  1.00 20.570          C  
ATOM   4850  C   THR A 335      60.216  25.646  26.804  1.00 20.970          C  
ATOM   4851  O   THR A 335      61.406  25.972  26.791  1.00 21.090          O  
ATOM   4852  CB  THR A 335      60.232  23.420  27.993  1.00 28.560          C  
ATOM   4853  OG1 THR A 335      59.790  22.069  27.902  1.00 28.560          O  
ATOM   4854  CG2 THR A 335      59.606  24.040  29.229  1.00 28.560          C  
ATOM   4855  H   THR A 335      61.376  23.410  25.468  1.00 23.980          H  
ATOM   4856  HA  THR A 335      58.712  24.153  26.656  1.00 24.680          H  
ATOM   4857  HB  THR A 335      61.313  23.438  28.076  1.00 34.270          H  
ATOM   4858  HG1 THR A 335      60.284  21.626  27.211  1.00 34.270          H  
ATOM   4859 1HG2 THR A 335      59.914  23.478  30.108  1.00 34.270          H  
ATOM   4860 2HG2 THR A 335      59.921  25.079  29.343  1.00 34.270          H  
ATOM   4861 3HG2 THR A 335      58.522  24.008  29.145  1.00 34.270          H  
ATOM   4862  N   CYS A 336      59.232  26.531  26.865  1.00 21.220          N  
ATOM   4863  CA  CYS A 336      59.501  27.963  26.822  1.00 21.620          C  
ATOM   4864  C   CYS A 336      59.226  28.681  28.132  1.00 22.240          C  
ATOM   4865  O   CYS A 336      58.503  28.175  29.001  1.00 22.470          O  
ATOM   4866  CB  CYS A 336      58.720  28.588  25.670  1.00 30.110          C  
ATOM   4867  SG  CYS A 336      59.242  27.923  24.059  1.00 30.110          S  
ATOM   4868  H   CYS A 336      58.277  26.207  26.903  1.00 25.460          H  
ATOM   4869  HA  CYS A 336      60.550  28.097  26.593  1.00 25.940          H  
ATOM   4870 1HB  CYS A 336      57.651  28.403  25.796  1.00 36.130          H  
ATOM   4871 2HB  CYS A 336      58.874  29.667  25.663  1.00 36.130          H  
ATOM   4872  N   ASP A 337      59.826  29.869  28.227  1.00 22.580          N  
ATOM   4873  CA  ASP A 337      59.742  30.812  29.328  1.00 23.190          C  
ATOM   4874  C   ASP A 337      58.259  31.171  29.494  1.00 23.650          C  
ATOM   4875  O   ASP A 337      57.510  31.079  28.510  1.00 23.430          O  
ATOM   4876  CB  ASP A 337      60.609  32.031  28.978  1.00 32.220          C  
ATOM   4877  CG  ASP A 337      62.130  31.700  28.908  1.00 32.220          C  
ATOM   4878  OD1 ASP A 337      62.546  30.634  29.325  1.00 32.220          O  
ATOM   4879  OD2 ASP A 337      62.857  32.504  28.377  1.00 32.220          O  
ATOM   4880  H   ASP A 337      60.407  30.139  27.445  1.00 27.100          H  
ATOM   4881  HA  ASP A 337      60.127  30.329  30.222  1.00 27.830          H  
ATOM   4882 1HB  ASP A 337      60.308  32.421  28.016  1.00 38.670          H  
ATOM   4883 2HB  ASP A 337      60.467  32.825  29.705  1.00 38.670          H  
ATOM   4884  N   PRO A 338      57.789  31.605  30.680  1.00 24.360          N  
ATOM   4885  CA  PRO A 338      56.393  31.839  30.961  1.00 24.960          C  
ATOM   4886  C   PRO A 338      55.729  32.733  29.952  1.00 24.840          C  
ATOM   4887  O   PRO A 338      56.230  33.795  29.596  1.00 24.660          O  
ATOM   4888  CB  PRO A 338      56.431  32.554  32.313  1.00 37.440          C  
ATOM   4889  CG  PRO A 338      57.675  32.059  32.957  1.00 37.440          C  
ATOM   4890  CD  PRO A 338      58.676  31.946  31.803  1.00 37.440          C  
ATOM   4891  HA  PRO A 338      55.872  30.873  31.035  1.00 29.950          H  
ATOM   4892 1HB  PRO A 338      56.427  33.647  32.162  1.00 44.930          H  
ATOM   4893 2HB  PRO A 338      55.524  32.312  32.889  1.00 44.930          H  
ATOM   4894 1HG  PRO A 338      57.978  32.780  33.722  1.00 44.930          H  
ATOM   4895 2HG  PRO A 338      57.512  31.111  33.487  1.00 44.930          H  
ATOM   4896 1HD  PRO A 338      59.163  32.909  31.626  1.00 44.930          H  
ATOM   4897 2HD  PRO A 338      59.389  31.158  32.038  1.00 44.930          H  
ATOM   4898  N   ASN A 339      54.545  32.289  29.586  1.00 25.050          N  
ATOM   4899  CA  ASN A 339      53.604  32.856  28.643  1.00 25.060          C  
ATOM   4900  C   ASN A 339      54.149  33.119  27.250  1.00 24.780          C  
ATOM   4901  O   ASN A 339      53.523  33.864  26.498  1.00 24.970          O  
ATOM   4902  CB  ASN A 339      53.135  34.180  29.193  1.00 35.080          C  
ATOM   4903  CG  ASN A 339      52.657  34.069  30.567  1.00 35.080          C  
ATOM   4904  OD1 ASN A 339      51.848  33.210  30.938  1.00 35.080          O  
ATOM   4905  ND2 ASN A 339      53.190  34.937  31.368  1.00 35.080          N  
ATOM   4906  H   ASN A 339      54.262  31.408  29.992  1.00 30.060          H  
ATOM   4907  HA  ASN A 339      52.765  32.166  28.541  1.00 30.070          H  
ATOM   4908 1HB  ASN A 339      53.946  34.902  29.159  1.00 42.100          H  
ATOM   4909 2HB  ASN A 339      52.329  34.568  28.571  1.00 42.100          H  
ATOM   4910 1HD2 ASN A 339      52.961  34.965  32.356  1.00 42.100          H  
ATOM   4911 2HD2 ASN A 339      53.851  35.591  31.016  1.00 42.100          H  
ATOM   4912  N   TRP A 340      55.191  32.409  26.830  1.00 24.390          N  
ATOM   4913  CA  TRP A 340      55.618  32.552  25.445  1.00 24.150          C  
ATOM   4914  C   TRP A 340      54.883  31.539  24.599  1.00 23.780          C  
ATOM   4915  O   TRP A 340      54.799  30.358  24.940  1.00 23.580          O  
ATOM   4916  CB  TRP A 340      57.130  32.480  25.330  1.00 33.910          C  
ATOM   4917  CG  TRP A 340      57.739  33.750  25.804  1.00 33.910          C  
ATOM   4918  CD1 TRP A 340      58.205  34.034  27.036  1.00 33.910          C  
ATOM   4919  CD2 TRP A 340      57.940  34.946  25.016  1.00 33.910          C  
ATOM   4920  NE1 TRP A 340      58.673  35.314  27.077  1.00 33.910          N  
ATOM   4921  CE2 TRP A 340      58.513  35.886  25.850  1.00 33.910          C  
ATOM   4922  CE3 TRP A 340      57.673  35.283  23.694  1.00 33.910          C  
ATOM   4923  CZ2 TRP A 340      58.830  37.156  25.410  1.00 33.910          C  
ATOM   4924  CZ3 TRP A 340      57.991  36.547  23.245  1.00 33.910          C  
ATOM   4925  CH2 TRP A 340      58.555  37.462  24.080  1.00 33.910          C  
ATOM   4926  H   TRP A 340      55.730  31.826  27.480  1.00 29.270          H  
ATOM   4927  HA  TRP A 340      55.331  33.546  25.100  1.00 28.980          H  
ATOM   4928 1HB  TRP A 340      57.510  31.662  25.937  1.00 40.690          H  
ATOM   4929 2HB  TRP A 340      57.417  32.311  24.302  1.00 40.690          H  
ATOM   4930  HD1 TRP A 340      58.194  33.363  27.870  1.00 40.690          H  
ATOM   4931  HE1 TRP A 340      59.066  35.765  27.888  1.00 40.690          H  
ATOM   4932  HE3 TRP A 340      57.218  34.564  23.026  1.00 40.690          H  
ATOM   4933  HZ2 TRP A 340      59.284  37.897  26.066  1.00 40.690          H  
ATOM   4934  HZ3 TRP A 340      57.774  36.797  22.205  1.00 40.690          H  
ATOM   4935  HH2 TRP A 340      58.791  38.455  23.696  1.00 40.690          H  
ATOM   4936  N   THR A 341      54.322  32.004  23.493  1.00 23.780          N  
ATOM   4937  CA  THR A 341      53.551  31.103  22.649  1.00 23.530          C  
ATOM   4938  C   THR A 341      53.712  31.254  21.142  1.00 23.110          C  
ATOM   4939  O   THR A 341      54.539  32.016  20.631  1.00 23.080          O  
ATOM   4940  CB  THR A 341      52.063  31.190  23.028  1.00 33.040          C  
ATOM   4941  OG1 THR A 341      51.346  30.141  22.361  1.00 33.040          O  
ATOM   4942  CG2 THR A 341      51.488  32.548  22.665  1.00 33.040          C  
ATOM   4943  H   THR A 341      54.412  33.005  23.279  1.00 28.540          H  
ATOM   4944  HA  THR A 341      53.871  30.088  22.885  1.00 28.240          H  
ATOM   4945  HB  THR A 341      51.972  31.045  24.105  1.00 39.650          H  
ATOM   4946  HG1 THR A 341      50.463  30.064  22.752  1.00 39.650          H  
ATOM   4947 1HG2 THR A 341      50.442  32.595  22.963  1.00 39.650          H  
ATOM   4948 2HG2 THR A 341      52.053  33.315  23.198  1.00 39.650          H  
ATOM   4949 3HG2 THR A 341      51.558  32.719  21.601  1.00 39.650          H  
ATOM   4950  N   GLY A 342      52.887  30.507  20.427  1.00 22.860          N  
ATOM   4951  CA  GLY A 342      52.918  30.429  18.980  1.00 22.510          C  
ATOM   4952  C   GLY A 342      53.815  29.243  18.637  1.00 21.880          C  
ATOM   4953  O   GLY A 342      54.495  28.732  19.531  1.00 21.780          O  
ATOM   4954  H   GLY A 342      52.212  29.948  20.947  1.00 27.430          H  
ATOM   4955 1HA  GLY A 342      51.904  30.281  18.617  1.00 27.010          H  
ATOM   4956 2HA  GLY A 342      53.316  31.349  18.555  1.00 27.010          H  
ATOM   4957  N   PRO A 343      53.840  28.778  17.375  1.00 21.540          N  
ATOM   4958  CA  PRO A 343      54.592  27.621  16.906  1.00 20.980          C  
ATOM   4959  C   PRO A 343      56.054  27.610  17.331  1.00 20.790          C  
ATOM   4960  O   PRO A 343      56.570  26.556  17.684  1.00 20.500          O  
ATOM   4961  CB  PRO A 343      54.469  27.759  15.387  1.00 31.470          C  
ATOM   4962  CG  PRO A 343      53.145  28.450  15.178  1.00 31.470          C  
ATOM   4963  CD  PRO A 343      53.060  29.457  16.312  1.00 31.470          C  
ATOM   4964  HA  PRO A 343      54.090  26.706  17.254  1.00 25.180          H  
ATOM   4965 1HB  PRO A 343      55.323  28.335  14.985  1.00 37.760          H  
ATOM   4966 2HB  PRO A 343      54.518  26.769  14.912  1.00 37.760          H  
ATOM   4967 1HG  PRO A 343      53.130  28.928  14.183  1.00 37.760          H  
ATOM   4968 2HG  PRO A 343      52.327  27.715  15.189  1.00 37.760          H  
ATOM   4969 1HD  PRO A 343      53.535  30.412  16.027  1.00 37.760          H  
ATOM   4970 2HD  PRO A 343      52.006  29.575  16.577  1.00 37.760          H  
ATOM   4971  N   ASP A 344      56.684  28.785  17.425  1.00 21.090          N  
ATOM   4972  CA  ASP A 344      58.079  28.867  17.785  1.00 21.070          C  
ATOM   4973  C   ASP A 344      58.306  29.808  18.958  1.00 21.310          C  
ATOM   4974  O   ASP A 344      59.368  30.447  19.084  1.00 21.490          O  
ATOM   4975  CB  ASP A 344      58.742  29.482  16.559  1.00 29.510          C  
ATOM   4976  CG  ASP A 344      58.058  30.847  16.285  1.00 29.510          C  
ATOM   4977  OD1 ASP A 344      57.121  31.199  17.048  1.00 29.510          O  
ATOM   4978  OD2 ASP A 344      58.399  31.507  15.346  1.00 29.510          O  
ATOM   4979  H   ASP A 344      56.253  29.676  17.183  1.00 25.310          H  
ATOM   4980  HA  ASP A 344      58.455  27.868  17.999  1.00 25.280          H  
ATOM   4981 1HB  ASP A 344      59.795  29.652  16.690  1.00 35.410          H  
ATOM   4982 2HB  ASP A 344      58.631  28.826  15.719  1.00 35.410          H  
ATOM   4983  N   CYS A 345      57.339  29.818  19.878  1.00 21.440          N  
ATOM   4984  CA  CYS A 345      57.365  30.636  21.091  1.00 21.760          C  
ATOM   4985  C   CYS A 345      57.712  32.119  20.867  1.00 22.190          C  
ATOM   4986  O   CYS A 345      58.166  32.777  21.801  1.00 22.590          O  
ATOM   4987  CB  CYS A 345      58.318  30.043  22.121  1.00 30.340          C  
ATOM   4988  SG  CYS A 345      57.809  28.431  22.711  1.00 30.340          S  
ATOM   4989  H   CYS A 345      56.496  29.257  19.708  1.00 25.730          H  
ATOM   4990  HA  CYS A 345      56.375  30.587  21.529  1.00 26.110          H  
ATOM   4991 1HB  CYS A 345      59.315  29.948  21.684  1.00 36.400          H  
ATOM   4992 2HB  CYS A 345      58.404  30.704  22.971  1.00 36.400          H  
ATOM   4993  N   SER A 346      57.466  32.669  19.667  1.00 22.220          N  
ATOM   4994  CA  SER A 346      57.798  34.060  19.378  1.00 22.720          C  
ATOM   4995  C   SER A 346      56.800  35.116  19.860  1.00 23.210          C  
ATOM   4996  O   SER A 346      57.106  36.310  19.805  1.00 23.500          O  
ATOM   4997  CB  SER A 346      58.023  34.225  17.886  1.00 31.610          C  
ATOM   4998  OG  SER A 346      56.841  33.990  17.162  1.00 31.610          O  
ATOM   4999  H   SER A 346      57.094  32.094  18.896  1.00 26.660          H  
ATOM   5000  HA  SER A 346      58.748  34.267  19.871  1.00 27.260          H  
ATOM   5001 1HB  SER A 346      58.376  35.234  17.690  1.00 37.930          H  
ATOM   5002 2HB  SER A 346      58.798  33.533  17.554  1.00 37.930          H  
ATOM   5003  HG  SER A 346      56.821  33.011  17.011  1.00 37.930          H  
ATOM   5004  N   ASN A 347      55.616  34.699  20.314  1.00 23.390          N  
ATOM   5005  CA  ASN A 347      54.574  35.623  20.757  1.00 23.960          C  
ATOM   5006  C   ASN A 347      54.573  35.898  22.256  1.00 24.420          C  
ATOM   5007  O   ASN A 347      54.622  34.977  23.079  1.00 24.490          O  
ATOM   5008  CB  ASN A 347      53.220  35.135  20.315  1.00 33.320          C  
ATOM   5009  CG  ASN A 347      53.009  35.247  18.857  1.00 33.320          C  
ATOM   5010  OD1 ASN A 347      53.279  36.318  18.303  1.00 33.320          O  
ATOM   5011  ND2 ASN A 347      52.526  34.206  18.220  1.00 33.320          N  
ATOM   5012  H   ASN A 347      55.427  33.698  20.349  1.00 28.070          H  
ATOM   5013  HA  ASN A 347      54.756  36.585  20.274  1.00 28.750          H  
ATOM   5014 1HB  ASN A 347      53.093  34.110  20.608  1.00 39.980          H  
ATOM   5015 2HB  ASN A 347      52.491  35.704  20.808  1.00 39.980          H  
ATOM   5016 1HD2 ASN A 347      52.367  34.259  17.234  1.00 39.980          H  
ATOM   5017 2HD2 ASN A 347      52.310  33.363  18.710  1.00 39.980          H  
ATOM   5018  N   GLU A 348      54.461  37.184  22.599  1.00 24.810          N  
ATOM   5019  CA  GLU A 348      54.461  37.664  23.987  1.00 25.330          C  
ATOM   5020  C   GLU A 348      53.364  37.169  24.959  1.00 25.790          C  
ATOM   5021  O   GLU A 348      53.696  36.928  26.119  1.00 25.840          O  
ATOM   5022  CB  GLU A 348      54.391  39.197  24.003  1.00 35.250          C  
ATOM   5023  CG  GLU A 348      55.591  39.914  23.421  1.00 35.250          C  
ATOM   5024  CD  GLU A 348      55.551  39.994  21.924  1.00 35.250          C  
ATOM   5025  OE1 GLU A 348      54.595  39.508  21.348  1.00 35.250          O  
ATOM   5026  OE2 GLU A 348      56.462  40.536  21.354  1.00 35.250          O  
ATOM   5027  H   GLU A 348      54.424  37.876  21.841  1.00 29.770          H  
ATOM   5028  HA  GLU A 348      55.420  37.366  24.421  1.00 30.400          H  
ATOM   5029 1HB  GLU A 348      53.506  39.535  23.471  1.00 42.300          H  
ATOM   5030 2HB  GLU A 348      54.290  39.536  25.031  1.00 42.300          H  
ATOM   5031 1HG  GLU A 348      55.626  40.923  23.827  1.00 42.300          H  
ATOM   5032 2HG  GLU A 348      56.487  39.400  23.732  1.00 42.300          H  
ATOM   5033  N   ILE A 349      52.064  37.051  24.587  1.00 26.230          N  
ATOM   5034  CA  ILE A 349      51.381  37.379  23.326  1.00 26.680          C  
ATOM   5035  C   ILE A 349      50.511  38.607  23.532  1.00 27.270          C  
ATOM   5036  O   ILE A 349      49.817  38.721  24.538  1.00 27.590          O  
ATOM   5037  CB  ILE A 349      50.524  36.192  22.826  1.00 37.170          C  
ATOM   5038  CG1 ILE A 349      49.906  36.532  21.433  1.00 37.170          C  
ATOM   5039  CG2 ILE A 349      49.423  35.832  23.849  1.00 37.170          C  
ATOM   5040  CD1 ILE A 349      49.370  35.327  20.663  1.00 37.170          C  
ATOM   5041  H   ILE A 349      51.467  36.706  25.319  1.00 31.480          H  
ATOM   5042  HA  ILE A 349      52.084  37.635  22.556  1.00 32.020          H  
ATOM   5043  HB  ILE A 349      51.164  35.345  22.696  1.00 44.610          H  
ATOM   5044 1HG1 ILE A 349      49.071  37.229  21.581  1.00 44.610          H  
ATOM   5045 2HG1 ILE A 349      50.657  37.021  20.820  1.00 44.610          H  
ATOM   5046 1HG2 ILE A 349      48.856  34.980  23.497  1.00 44.610          H  
ATOM   5047 2HG2 ILE A 349      49.882  35.577  24.800  1.00 44.610          H  
ATOM   5048 3HG2 ILE A 349      48.740  36.664  23.993  1.00 44.610          H  
ATOM   5049 1HD1 ILE A 349      48.960  35.666  19.711  1.00 44.610          H  
ATOM   5050 2HD1 ILE A 349      50.179  34.620  20.473  1.00 44.610          H  
ATOM   5051 3HD1 ILE A 349      48.590  34.833  21.227  1.00 44.610          H  
ATOM   5052  N   CYS A 350      50.562  39.536  22.588  1.00 27.500          N  
ATOM   5053  CA  CYS A 350      49.775  40.750  22.708  1.00 28.080          C  
ATOM   5054  C   CYS A 350      48.295  40.429  22.879  1.00 28.370          C  
ATOM   5055  O   CYS A 350      47.674  39.831  21.994  1.00 28.160          O  
ATOM   5056  CB  CYS A 350      49.960  41.599  21.445  1.00 39.080          C  
ATOM   5057  SG  CYS A 350      49.052  43.144  21.435  1.00 39.080          S  
ATOM   5058  H   CYS A 350      51.143  39.402  21.773  1.00 33.000          H  
ATOM   5059  HA  CYS A 350      50.123  41.315  23.578  1.00 33.700          H  
ATOM   5060 1HB  CYS A 350      51.017  41.839  21.330  1.00 46.900          H  
ATOM   5061 2HB  CYS A 350      49.656  41.023  20.575  1.00 46.900          H  
ATOM   5062  HG  CYS A 350      49.624  43.637  22.574  1.00 46.900          H  
ATOM   5063  N   SER A 351      47.731  40.873  23.997  1.00 28.920          N  
ATOM   5064  CA  SER A 351      46.329  40.650  24.303  1.00 29.340          C  
ATOM   5065  C   SER A 351      45.467  41.826  23.895  1.00 30.160          C  
ATOM   5066  O   SER A 351      45.475  42.868  24.545  1.00 30.480          O  
ATOM   5067  CB  SER A 351      46.143  40.418  25.784  1.00 40.910          C  
ATOM   5068  OG  SER A 351      44.775  40.323  26.093  1.00 40.910          O  
ATOM   5069  H   SER A 351      48.320  41.336  24.677  1.00 34.700          H  
ATOM   5070  HA  SER A 351      45.992  39.767  23.757  1.00 35.210          H  
ATOM   5071 1HB  SER A 351      46.660  39.505  26.087  1.00 49.090          H  
ATOM   5072 2HB  SER A 351      46.590  41.247  26.338  1.00 49.090          H  
ATOM   5073  HG  SER A 351      44.513  39.399  25.924  1.00 49.090          H  
ATOM   5074  N   VAL A 352      44.677  41.640  22.853  1.00 30.540          N  
ATOM   5075  CA  VAL A 352      43.840  42.710  22.330  1.00 31.360          C  
ATOM   5076  C   VAL A 352      42.369  42.339  22.423  1.00 31.830          C  
ATOM   5077  O   VAL A 352      41.961  41.261  21.993  1.00 31.690          O  
ATOM   5078  CB  VAL A 352      44.244  43.043  20.869  1.00 43.580          C  
ATOM   5079  CG1 VAL A 352      44.230  41.786  19.981  1.00 43.580          C  
ATOM   5080  CG2 VAL A 352      43.281  44.105  20.299  1.00 43.580          C  
ATOM   5081  H   VAL A 352      44.702  40.742  22.394  1.00 36.650          H  
ATOM   5082  HA  VAL A 352      44.012  43.609  22.928  1.00 37.630          H  
ATOM   5083  HB  VAL A 352      45.263  43.439  20.873  1.00 52.290          H  
ATOM   5084 1HG1 VAL A 352      44.538  42.061  18.974  1.00 52.290          H  
ATOM   5085 2HG1 VAL A 352      44.928  41.051  20.378  1.00 52.290          H  
ATOM   5086 3HG1 VAL A 352      43.236  41.355  19.939  1.00 52.290          H  
ATOM   5087 1HG2 VAL A 352      43.585  44.367  19.290  1.00 52.290          H  
ATOM   5088 2HG2 VAL A 352      42.260  43.733  20.273  1.00 52.290          H  
ATOM   5089 3HG2 VAL A 352      43.328  44.981  20.922  1.00 52.290          H  
ATOM   5090  N   ASP A 353      41.573  43.248  22.969  1.00 32.460          N  
ATOM   5091  CA  ASP A 353      40.132  43.049  23.120  1.00 33.030          C  
ATOM   5092  C   ASP A 353      39.413  44.390  22.984  1.00 33.470          C  
ATOM   5093  O   ASP A 353      39.576  45.286  23.826  1.00 33.910          O  
ATOM   5094  CB  ASP A 353      39.789  42.382  24.462  1.00 46.010          C  
ATOM   5095  CG  ASP A 353      38.293  42.008  24.595  1.00 46.010          C  
ATOM   5096  OD1 ASP A 353      37.534  42.391  23.734  1.00 46.010          O  
ATOM   5097  OD2 ASP A 353      37.932  41.328  25.538  1.00 46.010          O  
ATOM   5098  H   ASP A 353      42.006  44.095  23.308  1.00 38.950          H  
ATOM   5099  HA  ASP A 353      39.785  42.397  22.317  1.00 39.640          H  
ATOM   5100 1HB  ASP A 353      40.388  41.479  24.581  1.00 55.220          H  
ATOM   5101 2HB  ASP A 353      40.052  43.060  25.281  1.00 55.220          H  
ATOM   5102  N   CYS A 354      38.716  44.558  21.862  1.00 33.420          N  
ATOM   5103  CA  CYS A 354      38.033  45.796  21.521  1.00 33.800          C  
ATOM   5104  C   CYS A 354      36.903  45.611  20.521  1.00 33.850          C  
ATOM   5105  O   CYS A 354      36.798  44.577  19.860  1.00 33.520          O  
ATOM   5106  CB  CYS A 354      39.043  46.792  20.996  1.00 47.170          C  
ATOM   5107  SG  CYS A 354      39.984  46.240  19.570  1.00 47.170          S  
ATOM   5108  H   CYS A 354      38.626  43.766  21.238  1.00 40.100          H  
ATOM   5109  HA  CYS A 354      37.606  46.207  22.437  1.00 40.560          H  
ATOM   5110 1HB  CYS A 354      38.531  47.704  20.712  1.00 56.600          H  
ATOM   5111 2HB  CYS A 354      39.704  47.036  21.771  1.00 56.600          H  
ATOM   5112  HG  CYS A 354      41.099  46.984  19.833  1.00 56.600          H  
ATOM   5113  N   GLY A 355      36.086  46.651  20.381  1.00 34.360          N  
ATOM   5114  CA  GLY A 355      34.981  46.666  19.440  1.00 34.550          C  
ATOM   5115  C   GLY A 355      34.232  47.989  19.536  1.00 35.310          C  
ATOM   5116  O   GLY A 355      34.722  48.963  20.134  1.00 35.740          O  
ATOM   5117  H   GLY A 355      36.218  47.466  20.962  1.00 41.230          H  
ATOM   5118 1HA  GLY A 355      35.360  46.526  18.428  1.00 41.460          H  
ATOM   5119 2HA  GLY A 355      34.304  45.839  19.652  1.00 41.460          H  
ATOM   5120  N   SER A 356      33.057  48.034  18.928  1.00 35.510          N  
ATOM   5121  CA  SER A 356      32.284  49.257  18.898  1.00 36.270          C  
ATOM   5122  C   SER A 356      31.979  49.728  20.306  1.00 36.600          C  
ATOM   5123  O   SER A 356      31.693  48.926  21.198  1.00 37.110          O  
ATOM   5124  CB  SER A 356      30.985  49.036  18.148  1.00 50.470          C  
ATOM   5125  OG  SER A 356      31.224  48.688  16.810  1.00 50.470          O  
ATOM   5126  H   SER A 356      32.695  47.216  18.457  1.00 42.610          H  
ATOM   5127  HA  SER A 356      32.864  50.027  18.389  1.00 43.520          H  
ATOM   5128 1HB  SER A 356      30.409  48.254  18.637  1.00 60.570          H  
ATOM   5129 2HB  SER A 356      30.389  49.949  18.184  1.00 60.570          H  
ATOM   5130  HG  SER A 356      30.356  48.581  16.407  1.00 60.570          H  
ATOM   5131  N   HIS A 357      32.042  51.043  20.480  1.00 36.370          N  
ATOM   5132  CA  HIS A 357      31.747  51.769  21.714  1.00 36.580          C  
ATOM   5133  C   HIS A 357      32.735  51.561  22.875  1.00 36.890          C  
ATOM   5134  O   HIS A 357      32.476  52.037  23.983  1.00 37.260          O  
ATOM   5135  CB  HIS A 357      30.334  51.417  22.197  1.00 51.130          C  
ATOM   5136  CG  HIS A 357      29.286  51.603  21.137  1.00 51.130          C  
ATOM   5137  ND1 HIS A 357      28.937  52.843  20.634  1.00 51.130          N  
ATOM   5138  CD2 HIS A 357      28.528  50.700  20.476  1.00 51.130          C  
ATOM   5139  CE1 HIS A 357      28.005  52.687  19.708  1.00 51.130          C  
ATOM   5140  NE2 HIS A 357      27.742  51.398  19.594  1.00 51.130          N  
ATOM   5141  H   HIS A 357      32.314  51.594  19.680  1.00 43.640          H  
ATOM   5142  HA  HIS A 357      31.755  52.834  21.490  1.00 43.900          H  
ATOM   5143 1HB  HIS A 357      30.296  50.393  22.556  1.00 61.350          H  
ATOM   5144 2HB  HIS A 357      30.074  52.057  23.037  1.00 61.350          H  
ATOM   5145  HD1 HIS A 357      29.092  53.717  21.099  1.00 61.350          H  
ATOM   5146  HD2 HIS A 357      28.462  49.612  20.531  1.00 61.350          H  
ATOM   5147  HE1 HIS A 357      27.592  53.549  19.186  1.00 61.350          H  
ATOM   5148  N   GLY A 358      33.880  50.916  22.643  1.00 36.780          N  
ATOM   5149  CA  GLY A 358      34.873  50.828  23.713  1.00 37.100          C  
ATOM   5150  C   GLY A 358      35.707  52.104  23.700  1.00 37.010          C  
ATOM   5151  O   GLY A 358      35.653  52.861  22.725  1.00 36.660          O  
ATOM   5152  H   GLY A 358      34.064  50.472  21.736  1.00 44.140          H  
ATOM   5153 1HA  GLY A 358      34.382  50.705  24.679  1.00 44.520          H  
ATOM   5154 2HA  GLY A 358      35.510  49.960  23.552  1.00 44.520          H  
ATOM   5155  N   VAL A 359      36.541  52.317  24.718  1.00 37.400          N  
ATOM   5156  CA  VAL A 359      37.395  53.501  24.715  1.00 37.460          C  
ATOM   5157  C   VAL A 359      38.862  53.202  24.409  1.00 37.280          C  
ATOM   5158  O   VAL A 359      39.556  52.515  25.160  1.00 37.460          O  
ATOM   5159  CB  VAL A 359      37.300  54.216  26.075  1.00 52.420          C  
ATOM   5160  CG1 VAL A 359      38.232  55.446  26.117  1.00 52.420          C  
ATOM   5161  CG2 VAL A 359      35.861  54.618  26.318  1.00 52.420          C  
ATOM   5162  H   VAL A 359      36.549  51.682  25.528  1.00 44.880          H  
ATOM   5163  HA  VAL A 359      37.025  54.183  23.949  1.00 44.950          H  
ATOM   5164  HB  VAL A 359      37.600  53.544  26.844  1.00 62.900          H  
ATOM   5165 1HG1 VAL A 359      38.147  55.927  27.090  1.00 62.900          H  
ATOM   5166 2HG1 VAL A 359      39.269  55.141  25.964  1.00 62.900          H  
ATOM   5167 3HG1 VAL A 359      37.942  56.152  25.339  1.00 62.900          H  
ATOM   5168 1HG2 VAL A 359      35.778  55.108  27.286  1.00 62.900          H  
ATOM   5169 2HG2 VAL A 359      35.539  55.301  25.535  1.00 62.900          H  
ATOM   5170 3HG2 VAL A 359      35.223  53.733  26.306  1.00 62.900          H  
ATOM   5171  N   CYS A 360      39.351  53.749  23.311  1.00 36.970          N  
ATOM   5172  CA  CYS A 360      40.741  53.547  22.911  1.00 36.790          C  
ATOM   5173  C   CYS A 360      41.529  54.771  23.356  1.00 37.240          C  
ATOM   5174  O   CYS A 360      41.337  55.868  22.829  1.00 37.410          O  
ATOM   5175  CB  CYS A 360      40.813  53.325  21.392  1.00 51.580          C  
ATOM   5176  SG  CYS A 360      42.452  52.909  20.686  1.00 51.580          S  
ATOM   5177  H   CYS A 360      38.741  54.307  22.726  1.00 44.360          H  
ATOM   5178  HA  CYS A 360      41.133  52.665  23.419  1.00 44.150          H  
ATOM   5179 1HB  CYS A 360      40.127  52.528  21.115  1.00 61.890          H  
ATOM   5180 2HB  CYS A 360      40.466  54.228  20.890  1.00 61.890          H  
ATOM   5181  N   MET A 361      42.350  54.610  24.395  1.00 37.480          N  
ATOM   5182  CA  MET A 361      42.993  55.771  25.011  1.00 37.970          C  
ATOM   5183  C   MET A 361      43.805  56.630  24.032  1.00 37.750          C  
ATOM   5184  O   MET A 361      44.664  56.170  23.262  1.00 37.810          O  
ATOM   5185  CB  MET A 361      43.876  55.349  26.171  1.00 52.960          C  
ATOM   5186  CG  MET A 361      43.172  54.725  27.349  1.00 52.960          C  
ATOM   5187  SD  MET A 361      44.323  54.383  28.722  1.00 52.960          S  
ATOM   5188  CE  MET A 361      45.320  53.019  28.104  1.00 52.960          C  
ATOM   5189  H   MET A 361      42.445  53.680  24.783  1.00 44.980          H  
ATOM   5190  HA  MET A 361      42.204  56.404  25.416  1.00 45.560          H  
ATOM   5191 1HB  MET A 361      44.609  54.671  25.831  1.00 63.550          H  
ATOM   5192 2HB  MET A 361      44.381  56.229  26.556  1.00 63.550          H  
ATOM   5193 1HG  MET A 361      42.392  55.393  27.706  1.00 63.550          H  
ATOM   5194 2HG  MET A 361      42.708  53.789  27.046  1.00 63.550          H  
ATOM   5195 1HE  MET A 361      46.043  52.727  28.864  1.00 63.550          H  
ATOM   5196 2HE  MET A 361      44.677  52.179  27.878  1.00 63.550          H  
ATOM   5197 3HE  MET A 361      45.844  53.312  27.220  1.00 63.550          H  
ATOM   5198  N   GLY A 362      43.560  57.935  24.102  1.00 37.550          N  
ATOM   5199  CA  GLY A 362      44.256  58.893  23.255  1.00 37.390          C  
ATOM   5200  C   GLY A 362      43.591  58.995  21.888  1.00 36.890          C  
ATOM   5201  O   GLY A 362      44.011  59.782  21.041  1.00 36.800          O  
ATOM   5202  H   GLY A 362      42.857  58.273  24.748  1.00 45.060          H  
ATOM   5203 1HA  GLY A 362      44.255  59.871  23.737  1.00 44.870          H  
ATOM   5204 2HA  GLY A 362      45.295  58.592  23.138  1.00 44.870          H  
ATOM   5205  N   GLY A 363      42.545  58.190  21.675  1.00 36.680          N  
ATOM   5206  CA  GLY A 363      41.814  58.149  20.425  1.00 36.240          C  
ATOM   5207  C   GLY A 363      42.489  57.273  19.380  1.00 36.300          C  
ATOM   5208  O   GLY A 363      42.061  57.263  18.221  1.00 36.220          O  
ATOM   5209  H   GLY A 363      42.235  57.541  22.400  1.00 44.020          H  
ATOM   5210 1HA  GLY A 363      40.814  57.763  20.623  1.00 43.490          H  
ATOM   5211 2HA  GLY A 363      41.698  59.159  20.040  1.00 43.490          H  
ATOM   5212  N   SER A 364      43.556  56.561  19.753  1.00 36.520          N  
ATOM   5213  CA  SER A 364      44.256  55.758  18.760  1.00 36.690          C  
ATOM   5214  C   SER A 364      45.092  54.656  19.364  1.00 36.830          C  
ATOM   5215  O   SER A 364      45.482  54.720  20.523  1.00 37.050          O  
ATOM   5216  CB  SER A 364      45.109  56.627  17.864  1.00 51.300          C  
ATOM   5217  OG  SER A 364      45.781  55.840  16.920  1.00 51.300          O  
ATOM   5218  H   SER A 364      43.878  56.568  20.731  1.00 43.820          H  
ATOM   5219  HA  SER A 364      43.504  55.278  18.133  1.00 44.030          H  
ATOM   5220 1HB  SER A 364      44.481  57.351  17.347  1.00 61.560          H  
ATOM   5221 2HB  SER A 364      45.810  57.180  18.454  1.00 61.560          H  
ATOM   5222  HG  SER A 364      46.311  56.448  16.395  1.00 61.560          H  
ATOM   5223  N   CYS A 365      45.302  53.614  18.587  1.00 36.760          N  
ATOM   5224  CA  CYS A 365      46.121  52.475  18.959  1.00 36.930          C  
ATOM   5225  C   CYS A 365      47.570  52.886  19.238  1.00 37.600          C  
ATOM   5226  O   CYS A 365      48.161  53.606  18.439  1.00 37.890          O  
ATOM   5227  CB  CYS A 365      46.023  51.469  17.834  1.00 51.630          C  
ATOM   5228  SG  CYS A 365      44.385  50.737  17.747  1.00 51.630          S  
ATOM   5229  H   CYS A 365      44.909  53.651  17.655  1.00 44.110          H  
ATOM   5230  HA  CYS A 365      45.703  52.013  19.840  1.00 44.320          H  
ATOM   5231 1HB  CYS A 365      46.219  51.967  16.885  1.00 61.960          H  
ATOM   5232 2HB  CYS A 365      46.741  50.713  17.931  1.00 61.960          H  
ATOM   5233  HG  CYS A 365      44.194  50.660  19.069  1.00 61.960          H  
ATOM   5234  N   ARG A 366      48.161  52.411  20.351  1.00 37.890          N  
ATOM   5235  CA  ARG A 366      49.537  52.789  20.699  1.00 38.590          C  
ATOM   5236  C   ARG A 366      50.524  52.568  19.532  1.00 38.880          C  
ATOM   5237  O   ARG A 366      50.564  51.502  18.905  1.00 38.820          O  
ATOM   5238  CB  ARG A 366      49.981  51.993  21.926  1.00 53.750          C  
ATOM   5239  CG  ARG A 366      51.322  52.391  22.558  1.00 53.750          C  
ATOM   5240  CD  ARG A 366      51.597  51.590  23.802  1.00 53.750          C  
ATOM   5241  NE  ARG A 366      52.801  52.054  24.517  1.00 53.750          N  
ATOM   5242  CZ  ARG A 366      53.349  51.479  25.604  1.00 53.750          C  
ATOM   5243  NH1 ARG A 366      52.870  50.378  26.120  1.00 53.750          N  
ATOM   5244  NH2 ARG A 366      54.395  52.057  26.148  1.00 53.750          N  
ATOM   5245  H   ARG A 366      47.643  51.835  21.025  1.00 45.470          H  
ATOM   5246  HA  ARG A 366      49.551  53.845  20.960  1.00 46.310          H  
ATOM   5247 1HB  ARG A 366      49.220  52.099  22.703  1.00 64.500          H  
ATOM   5248 2HB  ARG A 366      50.033  50.935  21.671  1.00 64.500          H  
ATOM   5249 1HG  ARG A 366      52.137  52.223  21.850  1.00 64.500          H  
ATOM   5250 2HG  ARG A 366      51.293  53.447  22.836  1.00 64.500          H  
ATOM   5251 1HD  ARG A 366      50.741  51.677  24.481  1.00 64.500          H  
ATOM   5252 2HD  ARG A 366      51.740  50.547  23.527  1.00 64.500          H  
ATOM   5253  HE  ARG A 366      53.272  52.920  24.192  1.00 64.500          H  
ATOM   5254 1HH1 ARG A 366      52.069  49.926  25.704  1.00 64.500          H  
ATOM   5255 2HH1 ARG A 366      53.317  49.994  26.940  1.00 64.500          H  
ATOM   5256 1HH2 ARG A 366      54.745  52.929  25.719  1.00 64.500          H  
ATOM   5257 2HH2 ARG A 366      54.840  51.670  26.960  1.00 64.500          H  
ATOM   5258  N   CYS A 367      51.325  53.612  19.264  1.00 39.230          N  
ATOM   5259  CA  CYS A 367      52.323  53.660  18.194  1.00 39.510          C  
ATOM   5260  C   CYS A 367      53.711  53.290  18.697  1.00 40.170          C  
ATOM   5261  O   CYS A 367      53.977  53.325  19.897  1.00 40.730          O  
ATOM   5262  CB  CYS A 367      52.402  55.065  17.597  1.00 55.200          C  
ATOM   5263  SG  CYS A 367      50.943  55.599  16.651  1.00 55.200          S  
ATOM   5264  H   CYS A 367      51.248  54.415  19.860  1.00 47.080          H  
ATOM   5265  HA  CYS A 367      52.036  52.962  17.414  1.00 47.410          H  
ATOM   5266 1HB  CYS A 367      52.555  55.772  18.398  1.00 66.240          H  
ATOM   5267 2HB  CYS A 367      53.271  55.124  16.942  1.00 66.240          H  
ATOM   5268  N   GLU A 368      54.610  52.978  17.765  1.00 40.160          N  
ATOM   5269  CA  GLU A 368      55.998  52.714  18.111  1.00 40.790          C  
ATOM   5270  C   GLU A 368      56.598  53.945  18.793  1.00 41.100          C  
ATOM   5271  O   GLU A 368      56.443  55.073  18.315  1.00 40.790          O  
ATOM   5272  CB  GLU A 368      56.791  52.368  16.850  1.00 56.850          C  
ATOM   5273  CG  GLU A 368      56.306  51.105  16.142  1.00 56.850          C  
ATOM   5274  CD  GLU A 368      55.154  51.381  15.206  1.00 56.850          C  
ATOM   5275  OE1 GLU A 368      54.733  52.520  15.149  1.00 56.850          O  
ATOM   5276  OE2 GLU A 368      54.693  50.477  14.566  1.00 56.850          O  
ATOM   5277  H   GLU A 368      54.335  52.940  16.780  1.00 48.190          H  
ATOM   5278  HA  GLU A 368      56.035  51.878  18.808  1.00 48.950          H  
ATOM   5279 1HB  GLU A 368      56.747  53.200  16.147  1.00 68.220          H  
ATOM   5280 2HB  GLU A 368      57.839  52.222  17.115  1.00 68.220          H  
ATOM   5281 1HG  GLU A 368      57.131  50.677  15.573  1.00 68.220          H  
ATOM   5282 2HG  GLU A 368      55.998  50.376  16.891  1.00 68.220          H  
ATOM   5283  N   GLU A 369      57.339  53.708  19.869  1.00 41.750          N  
ATOM   5284  CA  GLU A 369      57.967  54.757  20.661  1.00 42.160          C  
ATOM   5285  C   GLU A 369      59.463  54.885  20.406  1.00 41.680          C  
ATOM   5286  O   GLU A 369      60.044  54.133  19.624  1.00 41.550          O  
ATOM   5287  CB  GLU A 369      57.722  54.485  22.145  1.00 58.860          C  
ATOM   5288  CG  GLU A 369      56.261  54.502  22.533  1.00 58.860          C  
ATOM   5289  CD  GLU A 369      56.032  54.215  23.977  1.00 58.860          C  
ATOM   5290  OE1 GLU A 369      56.981  53.974  24.679  1.00 58.860          O  
ATOM   5291  OE2 GLU A 369      54.896  54.216  24.388  1.00 58.860          O  
ATOM   5292  H   GLU A 369      57.435  52.752  20.177  1.00 50.100          H  
ATOM   5293  HA  GLU A 369      57.492  55.706  20.403  1.00 50.590          H  
ATOM   5294 1HB  GLU A 369      58.129  53.509  22.405  1.00 70.630          H  
ATOM   5295 2HB  GLU A 369      58.233  55.227  22.752  1.00 70.630          H  
ATOM   5296 1HG  GLU A 369      55.845  55.484  22.296  1.00 70.630          H  
ATOM   5297 2HG  GLU A 369      55.725  53.766  21.934  1.00 70.630          H  
ATOM   5298  N   GLY A 370      60.078  55.856  21.082  1.00 41.480          N  
ATOM   5299  CA  GLY A 370      61.513  56.116  20.996  1.00 41.100          C  
ATOM   5300  C   GLY A 370      61.808  57.530  20.525  1.00 40.390          C  
ATOM   5301  O   GLY A 370      62.878  58.076  20.796  1.00 40.280          O  
ATOM   5302  H   GLY A 370      59.526  56.433  21.701  1.00 49.780          H  
ATOM   5303 1HA  GLY A 370      61.969  55.955  21.974  1.00 49.320          H  
ATOM   5304 2HA  GLY A 370      61.972  55.403  20.311  1.00 49.320          H  
ATOM   5305  N   TRP A 371      60.841  58.155  19.864  1.00 39.980          N  
ATOM   5306  CA  TRP A 371      61.062  59.511  19.391  1.00 39.380          C  
ATOM   5307  C   TRP A 371      59.987  60.478  19.846  1.00 39.460          C  
ATOM   5308  O   TRP A 371      58.791  60.160  19.861  1.00 39.900          O  
ATOM   5309  CB  TRP A 371      61.122  59.529  17.874  1.00 55.370          C  
ATOM   5310  CG  TRP A 371      62.249  58.732  17.310  1.00 55.370          C  
ATOM   5311  CD1 TRP A 371      62.211  57.417  16.985  1.00 55.370          C  
ATOM   5312  CD2 TRP A 371      63.583  59.180  16.992  1.00 55.370          C  
ATOM   5313  NE1 TRP A 371      63.409  57.025  16.465  1.00 55.370          N  
ATOM   5314  CE2 TRP A 371      64.257  58.090  16.455  1.00 55.370          C  
ATOM   5315  CE3 TRP A 371      64.242  60.392  17.112  1.00 55.370          C  
ATOM   5316  CZ2 TRP A 371      65.562  58.182  16.020  1.00 55.370          C  
ATOM   5317  CZ3 TRP A 371      65.559  60.484  16.683  1.00 55.370          C  
ATOM   5318  CH2 TRP A 371      66.197  59.410  16.145  1.00 55.370          C  
ATOM   5319  H   TRP A 371      59.981  57.666  19.667  1.00 47.980          H  
ATOM   5320  HA  TRP A 371      62.018  59.865  19.776  1.00 47.260          H  
ATOM   5321 1HB  TRP A 371      60.189  59.138  17.468  1.00 66.450          H  
ATOM   5322 2HB  TRP A 371      61.216  60.557  17.531  1.00 66.450          H  
ATOM   5323  HD1 TRP A 371      61.346  56.768  17.109  1.00 66.450          H  
ATOM   5324  HE1 TRP A 371      63.631  56.094  16.136  1.00 66.450          H  
ATOM   5325  HE3 TRP A 371      63.737  61.257  17.544  1.00 66.450          H  
ATOM   5326  HZ2 TRP A 371      66.088  57.328  15.594  1.00 66.450          H  
ATOM   5327  HZ3 TRP A 371      66.070  61.443  16.782  1.00 66.450          H  
ATOM   5328  HH2 TRP A 371      67.230  59.515  15.813  1.00 66.450          H  
ATOM   5329  N   THR A 372      60.443  61.683  20.130  1.00 39.090          N  
ATOM   5330  CA  THR A 372      59.643  62.848  20.474  1.00 39.170          C  
ATOM   5331  C   THR A 372      60.539  64.052  20.291  1.00 39.160          C  
ATOM   5332  O   THR A 372      61.756  63.925  20.434  1.00 39.050          O  
ATOM   5333  CB  THR A 372      59.087  62.787  21.902  1.00 54.810          C  
ATOM   5334  OG1 THR A 372      58.258  63.935  22.122  1.00 54.810          O  
ATOM   5335  CG2 THR A 372      60.219  62.756  22.920  1.00 54.810          C  
ATOM   5336  H   THR A 372      61.450  61.802  20.099  1.00 46.910          H  
ATOM   5337  HA  THR A 372      58.808  62.933  19.779  1.00 47.000          H  
ATOM   5338  HB  THR A 372      58.481  61.886  22.010  1.00 65.770          H  
ATOM   5339  HG1 THR A 372      57.758  63.815  22.935  1.00 65.770          H  
ATOM   5340 1HG2 THR A 372      59.797  62.707  23.921  1.00 65.770          H  
ATOM   5341 2HG2 THR A 372      60.839  61.877  22.745  1.00 65.770          H  
ATOM   5342 3HG2 THR A 372      60.829  63.651  22.836  1.00 65.770          H  
ATOM   5343  N   GLY A 373      59.973  65.216  20.010  1.00 39.340          N  
ATOM   5344  CA  GLY A 373      60.822  66.380  19.819  1.00 39.430          C  
ATOM   5345  C   GLY A 373      61.542  66.168  18.487  1.00 39.320          C  
ATOM   5346  O   GLY A 373      60.969  65.537  17.597  1.00 39.130          O  
ATOM   5347  H   GLY A 373      58.966  65.276  19.934  1.00 47.210          H  
ATOM   5348 1HA  GLY A 373      60.219  67.289  19.794  1.00 47.320          H  
ATOM   5349 2HA  GLY A 373      61.523  66.450  20.647  1.00 47.320          H  
ATOM   5350  N   PRO A 374      62.749  66.723  18.286  1.00 39.500          N  
ATOM   5351  CA  PRO A 374      63.521  66.613  17.058  1.00 39.540          C  
ATOM   5352  C   PRO A 374      63.671  65.129  16.766  1.00 39.550          C  
ATOM   5353  O   PRO A 374      63.951  64.353  17.679  1.00 39.630          O  
ATOM   5354  CB  PRO A 374      64.854  67.265  17.448  1.00 59.310          C  
ATOM   5355  CG  PRO A 374      64.477  68.246  18.550  1.00 59.310          C  
ATOM   5356  CD  PRO A 374      63.388  67.524  19.337  1.00 59.310          C  
ATOM   5357  HA  PRO A 374      63.013  67.137  16.240  1.00 47.450          H  
ATOM   5358 1HB  PRO A 374      65.566  66.495  17.780  1.00 71.170          H  
ATOM   5359 2HB  PRO A 374      65.301  67.758  16.571  1.00 71.170          H  
ATOM   5360 1HG  PRO A 374      65.361  68.479  19.167  1.00 71.170          H  
ATOM   5361 2HG  PRO A 374      64.133  69.195  18.117  1.00 71.170          H  
ATOM   5362 1HD  PRO A 374      63.830  66.860  20.101  1.00 71.170          H  
ATOM   5363 2HD  PRO A 374      62.692  68.259  19.765  1.00 71.170          H  
ATOM   5364  N   ALA A 375      63.549  64.728  15.509  1.00 39.540          N  
ATOM   5365  CA  ALA A 375      63.607  63.303  15.235  1.00 39.640          C  
ATOM   5366  C   ALA A 375      64.053  62.962  13.836  1.00 40.090          C  
ATOM   5367  O   ALA A 375      64.105  63.809  12.941  1.00 40.390          O  
ATOM   5368  CB  ALA A 375      62.238  62.673  15.482  1.00 55.460          C  
ATOM   5369  H   ALA A 375      63.360  65.388  14.767  1.00 47.450          H  
ATOM   5370  HA  ALA A 375      64.332  62.881  15.915  1.00 47.570          H  
ATOM   5371 1HB  ALA A 375      62.284  61.598  15.321  1.00 66.550          H  
ATOM   5372 2HB  ALA A 375      61.927  62.877  16.513  1.00 66.550          H  
ATOM   5373 3HB  ALA A 375      61.515  63.105  14.797  1.00 66.550          H  
ATOM   5374  N   CYS A 376      64.361  61.690  13.662  1.00 40.180          N  
ATOM   5375  CA  CYS A 376      64.736  61.114  12.394  1.00 40.610          C  
ATOM   5376  C   CYS A 376      64.022  59.780  12.345  1.00 40.640          C  
ATOM   5377  O   CYS A 376      64.610  58.714  12.532  1.00 40.500          O  
ATOM   5378  CB  CYS A 376      66.241  60.928  12.325  1.00 56.680          C  
ATOM   5379  SG  CYS A 376      67.126  62.467  12.558  1.00 56.680          S  
ATOM   5380  H   CYS A 376      64.318  61.070  14.465  1.00 48.220          H  
ATOM   5381  HA  CYS A 376      64.392  61.747  11.576  1.00 48.730          H  
ATOM   5382 1HB  CYS A 376      66.572  60.215  13.080  1.00 68.020          H  
ATOM   5383 2HB  CYS A 376      66.506  60.528  11.348  1.00 68.020          H  
ATOM   5384  HG  CYS A 376      66.070  63.252  12.247  1.00 68.020          H  
ATOM   5385  N   ASN A 377      62.718  59.901  12.148  1.00 40.870          N  
ATOM   5386  CA  ASN A 377      61.725  58.846  12.214  1.00 40.950          C  
ATOM   5387  C   ASN A 377      60.490  59.358  11.495  1.00 41.370          C  
ATOM   5388  O   ASN A 377      60.478  60.496  11.014  1.00 41.730          O  
ATOM   5389  CB  ASN A 377      61.370  58.534  13.658  1.00 57.300          C  
ATOM   5390  CG  ASN A 377      60.969  57.099  13.905  1.00 57.300          C  
ATOM   5391  OD1 ASN A 377      61.585  56.157  13.393  1.00 57.300          O  
ATOM   5392  ND2 ASN A 377      59.918  56.920  14.676  1.00 57.300          N  
ATOM   5393  H   ASN A 377      62.369  60.833  11.956  1.00 49.040          H  
ATOM   5394  HA  ASN A 377      62.086  57.956  11.698  1.00 49.140          H  
ATOM   5395 1HB  ASN A 377      62.220  58.771  14.284  1.00 68.760          H  
ATOM   5396 2HB  ASN A 377      60.547  59.180  13.972  1.00 68.760          H  
ATOM   5397 1HD2 ASN A 377      59.592  55.993  14.875  1.00 68.760          H  
ATOM   5398 2HD2 ASN A 377      59.433  57.712  15.053  1.00 68.760          H  
ATOM   5399  N   GLN A 378      59.441  58.546  11.438  1.00 41.340          N  
ATOM   5400  CA  GLN A 378      58.194  59.042  10.889  1.00 41.660          C  
ATOM   5401  C   GLN A 378      57.609  59.977  11.940  1.00 41.420          C  
ATOM   5402  O   GLN A 378      58.187  60.140  13.017  1.00 41.670          O  
ATOM   5403  CB  GLN A 378      57.209  57.899  10.579  1.00 58.200          C  
ATOM   5404  CG  GLN A 378      56.673  57.138  11.817  1.00 58.200          C  
ATOM   5405  CD  GLN A 378      57.556  55.985  12.209  1.00 58.200          C  
ATOM   5406  OE1 GLN A 378      58.760  56.000  11.915  1.00 58.200          O  
ATOM   5407  NE2 GLN A 378      56.984  54.978  12.868  1.00 58.200          N  
ATOM   5408  H   GLN A 378      59.498  57.591  11.791  1.00 49.610          H  
ATOM   5409  HA  GLN A 378      58.391  59.611   9.982  1.00 49.990          H  
ATOM   5410 1HB  GLN A 378      56.354  58.294  10.036  1.00 69.840          H  
ATOM   5411 2HB  GLN A 378      57.695  57.173   9.929  1.00 69.840          H  
ATOM   5412 1HG  GLN A 378      56.601  57.808  12.675  1.00 69.840          H  
ATOM   5413 2HG  GLN A 378      55.686  56.745  11.581  1.00 69.840          H  
ATOM   5414 1HE2 GLN A 378      57.526  54.183  13.150  1.00 69.840          H  
ATOM   5415 2HE2 GLN A 378      56.004  55.005  13.091  1.00 69.840          H  
ATOM   5416  N   ARG A 379      56.462  60.575  11.663  1.00 40.990          N  
ATOM   5417  CA  ARG A 379      55.888  61.500  12.627  1.00 40.740          C  
ATOM   5418  C   ARG A 379      55.767  60.843  14.000  1.00 40.330          C  
ATOM   5419  O   ARG A 379      55.254  59.729  14.119  1.00 40.090          O  
ATOM   5420  CB  ARG A 379      54.512  61.950  12.155  1.00 57.140          C  
ATOM   5421  CG  ARG A 379      53.828  62.979  13.022  1.00 57.140          C  
ATOM   5422  CD  ARG A 379      52.547  63.436  12.429  1.00 57.140          C  
ATOM   5423  NE  ARG A 379      51.887  64.394  13.295  1.00 57.140          N  
ATOM   5424  CZ  ARG A 379      50.728  65.038  13.027  1.00 57.140          C  
ATOM   5425  NH1 ARG A 379      50.088  64.825  11.893  1.00 57.140          N  
ATOM   5426  NH2 ARG A 379      50.233  65.889  13.913  1.00 57.140          N  
ATOM   5427  H   ARG A 379      56.006  60.417  10.778  1.00 49.190          H  
ATOM   5428  HA  ARG A 379      56.541  62.368  12.711  1.00 48.890          H  
ATOM   5429 1HB  ARG A 379      54.591  62.364  11.153  1.00 68.560          H  
ATOM   5430 2HB  ARG A 379      53.853  61.084  12.102  1.00 68.560          H  
ATOM   5431 1HG  ARG A 379      53.601  62.544  13.997  1.00 68.560          H  
ATOM   5432 2HG  ARG A 379      54.476  63.844  13.153  1.00 68.560          H  
ATOM   5433 1HD  ARG A 379      52.741  63.912  11.467  1.00 68.560          H  
ATOM   5434 2HD  ARG A 379      51.888  62.578  12.294  1.00 68.560          H  
ATOM   5435  HE  ARG A 379      52.344  64.584  14.179  1.00 68.560          H  
ATOM   5436 1HH1 ARG A 379      50.458  64.177  11.214  1.00 68.560          H  
ATOM   5437 2HH1 ARG A 379      49.222  65.308  11.701  1.00 68.560          H  
ATOM   5438 1HH2 ARG A 379      50.721  66.054  14.783  1.00 68.560          H  
ATOM   5439 2HH2 ARG A 379      49.368  66.374  13.723  1.00 68.560          H  
ATOM   5440  N   ALA A 380      56.226  61.549  15.041  1.00 40.150          N  
ATOM   5441  CA  ALA A 380      56.147  61.008  16.391  1.00 39.780          C  
ATOM   5442  C   ALA A 380      54.690  60.746  16.713  1.00 39.160          C  
ATOM   5443  O   ALA A 380      53.821  61.565  16.410  1.00 38.800          O  
ATOM   5444  CB  ALA A 380      56.767  61.962  17.404  1.00 55.840          C  
ATOM   5445  H   ALA A 380      56.645  62.450  14.883  1.00 48.180          H  
ATOM   5446  HA  ALA A 380      56.682  60.059  16.417  1.00 47.740          H  
ATOM   5447 1HB  ALA A 380      56.696  61.523  18.402  1.00 67.010          H  
ATOM   5448 2HB  ALA A 380      57.817  62.128  17.156  1.00 67.010          H  
ATOM   5449 3HB  ALA A 380      56.235  62.911  17.387  1.00 67.010          H  
ATOM   5450  N   CYS A 381      54.426  59.642  17.392  1.00 39.070          N  
ATOM   5451  CA  CYS A 381      53.067  59.268  17.722  1.00 38.580          C  
ATOM   5452  C   CYS A 381      53.012  58.622  19.102  1.00 38.490          C  
ATOM   5453  O   CYS A 381      53.715  57.653  19.362  1.00 38.750          O  
ATOM   5454  CB  CYS A 381      52.577  58.309  16.618  1.00 54.210          C  
ATOM   5455  SG  CYS A 381      50.885  57.703  16.784  1.00 54.210          S  
ATOM   5456  H   CYS A 381      55.184  59.026  17.658  1.00 46.880          H  
ATOM   5457  HA  CYS A 381      52.445  60.160  17.723  1.00 46.300          H  
ATOM   5458 1HB  CYS A 381      52.643  58.833  15.661  1.00 65.050          H  
ATOM   5459 2HB  CYS A 381      53.251  57.475  16.546  1.00 65.050          H  
ATOM   5460  N   HIS A 382      52.181  59.179  19.992  1.00 38.190          N  
ATOM   5461  CA  HIS A 382      52.059  58.687  21.373  1.00 38.090          C  
ATOM   5462  C   HIS A 382      50.646  58.410  21.991  1.00 37.530          C  
ATOM   5463  O   HIS A 382      50.366  58.908  23.084  1.00 37.370          O  
ATOM   5464  CB  HIS A 382      52.845  59.650  22.279  1.00 53.370          C  
ATOM   5465  CG  HIS A 382      54.325  59.602  21.988  1.00 53.370          C  
ATOM   5466  ND1 HIS A 382      55.142  58.641  22.541  1.00 53.370          N  
ATOM   5467  CD2 HIS A 382      55.121  60.348  21.174  1.00 53.370          C  
ATOM   5468  CE1 HIS A 382      56.365  58.791  22.085  1.00 53.370          C  
ATOM   5469  NE2 HIS A 382      56.384  59.815  21.257  1.00 53.370          N  
ATOM   5470  H   HIS A 382      51.637  59.981  19.704  1.00 45.830          H  
ATOM   5471  HA  HIS A 382      52.581  57.731  21.422  1.00 45.710          H  
ATOM   5472 1HB  HIS A 382      52.493  60.670  22.136  1.00 64.040          H  
ATOM   5473 2HB  HIS A 382      52.694  59.384  23.324  1.00 64.040          H  
ATOM   5474  HD2 HIS A 382      54.815  61.193  20.555  1.00 64.040          H  
ATOM   5475  HE1 HIS A 382      57.218  58.165  22.344  1.00 64.040          H  
ATOM   5476  HE2 HIS A 382      57.227  60.129  20.753  1.00 64.040          H  
ATOM   5477  N   PRO A 383      49.718  57.700  21.294  1.00 37.300          N  
ATOM   5478  CA  PRO A 383      48.441  57.190  21.778  1.00 36.830          C  
ATOM   5479  C   PRO A 383      48.721  56.194  22.891  1.00 36.520          C  
ATOM   5480  O   PRO A 383      49.820  55.640  22.947  1.00 36.670          O  
ATOM   5481  CB  PRO A 383      47.850  56.514  20.564  1.00 55.240          C  
ATOM   5482  CG  PRO A 383      48.504  57.123  19.418  1.00 55.240          C  
ATOM   5483  CD  PRO A 383      49.875  57.485  19.884  1.00 55.240          C  
ATOM   5484  HA  PRO A 383      47.811  58.018  22.132  1.00 44.200          H  
ATOM   5485 1HB  PRO A 383      47.957  55.431  20.614  1.00 66.290          H  
ATOM   5486 2HB  PRO A 383      46.776  56.720  20.563  1.00 66.290          H  
ATOM   5487 1HG  PRO A 383      48.525  56.393  18.589  1.00 66.290          H  
ATOM   5488 2HG  PRO A 383      47.940  57.993  19.064  1.00 66.290          H  
ATOM   5489 1HD  PRO A 383      50.626  56.716  19.657  1.00 66.290          H  
ATOM   5490 2HD  PRO A 383      50.013  58.407  19.369  1.00 66.290          H  
ATOM   5491  N   ARG A 384      47.751  55.973  23.771  1.00 36.160          N  
ATOM   5492  CA  ARG A 384      47.961  55.076  24.899  1.00 35.680          C  
ATOM   5493  C   ARG A 384      47.239  53.730  24.812  1.00 35.260          C  
ATOM   5494  O   ARG A 384      47.630  52.773  25.494  1.00 34.880          O  
ATOM   5495  CB  ARG A 384      47.513  55.778  26.161  1.00 50.140          C  
ATOM   5496  CG  ARG A 384      48.311  56.998  26.571  1.00 50.140          C  
ATOM   5497  CD  ARG A 384      47.714  57.621  27.778  1.00 50.140          C  
ATOM   5498  NE  ARG A 384      47.794  56.739  28.940  1.00 50.140          N  
ATOM   5499  CZ  ARG A 384      47.086  56.885  30.079  1.00 50.140          C  
ATOM   5500  NH1 ARG A 384      46.232  57.881  30.216  1.00 50.140          N  
ATOM   5501  NH2 ARG A 384      47.251  56.019  31.063  1.00 50.140          N  
ATOM   5502  H   ARG A 384      46.830  56.401  23.636  1.00 43.390          H  
ATOM   5503  HA  ARG A 384      49.029  54.878  24.969  1.00 42.820          H  
ATOM   5504 1HB  ARG A 384      46.524  56.128  26.009  1.00 60.170          H  
ATOM   5505 2HB  ARG A 384      47.493  55.076  26.990  1.00 60.170          H  
ATOM   5506 1HG  ARG A 384      49.339  56.728  26.786  1.00 60.170          H  
ATOM   5507 2HG  ARG A 384      48.297  57.730  25.760  1.00 60.170          H  
ATOM   5508 1HD  ARG A 384      48.246  58.546  28.011  1.00 60.170          H  
ATOM   5509 2HD  ARG A 384      46.665  57.842  27.579  1.00 60.170          H  
ATOM   5510  HE  ARG A 384      48.439  55.960  28.889  1.00 60.170          H  
ATOM   5511 1HH1 ARG A 384      46.100  58.545  29.469  1.00 60.170          H  
ATOM   5512 2HH1 ARG A 384      45.707  57.984  31.073  1.00 60.170          H  
ATOM   5513 1HH2 ARG A 384      47.905  55.252  30.960  1.00 60.170          H  
ATOM   5514 2HH2 ARG A 384      46.727  56.117  31.920  1.00 60.170          H  
ATOM   5515  N   CYS A 385      46.201  53.654  23.981  1.00 35.380          N  
ATOM   5516  CA  CYS A 385      45.328  52.498  23.860  1.00 35.150          C  
ATOM   5517  C   CYS A 385      46.112  51.193  23.987  1.00 34.840          C  
ATOM   5518  O   CYS A 385      46.916  50.803  23.107  1.00 34.810          O  
ATOM   5519  CB  CYS A 385      44.679  52.688  22.518  1.00 49.300          C  
ATOM   5520  SG  CYS A 385      43.459  51.600  21.915  1.00 49.300          S  
ATOM   5521  H   CYS A 385      45.916  54.488  23.462  1.00 42.460          H  
ATOM   5522  HA  CYS A 385      44.571  52.544  24.644  1.00 42.180          H  
ATOM   5523 1HB  CYS A 385      44.259  53.693  22.499  1.00 59.160          H  
ATOM   5524 2HB  CYS A 385      45.470  52.695  21.827  1.00 59.160          H  
ATOM   5525  N   ALA A 386      45.814  50.532  25.130  1.00 34.700          N  
ATOM   5526  CA  ALA A 386      46.468  49.340  25.676  1.00 34.520          C  
ATOM   5527  C   ALA A 386      46.372  48.141  24.801  1.00 34.400          C  
ATOM   5528  O   ALA A 386      45.298  47.566  24.654  1.00 34.400          O  
ATOM   5529  CB  ALA A 386      45.815  48.998  26.994  1.00 48.400          C  
ATOM   5530  H   ALA A 386      45.101  50.950  25.705  1.00 41.640          H  
ATOM   5531  HA  ALA A 386      47.524  49.569  25.826  1.00 41.420          H  
ATOM   5532 1HB  ALA A 386      46.289  48.141  27.418  1.00 58.080          H  
ATOM   5533 2HB  ALA A 386      45.905  49.838  27.669  1.00 58.080          H  
ATOM   5534 3HB  ALA A 386      44.766  48.775  26.833  1.00 58.080          H  
ATOM   5535  N   GLU A 387      47.507  47.754  24.235  1.00 34.390          N  
ATOM   5536  CA  GLU A 387      47.605  46.639  23.312  1.00 34.380          C  
ATOM   5537  C   GLU A 387      46.510  46.693  22.266  1.00 34.140          C  
ATOM   5538  O   GLU A 387      45.919  45.676  21.914  1.00 34.080          O  
ATOM   5539  CB  GLU A 387      47.583  45.328  24.088  1.00 48.140          C  
ATOM   5540  CG  GLU A 387      48.752  45.191  25.026  1.00 48.140          C  
ATOM   5541  CD  GLU A 387      50.056  45.025  24.320  1.00 48.140          C  
ATOM   5542  OE1 GLU A 387      50.665  46.017  23.994  1.00 48.140          O  
ATOM   5543  OE2 GLU A 387      50.475  43.907  24.150  1.00 48.140          O  
ATOM   5544  H   GLU A 387      48.350  48.271  24.454  1.00 41.270          H  
ATOM   5545  HA  GLU A 387      48.561  46.709  22.790  1.00 41.260          H  
ATOM   5546 1HB  GLU A 387      46.677  45.287  24.699  1.00 57.760          H  
ATOM   5547 2HB  GLU A 387      47.546  44.487  23.424  1.00 57.760          H  
ATOM   5548 1HG  GLU A 387      48.805  46.052  25.671  1.00 57.760          H  
ATOM   5549 2HG  GLU A 387      48.572  44.320  25.652  1.00 57.760          H  
ATOM   5550  N   HIS A 388      46.183  47.909  21.815  1.00 34.060          N  
ATOM   5551  CA  HIS A 388      45.171  48.168  20.799  1.00 33.920          C  
ATOM   5552  C   HIS A 388      43.764  47.701  21.192  1.00 33.730          C  
ATOM   5553  O   HIS A 388      42.856  47.633  20.354  1.00 33.700          O  
ATOM   5554  CB  HIS A 388      45.613  47.539  19.479  1.00 47.540          C  
ATOM   5555  CG  HIS A 388      46.963  48.049  19.022  1.00 47.540          C  
ATOM   5556  ND1 HIS A 388      47.580  47.599  17.877  1.00 47.540          N  
ATOM   5557  CD2 HIS A 388      47.798  48.993  19.549  1.00 47.540          C  
ATOM   5558  CE1 HIS A 388      48.724  48.249  17.715  1.00 47.540          C  
ATOM   5559  NE2 HIS A 388      48.866  49.103  18.710  1.00 47.540          N  
ATOM   5560  H   HIS A 388      46.683  48.730  22.173  1.00 40.870          H  
ATOM   5561  HA  HIS A 388      45.106  49.244  20.643  1.00 40.700          H  
ATOM   5562 1HB  HIS A 388      45.653  46.454  19.568  1.00 57.050          H  
ATOM   5563 2HB  HIS A 388      44.883  47.770  18.706  1.00 57.050          H  
ATOM   5564  HD2 HIS A 388      47.651  49.592  20.441  1.00 57.050          H  
ATOM   5565  HE1 HIS A 388      49.423  48.117  16.889  1.00 57.050          H  
ATOM   5566  HE2 HIS A 388      49.645  49.774  18.838  1.00 57.050          H  
ATOM   5567  N   GLY A 389      43.581  47.364  22.465  1.00 33.690          N  
ATOM   5568  CA  GLY A 389      42.315  46.966  23.013  1.00 33.600          C  
ATOM   5569  C   GLY A 389      41.682  48.208  23.590  1.00 33.720          C  
ATOM   5570  O   GLY A 389      42.224  49.296  23.441  1.00 33.840          O  
ATOM   5571  H   GLY A 389      44.371  47.402  23.107  1.00 40.430          H  
ATOM   5572 1HA  GLY A 389      41.703  46.511  22.247  1.00 40.320          H  
ATOM   5573 2HA  GLY A 389      42.468  46.229  23.801  1.00 40.320          H  
ATOM   5574  N   THR A 390      40.570  48.063  24.285  1.00 33.750          N  
ATOM   5575  CA  THR A 390      39.901  49.228  24.849  1.00 33.940          C  
ATOM   5576  C   THR A 390      39.549  49.143  26.312  1.00 34.210          C  
ATOM   5577  O   THR A 390      39.562  48.070  26.919  1.00 34.290          O  
ATOM   5578  CB  THR A 390      38.635  49.558  24.072  1.00 47.440          C  
ATOM   5579  OG1 THR A 390      37.756  48.425  24.085  1.00 47.440          O  
ATOM   5580  CG2 THR A 390      38.960  50.017  22.670  1.00 47.440          C  
ATOM   5581  H   THR A 390      40.164  47.127  24.386  1.00 40.500          H  
ATOM   5582  HA  THR A 390      40.571  50.081  24.742  1.00 40.730          H  
ATOM   5583  HB  THR A 390      38.143  50.342  24.579  1.00 56.930          H  
ATOM   5584  HG1 THR A 390      37.460  48.254  24.988  1.00 56.930          H  
ATOM   5585 1HG2 THR A 390      38.043  50.280  22.146  1.00 56.930          H  
ATOM   5586 2HG2 THR A 390      39.600  50.875  22.731  1.00 56.930          H  
ATOM   5587 3HG2 THR A 390      39.469  49.259  22.137  1.00 56.930          H  
ATOM   5588  N   CYS A 391      39.206  50.301  26.861  1.00 34.470          N  
ATOM   5589  CA  CYS A 391      38.754  50.439  28.223  1.00 34.850          C  
ATOM   5590  C   CYS A 391      37.241  50.428  28.356  1.00 35.120          C  
ATOM   5591  O   CYS A 391      36.495  50.796  27.428  1.00 35.170          O  
ATOM   5592  CB  CYS A 391      39.254  51.753  28.831  1.00 48.640          C  
ATOM   5593  SG  CYS A 391      41.011  51.919  28.944  1.00 48.640          S  
ATOM   5594  H   CYS A 391      39.289  51.139  26.288  1.00 41.360          H  
ATOM   5595  HA  CYS A 391      39.139  49.602  28.786  1.00 41.820          H  
ATOM   5596 1HB  CYS A 391      38.899  52.573  28.255  1.00 58.370          H  
ATOM   5597 2HB  CYS A 391      38.845  51.859  29.831  1.00 58.370          H  
ATOM   5598  HG  CYS A 391      41.206  50.872  29.751  1.00 58.370          H  
ATOM   5599  N   LYS A 392      36.807  50.058  29.553  1.00 35.370          N  
ATOM   5600  CA  LYS A 392      35.420  50.108  29.974  1.00 35.750          C  
ATOM   5601  C   LYS A 392      35.375  50.770  31.335  1.00 36.300          C  
ATOM   5602  O   LYS A 392      36.061  50.363  32.274  1.00 36.530          O  
ATOM   5603  CB  LYS A 392      34.788  48.709  30.016  1.00 49.900          C  
ATOM   5604  CG  LYS A 392      33.306  48.644  30.540  1.00 49.900          C  
ATOM   5605  CD  LYS A 392      32.315  49.355  29.601  1.00 49.900          C  
ATOM   5606  CE  LYS A 392      30.827  49.172  30.013  1.00 49.900          C  
ATOM   5607  NZ  LYS A 392      30.445  49.893  31.317  1.00 49.900          N  
ATOM   5608  H   LYS A 392      37.510  49.709  30.214  1.00 42.440          H  
ATOM   5609  HA  LYS A 392      34.863  50.726  29.275  1.00 42.900          H  
ATOM   5610 1HB  LYS A 392      34.811  48.275  29.017  1.00 59.880          H  
ATOM   5611 2HB  LYS A 392      35.390  48.067  30.660  1.00 59.880          H  
ATOM   5612 1HG  LYS A 392      33.011  47.601  30.631  1.00 59.880          H  
ATOM   5613 2HG  LYS A 392      33.249  49.095  31.529  1.00 59.880          H  
ATOM   5614 1HD  LYS A 392      32.520  50.425  29.611  1.00 59.880          H  
ATOM   5615 2HD  LYS A 392      32.448  48.989  28.586  1.00 59.880          H  
ATOM   5616 1HE  LYS A 392      30.213  49.570  29.209  1.00 59.880          H  
ATOM   5617 2HE  LYS A 392      30.615  48.109  30.124  1.00 59.880          H  
ATOM   5618 1HZ  LYS A 392      29.475  49.754  31.512  1.00 59.880          H  
ATOM   5619 2HZ  LYS A 392      30.981  49.565  32.124  1.00 59.880          H  
ATOM   5620 3HZ  LYS A 392      30.633  50.909  31.278  1.00 59.880          H  
ATOM   5621  N   ASP A 393      34.627  51.861  31.412  1.00 36.580          N  
ATOM   5622  CA  ASP A 393      34.488  52.655  32.621  1.00 37.190          C  
ATOM   5623  C   ASP A 393      35.862  53.057  33.171  1.00 37.370          C  
ATOM   5624  O   ASP A 393      36.086  53.071  34.382  1.00 37.770          O  
ATOM   5625  CB  ASP A 393      33.708  51.858  33.662  1.00 51.820          C  
ATOM   5626  CG  ASP A 393      32.348  51.407  33.125  1.00 51.820          C  
ATOM   5627  OD1 ASP A 393      31.748  52.082  32.289  1.00 51.820          O  
ATOM   5628  OD2 ASP A 393      31.913  50.328  33.490  1.00 51.820          O  
ATOM   5629  H   ASP A 393      34.090  52.140  30.601  1.00 43.900          H  
ATOM   5630  HA  ASP A 393      33.934  53.563  32.380  1.00 44.630          H  
ATOM   5631 1HB  ASP A 393      34.284  50.986  33.976  1.00 62.190          H  
ATOM   5632 2HB  ASP A 393      33.548  52.477  34.544  1.00 62.190          H  
ATOM   5633  N   GLY A 394      36.787  53.383  32.264  1.00 37.120          N  
ATOM   5634  CA  GLY A 394      38.135  53.813  32.620  1.00 37.350          C  
ATOM   5635  C   GLY A 394      39.195  52.706  32.759  1.00 37.240          C  
ATOM   5636  O   GLY A 394      40.385  53.013  32.857  1.00 37.440          O  
ATOM   5637  H   GLY A 394      36.534  53.366  31.287  1.00 44.540          H  
ATOM   5638 1HA  GLY A 394      38.476  54.529  31.873  1.00 44.820          H  
ATOM   5639 2HA  GLY A 394      38.083  54.361  33.560  1.00 44.820          H  
ATOM   5640  N   LYS A 395      38.813  51.428  32.748  1.00 36.980          N  
ATOM   5641  CA  LYS A 395      39.827  50.382  32.914  1.00 36.960          C  
ATOM   5642  C   LYS A 395      40.009  49.516  31.682  1.00 36.310          C  
ATOM   5643  O   LYS A 395      39.045  49.076  31.055  1.00 35.970          O  
ATOM   5644  CB  LYS A 395      39.480  49.503  34.119  1.00 51.750          C  
ATOM   5645  CG  LYS A 395      39.370  50.250  35.471  1.00 51.750          C  
ATOM   5646  CD  LYS A 395      40.719  50.819  35.941  1.00 51.750          C  
ATOM   5647  CE  LYS A 395      40.610  51.440  37.330  1.00 51.750          C  
ATOM   5648  NZ  LYS A 395      41.907  52.038  37.777  1.00 51.750          N  
ATOM   5649  H   LYS A 395      37.821  51.180  32.667  1.00 44.380          H  
ATOM   5650  HA  LYS A 395      40.787  50.856  33.096  1.00 44.350          H  
ATOM   5651 1HB  LYS A 395      38.520  49.017  33.935  1.00 62.100          H  
ATOM   5652 2HB  LYS A 395      40.229  48.716  34.222  1.00 62.100          H  
ATOM   5653 1HG  LYS A 395      38.658  51.074  35.362  1.00 62.100          H  
ATOM   5654 2HG  LYS A 395      38.986  49.570  36.227  1.00 62.100          H  
ATOM   5655 1HD  LYS A 395      41.469  50.028  35.958  1.00 62.100          H  
ATOM   5656 2HD  LYS A 395      41.048  51.598  35.255  1.00 62.100          H  
ATOM   5657 1HE  LYS A 395      39.850  52.221  37.310  1.00 62.100          H  
ATOM   5658 2HE  LYS A 395      40.312  50.674  38.044  1.00 62.100          H  
ATOM   5659 1HZ  LYS A 395      41.795  52.441  38.697  1.00 62.100          H  
ATOM   5660 2HZ  LYS A 395      42.618  51.320  37.809  1.00 62.100          H  
ATOM   5661 3HZ  LYS A 395      42.187  52.760  37.126  1.00 62.100          H  
ATOM   5662  N   CYS A 396      41.266  49.247  31.345  1.00 36.220          N  
ATOM   5663  CA  CYS A 396      41.598  48.454  30.162  1.00 35.670          C  
ATOM   5664  C   CYS A 396      41.098  47.021  30.268  1.00 35.650          C  
ATOM   5665  O   CYS A 396      41.355  46.348  31.270  1.00 36.150          O  
ATOM   5666  CB  CYS A 396      43.107  48.424  29.988  1.00 50.160          C  
ATOM   5667  SG  CYS A 396      43.839  50.029  29.728  1.00 50.160          S  
ATOM   5668  H   CYS A 396      42.009  49.634  31.916  1.00 43.460          H  
ATOM   5669  HA  CYS A 396      41.155  48.908  29.283  1.00 42.800          H  
ATOM   5670 1HB  CYS A 396      43.580  47.959  30.852  1.00 60.190          H  
ATOM   5671 2HB  CYS A 396      43.334  47.819  29.117  1.00 60.190          H  
ATOM   5672  HG  CYS A 396      45.135  49.668  29.824  1.00 60.190          H  
ATOM   5673  N   GLU A 397      40.414  46.547  29.224  1.00 35.110          N  
ATOM   5674  CA  GLU A 397      39.944  45.171  29.173  1.00 35.090          C  
ATOM   5675  C   GLU A 397      40.959  44.338  28.403  1.00 35.040          C  
ATOM   5676  O   GLU A 397      41.113  44.478  27.189  1.00 34.910          O  
ATOM   5677  CB  GLU A 397      38.566  45.080  28.515  1.00 49.130          C  
ATOM   5678  CG  GLU A 397      37.974  43.658  28.460  1.00 49.130          C  
ATOM   5679  CD  GLU A 397      37.637  43.101  29.828  1.00 49.130          C  
ATOM   5680  OE1 GLU A 397      37.047  43.813  30.605  1.00 49.130          O  
ATOM   5681  OE2 GLU A 397      37.971  41.973  30.093  1.00 49.130          O  
ATOM   5682  H   GLU A 397      40.195  47.161  28.436  1.00 42.130          H  
ATOM   5683  HA  GLU A 397      39.873  44.781  30.190  1.00 42.110          H  
ATOM   5684 1HB  GLU A 397      37.865  45.720  29.054  1.00 58.960          H  
ATOM   5685 2HB  GLU A 397      38.630  45.457  27.491  1.00 58.960          H  
ATOM   5686 1HG  GLU A 397      37.069  43.681  27.855  1.00 58.960          H  
ATOM   5687 2HG  GLU A 397      38.682  42.992  27.962  1.00 58.960          H  
ATOM   5688  N   CYS A 398      41.643  43.455  29.106  1.00 35.220          N  
ATOM   5689  CA  CYS A 398      42.687  42.637  28.504  1.00 35.280          C  
ATOM   5690  C   CYS A 398      42.650  41.232  29.082  1.00 35.300          C  
ATOM   5691  O   CYS A 398      41.964  40.990  30.087  1.00 35.380          O  
ATOM   5692  CB  CYS A 398      44.058  43.283  28.729  1.00 49.370          C  
ATOM   5693  SG  CYS A 398      44.186  44.992  28.060  1.00 49.370          S  
ATOM   5694  H   CYS A 398      41.453  43.366  30.094  1.00 42.260          H  
ATOM   5695  HA  CYS A 398      42.509  42.574  27.429  1.00 42.340          H  
ATOM   5696 1HB  CYS A 398      44.277  43.315  29.798  1.00 59.240          H  
ATOM   5697 2HB  CYS A 398      44.828  42.675  28.254  1.00 59.240          H  
ATOM   5698  N   SER A 399      43.377  40.299  28.479  1.00 35.300          N  
ATOM   5699  CA  SER A 399      43.399  38.917  28.947  1.00 35.380          C  
ATOM   5700  C   SER A 399      43.934  38.838  30.366  1.00 35.520          C  
ATOM   5701  O   SER A 399      44.704  39.704  30.799  1.00 35.580          O  
ATOM   5702  CB  SER A 399      44.236  38.027  28.033  1.00 49.500          C  
ATOM   5703  OG  SER A 399      43.711  37.963  26.724  1.00 49.500          O  
ATOM   5704  H   SER A 399      43.918  40.538  27.652  1.00 42.360          H  
ATOM   5705  HA  SER A 399      42.375  38.539  28.950  1.00 42.460          H  
ATOM   5706 1HB  SER A 399      45.239  38.402  27.987  1.00 59.400          H  
ATOM   5707 2HB  SER A 399      44.287  37.024  28.456  1.00 59.400          H  
ATOM   5708  HG  SER A 399      44.190  37.248  26.287  1.00 59.400          H  
ATOM   5709  N   GLN A 400      43.518  37.800  31.086  1.00 35.660          N  
ATOM   5710  CA  GLN A 400      43.946  37.608  32.459  1.00 35.870          C  
ATOM   5711  C   GLN A 400      45.438  37.754  32.619  1.00 35.980          C  
ATOM   5712  O   GLN A 400      46.217  37.153  31.879  1.00 35.960          O  
ATOM   5713  CB  GLN A 400      43.563  36.210  32.956  1.00 50.130          C  
ATOM   5714  CG  GLN A 400      43.945  35.918  34.420  1.00 50.130          C  
ATOM   5715  CD  GLN A 400      43.567  34.523  34.838  1.00 50.130          C  
ATOM   5716  OE1 GLN A 400      42.382  34.184  34.808  1.00 50.130          O  
ATOM   5717  NE2 GLN A 400      44.552  33.689  35.212  1.00 50.130          N  
ATOM   5718  H   GLN A 400      42.881  37.138  30.664  1.00 42.790          H  
ATOM   5719  HA  GLN A 400      43.458  38.360  33.080  1.00 43.040          H  
ATOM   5720 1HB  GLN A 400      42.487  36.070  32.858  1.00 60.160          H  
ATOM   5721 2HB  GLN A 400      44.049  35.458  32.334  1.00 60.160          H  
ATOM   5722 1HG  GLN A 400      45.003  36.031  34.572  1.00 60.160          H  
ATOM   5723 2HG  GLN A 400      43.408  36.614  35.060  1.00 60.160          H  
ATOM   5724 1HE2 GLN A 400      44.331  32.754  35.488  1.00 60.160          H  
ATOM   5725 2HE2 GLN A 400      45.545  33.974  35.206  1.00 60.160          H  
ATOM   5726  N   GLY A 401      45.827  38.565  33.597  1.00 36.150          N  
ATOM   5727  CA  GLY A 401      47.221  38.761  33.944  1.00 36.370          C  
ATOM   5728  C   GLY A 401      47.926  39.879  33.194  1.00 36.400          C  
ATOM   5729  O   GLY A 401      49.013  40.295  33.594  1.00 36.740          O  
ATOM   5730  H   GLY A 401      45.119  39.051  34.131  1.00 43.380          H  
ATOM   5731 1HA  GLY A 401      47.294  38.949  35.016  1.00 43.640          H  
ATOM   5732 2HA  GLY A 401      47.739  37.831  33.763  1.00 43.640          H  
ATOM   5733  N   TRP A 402      47.307  40.438  32.166  1.00 36.120          N  
ATOM   5734  CA  TRP A 402      47.971  41.488  31.407  1.00 36.200          C  
ATOM   5735  C   TRP A 402      47.825  42.828  32.069  1.00 36.380          C  
ATOM   5736  O   TRP A 402      46.911  43.603  31.790  1.00 36.310          O  
ATOM   5737  CB  TRP A 402      47.526  41.454  29.968  1.00 50.650          C  
ATOM   5738  CG  TRP A 402      48.165  40.298  29.318  1.00 50.650          C  
ATOM   5739  CD1 TRP A 402      47.675  39.045  29.206  1.00 50.650          C  
ATOM   5740  CD2 TRP A 402      49.460  40.284  28.676  1.00 50.650          C  
ATOM   5741  NE1 TRP A 402      48.565  38.250  28.536  1.00 50.650          N  
ATOM   5742  CE2 TRP A 402      49.661  38.998  28.201  1.00 50.650          C  
ATOM   5743  CE3 TRP A 402      50.446  41.247  28.477  1.00 50.650          C  
ATOM   5744  CZ2 TRP A 402      50.808  38.643  27.527  1.00 50.650          C  
ATOM   5745  CZ3 TRP A 402      51.601  40.895  27.795  1.00 50.650          C  
ATOM   5746  CH2 TRP A 402      51.775  39.624  27.331  1.00 50.650          C  
ATOM   5747  H   TRP A 402      46.382  40.112  31.865  1.00 43.340          H  
ATOM   5748  HA  TRP A 402      49.020  41.250  31.376  1.00 43.440          H  
ATOM   5749 1HB  TRP A 402      46.443  41.353  29.909  1.00 60.780          H  
ATOM   5750 2HB  TRP A 402      47.817  42.366  29.460  1.00 60.780          H  
ATOM   5751  HD1 TRP A 402      46.724  38.715  29.601  1.00 60.780          H  
ATOM   5752  HE1 TRP A 402      48.434  37.271  28.324  1.00 60.780          H  
ATOM   5753  HE3 TRP A 402      50.310  42.252  28.848  1.00 60.780          H  
ATOM   5754  HZ2 TRP A 402      50.969  37.637  27.155  1.00 60.780          H  
ATOM   5755  HZ3 TRP A 402      52.367  41.653  27.643  1.00 60.780          H  
ATOM   5756  HH2 TRP A 402      52.689  39.372  26.803  1.00 60.780          H  
ATOM   5757  N   ASN A 403      48.706  43.033  33.037  1.00 36.690          N  
ATOM   5758  CA  ASN A 403      48.645  44.191  33.920  1.00 36.980          C  
ATOM   5759  C   ASN A 403      49.352  45.424  33.336  1.00 37.250          C  
ATOM   5760  O   ASN A 403      49.985  45.379  32.270  1.00 37.210          O  
ATOM   5761  CB  ASN A 403      49.217  43.786  35.291  1.00 51.660          C  
ATOM   5762  CG  ASN A 403      48.713  44.596  36.491  1.00 51.660          C  
ATOM   5763  OD1 ASN A 403      48.161  45.687  36.327  1.00 51.660          O  
ATOM   5764  ND2 ASN A 403      48.913  44.092  37.684  1.00 51.660          N  
ATOM   5765  H   ASN A 403      49.415  42.285  33.141  1.00 44.030          H  
ATOM   5766  HA  ASN A 403      47.597  44.461  34.055  1.00 44.380          H  
ATOM   5767 1HB  ASN A 403      48.976  42.737  35.461  1.00 61.990          H  
ATOM   5768 2HB  ASN A 403      50.291  43.860  35.276  1.00 61.990          H  
ATOM   5769 1HD2 ASN A 403      48.606  44.590  38.496  1.00 61.990          H  
ATOM   5770 2HD2 ASN A 403      49.387  43.211  37.818  1.00 61.990          H  
ATOM   5771  N   GLY A 404      49.307  46.519  34.093  1.00 37.580          N  
ATOM   5772  CA  GLY A 404      49.918  47.785  33.718  1.00 37.950          C  
ATOM   5773  C   GLY A 404      48.867  48.631  33.021  1.00 37.820          C  
ATOM   5774  O   GLY A 404      47.905  48.099  32.467  1.00 37.400          O  
ATOM   5775  H   GLY A 404      48.771  46.475  34.950  1.00 45.100          H  
ATOM   5776 1HA  GLY A 404      50.281  48.299  34.610  1.00 45.540          H  
ATOM   5777 2HA  GLY A 404      50.771  47.615  33.063  1.00 45.540          H  
ATOM   5778  N   GLU A 405      49.032  49.947  32.999  1.00 38.220          N  
ATOM   5779  CA  GLU A 405      48.015  50.797  32.380  1.00 38.250          C  
ATOM   5780  C   GLU A 405      47.863  50.539  30.880  1.00 38.010          C  
ATOM   5781  O   GLU A 405      46.821  50.821  30.298  1.00 38.230          O  
ATOM   5782  CB  GLU A 405      48.312  52.281  32.660  1.00 53.540          C  
ATOM   5783  CG  GLU A 405      49.592  52.847  32.037  1.00 53.540          C  
ATOM   5784  CD  GLU A 405      50.848  52.604  32.855  1.00 53.540          C  
ATOM   5785  OE1 GLU A 405      50.849  51.693  33.661  1.00 53.540          O  
ATOM   5786  OE2 GLU A 405      51.803  53.312  32.661  1.00 53.540          O  
ATOM   5787  H   GLU A 405      49.846  50.381  33.447  1.00 45.860          H  
ATOM   5788  HA  GLU A 405      47.059  50.565  32.850  1.00 45.900          H  
ATOM   5789 1HB  GLU A 405      47.482  52.884  32.291  1.00 64.250          H  
ATOM   5790 2HB  GLU A 405      48.373  52.440  33.737  1.00 64.250          H  
ATOM   5791 1HG  GLU A 405      49.718  52.431  31.066  1.00 64.250          H  
ATOM   5792 2HG  GLU A 405      49.466  53.918  31.911  1.00 64.250          H  
ATOM   5793  N   HIS A 406      48.895  49.968  30.262  1.00 37.630          N  
ATOM   5794  CA  HIS A 406      48.876  49.671  28.842  1.00 37.430          C  
ATOM   5795  C   HIS A 406      48.723  48.171  28.570  1.00 37.070          C  
ATOM   5796  O   HIS A 406      48.953  47.747  27.443  1.00 36.930          O  
ATOM   5797  CB  HIS A 406      50.179  50.108  28.169  1.00 52.480          C  
ATOM   5798  CG  HIS A 406      50.500  51.567  28.217  1.00 52.480          C  
ATOM   5799  ND1 HIS A 406      49.863  52.530  27.440  1.00 52.480          N  
ATOM   5800  CD2 HIS A 406      51.423  52.228  28.948  1.00 52.480          C  
ATOM   5801  CE1 HIS A 406      50.391  53.704  27.709  1.00 52.480          C  
ATOM   5802  NE2 HIS A 406      51.329  53.548  28.617  1.00 52.480          N  
ATOM   5803  H   HIS A 406      49.721  49.766  30.810  1.00 45.160          H  
ATOM   5804  HA  HIS A 406      48.054  50.200  28.374  1.00 44.920          H  
ATOM   5805 1HB  HIS A 406      51.010  49.574  28.627  1.00 62.980          H  
ATOM   5806 2HB  HIS A 406      50.146  49.816  27.121  1.00 62.980          H  
ATOM   5807  HD1 HIS A 406      49.089  52.440  26.769  1.00 62.980          H  
ATOM   5808  HD2 HIS A 406      52.156  51.905  29.689  1.00 62.980          H  
ATOM   5809  HE1 HIS A 406      50.043  54.585  27.208  1.00 62.980          H  
ATOM   5810  N   CYS A 407      48.389  47.371  29.591  1.00 36.980          N  
ATOM   5811  CA  CYS A 407      48.259  45.908  29.473  1.00 36.710          C  
ATOM   5812  C   CYS A 407      49.468  45.191  28.877  1.00 36.660          C  
ATOM   5813  O   CYS A 407      49.296  44.263  28.087  1.00 36.500          O  
ATOM   5814  CB  CYS A 407      47.063  45.507  28.614  1.00 51.500          C  
ATOM   5815  SG  CYS A 407      45.496  45.964  29.270  1.00 51.500          S  
ATOM   5816  H   CYS A 407      48.193  47.781  30.507  1.00 44.380          H  
ATOM   5817  HA  CYS A 407      48.094  45.515  30.477  1.00 44.050          H  
ATOM   5818 1HB  CYS A 407      47.156  45.925  27.614  1.00 61.800          H  
ATOM   5819 2HB  CYS A 407      47.060  44.430  28.503  1.00 61.800          H  
ATOM   5820  N   THR A 408      50.687  45.569  29.270  1.00 36.860          N  
ATOM   5821  CA  THR A 408      51.878  44.928  28.722  1.00 36.900          C  
ATOM   5822  C   THR A 408      52.608  43.977  29.670  1.00 36.940          C  
ATOM   5823  O   THR A 408      53.594  43.351  29.269  1.00 37.170          O  
ATOM   5824  CB  THR A 408      52.882  45.988  28.234  1.00 51.640          C  
ATOM   5825  OG1 THR A 408      53.296  46.818  29.339  1.00 51.640          O  
ATOM   5826  CG2 THR A 408      52.227  46.849  27.178  1.00 51.640          C  
ATOM   5827  H   THR A 408      50.789  46.336  29.924  1.00 44.230          H  
ATOM   5828  HA  THR A 408      51.569  44.350  27.851  1.00 44.280          H  
ATOM   5829  HB  THR A 408      53.755  45.496  27.806  1.00 61.970          H  
ATOM   5830  HG1 THR A 408      53.905  46.319  29.897  1.00 61.970          H  
ATOM   5831 1HG2 THR A 408      52.933  47.590  26.828  1.00 61.970          H  
ATOM   5832 2HG2 THR A 408      51.912  46.225  26.344  1.00 61.970          H  
ATOM   5833 3HG2 THR A 408      51.372  47.339  27.592  1.00 61.970          H  
ATOM   5834  N   ILE A 409      52.160  43.846  30.917  1.00 36.850          N  
ATOM   5835  CA  ILE A 409      52.865  42.955  31.829  1.00 36.920          C  
ATOM   5836  C   ILE A 409      52.317  41.548  31.666  1.00 36.760          C  
ATOM   5837  O   ILE A 409      51.185  41.269  32.037  1.00 36.640          O  
ATOM   5838  CB  ILE A 409      52.694  43.415  33.292  1.00 51.660          C  
ATOM   5839  CG1 ILE A 409      53.275  44.844  33.462  1.00 51.660          C  
ATOM   5840  CG2 ILE A 409      53.366  42.407  34.259  1.00 51.660          C  
ATOM   5841  CD1 ILE A 409      52.941  45.518  34.785  1.00 51.660          C  
ATOM   5842  H   ILE A 409      51.347  44.372  31.248  1.00 44.220          H  
ATOM   5843  HA  ILE A 409      53.924  42.950  31.579  1.00 44.300          H  
ATOM   5844  HB  ILE A 409      51.646  43.466  33.509  1.00 61.990          H  
ATOM   5845 1HG1 ILE A 409      54.356  44.796  33.361  1.00 61.990          H  
ATOM   5846 2HG1 ILE A 409      52.881  45.474  32.666  1.00 61.990          H  
ATOM   5847 1HG2 ILE A 409      53.222  42.711  35.287  1.00 61.990          H  
ATOM   5848 2HG2 ILE A 409      52.920  41.417  34.128  1.00 61.990          H  
ATOM   5849 3HG2 ILE A 409      54.432  42.349  34.044  1.00 61.990          H  
ATOM   5850 1HD1 ILE A 409      53.383  46.513  34.800  1.00 61.990          H  
ATOM   5851 2HD1 ILE A 409      51.870  45.604  34.891  1.00 61.990          H  
ATOM   5852 3HD1 ILE A 409      53.336  44.949  35.616  1.00 61.990          H  
ATOM   5853  N   ALA A 410      53.146  40.638  31.175  1.00 36.830          N  
ATOM   5854  CA  ALA A 410      52.692  39.280  30.889  1.00 36.730          C  
ATOM   5855  C   ALA A 410      52.166  38.621  32.141  1.00 36.890          C  
ATOM   5856  O   ALA A 410      52.626  38.911  33.242  1.00 36.930          O  
ATOM   5857  CB  ALA A 410      53.810  38.455  30.285  1.00 51.460          C  
ATOM   5858  H   ALA A 410      54.085  40.921  30.924  1.00 44.200          H  
ATOM   5859  HA  ALA A 410      51.873  39.340  30.187  1.00 44.080          H  
ATOM   5860 1HB  ALA A 410      53.437  37.461  30.056  1.00 61.750          H  
ATOM   5861 2HB  ALA A 410      54.156  38.930  29.367  1.00 61.750          H  
ATOM   5862 3HB  ALA A 410      54.634  38.382  30.990  1.00 61.750          H  
ATOM   5863  N   HIS A 411      51.213  37.711  31.965  1.00 37.060          N  
ATOM   5864  CA  HIS A 411      50.583  37.038  33.089  1.00 37.340          C  
ATOM   5865  C   HIS A 411      51.554  36.539  34.140  1.00 37.660          C  
ATOM   5866  O   HIS A 411      52.521  35.820  33.866  1.00 37.670          O  
ATOM   5867  CB  HIS A 411      49.744  35.844  32.583  1.00 52.160          C  
ATOM   5868  CG  HIS A 411      49.008  35.064  33.656  1.00 52.160          C  
ATOM   5869  ND1 HIS A 411      49.662  34.265  34.567  1.00 52.160          N  
ATOM   5870  CD2 HIS A 411      47.694  34.938  33.924  1.00 52.160          C  
ATOM   5871  CE1 HIS A 411      48.785  33.705  35.372  1.00 52.160          C  
ATOM   5872  NE2 HIS A 411      47.565  34.096  35.002  1.00 52.160          N  
ATOM   5873  H   HIS A 411      50.894  37.505  31.029  1.00 44.470          H  
ATOM   5874  HA  HIS A 411      49.927  37.741  33.587  1.00 44.810          H  
ATOM   5875 1HB  HIS A 411      48.999  36.213  31.873  1.00 62.600          H  
ATOM   5876 2HB  HIS A 411      50.376  35.155  32.055  1.00 62.600          H  
ATOM   5877  HD1 HIS A 411      50.658  34.096  34.577  1.00 62.600          H  
ATOM   5878  HD2 HIS A 411      46.821  35.356  33.458  1.00 62.600          H  
ATOM   5879  HE1 HIS A 411      49.125  33.046  36.166  1.00 62.600          H  
ATOM   5880  N   TYR A 412      51.234  36.880  35.377  1.00 37.950          N  
ATOM   5881  CA  TYR A 412      52.010  36.508  36.530  1.00 38.360          C  
ATOM   5882  C   TYR A 412      51.014  36.468  37.670  1.00 38.480          C  
ATOM   5883  O   TYR A 412      49.892  36.956  37.522  1.00 38.620          O  
ATOM   5884  CB  TYR A 412      53.088  37.564  36.803  1.00 53.540          C  
ATOM   5885  CG  TYR A 412      52.485  38.828  37.345  1.00 53.540          C  
ATOM   5886  CD1 TYR A 412      52.511  39.015  38.701  1.00 53.540          C  
ATOM   5887  CD2 TYR A 412      51.851  39.754  36.527  1.00 53.540          C  
ATOM   5888  CE1 TYR A 412      51.918  40.081  39.265  1.00 53.540          C  
ATOM   5889  CE2 TYR A 412      51.246  40.853  37.097  1.00 53.540          C  
ATOM   5890  CZ  TYR A 412      51.270  41.009  38.474  1.00 53.540          C  
ATOM   5891  OH  TYR A 412      50.646  42.079  39.075  1.00 53.540          O  
ATOM   5892  H   TYR A 412      50.415  37.453  35.526  1.00 45.540          H  
ATOM   5893  HA  TYR A 412      52.445  35.516  36.395  1.00 46.030          H  
ATOM   5894 1HB  TYR A 412      53.814  37.186  37.521  1.00 64.250          H  
ATOM   5895 2HB  TYR A 412      53.615  37.802  35.876  1.00 64.250          H  
ATOM   5896  HD1 TYR A 412      53.007  38.286  39.331  1.00 64.250          H  
ATOM   5897  HD2 TYR A 412      51.815  39.613  35.449  1.00 64.250          H  
ATOM   5898  HE1 TYR A 412      51.947  40.195  40.345  1.00 64.250          H  
ATOM   5899  HE2 TYR A 412      50.741  41.574  36.468  1.00 64.250          H  
ATOM   5900  HH  TYR A 412      50.585  41.910  40.064  1.00 64.250          H  
ATOM   5901  N   LEU A 413      51.390  35.902  38.801  1.00 38.490          N  
ATOM   5902  CA  LEU A 413      50.496  35.934  39.943  1.00 38.650          C  
ATOM   5903  C   LEU A 413      51.035  36.854  41.025  1.00 38.700          C  
ATOM   5904  O   LEU A 413      52.247  36.986  41.181  1.00 38.870          O  
ATOM   5905  CB  LEU A 413      50.289  34.523  40.477  1.00 54.050          C  
ATOM   5906  CG  LEU A 413      49.715  33.476  39.472  1.00 54.050          C  
ATOM   5907  CD1 LEU A 413      49.625  32.152  40.162  1.00 54.050          C  
ATOM   5908  CD2 LEU A 413      48.336  33.896  38.968  1.00 54.050          C  
ATOM   5909  H   LEU A 413      52.307  35.488  38.879  1.00 46.190          H  
ATOM   5910  HA  LEU A 413      49.537  36.345  39.637  1.00 46.380          H  
ATOM   5911 1HB  LEU A 413      51.252  34.157  40.813  1.00 64.860          H  
ATOM   5912 2HB  LEU A 413      49.622  34.572  41.333  1.00 64.860          H  
ATOM   5913  HG  LEU A 413      50.393  33.371  38.622  1.00 64.860          H  
ATOM   5914 1HD1 LEU A 413      49.243  31.430  39.467  1.00 64.860          H  
ATOM   5915 2HD1 LEU A 413      50.584  31.850  40.495  1.00 64.860          H  
ATOM   5916 3HD1 LEU A 413      48.955  32.231  41.019  1.00 64.860          H  
ATOM   5917 1HD2 LEU A 413      47.955  33.142  38.284  1.00 64.860          H  
ATOM   5918 2HD2 LEU A 413      47.653  33.991  39.812  1.00 64.860          H  
ATOM   5919 3HD2 LEU A 413      48.392  34.847  38.443  1.00 64.860          H  
ATOM   5920  N   ASP A 414      50.134  37.491  41.777  1.00 38.600          N  
ATOM   5921  CA  ASP A 414      50.538  38.329  42.908  1.00 38.710          C  
ATOM   5922  C   ASP A 414      50.600  37.470  44.168  1.00 39.110          C  
ATOM   5923  O   ASP A 414      51.423  37.685  45.057  1.00 39.580          O  
ATOM   5924  CB  ASP A 414      49.524  39.458  43.135  1.00 54.150          C  
ATOM   5925  CG  ASP A 414      49.402  40.459  41.973  1.00 54.150          C  
ATOM   5926  OD1 ASP A 414      50.330  41.204  41.693  1.00 54.150          O  
ATOM   5927  OD2 ASP A 414      48.363  40.449  41.362  1.00 54.150          O  
ATOM   5928  H   ASP A 414      49.152  37.379  41.558  1.00 46.320          H  
ATOM   5929  HA  ASP A 414      51.525  38.750  42.712  1.00 46.450          H  
ATOM   5930 1HB  ASP A 414      48.543  39.023  43.323  1.00 64.980          H  
ATOM   5931 2HB  ASP A 414      49.805  40.008  44.034  1.00 64.980          H  
ATOM   5932  N   LYS A 415      49.699  36.493  44.227  1.00 39.010          N  
ATOM   5933  CA  LYS A 415      49.558  35.551  45.329  1.00 39.470          C  
ATOM   5934  C   LYS A 415      49.333  34.186  44.709  1.00 39.180          C  
ATOM   5935  O   LYS A 415      48.741  34.095  43.630  1.00 38.920          O  
ATOM   5936  CB  LYS A 415      48.413  35.945  46.263  1.00 55.070          C  
ATOM   5937  CG  LYS A 415      48.632  37.278  46.983  1.00 55.070          C  
ATOM   5938  CD  LYS A 415      47.511  37.589  47.964  1.00 55.070          C  
ATOM   5939  CE  LYS A 415      47.754  38.918  48.677  1.00 55.070          C  
ATOM   5940  NZ  LYS A 415      46.658  39.247  49.635  1.00 55.070          N  
ATOM   5941  H   LYS A 415      49.063  36.398  43.454  1.00 46.810          H  
ATOM   5942  HA  LYS A 415      50.488  35.515  45.899  1.00 47.360          H  
ATOM   5943 1HB  LYS A 415      47.488  36.017  45.692  1.00 66.090          H  
ATOM   5944 2HB  LYS A 415      48.274  35.167  47.015  1.00 66.090          H  
ATOM   5945 1HG  LYS A 415      49.586  37.250  47.513  1.00 66.090          H  
ATOM   5946 2HG  LYS A 415      48.675  38.077  46.249  1.00 66.090          H  
ATOM   5947 1HD  LYS A 415      46.562  37.640  47.429  1.00 66.090          H  
ATOM   5948 2HD  LYS A 415      47.447  36.795  48.708  1.00 66.090          H  
ATOM   5949 1HE  LYS A 415      48.696  38.861  49.224  1.00 66.090          H  
ATOM   5950 2HE  LYS A 415      47.824  39.713  47.934  1.00 66.090          H  
ATOM   5951 1HZ  LYS A 415      46.858  40.130  50.085  1.00 66.090          H  
ATOM   5952 2HZ  LYS A 415      45.780  39.314  49.138  1.00 66.090          H  
ATOM   5953 3HZ  LYS A 415      46.592  38.522  50.336  1.00 66.090          H  
ATOM   5954  N   ILE A 416      49.752  33.129  45.390  1.00 39.300          N  
ATOM   5955  CA  ILE A 416      49.616  31.800  44.820  1.00 39.100          C  
ATOM   5956  C   ILE A 416      48.509  31.004  45.490  1.00 39.180          C  
ATOM   5957  O   ILE A 416      48.413  30.958  46.714  1.00 39.320          O  
ATOM   5958  CB  ILE A 416      50.943  31.041  44.927  1.00 54.820          C  
ATOM   5959  CG1 ILE A 416      52.097  31.920  44.382  1.00 54.820          C  
ATOM   5960  CG2 ILE A 416      50.841  29.705  44.154  1.00 54.820          C  
ATOM   5961  CD1 ILE A 416      51.986  32.381  42.983  1.00 54.820          C  
ATOM   5962  H   ILE A 416      50.195  33.251  46.291  1.00 47.160          H  
ATOM   5963  HA  ILE A 416      49.346  31.894  43.770  1.00 46.920          H  
ATOM   5964  HB  ILE A 416      51.163  30.848  45.952  1.00 65.780          H  
ATOM   5965 1HG1 ILE A 416      52.173  32.789  45.013  1.00 65.780          H  
ATOM   5966 2HG1 ILE A 416      53.015  31.362  44.467  1.00 65.780          H  
ATOM   5967 1HG2 ILE A 416      51.762  29.160  44.226  1.00 65.780          H  
ATOM   5968 2HG2 ILE A 416      50.065  29.105  44.580  1.00 65.780          H  
ATOM   5969 3HG2 ILE A 416      50.617  29.880  43.109  1.00 65.780          H  
ATOM   5970 1HD1 ILE A 416      52.856  32.980  42.733  1.00 65.780          H  
ATOM   5971 2HD1 ILE A 416      51.943  31.535  42.354  1.00 65.780          H  
ATOM   5972 3HD1 ILE A 416      51.104  32.978  42.848  1.00 65.780          H  
ATOM   5973  N   VAL A 417      47.661  30.420  44.652  1.00 39.140          N  
ATOM   5974  CA  VAL A 417      46.526  29.601  45.054  1.00 39.250          C  
ATOM   5975  C   VAL A 417      46.929  28.276  45.707  1.00 39.110          C  
ATOM   5976  O   VAL A 417      46.338  27.860  46.703  1.00 39.000          O  
ATOM   5977  CB  VAL A 417      45.658  29.306  43.809  1.00 54.910          C  
ATOM   5978  CG1 VAL A 417      44.541  28.304  44.138  1.00 54.910          C  
ATOM   5979  CG2 VAL A 417      45.078  30.616  43.294  1.00 54.910          C  
ATOM   5980  H   VAL A 417      47.835  30.561  43.669  1.00 46.970          H  
ATOM   5981  HA  VAL A 417      45.936  30.172  45.771  1.00 47.100          H  
ATOM   5982  HB  VAL A 417      46.281  28.856  43.037  1.00 65.890          H  
ATOM   5983 1HG1 VAL A 417      43.954  28.115  43.241  1.00 65.890          H  
ATOM   5984 2HG1 VAL A 417      44.953  27.361  44.488  1.00 65.890          H  
ATOM   5985 3HG1 VAL A 417      43.897  28.719  44.912  1.00 65.890          H  
ATOM   5986 1HG2 VAL A 417      44.477  30.424  42.404  1.00 65.890          H  
ATOM   5987 2HG2 VAL A 417      44.451  31.062  44.067  1.00 65.890          H  
ATOM   5988 3HG2 VAL A 417      45.880  31.308  43.042  1.00 65.890          H  
ATOM   5989  N   LYS A 418      47.881  27.585  45.095  1.00 39.160          N  
ATOM   5990  CA  LYS A 418      48.322  26.282  45.570  1.00 39.110          C  
ATOM   5991  C   LYS A 418      49.727  25.943  45.077  1.00 38.790          C  
ATOM   5992  O   LYS A 418      50.222  26.538  44.118  1.00 38.860          O  
ATOM   5993  CB  LYS A 418      47.307  25.219  45.143  1.00 54.770          C  
ATOM   5994  CG  LYS A 418      47.135  25.069  43.633  1.00 54.770          C  
ATOM   5995  CD  LYS A 418      46.067  24.041  43.290  1.00 54.770          C  
ATOM   5996  CE  LYS A 418      45.926  23.865  41.781  1.00 54.770          C  
ATOM   5997  NZ  LYS A 418      44.870  22.860  41.435  1.00 54.770          N  
ATOM   5998  H   LYS A 418      48.322  27.994  44.289  1.00 46.990          H  
ATOM   5999  HA  LYS A 418      48.356  26.304  46.660  1.00 46.930          H  
ATOM   6000 1HB  LYS A 418      47.610  24.251  45.546  1.00 65.730          H  
ATOM   6001 2HB  LYS A 418      46.332  25.454  45.572  1.00 65.730          H  
ATOM   6002 1HG  LYS A 418      46.849  26.028  43.206  1.00 65.730          H  
ATOM   6003 2HG  LYS A 418      48.072  24.762  43.191  1.00 65.730          H  
ATOM   6004 1HD  LYS A 418      46.332  23.082  43.738  1.00 65.730          H  
ATOM   6005 2HD  LYS A 418      45.108  24.363  43.701  1.00 65.730          H  
ATOM   6006 1HE  LYS A 418      45.667  24.824  41.333  1.00 65.730          H  
ATOM   6007 2HE  LYS A 418      46.884  23.532  41.370  1.00 65.730          H  
ATOM   6008 1HZ  LYS A 418      44.804  22.768  40.430  1.00 65.730          H  
ATOM   6009 2HZ  LYS A 418      45.109  21.964  41.837  1.00 65.730          H  
ATOM   6010 3HZ  LYS A 418      43.979  23.165  41.800  1.00 65.730          H  
ATOM   6011  N   GLU A 419      50.327  24.925  45.686  1.00 38.510          N  
ATOM   6012  CA  GLU A 419      51.685  24.474  45.383  1.00 38.240          C  
ATOM   6013  C   GLU A 419      51.900  24.046  43.930  1.00 38.100          C  
ATOM   6014  O   GLU A 419      52.986  24.202  43.361  1.00 38.070          O  
ATOM   6015  CB  GLU A 419      52.015  23.292  46.304  1.00 53.640          C  
ATOM   6016  CG  GLU A 419      52.058  23.644  47.799  1.00 53.640          C  
ATOM   6017  CD  GLU A 419      50.688  23.685  48.446  1.00 53.640          C  
ATOM   6018  OE1 GLU A 419      49.721  23.413  47.758  1.00 53.640          O  
ATOM   6019  OE2 GLU A 419      50.602  24.007  49.601  1.00 53.640          O  
ATOM   6020  H   GLU A 419      49.836  24.461  46.450  1.00 46.210          H  
ATOM   6021  HA  GLU A 419      52.361  25.294  45.602  1.00 45.890          H  
ATOM   6022 1HB  GLU A 419      51.287  22.496  46.157  1.00 64.370          H  
ATOM   6023 2HB  GLU A 419      52.995  22.895  46.035  1.00 64.370          H  
ATOM   6024 1HG  GLU A 419      52.665  22.900  48.313  1.00 64.370          H  
ATOM   6025 2HG  GLU A 419      52.545  24.606  47.918  1.00 64.370          H  
ATOM   6026  N   GLY A 420      50.877  23.480  43.317  1.00 38.060          N  
ATOM   6027  CA  GLY A 420      50.966  23.033  41.937  1.00 38.020          C  
ATOM   6028  C   GLY A 420      50.401  24.033  40.926  1.00 38.150          C  
ATOM   6029  O   GLY A 420      50.236  23.686  39.760  1.00 38.100          O  
ATOM   6030  H   GLY A 420      50.020  23.324  43.834  1.00 45.670          H  
ATOM   6031 1HA  GLY A 420      52.010  22.826  41.694  1.00 45.620          H  
ATOM   6032 2HA  GLY A 420      50.434  22.088  41.840  1.00 45.620          H  
ATOM   6033  N   CYS A 421      50.080  25.260  41.348  1.00 38.390          N  
ATOM   6034  CA  CYS A 421      49.425  26.207  40.453  1.00 38.630          C  
ATOM   6035  C   CYS A 421      50.236  26.542  39.187  1.00 38.550          C  
ATOM   6036  O   CYS A 421      51.216  27.294  39.298  1.00 38.460          O  
ATOM   6037  CB  CYS A 421      49.189  27.516  41.192  1.00 53.990          C  
ATOM   6038  SG  CYS A 421      48.387  28.770  40.199  1.00 53.990          S  
ATOM   6039  H   CYS A 421      50.261  25.541  42.318  1.00 46.070          H  
ATOM   6040  HA  CYS A 421      48.448  25.808  40.225  1.00 46.360          H  
ATOM   6041 1HB  CYS A 421      48.579  27.333  42.071  1.00 64.780          H  
ATOM   6042 2HB  CYS A 421      50.145  27.909  41.540  1.00 64.780          H  
ATOM   6043  HG  CYS A 421      48.591  29.762  41.056  1.00 64.780          H  
ATOM   6044  N   PRO A 422      49.747  26.169  37.962  1.00 38.620          N  
ATOM   6045  CA  PRO A 422      50.377  26.348  36.648  1.00 38.650          C  
ATOM   6046  C   PRO A 422      50.665  27.796  36.289  1.00 38.890          C  
ATOM   6047  O   PRO A 422      51.478  28.070  35.412  1.00 39.110          O  
ATOM   6048  CB  PRO A 422      49.321  25.800  35.679  1.00 57.970          C  
ATOM   6049  CG  PRO A 422      48.499  24.846  36.488  1.00 57.970          C  
ATOM   6050  CD  PRO A 422      48.440  25.445  37.867  1.00 57.970          C  
ATOM   6051  HA  PRO A 422      51.299  25.748  36.607  1.00 46.380          H  
ATOM   6052 1HB  PRO A 422      48.730  26.628  35.261  1.00 69.570          H  
ATOM   6053 2HB  PRO A 422      49.821  25.309  34.830  1.00 69.570          H  
ATOM   6054 1HG  PRO A 422      47.503  24.725  36.037  1.00 69.570          H  
ATOM   6055 2HG  PRO A 422      48.968  23.850  36.491  1.00 69.570          H  
ATOM   6056 1HD  PRO A 422      47.589  26.137  37.971  1.00 69.570          H  
ATOM   6057 2HD  PRO A 422      48.377  24.588  38.543  1.00 69.570          H  
ATOM   6058  N   GLY A 423      49.955  28.717  36.939  1.00 38.910          N  
ATOM   6059  CA  GLY A 423      50.137  30.137  36.709  1.00 39.250          C  
ATOM   6060  C   GLY A 423      51.550  30.544  37.100  1.00 39.520          C  
ATOM   6061  O   GLY A 423      52.145  31.446  36.502  1.00 39.710          O  
ATOM   6062  H   GLY A 423      49.283  28.426  37.634  1.00 46.690          H  
ATOM   6063 1HA  GLY A 423      49.960  30.366  35.658  1.00 47.100          H  
ATOM   6064 2HA  GLY A 423      49.410  30.699  37.292  1.00 47.100          H  
ATOM   6065  N   LEU A 424      52.075  29.913  38.151  1.00 39.590          N  
ATOM   6066  CA  LEU A 424      53.406  30.211  38.633  1.00 39.910          C  
ATOM   6067  C   LEU A 424      54.388  29.119  38.248  1.00 40.200          C  
ATOM   6068  O   LEU A 424      55.506  29.392  37.813  1.00 40.600          O  
ATOM   6069  CB  LEU A 424      53.367  30.378  40.159  1.00 55.750          C  
ATOM   6070  CG  LEU A 424      54.641  30.904  40.954  1.00 55.750          C  
ATOM   6071  CD1 LEU A 424      55.677  29.783  41.161  1.00 55.750          C  
ATOM   6072  CD2 LEU A 424      55.228  32.117  40.232  1.00 55.750          C  
ATOM   6073  H   LEU A 424      51.554  29.169  38.620  1.00 47.510          H  
ATOM   6074  HA  LEU A 424      53.727  31.139  38.168  1.00 47.890          H  
ATOM   6075 1HB  LEU A 424      52.605  31.081  40.341  1.00 66.900          H  
ATOM   6076 2HB  LEU A 424      53.060  29.425  40.605  1.00 66.900          H  
ATOM   6077  HG  LEU A 424      54.330  31.204  41.946  1.00 66.900          H  
ATOM   6078 1HD1 LEU A 424      56.501  30.158  41.757  1.00 66.900          H  
ATOM   6079 2HD1 LEU A 424      55.212  28.990  41.676  1.00 66.900          H  
ATOM   6080 3HD1 LEU A 424      56.069  29.413  40.246  1.00 66.900          H  
ATOM   6081 1HD2 LEU A 424      56.072  32.484  40.782  1.00 66.900          H  
ATOM   6082 2HD2 LEU A 424      55.556  31.840  39.252  1.00 66.900          H  
ATOM   6083 3HD2 LEU A 424      54.472  32.899  40.155  1.00 66.900          H  
ATOM   6084  N   CYS A 425      53.972  27.860  38.397  1.00 40.040          N  
ATOM   6085  CA  CYS A 425      54.866  26.718  38.222  1.00 40.360          C  
ATOM   6086  C   CYS A 425      55.191  26.336  36.773  1.00 40.540          C  
ATOM   6087  O   CYS A 425      55.014  25.185  36.359  1.00 40.490          O  
ATOM   6088  CB  CYS A 425      54.214  25.524  38.920  1.00 56.380          C  
ATOM   6089  SG  CYS A 425      54.035  25.762  40.693  1.00 56.380          S  
ATOM   6090  H   CYS A 425      53.020  27.683  38.717  1.00 48.050          H  
ATOM   6091  HA  CYS A 425      55.800  26.948  38.731  1.00 48.430          H  
ATOM   6092 1HB  CYS A 425      53.215  25.368  38.506  1.00 67.650          H  
ATOM   6093 2HB  CYS A 425      54.779  24.630  38.741  1.00 67.650          H  
ATOM   6094  HG  CYS A 425      53.221  24.728  40.914  1.00 67.650          H  
ATOM   6095  N   ASN A 426      55.792  27.267  36.044  1.00 40.820          N  
ATOM   6096  CA  ASN A 426      56.177  27.046  34.654  1.00 41.110          C  
ATOM   6097  C   ASN A 426      57.189  25.919  34.569  1.00 41.580          C  
ATOM   6098  O   ASN A 426      57.919  25.648  35.527  1.00 41.920          O  
ATOM   6099  CB  ASN A 426      56.707  28.303  33.981  1.00 57.440          C  
ATOM   6100  CG  ASN A 426      56.926  28.132  32.503  1.00 57.440          C  
ATOM   6101  OD1 ASN A 426      56.035  27.641  31.794  1.00 57.440          O  
ATOM   6102  ND2 ASN A 426      58.097  28.505  32.032  1.00 57.440          N  
ATOM   6103  H   ASN A 426      55.940  28.176  36.490  1.00 48.980          H  
ATOM   6104  HA  ASN A 426      55.295  26.724  34.103  1.00 49.330          H  
ATOM   6105 1HB  ASN A 426      56.022  29.135  34.159  1.00 68.930          H  
ATOM   6106 2HB  ASN A 426      57.637  28.563  34.385  1.00 68.930          H  
ATOM   6107 1HD2 ASN A 426      58.302  28.395  31.026  1.00 68.930          H  
ATOM   6108 2HD2 ASN A 426      58.803  28.891  32.677  1.00 68.930          H  
ATOM   6109  N   SER A 427      57.159  25.197  33.450  1.00 41.680          N  
ATOM   6110  CA  SER A 427      58.076  24.091  33.200  1.00 42.180          C  
ATOM   6111  C   SER A 427      58.022  23.033  34.302  1.00 42.410          C  
ATOM   6112  O   SER A 427      59.050  22.490  34.701  1.00 42.890          O  
ATOM   6113  CB  SER A 427      59.494  24.620  33.063  1.00 58.850          C  
ATOM   6114  OG  SER A 427      59.578  25.545  32.018  1.00 58.850          O  
ATOM   6115  H   SER A 427      56.517  25.471  32.714  1.00 50.020          H  
ATOM   6116  HA  SER A 427      57.790  23.617  32.260  1.00 50.620          H  
ATOM   6117 1HB  SER A 427      59.819  25.088  33.991  1.00 70.620          H  
ATOM   6118 2HB  SER A 427      60.172  23.792  32.866  1.00 70.620          H  
ATOM   6119  HG  SER A 427      60.492  25.826  31.994  1.00 70.620          H  
ATOM   6120  N   ASN A 428      56.803  22.702  34.745  1.00 42.120          N  
ATOM   6121  CA  ASN A 428      56.552  21.699  35.785  1.00 42.330          C  
ATOM   6122  C   ASN A 428      57.294  21.988  37.085  1.00 42.230          C  
ATOM   6123  O   ASN A 428      57.885  21.086  37.688  1.00 42.500          O  
ATOM   6124  CB  ASN A 428      56.911  20.309  35.274  1.00 59.180          C  
ATOM   6125  CG  ASN A 428      56.328  19.190  36.111  1.00 59.180          C  
ATOM   6126  OD1 ASN A 428      55.286  19.350  36.767  1.00 59.180          O  
ATOM   6127  ND2 ASN A 428      56.976  18.052  36.097  1.00 59.180          N  
ATOM   6128  H   ASN A 428      56.015  23.203  34.357  1.00 50.540          H  
ATOM   6129  HA  ASN A 428      55.487  21.720  36.020  1.00 50.800          H  
ATOM   6130 1HB  ASN A 428      56.561  20.200  34.247  1.00 71.010          H  
ATOM   6131 2HB  ASN A 428      57.995  20.195  35.260  1.00 71.010          H  
ATOM   6132 1HD2 ASN A 428      56.626  17.282  36.629  1.00 71.010          H  
ATOM   6133 2HD2 ASN A 428      57.814  17.960  35.558  1.00 71.010          H  
ATOM   6134  N   GLY A 429      57.246  23.232  37.534  1.00 41.890          N  
ATOM   6135  CA  GLY A 429      57.931  23.593  38.769  1.00 41.830          C  
ATOM   6136  C   GLY A 429      57.043  23.333  39.977  1.00 41.660          C  
ATOM   6137  O   GLY A 429      55.934  22.798  39.843  1.00 41.650          O  
ATOM   6138  H   GLY A 429      56.705  23.927  37.006  1.00 50.270          H  
ATOM   6139 1HA  GLY A 429      58.860  23.029  38.861  1.00 50.200          H  
ATOM   6140 2HA  GLY A 429      58.205  24.648  38.737  1.00 50.200          H  
ATOM   6141  N   ARG A 430      57.504  23.768  41.153  1.00 41.590          N  
ATOM   6142  CA  ARG A 430      56.737  23.617  42.394  1.00 41.490          C  
ATOM   6143  C   ARG A 430      56.816  24.887  43.240  1.00 41.250          C  
ATOM   6144  O   ARG A 430      57.869  25.532  43.345  1.00 41.210          O  
ATOM   6145  CB  ARG A 430      57.216  22.428  43.223  1.00 58.130          C  
ATOM   6146  CG  ARG A 430      57.038  21.038  42.590  1.00 58.130          C  
ATOM   6147  CD  ARG A 430      55.600  20.633  42.508  1.00 58.130          C  
ATOM   6148  NE  ARG A 430      55.448  19.276  42.007  1.00 58.130          N  
ATOM   6149  CZ  ARG A 430      55.409  18.902  40.702  1.00 58.130          C  
ATOM   6150  NH1 ARG A 430      55.521  19.789  39.718  1.00 58.130          N  
ATOM   6151  NH2 ARG A 430      55.256  17.608  40.427  1.00 58.130          N  
ATOM   6152  H   ARG A 430      58.440  24.189  41.183  1.00 49.910          H  
ATOM   6153  HA  ARG A 430      55.687  23.466  42.141  1.00 49.790          H  
ATOM   6154 1HB  ARG A 430      58.265  22.541  43.443  1.00 69.750          H  
ATOM   6155 2HB  ARG A 430      56.686  22.423  44.176  1.00 69.750          H  
ATOM   6156 1HG  ARG A 430      57.463  21.028  41.589  1.00 69.750          H  
ATOM   6157 2HG  ARG A 430      57.556  20.301  43.201  1.00 69.750          H  
ATOM   6158 1HD  ARG A 430      55.158  20.677  43.503  1.00 69.750          H  
ATOM   6159 2HD  ARG A 430      55.053  21.299  41.848  1.00 69.750          H  
ATOM   6160  HE  ARG A 430      55.355  18.544  42.699  1.00 69.750          H  
ATOM   6161 1HH1 ARG A 430      55.644  20.799  39.909  1.00 69.750          H  
ATOM   6162 2HH1 ARG A 430      55.479  19.485  38.738  1.00 69.750          H  
ATOM   6163 1HH2 ARG A 430      55.172  16.942  41.183  1.00 69.750          H  
ATOM   6164 2HH2 ARG A 430      55.230  17.272  39.474  1.00 69.750          H  
ATOM   6165  N   CYS A 431      55.692  25.274  43.839  1.00 41.170          N  
ATOM   6166  CA  CYS A 431      55.678  26.489  44.626  1.00 41.010          C  
ATOM   6167  C   CYS A 431      55.472  26.262  46.121  1.00 41.230          C  
ATOM   6168  O   CYS A 431      54.565  25.554  46.544  1.00 41.370          O  
ATOM   6169  CB  CYS A 431      54.568  27.382  44.113  1.00 57.480          C  
ATOM   6170  SG  CYS A 431      54.511  28.961  44.876  1.00 57.480          S  
ATOM   6171  H   CYS A 431      54.817  24.753  43.718  1.00 49.400          H  
ATOM   6172  HA  CYS A 431      56.627  27.005  44.488  1.00 49.210          H  
ATOM   6173 1HB  CYS A 431      54.660  27.496  43.064  1.00 68.970          H  
ATOM   6174 2HB  CYS A 431      53.609  26.896  44.288  1.00 68.970          H  
ATOM   6175  HG  CYS A 431      55.629  29.422  44.314  1.00 68.970          H  
ATOM   6176  N   THR A 432      56.309  26.893  46.921  1.00 41.340          N  
ATOM   6177  CA  THR A 432      56.163  26.845  48.366  1.00 41.620          C  
ATOM   6178  C   THR A 432      55.474  28.130  48.759  1.00 41.410          C  
ATOM   6179  O   THR A 432      55.986  29.219  48.511  1.00 41.210          O  
ATOM   6180  CB  THR A 432      57.522  26.733  49.067  1.00 58.160          C  
ATOM   6181  OG1 THR A 432      58.156  25.517  48.678  1.00 58.160          O  
ATOM   6182  CG2 THR A 432      57.378  26.787  50.578  1.00 58.160          C  
ATOM   6183  H   THR A 432      57.056  27.454  46.511  1.00 49.610          H  
ATOM   6184  HA  THR A 432      55.532  26.003  48.650  1.00 49.940          H  
ATOM   6185  HB  THR A 432      58.119  27.539  48.744  1.00 69.790          H  
ATOM   6186  HG1 THR A 432      58.341  25.556  47.736  1.00 69.790          H  
ATOM   6187 1HG2 THR A 432      58.364  26.716  51.034  1.00 69.790          H  
ATOM   6188 2HG2 THR A 432      56.912  27.730  50.879  1.00 69.790          H  
ATOM   6189 3HG2 THR A 432      56.762  25.957  50.915  1.00 69.790          H  
ATOM   6190  N   LEU A 433      54.315  28.027  49.378  1.00 41.510          N  
ATOM   6191  CA  LEU A 433      53.562  29.229  49.695  1.00 41.380          C  
ATOM   6192  C   LEU A 433      54.029  29.832  51.009  1.00 41.750          C  
ATOM   6193  O   LEU A 433      54.387  29.098  51.933  1.00 42.130          O  
ATOM   6194  CB  LEU A 433      52.062  28.885  49.713  1.00 57.980          C  
ATOM   6195  CG  LEU A 433      51.339  28.887  48.298  1.00 57.980          C  
ATOM   6196  CD1 LEU A 433      51.948  27.838  47.337  1.00 57.980          C  
ATOM   6197  CD2 LEU A 433      49.868  28.583  48.473  1.00 57.980          C  
ATOM   6198  H   LEU A 433      53.941  27.114  49.597  1.00 49.810          H  
ATOM   6199  HA  LEU A 433      53.733  29.966  48.910  1.00 49.660          H  
ATOM   6200 1HB  LEU A 433      51.938  27.896  50.153  1.00 69.580          H  
ATOM   6201 2HB  LEU A 433      51.555  29.614  50.348  1.00 69.580          H  
ATOM   6202  HG  LEU A 433      51.457  29.863  47.861  1.00 69.580          H  
ATOM   6203 1HD1 LEU A 433      51.432  27.883  46.390  1.00 69.580          H  
ATOM   6204 2HD1 LEU A 433      52.984  28.034  47.164  1.00 69.580          H  
ATOM   6205 3HD1 LEU A 433      51.835  26.847  47.756  1.00 69.580          H  
ATOM   6206 1HD2 LEU A 433      49.378  28.611  47.499  1.00 69.580          H  
ATOM   6207 2HD2 LEU A 433      49.746  27.590  48.909  1.00 69.580          H  
ATOM   6208 3HD2 LEU A 433      49.408  29.326  49.122  1.00 69.580          H  
ATOM   6209  N   ASP A 434      53.977  31.164  51.110  1.00 41.710          N  
ATOM   6210  CA  ASP A 434      54.365  31.870  52.328  1.00 42.080          C  
ATOM   6211  C   ASP A 434      53.477  33.106  52.540  1.00 42.020          C  
ATOM   6212  O   ASP A 434      52.563  33.388  51.751  1.00 41.610          O  
ATOM   6213  CB  ASP A 434      55.858  32.266  52.224  1.00 58.760          C  
ATOM   6214  CG  ASP A 434      56.597  32.490  53.582  1.00 58.760          C  
ATOM   6215  OD1 ASP A 434      55.930  32.771  54.559  1.00 58.760          O  
ATOM   6216  OD2 ASP A 434      57.816  32.394  53.616  1.00 58.760          O  
ATOM   6217  H   ASP A 434      53.679  31.735  50.315  1.00 50.050          H  
ATOM   6218  HA  ASP A 434      54.233  31.201  53.179  1.00 50.500          H  
ATOM   6219 1HB  ASP A 434      56.385  31.487  51.673  1.00 70.520          H  
ATOM   6220 2HB  ASP A 434      55.938  33.182  51.633  1.00 70.520          H  
ATOM   6221  N   GLN A 435      53.716  33.845  53.613  1.00 42.460          N  
ATOM   6222  CA  GLN A 435      52.858  34.984  53.894  1.00 42.500          C  
ATOM   6223  C   GLN A 435      53.186  36.120  52.962  1.00 42.090          C  
ATOM   6224  O   GLN A 435      54.292  36.660  52.979  1.00 41.710          O  
ATOM   6225  CB  GLN A 435      52.996  35.459  55.342  1.00 59.480          C  
ATOM   6226  CG  GLN A 435      52.066  36.637  55.716  1.00 59.480          C  
ATOM   6227  CD  GLN A 435      50.583  36.230  55.746  1.00 59.480          C  
ATOM   6228  OE1 GLN A 435      50.242  35.302  56.485  1.00 59.480          O  
ATOM   6229  NE2 GLN A 435      49.707  36.887  54.973  1.00 59.480          N  
ATOM   6230  H   GLN A 435      54.482  33.579  54.231  1.00 50.950          H  
ATOM   6231  HA  GLN A 435      51.823  34.689  53.724  1.00 51.000          H  
ATOM   6232 1HB  GLN A 435      52.782  34.630  56.016  1.00 71.380          H  
ATOM   6233 2HB  GLN A 435      54.026  35.767  55.521  1.00 71.380          H  
ATOM   6234 1HG  GLN A 435      52.337  36.986  56.710  1.00 71.380          H  
ATOM   6235 2HG  GLN A 435      52.189  37.443  55.004  1.00 71.380          H  
ATOM   6236 1HE2 GLN A 435      48.738  36.631  54.991  1.00 71.380          H  
ATOM   6237 2HE2 GLN A 435      49.994  37.644  54.355  1.00 71.380          H  
ATOM   6238  N   ASN A 436      52.192  36.481  52.163  1.00 42.230          N  
ATOM   6239  CA  ASN A 436      52.276  37.513  51.148  1.00 41.940          C  
ATOM   6240  C   ASN A 436      53.408  37.220  50.165  1.00 41.490          C  
ATOM   6241  O   ASN A 436      54.067  38.144  49.680  1.00 41.440          O  
ATOM   6242  CB  ASN A 436      52.491  38.874  51.785  1.00 58.830          C  
ATOM   6243  CG  ASN A 436      51.441  39.216  52.797  1.00 58.830          C  
ATOM   6244  OD1 ASN A 436      50.305  38.720  52.770  1.00 58.830          O  
ATOM   6245  ND2 ASN A 436      51.802  40.077  53.712  1.00 58.830          N  
ATOM   6246  H   ASN A 436      51.325  35.966  52.243  1.00 50.680          H  
ATOM   6247  HA  ASN A 436      51.344  37.521  50.580  1.00 50.330          H  
ATOM   6248 1HB  ASN A 436      53.469  38.917  52.261  1.00 70.600          H  
ATOM   6249 2HB  ASN A 436      52.480  39.637  51.008  1.00 70.600          H  
ATOM   6250 1HD2 ASN A 436      51.156  40.362  54.421  1.00 70.600          H  
ATOM   6251 2HD2 ASN A 436      52.728  40.457  53.701  1.00 70.600          H  
ATOM   6252  N   GLY A 437      53.621  35.946  49.832  1.00 41.240          N  
ATOM   6253  CA  GLY A 437      54.688  35.614  48.900  1.00 40.870          C  
ATOM   6254  C   GLY A 437      54.870  34.116  48.779  1.00 40.790          C  
ATOM   6255  O   GLY A 437      53.969  33.344  49.127  1.00 40.960          O  
ATOM   6256  H   GLY A 437      53.062  35.192  50.247  1.00 49.490          H  
ATOM   6257 1HA  GLY A 437      54.462  36.039  47.922  1.00 49.040          H  
ATOM   6258 2HA  GLY A 437      55.617  36.068  49.242  1.00 49.040          H  
ATOM   6259  N   TRP A 438      55.987  33.716  48.177  1.00 40.560          N  
ATOM   6260  CA  TRP A 438      56.280  32.313  47.944  1.00 40.510          C  
ATOM   6261  C   TRP A 438      57.760  32.102  47.687  1.00 40.640          C  
ATOM   6262  O   TRP A 438      58.513  33.062  47.499  1.00 40.640          O  
ATOM   6263  CB  TRP A 438      55.500  31.765  46.751  1.00 56.730          C  
ATOM   6264  CG  TRP A 438      55.858  32.332  45.412  1.00 56.730          C  
ATOM   6265  CD1 TRP A 438      56.771  31.801  44.540  1.00 56.730          C  
ATOM   6266  CD2 TRP A 438      55.312  33.492  44.763  1.00 56.730          C  
ATOM   6267  NE1 TRP A 438      56.836  32.542  43.411  1.00 56.730          N  
ATOM   6268  CE2 TRP A 438      55.939  33.594  43.524  1.00 56.730          C  
ATOM   6269  CE3 TRP A 438      54.347  34.436  45.123  1.00 56.730          C  
ATOM   6270  CZ2 TRP A 438      55.628  34.608  42.636  1.00 56.730          C  
ATOM   6271  CZ3 TRP A 438      54.033  35.440  44.237  1.00 56.730          C  
ATOM   6272  CH2 TRP A 438      54.658  35.526  43.026  1.00 56.730          C  
ATOM   6273  H   TRP A 438      56.670  34.404  47.889  1.00 48.670          H  
ATOM   6274  HA  TRP A 438      56.007  31.745  48.835  1.00 48.610          H  
ATOM   6275 1HB  TRP A 438      55.682  30.719  46.696  1.00 68.080          H  
ATOM   6276 2HB  TRP A 438      54.433  31.891  46.914  1.00 68.080          H  
ATOM   6277  HD1 TRP A 438      57.353  30.907  44.725  1.00 68.080          H  
ATOM   6278  HE1 TRP A 438      57.452  32.321  42.596  1.00 68.080          H  
ATOM   6279  HE3 TRP A 438      53.843  34.371  46.078  1.00 68.080          H  
ATOM   6280  HZ2 TRP A 438      56.105  34.700  41.665  1.00 68.080          H  
ATOM   6281  HZ3 TRP A 438      53.275  36.165  44.524  1.00 68.080          H  
ATOM   6282  HH2 TRP A 438      54.380  36.335  42.346  1.00 68.080          H  
ATOM   6283  N   HIS A 439      58.151  30.834  47.623  1.00 40.790          N  
ATOM   6284  CA  HIS A 439      59.506  30.432  47.270  1.00 40.980          C  
ATOM   6285  C   HIS A 439      59.339  29.456  46.108  1.00 40.790          C  
ATOM   6286  O   HIS A 439      58.349  28.722  46.047  1.00 40.810          O  
ATOM   6287  CB  HIS A 439      60.199  29.765  48.459  1.00 57.300          C  
ATOM   6288  CG  HIS A 439      60.142  30.609  49.666  1.00 57.300          C  
ATOM   6289  ND1 HIS A 439      61.098  31.543  49.980  1.00 57.300          N  
ATOM   6290  CD2 HIS A 439      59.194  30.687  50.629  1.00 57.300          C  
ATOM   6291  CE1 HIS A 439      60.743  32.163  51.101  1.00 57.300          C  
ATOM   6292  NE2 HIS A 439      59.587  31.659  51.508  1.00 57.300          N  
ATOM   6293  H   HIS A 439      57.453  30.124  47.839  1.00 48.950          H  
ATOM   6294  HA  HIS A 439      60.097  31.284  46.938  1.00 49.180          H  
ATOM   6295 1HB  HIS A 439      59.778  28.820  48.672  1.00 68.760          H  
ATOM   6296 2HB  HIS A 439      61.247  29.601  48.213  1.00 68.760          H  
ATOM   6297  HD2 HIS A 439      58.279  30.095  50.683  1.00 68.760          H  
ATOM   6298  HE1 HIS A 439      61.299  32.958  51.597  1.00 68.760          H  
ATOM   6299  HE2 HIS A 439      59.036  31.944  52.349  1.00 68.760          H  
ATOM   6300  N   CYS A 440      60.288  29.397  45.187  1.00 40.640          N  
ATOM   6301  CA  CYS A 440      60.073  28.524  44.029  1.00 40.500          C  
ATOM   6302  C   CYS A 440      61.164  27.524  43.747  1.00 40.870          C  
ATOM   6303  O   CYS A 440      62.358  27.832  43.784  1.00 41.150          O  
ATOM   6304  CB  CYS A 440      59.859  29.366  42.778  1.00 56.760          C  
ATOM   6305  SG  CYS A 440      59.537  28.422  41.254  1.00 56.760          S  
ATOM   6306  H   CYS A 440      61.118  29.972  45.258  1.00 48.770          H  
ATOM   6307  HA  CYS A 440      59.159  27.955  44.192  1.00 48.600          H  
ATOM   6308 1HB  CYS A 440      59.008  30.019  42.943  1.00 68.110          H  
ATOM   6309 2HB  CYS A 440      60.725  30.004  42.596  1.00 68.110          H  
ATOM   6310  HG  CYS A 440      59.111  29.514  40.585  1.00 68.110          H  
ATOM   6311  N   VAL A 441      60.719  26.305  43.474  1.00 40.940          N  
ATOM   6312  CA  VAL A 441      61.600  25.226  43.114  1.00 41.370          C  
ATOM   6313  C   VAL A 441      61.507  24.999  41.616  1.00 41.300          C  
ATOM   6314  O   VAL A 441      60.454  24.636  41.070  1.00 41.040          O  
ATOM   6315  CB  VAL A 441      61.209  23.943  43.869  1.00 57.750          C  
ATOM   6316  CG1 VAL A 441      62.127  22.782  43.467  1.00 57.750          C  
ATOM   6317  CG2 VAL A 441      61.273  24.207  45.367  1.00 57.750          C  
ATOM   6318  H   VAL A 441      59.708  26.139  43.479  1.00 49.130          H  
ATOM   6319  HA  VAL A 441      62.624  25.498  43.369  1.00 49.640          H  
ATOM   6320  HB  VAL A 441      60.202  23.673  43.597  1.00 69.300          H  
ATOM   6321 1HG1 VAL A 441      61.826  21.883  44.000  1.00 69.300          H  
ATOM   6322 2HG1 VAL A 441      62.055  22.601  42.391  1.00 69.300          H  
ATOM   6323 3HG1 VAL A 441      63.158  23.027  43.722  1.00 69.300          H  
ATOM   6324 1HG2 VAL A 441      60.980  23.309  45.908  1.00 69.300          H  
ATOM   6325 2HG2 VAL A 441      62.290  24.484  45.642  1.00 69.300          H  
ATOM   6326 3HG2 VAL A 441      60.596  25.021  45.628  1.00 69.300          H  
ATOM   6327  N   CYS A 442      62.621  25.213  40.946  1.00 41.610          N  
ATOM   6328  CA  CYS A 442      62.661  25.091  39.507  1.00 41.690          C  
ATOM   6329  C   CYS A 442      63.189  23.741  39.088  1.00 42.150          C  
ATOM   6330  O   CYS A 442      63.978  23.125  39.805  1.00 42.610          O  
ATOM   6331  CB  CYS A 442      63.553  26.171  38.907  1.00 58.330          C  
ATOM   6332  SG  CYS A 442      62.985  27.871  39.181  1.00 58.330          S  
ATOM   6333  H   CYS A 442      63.452  25.495  41.449  1.00 49.930          H  
ATOM   6334  HA  CYS A 442      61.652  25.200  39.123  1.00 50.030          H  
ATOM   6335 1HB  CYS A 442      64.562  26.080  39.304  1.00 70.000          H  
ATOM   6336 2HB  CYS A 442      63.622  26.009  37.850  1.00 70.000          H  
ATOM   6337  HG  CYS A 442      61.708  27.652  38.841  1.00 70.000          H  
ATOM   6338  N   GLN A 443      62.794  23.300  37.903  1.00 42.090          N  
ATOM   6339  CA  GLN A 443      63.367  22.089  37.362  1.00 42.550          C  
ATOM   6340  C   GLN A 443      64.759  22.464  36.886  1.00 43.120          C  
ATOM   6341  O   GLN A 443      64.960  23.623  36.517  1.00 43.570          O  
ATOM   6342  CB  GLN A 443      62.525  21.531  36.208  1.00 59.390          C  
ATOM   6343  CG  GLN A 443      61.141  21.043  36.602  1.00 59.390          C  
ATOM   6344  CD  GLN A 443      61.218  19.917  37.600  1.00 59.390          C  
ATOM   6345  OE1 GLN A 443      62.187  19.143  37.593  1.00 59.390          O  
ATOM   6346  NE2 GLN A 443      60.212  19.795  38.448  1.00 59.390          N  
ATOM   6347  H   GLN A 443      62.113  23.828  37.369  1.00 50.510          H  
ATOM   6348  HA  GLN A 443      63.417  21.356  38.158  1.00 51.060          H  
ATOM   6349 1HB  GLN A 443      62.383  22.311  35.458  1.00 71.260          H  
ATOM   6350 2HB  GLN A 443      63.045  20.715  35.719  1.00 71.260          H  
ATOM   6351 1HG  GLN A 443      60.577  21.864  37.047  1.00 71.260          H  
ATOM   6352 2HG  GLN A 443      60.620  20.680  35.717  1.00 71.260          H  
ATOM   6353 1HE2 GLN A 443      60.208  19.062  39.125  1.00 71.260          H  
ATOM   6354 2HE2 GLN A 443      59.410  20.427  38.374  1.00 71.260          H  
ATOM   6355  N   PRO A 444      65.734  21.545  36.865  1.00 43.190          N  
ATOM   6356  CA  PRO A 444      67.065  21.817  36.381  1.00 43.780          C  
ATOM   6357  C   PRO A 444      66.944  22.432  35.011  1.00 44.110          C  
ATOM   6358  O   PRO A 444      66.195  21.934  34.174  1.00 44.630          O  
ATOM   6359  CB  PRO A 444      67.694  20.422  36.340  1.00 65.670          C  
ATOM   6360  CG  PRO A 444      66.972  19.661  37.441  1.00 65.670          C  
ATOM   6361  CD  PRO A 444      65.534  20.166  37.376  1.00 65.670          C  
ATOM   6362  HA  PRO A 444      67.585  22.490  37.082  1.00 52.540          H  
ATOM   6363 1HB  PRO A 444      67.552  19.970  35.344  1.00 78.800          H  
ATOM   6364 2HB  PRO A 444      68.779  20.491  36.507  1.00 78.800          H  
ATOM   6365 1HG  PRO A 444      67.045  18.576  37.269  1.00 78.800          H  
ATOM   6366 2HG  PRO A 444      67.444  19.862  38.414  1.00 78.800          H  
ATOM   6367 1HD  PRO A 444      64.923  19.569  36.687  1.00 78.800          H  
ATOM   6368 2HD  PRO A 444      65.140  20.164  38.401  1.00 78.800          H  
ATOM   6369  N   GLY A 445      67.697  23.499  34.795  1.00 43.870          N  
ATOM   6370  CA  GLY A 445      67.673  24.248  33.549  1.00 44.220          C  
ATOM   6371  C   GLY A 445      66.959  25.589  33.718  1.00 44.140          C  
ATOM   6372  O   GLY A 445      67.195  26.532  32.951  1.00 44.490          O  
ATOM   6373  H   GLY A 445      68.303  23.821  35.534  1.00 52.640          H  
ATOM   6374 1HA  GLY A 445      68.692  24.410  33.225  1.00 53.060          H  
ATOM   6375 2HA  GLY A 445      67.181  23.660  32.774  1.00 53.060          H  
ATOM   6376  N   TRP A 446      66.134  25.701  34.772  1.00 43.720          N  
ATOM   6377  CA  TRP A 446      65.377  26.923  35.039  1.00 43.640          C  
ATOM   6378  C   TRP A 446      65.707  27.693  36.306  1.00 43.370          C  
ATOM   6379  O   TRP A 446      66.123  27.150  37.337  1.00 43.190          O  
ATOM   6380  CB  TRP A 446      63.876  26.646  35.037  1.00 61.130          C  
ATOM   6381  CG  TRP A 446      63.354  26.425  33.698  1.00 61.130          C  
ATOM   6382  CD1 TRP A 446      62.735  27.356  32.934  1.00 61.130          C  
ATOM   6383  CD2 TRP A 446      63.392  25.227  32.915  1.00 61.130          C  
ATOM   6384  NE1 TRP A 446      62.401  26.829  31.743  1.00 61.130          N  
ATOM   6385  CE2 TRP A 446      62.798  25.524  31.706  1.00 61.130          C  
ATOM   6386  CE3 TRP A 446      63.877  23.944  33.139  1.00 61.130          C  
ATOM   6387  CZ2 TRP A 446      62.680  24.600  30.715  1.00 61.130          C  
ATOM   6388  CZ3 TRP A 446      63.755  23.007  32.148  1.00 61.130          C  
ATOM   6389  CH2 TRP A 446      63.168  23.321  30.962  1.00 61.130          C  
ATOM   6390  H   TRP A 446      65.969  24.896  35.387  1.00 52.460          H  
ATOM   6391  HA  TRP A 446      65.563  27.597  34.209  1.00 52.370          H  
ATOM   6392 1HB  TRP A 446      63.673  25.752  35.617  1.00 73.350          H  
ATOM   6393 2HB  TRP A 446      63.353  27.472  35.498  1.00 73.350          H  
ATOM   6394  HD1 TRP A 446      62.542  28.389  33.232  1.00 73.350          H  
ATOM   6395  HE1 TRP A 446      61.934  27.336  30.997  1.00 73.350          H  
ATOM   6396  HE3 TRP A 446      64.347  23.682  34.078  1.00 73.350          H  
ATOM   6397  HZ2 TRP A 446      62.221  24.843  29.767  1.00 73.350          H  
ATOM   6398  HZ3 TRP A 446      64.147  22.006  32.346  1.00 73.350          H  
ATOM   6399  HH2 TRP A 446      63.086  22.555  30.191  1.00 73.350          H  
ATOM   6400  N   ARG A 447      65.471  28.998  36.196  1.00 43.400          N  
ATOM   6401  CA  ARG A 447      65.602  29.960  37.284  1.00 43.180          C  
ATOM   6402  C   ARG A 447      64.413  30.923  37.319  1.00 43.030          C  
ATOM   6403  O   ARG A 447      63.711  31.099  36.315  1.00 43.280          O  
ATOM   6404  CB  ARG A 447      66.883  30.776  37.136  1.00 60.540          C  
ATOM   6405  CG  ARG A 447      68.192  29.989  37.212  1.00 60.540          C  
ATOM   6406  CD  ARG A 447      68.466  29.479  38.576  1.00 60.540          C  
ATOM   6407  NE  ARG A 447      69.753  28.824  38.653  1.00 60.540          N  
ATOM   6408  CZ  ARG A 447      69.994  27.522  38.372  1.00 60.540          C  
ATOM   6409  NH1 ARG A 447      69.027  26.703  37.969  1.00 60.540          N  
ATOM   6410  NH2 ARG A 447      71.231  27.059  38.502  1.00 60.540          N  
ATOM   6411  H   ARG A 447      65.206  29.324  35.264  1.00 52.080          H  
ATOM   6412  HA  ARG A 447      65.623  29.418  38.229  1.00 51.820          H  
ATOM   6413 1HB  ARG A 447      66.867  31.283  36.177  1.00 72.650          H  
ATOM   6414 2HB  ARG A 447      66.917  31.544  37.906  1.00 72.650          H  
ATOM   6415 1HG  ARG A 447      68.157  29.151  36.525  1.00 72.650          H  
ATOM   6416 2HG  ARG A 447      69.018  30.637  36.933  1.00 72.650          H  
ATOM   6417 1HD  ARG A 447      68.472  30.315  39.275  1.00 72.650          H  
ATOM   6418 2HD  ARG A 447      67.705  28.768  38.878  1.00 72.650          H  
ATOM   6419  HE  ARG A 447      70.539  29.386  38.956  1.00 72.650          H  
ATOM   6420 1HH1 ARG A 447      68.045  27.020  37.846  1.00 72.650          H  
ATOM   6421 2HH1 ARG A 447      69.242  25.742  37.776  1.00 72.650          H  
ATOM   6422 1HH2 ARG A 447      71.972  27.675  38.810  1.00 72.650          H  
ATOM   6423 2HH2 ARG A 447      71.438  26.092  38.301  1.00 72.650          H  
ATOM   6424  N   GLY A 448      64.192  31.561  38.469  1.00 42.680          N  
ATOM   6425  CA  GLY A 448      63.183  32.615  38.583  1.00 42.580          C  
ATOM   6426  C   GLY A 448      61.975  32.282  39.444  1.00 42.250          C  
ATOM   6427  O   GLY A 448      61.762  31.131  39.824  1.00 42.090          O  
ATOM   6428  H   GLY A 448      64.760  31.338  39.278  1.00 51.220          H  
ATOM   6429 1HA  GLY A 448      63.654  33.515  38.979  1.00 51.100          H  
ATOM   6430 2HA  GLY A 448      62.853  32.876  37.602  1.00 51.100          H  
ATOM   6431  N   ALA A 449      61.142  33.299  39.700  1.00 42.220          N  
ATOM   6432  CA  ALA A 449      59.998  33.168  40.608  1.00 41.980          C  
ATOM   6433  C   ALA A 449      59.067  32.082  40.144  1.00 41.700          C  
ATOM   6434  O   ALA A 449      58.455  31.396  40.962  1.00 41.430          O  
ATOM   6435  CB  ALA A 449      59.239  34.473  40.709  1.00 58.870          C  
ATOM   6436  H   ALA A 449      61.319  34.191  39.209  1.00 50.660          H  
ATOM   6437  HA  ALA A 449      60.378  32.895  41.592  1.00 50.380          H  
ATOM   6438 1HB  ALA A 449      58.414  34.355  41.399  1.00 70.640          H  
ATOM   6439 2HB  ALA A 449      59.905  35.254  41.067  1.00 70.640          H  
ATOM   6440 3HB  ALA A 449      58.857  34.743  39.723  1.00 70.640          H  
ATOM   6441  N   GLY A 450      58.933  31.955  38.836  1.00 41.810          N  
ATOM   6442  CA  GLY A 450      58.109  30.936  38.240  1.00 41.640          C  
ATOM   6443  C   GLY A 450      58.878  30.223  37.158  1.00 41.630          C  
ATOM   6444  O   GLY A 450      58.309  29.960  36.112  1.00 41.840          O  
ATOM   6445  H   GLY A 450      59.400  32.631  38.205  1.00 50.170          H  
ATOM   6446 1HA  GLY A 450      57.788  30.223  38.994  1.00 49.970          H  
ATOM   6447 2HA  GLY A 450      57.218  31.383  37.806  1.00 49.970          H  
ATOM   6448  N   CYS A 451      60.177  29.923  37.366  1.00 41.450          N  
ATOM   6449  CA  CYS A 451      60.940  29.273  36.279  1.00 41.490          C  
ATOM   6450  C   CYS A 451      60.817  30.239  35.103  1.00 41.340          C  
ATOM   6451  O   CYS A 451      60.269  29.929  34.031  1.00 41.600          O  
ATOM   6452  CB  CYS A 451      60.365  27.905  35.878  1.00 58.070          C  
ATOM   6453  SG  CYS A 451      60.258  26.690  37.163  1.00 58.070          S  
ATOM   6454  H   CYS A 451      60.628  30.193  38.250  1.00 49.740          H  
ATOM   6455  HA  CYS A 451      61.988  29.178  36.566  1.00 49.790          H  
ATOM   6456 1HB  CYS A 451      59.398  28.007  35.479  1.00 69.680          H  
ATOM   6457 2HB  CYS A 451      60.952  27.487  35.093  1.00 69.680          H  
ATOM   6458  HG  CYS A 451      59.321  25.947  36.516  1.00 69.680          H  
ATOM   6459  N   ASP A 452      61.245  31.469  35.396  1.00 40.960          N  
ATOM   6460  CA  ASP A 452      61.136  32.656  34.565  1.00 40.860          C  
ATOM   6461  C   ASP A 452      61.934  32.518  33.292  1.00 41.050          C  
ATOM   6462  O   ASP A 452      61.555  33.047  32.243  1.00 41.220          O  
ATOM   6463  CB  ASP A 452      61.674  33.880  35.327  1.00 57.240          C  
ATOM   6464  CG  ASP A 452      60.821  34.348  36.603  1.00 57.240          C  
ATOM   6465  OD1 ASP A 452      59.664  34.011  36.738  1.00 57.240          O  
ATOM   6466  OD2 ASP A 452      61.421  34.976  37.475  1.00 57.240          O  
ATOM   6467  H   ASP A 452      61.768  31.545  36.260  1.00 49.150          H  
ATOM   6468  HA  ASP A 452      60.095  32.812  34.320  1.00 49.030          H  
ATOM   6469 1HB  ASP A 452      62.706  33.702  35.605  1.00 68.690          H  
ATOM   6470 2HB  ASP A 452      61.696  34.719  34.632  1.00 68.690          H  
ATOM   6471  N   VAL A 453      63.080  31.860  33.405  1.00 41.090          N  
ATOM   6472  CA  VAL A 453      63.955  31.681  32.269  1.00 41.360          C  
ATOM   6473  C   VAL A 453      64.599  30.309  32.166  1.00 41.300          C  
ATOM   6474  O   VAL A 453      65.166  29.784  33.143  1.00 41.030          O  
ATOM   6475  CB  VAL A 453      65.045  32.793  32.298  1.00 57.800          C  
ATOM   6476  CG1 VAL A 453      65.855  32.727  33.598  1.00 57.800          C  
ATOM   6477  CG2 VAL A 453      65.994  32.661  31.100  1.00 57.800          C  
ATOM   6478  H   VAL A 453      63.339  31.484  34.319  1.00 49.310          H  
ATOM   6479  HA  VAL A 453      63.361  31.830  31.370  1.00 49.630          H  
ATOM   6480  HB  VAL A 453      64.542  33.759  32.262  1.00 69.360          H  
ATOM   6481 1HG1 VAL A 453      66.584  33.533  33.598  1.00 69.360          H  
ATOM   6482 2HG1 VAL A 453      65.194  32.839  34.454  1.00 69.360          H  
ATOM   6483 3HG1 VAL A 453      66.376  31.786  33.670  1.00 69.360          H  
ATOM   6484 1HG2 VAL A 453      66.724  33.466  31.132  1.00 69.360          H  
ATOM   6485 2HG2 VAL A 453      66.517  31.721  31.125  1.00 69.360          H  
ATOM   6486 3HG2 VAL A 453      65.416  32.732  30.173  1.00 69.360          H  
ATOM   6487  N   ALA A 454      64.633  29.764  30.948  1.00 41.630          N  
ATOM   6488  CA  ALA A 454      65.360  28.526  30.698  1.00 41.730          C  
ATOM   6489  C   ALA A 454      66.839  28.881  30.620  1.00 41.880          C  
ATOM   6490  O   ALA A 454      67.433  28.947  29.541  1.00 41.900          O  
ATOM   6491  CB  ALA A 454      64.891  27.841  29.420  1.00 58.380          C  
ATOM   6492  H   ALA A 454      64.088  30.213  30.192  1.00 49.960          H  
ATOM   6493  HA  ALA A 454      65.214  27.850  31.539  1.00 50.080          H  
ATOM   6494 1HB  ALA A 454      65.458  26.926  29.270  1.00 70.060          H  
ATOM   6495 2HB  ALA A 454      63.837  27.601  29.499  1.00 70.060          H  
ATOM   6496 3HB  ALA A 454      65.044  28.509  28.576  1.00 70.060          H  
ATOM   6497  N   MET A 455      67.416  29.114  31.797  1.00 42.070          N  
ATOM   6498  CA  MET A 455      68.773  29.609  31.998  1.00 42.180          C  
ATOM   6499  C   MET A 455      69.826  28.779  31.277  1.00 42.540          C  
ATOM   6500  O   MET A 455      70.842  29.317  30.846  1.00 42.710          O  
ATOM   6501  CB  MET A 455      69.085  29.648  33.495  1.00 59.010          C  
ATOM   6502  CG  MET A 455      70.401  30.348  33.863  1.00 59.010          C  
ATOM   6503  SD  MET A 455      70.410  32.110  33.444  1.00 59.010          S  
ATOM   6504  CE  MET A 455      69.456  32.824  34.777  1.00 59.010          C  
ATOM   6505  H   MET A 455      66.787  29.025  32.597  1.00 50.480          H  
ATOM   6506  HA  MET A 455      68.825  30.621  31.599  1.00 50.620          H  
ATOM   6507 1HB  MET A 455      68.268  30.131  34.017  1.00 70.810          H  
ATOM   6508 2HB  MET A 455      69.140  28.623  33.872  1.00 70.810          H  
ATOM   6509 1HG  MET A 455      70.572  30.247  34.932  1.00 70.810          H  
ATOM   6510 2HG  MET A 455      71.233  29.870  33.348  1.00 70.810          H  
ATOM   6511 1HE  MET A 455      69.385  33.902  34.635  1.00 70.810          H  
ATOM   6512 2HE  MET A 455      68.469  32.400  34.787  1.00 70.810          H  
ATOM   6513 3HE  MET A 455      69.947  32.619  35.728  1.00 70.810          H  
ATOM   6514  N   GLU A 456      69.586  27.477  31.129  1.00 42.700          N  
ATOM   6515  CA  GLU A 456      70.521  26.586  30.434  1.00 43.110          C  
ATOM   6516  C   GLU A 456      70.747  26.907  28.945  1.00 43.140          C  
ATOM   6517  O   GLU A 456      71.671  26.365  28.332  1.00 43.520          O  
ATOM   6518  CB  GLU A 456      70.053  25.135  30.529  1.00 60.190          C  
ATOM   6519  CG  GLU A 456      68.757  24.806  29.753  1.00 60.190          C  
ATOM   6520  CD  GLU A 456      68.315  23.390  29.965  1.00 60.190          C  
ATOM   6521  OE1 GLU A 456      68.841  22.759  30.850  1.00 60.190          O  
ATOM   6522  OE2 GLU A 456      67.484  22.916  29.220  1.00 60.190          O  
ATOM   6523  H   GLU A 456      68.744  27.082  31.568  1.00 51.240          H  
ATOM   6524  HA  GLU A 456      71.484  26.667  30.936  1.00 51.730          H  
ATOM   6525 1HB  GLU A 456      70.835  24.488  30.132  1.00 72.230          H  
ATOM   6526 2HB  GLU A 456      69.928  24.879  31.554  1.00 72.230          H  
ATOM   6527 1HG  GLU A 456      67.960  25.480  30.081  1.00 72.230          H  
ATOM   6528 2HG  GLU A 456      68.915  24.965  28.689  1.00 72.230          H  
ATOM   6529  N   THR A 457      69.854  27.690  28.344  1.00 42.790          N  
ATOM   6530  CA  THR A 457      69.912  27.995  26.917  1.00 42.800          C  
ATOM   6531  C   THR A 457      70.880  29.097  26.514  1.00 42.970          C  
ATOM   6532  O   THR A 457      71.407  29.848  27.335  1.00 42.990          O  
ATOM   6533  CB  THR A 457      68.518  28.376  26.402  1.00 59.920          C  
ATOM   6534  OG1 THR A 457      68.066  29.584  27.035  1.00 59.920          O  
ATOM   6535  CG2 THR A 457      67.558  27.285  26.688  1.00 59.920          C  
ATOM   6536  H   THR A 457      69.123  28.119  28.910  1.00 51.350          H  
ATOM   6537  HA  THR A 457      70.223  27.086  26.402  1.00 51.360          H  
ATOM   6538  HB  THR A 457      68.556  28.542  25.326  1.00 71.900          H  
ATOM   6539  HG1 THR A 457      68.009  29.454  28.001  1.00 71.900          H  
ATOM   6540 1HG2 THR A 457      66.596  27.572  26.326  1.00 71.900          H  
ATOM   6541 2HG2 THR A 457      67.886  26.375  26.193  1.00 71.900          H  
ATOM   6542 3HG2 THR A 457      67.503  27.113  27.756  1.00 71.900          H  
ATOM   6543  N   LEU A 458      71.116  29.175  25.209  1.00 43.120          N  
ATOM   6544  CA  LEU A 458      71.955  30.200  24.618  1.00 43.350          C  
ATOM   6545  C   LEU A 458      71.101  31.136  23.791  1.00 43.220          C  
ATOM   6546  O   LEU A 458      70.069  30.728  23.257  1.00 43.020          O  
ATOM   6547  CB  LEU A 458      73.023  29.560  23.728  1.00 60.600          C  
ATOM   6548  CG  LEU A 458      73.940  28.507  24.404  1.00 60.600          C  
ATOM   6549  CD1 LEU A 458      74.865  27.919  23.354  1.00 60.600          C  
ATOM   6550  CD2 LEU A 458      74.740  29.141  25.545  1.00 60.600          C  
ATOM   6551  H   LEU A 458      70.664  28.509  24.601  1.00 51.740          H  
ATOM   6552  HA  LEU A 458      72.420  30.785  25.407  1.00 52.020          H  
ATOM   6553 1HB  LEU A 458      72.521  29.080  22.888  1.00 72.720          H  
ATOM   6554 2HB  LEU A 458      73.656  30.353  23.329  1.00 72.720          H  
ATOM   6555  HG  LEU A 458      73.328  27.697  24.807  1.00 72.720          H  
ATOM   6556 1HD1 LEU A 458      75.501  27.162  23.814  1.00 72.720          H  
ATOM   6557 2HD1 LEU A 458      74.274  27.460  22.562  1.00 72.720          H  
ATOM   6558 3HD1 LEU A 458      75.488  28.706  22.932  1.00 72.720          H  
ATOM   6559 1HD2 LEU A 458      75.374  28.382  26.002  1.00 72.720          H  
ATOM   6560 2HD2 LEU A 458      75.363  29.946  25.156  1.00 72.720          H  
ATOM   6561 3HD2 LEU A 458      74.067  29.536  26.304  1.00 72.720          H  
ATOM   6562  N   CYS A 459      71.536  32.382  23.649  1.00 43.400          N  
ATOM   6563  CA  CYS A 459      70.825  33.315  22.788  1.00 43.360          C  
ATOM   6564  C   CYS A 459      70.809  32.798  21.365  1.00 43.270          C  
ATOM   6565  O   CYS A 459      71.851  32.430  20.819  1.00 43.520          O  
ATOM   6566  CB  CYS A 459      71.474  34.694  22.785  1.00 60.720          C  
ATOM   6567  SG  CYS A 459      70.603  35.904  21.734  1.00 60.720          S  
ATOM   6568  H   CYS A 459      72.374  32.676  24.129  1.00 52.080          H  
ATOM   6569  HA  CYS A 459      69.796  33.406  23.140  1.00 52.030          H  
ATOM   6570 1HB  CYS A 459      71.509  35.087  23.798  1.00 72.860          H  
ATOM   6571 2HB  CYS A 459      72.497  34.610  22.423  1.00 72.860          H  
ATOM   6572  HG  CYS A 459      70.587  35.173  20.577  1.00 72.860          H  
ATOM   6573  N   THR A 460      69.631  32.774  20.770  1.00 42.980          N  
ATOM   6574  CA  THR A 460      69.471  32.302  19.413  1.00 42.930          C  
ATOM   6575  C   THR A 460      69.808  33.413  18.439  1.00 43.110          C  
ATOM   6576  O   THR A 460      69.909  34.579  18.830  1.00 43.230          O  
ATOM   6577  CB  THR A 460      68.030  31.816  19.164  1.00 60.120          C  
ATOM   6578  OG1 THR A 460      67.120  32.926  19.276  1.00 60.120          O  
ATOM   6579  CG2 THR A 460      67.662  30.766  20.218  1.00 60.120          C  
ATOM   6580  H   THR A 460      68.817  33.089  21.277  1.00 51.580          H  
ATOM   6581  HA  THR A 460      70.161  31.475  19.242  1.00 51.520          H  
ATOM   6582  HB  THR A 460      67.951  31.381  18.165  1.00 72.150          H  
ATOM   6583  HG1 THR A 460      67.277  33.542  18.530  1.00 72.150          H  
ATOM   6584 1HG2 THR A 460      66.650  30.415  20.058  1.00 72.150          H  
ATOM   6585 2HG2 THR A 460      68.349  29.926  20.143  1.00 72.150          H  
ATOM   6586 3HG2 THR A 460      67.735  31.196  21.216  1.00 72.150          H  
ATOM   6587  N   ASP A 461      69.937  33.046  17.171  1.00 43.170          N  
ATOM   6588  CA  ASP A 461      70.201  33.977  16.084  1.00 43.400          C  
ATOM   6589  C   ASP A 461      69.764  33.300  14.791  1.00 43.260          C  
ATOM   6590  O   ASP A 461      68.848  33.790  14.130  1.00 43.130          O  
ATOM   6591  OXT ASP A 461      69.922  32.078  14.760  1.00 65.100          O  
ATOM   6592  CB  ASP A 461      71.695  34.354  16.041  1.00 58.450          C  
ATOM   6593  CG  ASP A 461      72.058  35.529  15.076  1.00 58.450          C  
ATOM   6594  OD1 ASP A 461      71.754  36.661  15.395  1.00 58.450          O  
ATOM   6595  OD2 ASP A 461      72.676  35.278  14.059  1.00 58.450          O  
ATOM   6596  H   ASP A 461      69.850  32.067  16.939  1.00 51.800          H  
ATOM   6597  HA  ASP A 461      69.608  34.880  16.227  1.00 52.080          H  
ATOM   6598 1HB  ASP A 461      72.021  34.630  17.047  1.00 70.140          H  
ATOM   6599 2HB  ASP A 461      72.274  33.479  15.746  1.00 70.140          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 -2109.25 250.597 1541.09 -127.45 40.8201 105.973 682.877 -832.682 -4.73753 -29.9464 -592.052 -178.234 -114.718 -96.0957 -100.739 -37.4166 -6.93351 17.0549 24.5182 174.14 387.679 -125.943 87.3457 27.6551 44.9008 307.294 -664.247
GLY:NtermProteinFull_1 -3.26738 0.07096 4.5263 -0.00061 0 0 2.52967 -2.11814 -0.13088 -0.44087 -3.31624 0.28895 0 0 -1.07646 0 0 -0.00307 0 0 0 0 0 0.83697 0 0.05364 -2.04716
SER_2 -4.36091 0.24193 4.23762 -0.02795 0.00012 0.04118 0.88272 -1.84751 -0 -1e-05 -0.64838 -1.19194 0 0 0 -0.67941 0 -0.0458 0.0723 0.43913 0 0.04595 0.63419 -0.77834 -0.10256 0.35252 -2.73515
HIS_D_3 -4.95977 0.22778 3.85593 -0.40187 0.00931 0.54382 1.057 -1.97211 -0.07584 -0.31588 -0.13261 -0.24898 0 0 0 -1.09379 0 -0.03116 0.01792 0 1.52543 -0.41384 0 -0.45461 0.41339 0.61519 -1.83468
HIS_D_4 -4.72592 0.27462 4.65164 -0.69875 0.02666 0.94412 2.06967 -2.20509 -0.07493 -0.26423 -1.72159 -0.35982 0 0 -0.6972 0 0 0.00159 0.01554 0 1.55367 -0.28357 0 -0.45461 0.69585 0.54529 -0.70707
HIS_D_5 -6.42505 0.81681 4.12637 -0.34983 0.00244 0.38119 1.4784 -2.37761 -0 -0 -1.64465 -0.07985 0 0 -0.6972 0 0 0.16936 0.00722 0 2.07635 0.09896 0 -0.45461 0.05725 0.4212 -2.39326
HIS_D_6 -3.77746 0.72158 3.4041 -0.45553 0.03237 0.59801 1.60401 -1.84599 -0 -0 -1.05619 -0.28588 0 0 -1.07646 0 0 0.01331 0.01532 0 2.00308 -0.20661 0 -0.45461 -0.09849 1.42057 0.55512
HIS_7 -7.0974 1.53237 5.15621 -0.42842 0.0033 0.46878 1.77117 -2.62961 -0 -0 -0.50026 -0.73579 0 0 0 0 0 0.01055 0.00382 0 3.43723 -0.21019 0 -0.45461 0.09723 2.24336 2.66775
HIS_8 -2.74656 0.70948 2.79196 -0.88262 0.03129 1.14816 0.83936 -1.34847 -0 -0 -0.22081 -2.3214 0 0 0 0 0 0.1794 0.10686 0 2.30157 0.06198 0 -0.45461 0.34089 1.72928 2.26578
GLY_9 -1.95975 0.32364 2.23753 -5e-05 0 0 0.71338 -1.06761 -0 -0 -0.63784 -0.41276 0 0 -0.55003 0 0 0.02882 0 0 0 -1.37022 0 0.83697 -0.17005 0.87582 -1.15216
SER_10 -2.51293 0.35115 2.67877 -0.02933 0.01331 0.02859 0.77498 -1.32308 -0.00019 -0.00466 0.42793 -0.04928 0 0 0 0 0 -0.05045 1e-05 0.05252 0 0.1851 0.60641 -0.77834 -0.31839 0.27473 0.32685
GLN_11 -2.63937 0.3002 3.19895 -0.68806 0.08803 0.76429 1.19358 -1.45663 -0.01756 -0.06474 -0.88643 -0.56543 0 0 -0.55003 0 0 -0.02926 0.00434 0 2.27285 -0.18876 0 -0.18838 -0.19163 0.30779 0.66375
THR_12 -3.8372 0.3753 2.5663 -0.17831 0.07896 0.06491 1.35199 -1.49878 -0 -0 0.62427 -0.37958 0 0 0 0 0 -0.07156 0.04268 0.14537 0 -0.07716 2.33559 -1.0874 -0.23944 0.4094 0.62534
GLU_13 -1.24943 0.0379 1.12118 -0.23105 0.04241 0.36882 0.00071 -0.59007 -0.01756 -0.06474 -0.03245 -0.57424 0 0 0 0 0 -0.04092 0.00091 0 2.91914 -0.05161 0 -2.7348 -0.19743 0.35487 -0.93838
ASN_14 -2.8166 0.33751 2.31061 -0.16993 0.01985 0.23828 0.78419 -1.27747 -0 -0 -0.12471 -0.163 0 0 0 0 0 0.00301 0.04201 0 1.96619 -0.00902 0 -0.93687 -0.26641 0.22927 0.16691
ASP_15 -3.95112 0.55845 5.65957 -0.10818 0.01905 0.32576 2.78936 -2.35385 -0 -0 -5.01689 -1.41864 0 0 -2.18224 0 0 -0.01343 0.01884 0 2.03237 -0.1549 0 -2.3716 0.04792 0.42339 -5.69615
THR_16 -3.83635 0.4149 3.02746 -0.11743 0.03379 0.07611 1.20379 -1.53506 -0.00654 -0.01946 -3.03589 -0.93768 0 0 -1.38575 0 0 0.07868 0.00378 0.09805 0 0.6333 4.0859 -1.0874 1.08583 0.90947 -0.31047
PHE_17 -4.93693 0.69658 3.49664 -0.87662 0.12847 0.11011 0.8397 -2.08215 -0 -0 -0.26012 -0.4935 0 0 0 0 0 0.09969 0.07576 0 2.26092 0.1006 0 1.0402 0.74014 0.79574 1.73523
GLU_18 -4.03878 0.23426 3.15414 -0.38428 0.12147 0.53065 0.95874 -1.70556 -0 -0 0.13808 -0.49195 0 0 0 0 0 0.00155 0.01369 0 3.72197 -0.01949 0 -2.7348 -0.30201 0.38124 -0.42107
ASN_19 -3.09302 0.30723 2.59975 -0.18788 0.04315 0.30109 1.28303 -1.38643 -0 -0 -0.52262 -0.48971 0 0 0 0 0 -0.07626 0.11261 0 2.05769 -0.43117 0 -0.93687 -0.39665 0.24812 -0.56793
GLY_20 -1.66107 0.13986 2.10517 -6e-05 0 0 0.86009 -0.98068 -0.01195 -0.04853 -0.49931 -0.41379 0 0 0 0 0 -0.17908 0 0 0 -1.45864 0 0.83697 -0.95425 0.16207 -2.10322
LYS_21 -4.13979 0.38966 3.72947 -0.42388 0.06912 0.20196 0.63911 -1.67802 -0.04811 -0.21912 -0.12998 0.55593 0 0 0 0 0 -0.04108 0.04471 2.01988 0 0.00104 0 -1.5107 -0.86378 0.17502 -1.22856
VAL_22 -3.97553 0.41533 1.65777 -0.24612 0.10556 0.04643 0.7501 -1.34906 -0.03915 -0.1356 -0.25997 -0.0905 0 0 0 0 0 -0.07109 0.01113 0.289 0 -0.56521 0 1.9342 -0.4425 0.35493 -1.61028
ASN_23 -4.56631 0.58203 4.11634 -0.1781 0.01512 0.24544 1.90392 -2.03491 -0.0043 -0.06298 -1.5986 -0.18307 0 0 0 -1.7732 0 0.17836 0.03158 0 2.01706 0.4277 0 -0.93687 0.03622 0.61631 -1.16825
SER_24 -1.5798 0.19028 1.81451 -0.02834 0.00075 0.02405 0.43971 -0.88799 -0.01951 -0.16145 -0.75926 -0.35711 0 0 0 0 0 0.27361 0.00126 0.6224 0 0.15059 0.60152 -0.77834 0.23311 0.45266 0.23266
ASP_25 -3.34951 0.50536 2.81525 -0.23134 0.02491 0.80048 0.81711 -1.43037 -0.004 -0.01896 0.25536 -1.50871 0 0 0 0 0 0.01619 0.47038 0 1.95451 -0.28967 0 -2.3716 0.07665 0.7715 -0.69645
THR_26 -3.88288 0.53967 1.77959 -0.15656 0.03942 0.09866 0.87373 -1.40949 -0.03096 -0.13461 -0.34539 -0.38869 0 0 0 0 0 0.12088 0.10873 1.80442 0 -0.37868 2.38981 -1.0874 0.32456 0.90369 1.1685
VAL_27 -4.12582 1.2941 2.61807 -0.30335 0.18184 0.06046 1.52844 -1.65945 -0.04165 -0.17659 0.07136 -0.50351 0 0 0 0 0 0.09565 0.00089 0.11199 0 -0.39917 0 1.9342 0.16482 1.27141 2.12369
PRO_28 -1.58144 0.62145 0.72548 -0.08034 0 0.04777 0.28593 -0.41952 -0 -0 -0.06864 0.5541 0 0 0 0 0 -0.03867 0.00362 0.40905 0 -0.66892 0 -2.4119 -0.13569 1.82398 -0.93373
THR_29 -2.53362 0.29119 2.70842 -0.17174 0.08417 0.13239 0.86921 -1.29866 -0 -0 -0.47012 -1.88585 0 0 -0.4233 0 0 0.31851 0.05609 0.28815 0 0.17418 2.27079 -1.0874 1.6046 1.09516 2.02216
ASN_30 -2.32581 0.17162 1.46985 -0.19541 0.03613 0.33122 0.49836 -0.9816 -0.01275 -0.04642 -0.17085 -1.05227 0 0 0 0 0 0.0399 0.032 0 1.87447 -1.03678 0 -0.93687 1.18594 0.37669 -0.74256
THR_31 -4.66251 0.81259 3.98482 -0.16621 0.06939 0.05645 2.32429 -2.23742 -0 -0 -3.11924 -0.47688 0 0 -0.4233 0 0 0.14003 0.04248 0.22214 0 -0.22103 2.45804 -1.0874 -0.36633 0.52899 -2.12109
VAL_32 -5.42173 0.73107 1.26998 -0.3217 0.29365 0.069 0.75718 -1.49317 -0.00606 -0.0234 -0.21445 -0.20605 0 0 0 0 0 -0.0219 0.02351 0.2118 0 -0.35986 0 1.9342 -0.07444 0.67728 -2.17508
SER_33 -3.28411 0.36264 3.28063 -0.02384 0 0.0548 1.6234 -1.43633 -0.0341 -0.23213 -1.89197 -0.61612 0 0 0 0 0 0.14842 0.08976 0.20781 0 -0.41168 0.62063 -0.77834 -0.27611 0.37576 -2.22088
LEU_34 -3.59076 0.70765 2.64327 -0.69487 0.20318 0.29585 1.60693 -1.4712 -0 -0 -0.66107 0.12557 0 0 0 0 0 -0.03853 0.0276 0.70865 0 -0.12925 0 0.18072 0.81317 1.58235 2.30927
PRO_35 -3.63081 1.0225 3.34731 -0.07827 0 0.04677 1.35344 -1.396 -0 -0 -1.04285 0.60174 0 0 0 0 0 -0.17922 0.00025 0.40782 0 -0.63829 0 -2.4119 0.88398 1.65469 -0.05884
SER_36 -4.08113 0.60953 4.51555 -0.03715 0 0.04904 2.5438 -2.08562 -0.00504 -0.07507 -2.3379 -0.64786 0 0 0 0 0 -0.0632 0.00158 0.1704 0 -0.25883 1.71943 -0.77834 -0.43071 0.62309 -0.56844
GLY_37 -2.27533 0.46652 3.03192 -5e-05 0 0 1.64045 -1.44239 -0.01459 -0.07069 -0.8055 -0.43645 0 0 0 0 0 -0.08012 0 0 0 0.25975 0 0.83697 -0.35127 0.45036 1.20958
ASP_38 -4.56997 0.56741 6.70989 -0.10732 0.00449 0.32196 2.53633 -2.80633 -0.00041 -0.00859 -5.23808 -0.229 0 0 0 -0.19236 0 -0.00452 0.04054 0 2.18706 -0.22685 0 -2.3716 -0.31111 0.35226 -3.3462
ASN_39 -2.64654 0.2048 3.36752 -0.3244 0.09663 0.57915 1.36686 -1.57147 -0.00075 -0.0121 -0.10185 -0.67514 0 0 0 0 0 -0.03938 0.02925 0 1.68566 -0.62176 0 -0.93687 -0.21132 0.40234 0.59064
GLY_40 -1.86579 0.08722 2.47794 -5e-05 0 0 1.1365 -1.19624 -0 -0 -1.0003 -0.38365 0 0 -0.77739 0 0 -0.18152 0 0 0 -1.49451 0 0.83697 -0.30167 0.15163 -2.51087
LYS_41 -6.355 0.59296 8.03854 -0.60134 0.19403 0.32152 3.8144 -3.13294 -0.00838 -0.02306 -6.20756 -0.02375 0 0 -1.47191 -0.19236 0 -0.05119 0.04578 3.23996 0 -0.02803 0 -1.5107 -0.64023 0.32426 -3.675
LEU_42 -4.23737 0.26696 2.43033 -0.72435 0.2929 0.31099 0.79876 -1.44048 -0 -0 -0.06475 -0.00581 0 0 0 0 0 0.01782 0.17734 1.57944 0 -0.2179 0 0.18072 -0.3482 0.54745 -0.43615
GLY_43 -2.96374 0.16467 2.1773 -0.00023 0 0 1.28474 -1.24146 -0.0244 -0.14214 -1.53108 -0.17583 0 0 -1.33257 0 0 -0.08128 0 0 0 -1.22269 0 0.83697 0.07903 0.32643 -3.84627
GLY_44 -2.71434 0.16753 1.69147 -0.00173 0 0 0.36294 -1.02104 -0 -0 -0.06706 -0.37953 0 0 0 0 0 -0.08092 0 0 0 -1.54323 0 0.83697 0.58763 0.10851 -2.05278
PHE_45 -3.51479 0.24417 1.35236 -0.54042 0.06083 0.25904 0.77114 -1.09342 -0 -0 -0.85219 0.11121 0 0 0 0 0 0.01551 0.00952 0 2.0934 -0.39411 0 1.0402 0.27319 0.15942 -0.00494
THR_46 -5.09532 0.25748 2.69408 -0.11304 0.07354 0.07773 1.13686 -1.74493 -0 -0 -1.53376 -0.50583 0 0 -0.74764 0 0 0.108 0.02816 0.20031 0 -0.76724 2.28749 -1.0874 -0.2247 0.44175 -4.51445
HIS_47 -4.20715 0.49383 3.36824 -0.75948 0.006 0.96191 0.88841 -1.79969 -0.02385 -0.20714 -1.59781 -1.47326 0 0 -0.74764 0 0 -0.03265 0.13086 0 2.17279 0.18284 0 -0.45461 0.13218 0.59622 -2.37
GLU_48 -2.05909 0.1658 1.25185 -0.20567 0.03206 0.30093 0.16101 -0.76859 -0 -0 -0.01532 -0.48161 0 0 0 0 0 0.03791 0.00243 0 3.01608 0.06841 0 -2.7348 0.20868 0.38393 -0.636
ASN_49 -4.22463 0.47015 4.18247 -0.1567 0.01117 0.20833 2.0165 -1.99591 -0.00903 -0.08583 -1.52526 -0.93949 0 0 -1.00582 0 0 0.03551 0.00446 0 1.83267 -0.06344 0 -0.93687 0.14608 0.39415 -1.6415
ASN_50 -1.8021 0.16032 1.82096 -0.19231 0.03204 0.3 0.81418 -0.93665 -0 -0 -0.9704 -0.39044 0 0 -1.00582 0 0 0.00988 0.00742 0 1.81786 -0.15503 0 -0.93687 -0.14386 0.34899 -1.22183
THR_51 -4.07597 0.54091 4.66062 -0.12596 0.06843 0.08841 1.93392 -2.08967 -0.02438 -0.17229 -2.57256 -0.98374 0 0 0 -0.39947 0 0.00707 0.01288 0.05534 0 -0.48003 2.34294 -1.0874 -0.3977 0.37425 -2.3244
ILE_52 -7.85546 1.54096 4.13621 -0.49856 0.32104 0.10187 2.40219 -2.75743 -0.01199 -0.1324 -0.87123 -0.18434 0 0 0 0 0 0.01352 0.16015 0.73748 0 -0.48263 0 0.73287 0.00922 0.9135 -1.72504
ASP_53 -1.21364 0.0595 1.70956 -0.23456 0.03796 0.77141 0.39336 -0.77211 -0.01199 -0.1324 -0.07223 -0.65249 0 0 0 0 0 0.05422 0.03495 0 1.99811 -0.6473 0 -2.3716 0.0578 0.80897 -0.18246
SER_54 -3.35007 0.68076 4.35639 -0.02773 0 0.04887 2.28286 -1.97428 -0 -0 -1.822 -1.12997 0 0 -0.93175 0 0 0.0311 0.019 1.10171 0 -0.4599 0.6 -0.77834 0.06455 0.37295 -0.91584
GLY_55 -1.36875 0.08275 1.15422 -4e-05 0 0 0.40145 -0.65306 -0 -0 0.17372 -0.41982 0 0 0 0 0 -0.13898 0 0 0 0.32563 0 0.83697 0.24781 0.29667 0.93858
GLU_56 -2.1276 0.39752 2.63984 -0.23523 0.04829 0.38617 0.99864 -1.18252 -0.01978 -0.11739 -0.07586 -0.53563 0 0 -0.93175 0 0 -0.06895 0.00075 0 2.93692 0.12825 0 -2.7348 0.08543 0.26857 -0.13912
LEU_57 -6.9396 1.7626 3.20614 -0.6094 0.13389 0.17033 2.32502 -2.34395 -0 -0 -1.34419 0.2822 0 0 0 0 0 0.04231 0.94186 0.40816 0 0.29191 0 0.18072 0.41029 1.16401 0.0823
ASP_58 -4.05005 0.44046 4.82765 -0.08653 0.0079 0.23751 2.02995 -2.11032 -0.00484 -0.05595 -2.02671 -0.03019 0 0 0 -0.39947 0 0.02335 0.30594 0 1.68752 -0.31484 0 -2.3716 0.36065 1.24847 -0.28111
ILE_59 -4.68396 0.41159 1.45617 -0.48669 0.3656 0.11058 0.65255 -1.45461 -0.00019 -0.00466 -0.37873 0.01457 0 0 0 0 0 0.00572 0.02549 0.39675 0 -0.64177 0 0.73287 -0.35598 0.43201 -3.40267
GLY_60 -2.25464 0.25789 1.99674 -0.0005 0 0 1.12175 -1.14319 -0 -0 -0.0221 -0.18316 0 0 0 0 0 0.18191 0 0 0 -1.11519 0 0.83697 0.31239 0.38015 0.369
ARG_61 -4.28103 0.13036 4.40456 -0.69607 0.08814 0.44217 1.29241 -1.99445 -0.01482 -0.12131 -1.07176 0.24714 0 0 -0.42582 0 0 -0.06287 0.07852 1.71902 0 -0.17686 0 -1.2888 0.28585 0.42998 -1.01565
ARG_62 -7.12154 0.80606 5.07865 -0.90767 0.23322 0.64504 2.19112 -2.65387 -0.00189 -0.00676 -2.26073 0.00816 0 0 -0.88722 0 0 0.05905 0.01183 2.04893 0 -0.1201 0 -1.2888 -0.30166 0.55075 -3.91745
ALA_63 -2.97314 0.27803 0.53277 -0.01992 0 0 0.30393 -0.88694 -0.00628 -0.05696 -0.38327 -0.37269 0 0 0 0 0 0.0309 0 0 0 -0.50949 0 1.8394 -0.04401 0.49701 -1.77068
ILE_64 -5.67005 1.0756 1.30572 -0.55585 0.51339 0.14043 0.83851 -1.48676 -0 -0 -0.49804 -0.26255 0 0 0 0 0 0.0445 0.23328 0.46002 0 -0.04224 0 0.73287 0.09175 0.89449 -2.18493
GLN_65 -4.89176 0.35486 3.34559 -1.07954 0.38009 1.7508 1.07205 -1.55834 -0.03718 -0.32553 -1.20747 -0.87592 0 0 0 0 0 -0.00198 0.09934 0 4.28547 -0.00013 0 -0.18838 0.21061 0.77473 2.10729
GLU_66 -4.03132 0.28737 3.9686 -0.25895 0.03591 0.30137 1.05458 -1.70656 -0.0086 -0.05395 -2.24859 -0.20113 0 0 -0.79649 0 0 -0.01119 0.03996 0 2.99006 -0.03381 0 -2.7348 -0.10739 0.17547 -3.33944
VAL_67 -5.82102 0.92942 0.63857 -0.37668 0.38467 0.08906 1.05315 -1.2956 -0 -0 -0.18423 -0.18979 0 0 0 0 0 0.05805 0.001 0.90012 0 -0.78313 0 1.9342 -0.1177 1.10483 -1.67507
PRO_68 -3.27895 0.77746 1.73746 -0.13133 0.0007 0.09587 0.63878 -0.88524 -0 -0 -0.10994 0.21506 0 0 0 0 0 0.00921 0.01833 0.21801 0 -1.12116 0 -2.4119 -0.16139 1.62952 -2.75953
PRO_69 -2.44118 0.64535 0.61996 -0.19867 0.00413 0.14223 0.37923 -0.41303 -0 -0 0.45274 0.05838 0 0 0 0 0 0.0037 0.00175 0.44455 0 -0.99513 0 -2.4119 -0.38163 0.90687 -3.18266
GLY_70 -1.71784 0.28096 0.9068 -6e-05 0 0 0.05572 -0.604 -0 -0 -0.03344 -0.36509 0 0 0 0 0 -0.10763 0 0 0 0.43391 0 0.83697 -0.07243 0.40531 0.01918
ILE_71 -2.50866 0.11468 1.82976 -0.48376 0.3462 0.11628 0.75496 -1.15543 -0 -0 0.25485 -0.10427 0 0 0 0 0 -0.03068 0.01043 0.34381 0 -0.64022 0 0.73287 -0.15992 0.31487 -0.26425
PHE_72 -5.06433 0.48493 1.0426 -0.60947 0.05382 0.29767 0.29379 -1.3575 -0 -0 -0.72851 0.25945 0 0 0 0 0 0.0279 0.01207 0 1.96658 -0.39609 0 1.0402 -0.34448 0.5029 -2.51846
TRP_73 -5.48838 0.42586 1.58044 -0.70221 0.17586 0.41939 0.80747 -1.3764 -0 -0 0.6758 -0.23053 0 0 0 0 0 0.01611 0.04075 0 2.95976 -0.36566 0 1.6906 -0.05645 0.47175 1.04416
ARG_74 -3.70356 0.16246 2.56032 -0.67239 0.20327 0.46503 0.37592 -1.22218 -0.02694 -0.28553 -0.69077 -0.05691 0 0 0 0 0 -0.05779 0.11729 2.61532 0 -0.14767 0 -1.2888 -0.03014 0.28618 -1.39688
SER_75 -2.40203 0.06801 2.63671 -0.03737 0.00276 0.06349 1.4379 -1.19754 -0.04346 -0.38249 -1.22691 -0.50578 0 0 -0.77739 0 0 -0.06777 0.00207 0.30815 0 0.48026 1.74544 -0.77834 0.18452 0.34041 -0.14935
GLN_76 -5.21647 1.01845 3.15981 -0.30658 0.04839 0.14671 1.33804 -1.83848 -0.02851 -0.26252 -1.91916 -0.0721 0 0 0 -0.72095 0 0.0302 0.19537 0 3.17543 -0.10966 0 -0.18838 0.41029 0.55032 -0.58978
LEU_77 -6.16852 0.88266 0.90595 -0.54714 0.27464 0.1645 0.66647 -1.47507 -0 -0 0.19606 0.07042 0 0 0 0 0 0.01671 0.73832 0.58673 0 0.00522 0 0.18072 0.31203 0.59287 -2.59744
PHE_78 -9.02978 1.85585 3.84713 -0.48626 0.01713 0.18715 1.26257 -2.37128 -0.01163 -0.11455 -1.69183 0.05397 0 0 0 0 0 0.06241 0.01891 0 2.29814 -0.07323 0 1.0402 -0.00076 1.32134 -1.81452
ILE_79 -4.76116 0.64721 2.04351 -0.47544 0.28999 0.11508 0.31903 -1.58729 -0 -0 0.29328 -0.29895 0 0 0 0 0 0.0312 0.00501 0.25695 0 -0.31488 0 0.73287 -0.09093 1.72237 -1.07213
ASP_80 -5.25086 0.38752 5.99928 -0.10694 0.00945 0.30176 2.35579 -2.63969 -0.00146 -0.02886 -4.11599 -0.44109 0 0 0 -1.20856 0 0.03307 0.00153 0 2.72344 0.06076 0 -2.3716 -0.09533 0.91738 -3.47039
GLN_81 -7.37552 1.44044 4.77782 -0.30976 0.04767 0.14029 2.20668 -2.62022 -0.0032 -0.05096 -3.57097 0.12372 0 0 -1.75668 -0.31463 0 0.01017 0.00971 0 2.95187 0.01395 0 -0.18838 -0.31112 1.46475 -3.31438
PRO_82 -6.74475 1.94751 2.42777 -0.19514 0.00457 0.13623 1.26676 -1.1427 -0 -0 -0.62332 0.149 0 0 0 0 0 0.01089 0.01547 0.34304 0 -0.84966 0 -2.4119 -0.16467 1.60974 -4.22116
GLN_83 -7.55351 1.17857 4.27744 -0.45352 0.18418 0.38292 2.48439 -2.446 -0.00301 -0.03715 -2.32972 -0.40274 0 0 -0.55185 0 0 -0.07325 0.13326 0 3.0886 0.20948 0 -0.18838 0.28198 0.81636 -1.00192
PHE_84 -4.99 0.14917 2.5999 -0.8156 0.1201 0.31932 0.41216 -1.34621 -0 -0 -0.38239 -0.4083 0 0 0 0 0 0.01173 0.04652 0 2.74899 -0.01165 0 1.0402 0.46138 0.6413 0.59661
LEU_85 -8.49857 1.00631 2.84804 -0.53955 0.09196 0.11893 2.1922 -2.25926 -0.00301 -0.03715 -1.39786 0.29748 0 0 0 0 0 0.11401 0.14498 0.73426 0 -0.32289 0 0.18072 -0.0059 0.70349 -4.63183
LYS_86 -4.16144 0.25442 3.51425 -0.47949 0.1326 0.27987 1.17286 -1.72996 -0.02229 -0.14168 -1.06037 -0.15528 0 0 0 0 0 0.15212 0.02749 1.7957 0 0.09332 0 -1.5107 -0.19591 0.70442 -1.33006
PHE_87 -7.07471 1.12519 0.86752 -0.77792 0.16594 0.4308 0.6358 -1.62638 -0 -0 -1.35217 0.15137 0 0 0 0 0 -0.00653 0.00023 0 2.23262 0.00878 0 1.0402 0.10767 1.07128 -3.00031
ASN_88 -4.65066 0.41141 4.76538 -0.20099 0.0214 0.32984 2.36914 -2.26912 -0 -0 -2.6372 -0.58665 0 0 -0.82759 0 0 -0.00456 0.032 0 2.51886 -0.53044 0 -0.93687 0.17361 1.01255 -1.00991
ILE_89 -6.42277 0.72204 0.84887 -0.46834 0.32059 0.10387 1.24109 -1.48782 -0 -0 -1.42004 -0.09906 0 0 0 0 0 -0.06132 0.08289 0.31086 0 -0.73278 0 0.73287 -0.17005 0.41514 -6.08395
SER_90 -3.02565 0.18939 2.50528 -0.03464 0.00042 0.06311 1.29558 -1.37306 -0.0184 -0.1171 -1.23162 -0.77946 0 0 0 -0.26226 0 -0.06816 0.00502 0.42305 0 0.39336 0.62075 -0.77834 -0.01158 0.31985 -1.88448
LEU_91 -5.62793 0.71224 0.64951 -0.49032 0.31374 0.10634 0.24777 -1.42277 -0 -0 0.21572 0.06196 0 0 0 0 0 -0.07216 0.12016 1.00257 0 -0.23672 0 0.18072 0.24512 0.25256 -3.74149
GLN_92 -3.21213 0.35412 3.60216 -0.62015 0.11256 0.64626 1.5604 -1.7235 -0.01308 -0.04379 -1.52181 -0.64573 0 0 0 -0.26226 0 0.00432 0.03395 0 2.07423 -0.05928 0 -0.18838 0.04672 0.25541 0.40002
LYS_93 -3.28457 0.35633 5.18363 -0.44166 0.21538 0.23444 1.20167 -1.92813 -0.00027 -0.00107 -2.67426 -0.05842 0 0 0 0 0 -0.16768 0.07842 1.72269 0 0.4061 0 -1.5107 0.84211 0.20113 0.37515
ASP_94 -3.12334 0.22472 3.77273 -0.11862 0.02741 0.36909 1.22712 -1.63936 -0.01858 -0.13898 -1.72431 -0.23697 0 0 -0.53973 0 0 -0.05597 0.00804 0 2.47757 -0.37813 0 -2.3716 0.56876 0.22929 -1.44086
ALA_95 -4.71953 0.86835 1.58241 -0.0276 0.00116 0 1.33887 -1.65506 -1e-05 -3e-05 -1.00388 -0.27159 0 0 0 0 0 -0.08568 0 0 0 0.11848 0 1.8394 -0.56222 0.44044 -2.13648
LEU_96 -4.15337 0.29613 3.18056 -0.45223 0.15591 0.09001 1.90722 -1.75828 -0.00203 -0.00781 -1.18801 0.00338 0 0 0 0 0 0.01291 0.01614 0.83621 0 0.02536 0 0.18072 -0.11545 0.50492 -0.46771
ILE_97 -7.35978 1.38995 0.36484 -0.48647 0.4457 0.10853 0.3548 -1.46138 -0.02328 -0.1553 -0.48095 0.06152 0 0 0 0 0 0.27551 0.06986 0.36067 0 -0.77775 0 0.73287 -0.0728 0.51579 -6.13767
GLY_98 -3.57811 0.47023 2.47963 -0.00045 0 0 2.12917 -1.72334 -0.00203 -0.00781 -1.9923 -0.35312 0 0 0 0 0 -0.00203 0 0 0 1.20714 0 0.83697 0.48926 0.74068 0.6939
VAL_99 -8.41824 1.67156 2.44841 -0.3046 0.3893 0.078 1.93874 -2.75801 -0.01571 -0.11337 -2.2815 -0.65152 0 0 0 0 0 0.0001 0.00109 0.21245 0 -0.33173 0 1.9342 0.8766 0.86317 -4.46106
TYR_100 -9.53224 1.40525 4.72594 -0.68764 0.12077 0.39119 3.10715 -3.18256 -0.01578 -0.16278 -3.51279 -0.07078 0 0 0 0 0 0.02688 0.03191 0 1.86135 -0.38096 0.00785 1.2797 0.00301 1.24838 -3.33615
GLY_101 -3.18422 0.16859 3.59516 -0.00166 0 0 1.80176 -1.77098 -0.00717 -0.03486 -2.13342 -0.35431 0 0 0 0 0 -0.01296 0 0 0 -0.38629 0 0.83697 0.21421 0.83281 -0.43637
ARG_102 -8.11991 0.63134 6.43306 -0.54999 0.07984 0.28447 3.39373 -3.13415 -0.02063 -0.16357 -4.34527 0.57416 0 0 -2.34392 0 0 -0.00893 0.14791 2.432 0 -0.22716 0 -1.2888 0.31653 0.69655 -5.21275
LYS_103 -6.11241 0.91569 4.27072 -0.26543 0.0236 0.10505 1.43103 -1.96805 -0.02548 -0.14466 -0.88112 0.11803 0 0 0 0 0 -0.01638 0.10309 1.38102 0 0.64989 0 -1.5107 0.77995 1.013 -0.13316
GLY_104 -3.47007 0.74322 2.92498 -0.0005 0 0 1.0402 -1.43262 -0.01505 -0.13973 -1.02812 -0.16613 0 0 0 0 0 -0.07306 0 0 0 -0.4576 0 0.83697 0.83213 0.7304 0.32502
LEU_105 -3.73114 1.30599 3.54204 -0.4373 0.21957 0.07941 1.97585 -1.57134 -0.01392 -0.08502 -1.86888 0.25144 0 0 -1.67427 0 0 0.0364 0.31692 0.00643 0 1.4149 0 0.18072 5.7317 2.02939 7.70889
PRO_106 -2.71266 0.89911 1.6232 -0.0787 0 0.04696 0.62831 -0.74875 -0.01652 -0.13154 -0.02617 0.53676 0 0 0 0 0 0.10713 0.00963 0.62025 0 -0.15274 0 -2.4119 11.7423 4.12697 14.0616
PRO_107 -4.0444 0.77522 3.09024 -0.18273 0.00259 0.12413 0.99788 -1.25429 -0.01505 -0.13973 -1.84951 0.00332 0 0 0 0 0 0.38315 0.00636 0.73784 0 -0.0056 0 -2.4119 6.31859 3.20209 5.73822
SER_108 -3.38131 0.29583 2.77884 -0.02697 0 0.04511 0.80792 -1.40074 -0.00631 -0.06566 0.08169 -1.01319 0 0 0 0 0 0.01803 0.07019 1.3931 0 0.0292 0.61735 -0.77834 0.30605 0.87582 0.64662
HIS_D_109 -6.64235 0.63611 6.06005 -0.40955 0.04636 0.50278 2.24234 -2.89512 -0.04688 -0.16174 -1.78331 -0.36119 0 0 0 0 0 0.09289 0.02186 0 2.36826 -0.09894 0 -0.45461 -0.09514 0.33708 -0.6411
THR_110 -3.72108 0.64997 1.99586 -0.16111 0.06153 0.05794 0.70449 -1.31003 -0.00724 -0.08428 -0.14931 -0.11509 0 0 0 0 0 0.31126 0.07743 0.19469 0 -0.14892 2.249 -1.0874 -0.02744 0.53229 0.02256
GLN_111 -4.71614 0.86956 2.35574 -0.64536 0.09161 0.66082 1.10819 -1.66562 -0.04651 -0.25279 -1.45901 -0.90078 0 0 0 0 0 -0.03072 0.03184 0 2.37641 0.3348 0 -0.18838 0.45851 0.85182 -0.766
TYR_112 -8.9826 1.34833 4.52523 -0.55737 0.06073 0.26809 1.95653 -3.17449 -0.04652 -0.20874 -0.28035 -0.3128 0 0 0 0 0 0.2696 0.27873 0 2.07587 -0.30693 0.00148 1.2797 0.24865 0.85074 -0.70613
ASP_113 -6.84435 1.38684 6.02763 -0.26764 0.15745 0.96202 2.45933 -2.90885 -0.00329 -0.04561 -2.23355 -1.4304 0 0 0 0 0 0.13087 0.00112 0 1.86995 -0.67126 0 -2.3716 0.46315 1.15802 -2.16015
PHE_114 -9.57382 1.91319 3.14673 -1.20257 0.22353 0.67069 3.27896 -2.58448 -0 -0 -1.63356 -0.22866 0 0 0 0 0 0.112 0.07778 0 1.52356 -0.59337 0 1.0402 0.58497 1.27851 -1.96635
VAL_115 -5.43913 0.81028 1.29032 -0.32097 0.25723 0.06957 1.06349 -1.44416 -0 -0 -1.39584 -0.61408 0 0 0 0 0 -0.01913 0.00675 0.16944 0 -0.39794 0 1.9342 -0.27809 0.62547 -3.6826
GLU_116 -5.03734 0.70295 3.74581 -0.53772 0.09796 1.00168 0.35298 -1.63574 -0.01528 -0.24327 -0.32493 -0.90697 0 0 0 0 0 -0.01521 0.28222 0 2.25073 0.42101 0 -2.7348 0.21621 0.48469 -1.89502
LEU_117 -3.26403 0.18674 3.25929 -0.67369 0.47953 0.29624 1.26406 -1.48368 -0 -0 0.3247 -0.24687 0 0 -0.4047 0 0 -0.03955 0.08013 1.18695 0 0.73231 0 0.18072 1.00694 0.54562 3.43073
LEU_118 -7.9518 0.73219 3.42709 -0.49884 0.26177 0.14301 1.63886 -2.51701 -0.00286 -0.0412 -1.23395 0.16265 0 0 0 0 0 -0.05734 0.00794 0.08844 0 -0.0894 0 0.18072 0.32121 0.54608 -4.88244
ASP_119 -2.86287 0.43412 3.62167 -0.214 0.0844 0.68152 1.64114 -1.65205 -0.00286 -0.0412 0.04316 -1.42958 0 0 0 -0.72095 0 -0.07526 0.01884 0 1.99792 -0.846 0 -2.3716 -0.27165 0.44104 -1.52423
GLY_120 -1.11448 0.03452 1.78767 -5e-05 0 0 0.71862 -0.83572 -0 -0 0.38661 -0.40922 0 0 0 0 0 -0.17051 0 0 0 -1.44706 0 0.83697 -0.60739 0.20622 -0.61381
SER_121 -4.80839 0.99669 5.04619 -0.03543 0.00702 0.06562 3.00746 -2.6087 -0.01084 -0.12165 -2.44648 -0.50265 0 0 -0.4047 0 0 -0.03518 0.04828 0.45983 0 -0.13799 0.60011 -0.77834 -0.22613 0.45166 -1.43363
ARG_122 -7.01272 0.61233 7.99505 -0.56881 0.1799 0.38967 3.5902 -3.63056 -0.00177 -0.03306 -2.68689 -0.03552 0 0 0 -0.63295 0 -0.13957 0.3704 3.25238 0 -0.07847 0 -1.2888 0.16948 0.65126 1.10154
LEU_123 -6.28171 0.69273 4.86838 -0.68066 0.22978 0.20272 1.76286 -2.66017 -0 -0 -0.99133 -0.00998 0 0 0 0 0 -0.16046 0.25511 2.28033 0 -0.03622 0 0.18072 -0.15629 0.58969 0.0855
ILE_124 -9.00946 1.44058 4.50696 -0.51384 0.49955 0.10261 2.98317 -3.06016 -0 -0 -1.229 -0.00613 0 0 0 0 0 -0.05804 0.01233 0.50743 0 -0.44039 0 0.73287 0.03932 0.6378 -2.85441
ALA_125 -5.26593 0.25079 4.46526 -0.0212 0 0 2.42716 -2.65556 -0.01999 -0.17522 -1.53257 -0.36585 0 0 0 0 0 -0.04088 0 0 0 -0.19916 0 1.8394 -0.16458 0.37293 -1.08541
ARG_126 -6.27465 0.3156 6.88708 -0.70949 0.09058 0.44687 2.20488 -3.16441 -0 -0 -0.70437 0.29548 0 0 0 0 0 -0.01134 0.03819 1.4516 0 -0.0305 0 -1.2888 -0.31923 0.2952 -0.47732
GLU_127 -6.45659 0.66005 7.84497 -0.22563 0.04483 0.31886 3.77529 -3.58359 -0.02252 -0.18059 -4.0045 -0.62412 0 0 -0.8771 0 0 0.00878 0.10649 0 3.42174 -0.32056 0 -2.7348 -0.37188 0.64035 -2.58051
GLN_128 -8.81283 0.73628 7.69049 -0.27672 0.06378 0.22326 3.77277 -3.92052 -0.01481 -0.13813 -3.16514 -0.5203 0 0 -0.588 0 0 0.12842 0.11426 0 2.75493 -0.19754 0 -0.18838 -0.41669 0.64377 -2.11111
ARG_129 -5.65113 0.47676 6.74206 -0.6028 0.12014 0.36024 2.64235 -3.06225 -0.00292 -0.04275 -2.37694 0.24965 0 0 0 -0.5756 0 -0.01932 0.08971 1.96508 0 -0.18596 0 -1.2888 -0.44633 0.41775 -1.19104
ASN_130 -2.8765 0.15699 3.3419 -0.19053 0.04135 0.30255 1.47205 -1.64909 -0 -0 -1.45764 -0.42804 0 0 0 0 0 0.05453 3e-05 0 1.91899 -0.38618 0 -0.93687 -0.66868 0.39088 -0.91423
LEU_131 -7.12789 0.73995 4.29236 -0.41163 0.10284 0.05691 2.45212 -2.52804 -0 -0 0.43222 0.22419 0 0 0 0 0 -0.02147 0.05149 0.41754 0 0.41983 0 0.18072 0.24705 0.76351 0.29171
VAL_132 -5.98638 0.49089 2.18979 -0.31333 0.2145 0.06436 1.84802 -1.85288 -0 -0 -0.57653 -0.02907 0 0 0 0 0 -0.01543 0.00091 0.31439 0 0.39294 0 1.9342 0.64371 0.96359 0.28367
GLU_133 -5.6934 0.27312 5.34257 -0.48662 0.08126 0.98094 2.20907 -2.24381 -0.02205 -0.16793 -1.8538 -0.44048 0 0 0 -1.02168 0 0.04506 0.02503 0 3.34861 -0.33626 0 -2.7348 -0.28819 0.7169 -2.26644
SER_134 -4.46126 0.50387 4.3848 -0.02774 0 0.04418 1.27464 -2.06802 -0.03256 -0.22626 -0.16168 -0.94833 0 0 0 0 0 0.01728 0.00018 1.17157 0 -0.08361 0.73252 -0.77834 -0.58598 0.48179 -0.76296
GLU_135 -4.64199 0.1077 5.7366 -0.23209 0.04573 0.3603 3.25352 -2.57454 -6e-05 -0.00218 -3.21049 -0.42873 0 0 -0.85114 -0.71447 0 0.03264 0.00273 0 3.21221 -0.03074 0 -2.7348 -0.48564 0.41093 -2.7445
ARG_136 -6.09199 0.67564 5.97956 -0.83292 0.23965 0.61188 2.61646 -2.68737 -0 -0 -2.93478 0.40253 0 0 -0.81439 0 0 0.01087 0.45958 2.27424 0 -0.01747 0 -1.2888 -0.30246 0.76961 -0.93015
ALA_137 -3.69082 0.19463 2.42227 -0.02496 8e-05 0 1.61102 -1.57566 -0 -0 -2.57532 -0.25663 0 0 -1.19724 0 0 -0.0468 0 0 0 -0.03304 0 1.8394 -0.57038 0.65791 -3.24555
GLY_138 -3.42182 0.22317 3.29138 -0.00033 0 0 1.70828 -1.68997 -0.03154 -0.16376 -0.78647 -0.17043 0 0 -1.0892 0 0 0.02306 0 0 0 -1.16538 0 0.83697 -0.25716 0.2074 -2.48579
ARG_139 -2.30234 0.13876 1.75557 -0.59917 0.08416 0.36192 0.53746 -0.725 -0 -0 -0.23533 0.27639 0 0 0 0 0 -0.03544 0.04581 2.65951 0 -0.12202 0 -1.2888 0.01644 0.1629 0.73081
GLN_140 -4.70385 0.18933 4.12713 -0.22039 0.0239 0.15534 1.39263 -1.996 -0.04687 -0.32064 -1.17134 -0.78974 0 0 0 -1.49997 0 0.07409 0.0691 0 3.03035 -0.05439 0 -0.18838 -0.26159 0.23457 -1.95673
ALA_141 -1.61667 0.14956 1.43655 -0.02382 1e-05 0 0.54153 -0.73572 -0 -0 -0.47306 -0.34931 0 0 -0.47395 0 0 -0.083 0 0 0 -0.37433 0 1.8394 -0.42483 0.32344 -0.26421
ARG_142 -4.10019 0.53191 4.37797 -0.92325 0.20746 0.68248 2.38293 -2.06945 -0.01533 -0.15688 -1.437 -0.08273 0 0 -0.47395 0 0 -0.00278 0.02118 1.71686 0 -0.20362 0 -1.2888 -0.42689 0.35698 -0.90311
SER_143 -3.82808 0.32077 3.79982 -0.02828 0 0.04524 1.57161 -1.91291 -0 -0 -1.12701 -1.0702 0 0 0 0 0 -0.08192 0.00021 0.16602 0 -0.19942 0.60304 -0.77834 -0.42497 0.349 -2.59541
VAL_144 -2.85761 0.40627 2.86112 -0.31312 0.23823 0.0718 0.8678 -1.40062 -0 -0 0.63295 -0.12428 0 0 0 0 0 -0.0411 0.00572 0.09804 0 -0.22137 0 1.9342 -0.42555 0.3713 2.10378
SER_145 -3.9921 0.23206 4.83012 -0.03107 0.00027 0.04118 2.26102 -2.24791 -0.01187 -0.05301 -1.70173 -0.77304 0 0 0 -0.47544 0 -0.0518 0.00104 0.52766 0 0.04464 1.73896 -0.77834 -0.06334 0.47629 -0.02643
LEU_146 -6.3036 0.48235 4.37608 -0.65214 0.20924 0.21717 2.53389 -2.60477 -0 -0 -1.08664 0.10322 0 0 0 0 0 -0.04341 0.06903 1.00808 0 -0.25641 0 0.18072 -0.12328 0.50185 -1.38862
HIS_D_147 -4.44956 0.56417 4.57179 -0.42468 0.10367 0.45297 1.97235 -2.32758 -0 -0 -2.06272 -0.56343 0 0 0 0 0 0.04031 0.00092 0 3.1062 -0.04848 0 -0.45461 -0.20734 0.48666 0.76063
GLU_148 -5.21449 0.59576 4.81155 -0.20965 0.01945 0.27761 3.01511 -2.48597 -0 -0 -1.63829 -0.58915 0 0 0 0 0 -0.06741 0.04935 0 3.24244 -0.28447 0 -2.7348 -0.42911 0.42327 -1.21877
ALA_149 -4.67619 0.80473 3.83985 -0.02346 0 0 2.92066 -2.37561 -0.01187 -0.05301 -2.87597 -0.38395 0 0 0 0 0 -0.12954 0 0 0 -0.33995 0 1.8394 -0.60771 0.39072 -1.6819
GLY_150 -1.69896 0.31943 2.17839 -4e-05 0 0 1.10133 -1.09512 -0.01511 -0.16488 -0.79086 -0.40928 0 0 0 0 0 -0.18906 0 0 0 0.38004 0 0.83697 -0.07382 0.38548 0.76451
PHE_151 -4.95972 0.66901 2.76147 -0.91614 0.13273 0.52147 1.80701 -1.82002 -0 -0 -1.5231 -0.82953 0 0 -0.35572 0 0 -0.02924 0.00201 0 2.93685 -0.12746 0 1.0402 0.1956 0.3175 -0.17706
ILE_152 -5.40345 0.4535 3.20904 -0.49839 0.47751 0.10305 1.62097 -1.99544 -0.00261 -0.03855 -1.03552 -0.29478 0 0 0 0 0 0.45361 0.07013 0.8538 0 -0.34942 0 0.73287 0.24953 0.42665 -0.96748
GLN_153 -5.9171 0.55084 3.15839 -0.45731 0.19109 0.44247 2.07571 -1.96908 -0.00993 -0.07074 -1.67042 -0.86076 0 0 -0.63552 0 0 0.00126 0.02019 0 4.12603 0.01995 0 -0.18838 0.48409 0.8637 0.15448
TYR_154 -3.61708 0.34871 2.79594 -0.67209 0.04593 0.39247 0.94201 -1.65836 -0.02955 -0.31439 -2.05726 -0.22777 0 0 -0.35572 0 0 0.04472 0.23507 0 1.98032 -0.26635 0.15991 1.2797 0.02059 1.40052 0.44734
LEU_155 -7.2379 1.34075 2.91696 -0.74746 0.83767 0.2412 1.42137 -2.25583 -0.00987 -0.06856 -0.40147 0.38848 0 0 0 0 0 -0.0173 0.21896 1.09018 0 0.06999 0 0.18072 -0.01139 1.50522 -0.5383
ASP_156 -4.87075 0.6611 6.0342 -0.15371 0.00675 0.46042 2.58964 -2.68187 -0.05525 -0.37925 -2.40001 -1.02455 0 0 -1.0525 0 0 -0.01437 0.06627 0 3.53454 0.03043 0 -2.3716 0.04877 0.90774 -0.66401
SER_157 -2.00056 0.14673 2.78515 -0.02927 0.00048 0.04846 0.92663 -1.18831 -0 -0 -0.98956 -0.93997 0 0 -0.25266 0 0 0.02204 0 0.15218 0 -0.33231 0.60462 -0.77834 -0.44754 0.37839 -1.89386
GLY_158 -2.82009 0.58859 3.36057 -0.00016 0 0 1.84618 -1.57257 -0 -0 -1.655 -0.19372 0 0 -1.0525 0 0 0.0208 0 0 0 -1.18104 0 0.83697 0.53855 0.54934 -0.73408
ILE_159 -5.18004 0.76169 2.99398 -0.55067 0.54857 0.11909 0.6091 -1.7284 -0.00329 -0.04561 0.40119 -0.32907 0 0 0 0 0 0.45751 0.02833 0.39186 0 0.43123 0 0.73287 1.16741 0.6606 1.46635
TRP_160 -7.93317 0.71118 4.16418 -0.61183 0.07638 0.3331 2.03472 -2.51403 -0 -0 -2.30101 -0.42121 0 0 0 -0.71447 0 0.28652 0.01446 0 2.88767 -0.03622 0 1.6906 0.50697 1.62013 -0.20603
HIS_161 -7.72789 1.06258 6.68033 -0.42653 0.01022 0.49448 3.93422 -3.47821 -0.01446 -0.05473 -4.079 -0.35548 0 0 0 -1.02168 0 0.00697 0.05428 0 2.18476 -0.24385 0 -0.45461 0.3907 1.59783 -1.44007
LEU_162 -8.12944 1.44983 3.29677 -0.51188 0.23606 0.12957 1.97509 -2.43797 -0.00234 -0.00913 -1.05968 0.02616 0 0 0 0 0 -0.04587 0.27883 0.91958 0 -0.17524 0 0.18072 0.26869 0.61077 -2.9995
ALA_163 -5.51128 0.89787 3.30916 -0.02377 0.00012 0 1.84846 -2.49743 -0.03446 -0.12859 -2.49298 -0.39149 0 0 0 0 0 0.09836 0 0 0 0.07923 0 1.8394 0.24091 0.69315 -2.07334
PHE_164 -10.2899 1.82234 4.39686 -0.90031 0.08429 0.09788 2.9901 -3.42344 -0 -0 -0.90154 -0.46878 0 0 -0.35149 0 0 0.0293 1e-05 0 2.73821 -0.06904 0 1.0402 0.12321 1.07609 -2.00601
TYR_165 -6.32866 0.53365 4.36147 -0.86343 0.05216 0.22182 2.4226 -2.53786 -0.02 -0.07387 -2.08061 -0.3301 0 0 0 0 0 -0.06239 0.18741 0 2.23487 0.04577 0.00401 1.2797 -0.29314 1.06654 -0.18007
ASN_166 -5.83103 0.33224 4.4102 -0.3163 0.08997 0.63549 2.07554 -2.4773 -0.01082 -0.11885 -0.99696 -0.78802 0 0 -0.54122 0 0 -0.01572 0.28524 0 2.01785 -0.53378 0 -0.93687 -0.1698 0.46985 -2.42029
ASP_167 -5.35516 0.51531 6.63948 -0.25163 0.08739 0.82692 2.02415 -2.91595 -0.02331 -0.19415 -4.29409 -0.64761 0 0 -0.53973 0 0 0.00356 0.24715 0 2.01413 -0.64547 0 -2.3716 0.03574 0.36321 -4.48167
GLY_168 -2.5152 0.29186 2.68937 -0.00043 0 0 1.25067 -1.45142 -1e-05 -0.00022 -0.53415 -0.21707 0 0 0 0 0 -0.06546 0 0 0 -1.53 0 0.83697 0.14934 0.29891 -0.79682
LYS_169 -2.58399 0.11618 1.80799 -0.31562 0.0438 0.17504 0.71236 -0.93318 -0 -0 -0.50541 -0.24082 0 0 -0.68247 0 0 -0.07043 0.00214 1.80314 0 -0.07523 0 -1.5107 0.16948 0.13396 -1.95377
ASN_170 -2.17929 0.49226 1.98411 -0.19059 0.02042 0.29663 0.4211 -1.02885 -0 -0 0.33181 -0.48038 0 0 0 0 0 0.12631 0.00313 0 2.64968 -0.31704 0 -0.93687 -0.22987 0.69628 1.65884
PRO_171 -3.18283 0.66462 1.16491 -0.18929 0.00153 0.1327 0.21439 -0.52723 -0 -0 -0.11687 0.04825 0 0 0 0 0 -0.02805 0.00584 0.81507 0 -0.99262 0 -2.4119 -0.63374 0.80382 -4.23138
GLU_172 -3.22185 0.127 3.70884 -0.19766 0.02435 0.29027 1.52837 -1.52403 -0 -0 -1.6524 -0.63144 0 0 0 0 0 0.01073 0.00774 0 3.14487 -0.06891 0 -2.7348 -0.38972 0.25162 -1.32703
GLN_173 -2.99141 0.18476 2.41307 -0.63284 0.08864 0.39922 1.00535 -1.30523 -0.01053 -0.11209 -1.26384 -0.20027 0 0 -1.16922 0 0 -0.05199 0.00957 0 2.7993 0.06604 0 -0.18838 -0.06725 0.36354 -0.66355
VAL_174 -6.88282 0.8906 1.76681 -0.26451 0.19212 0.05059 1.72945 -2.06619 -0.00118 -0.00346 -0.84851 -0.09566 0 0 -0.59358 0 0 -0.00329 0.00834 0.39341 0 -0.70071 0 1.9342 -0.21118 0.51716 -4.18841
SER_175 -2.86925 0.13137 2.33979 -0.0277 0.00022 0.02303 1.21074 -1.30185 -0.0053 -0.019 -1.48234 -0.0127 0 0 0 0 0 -0.03494 0.00168 0.45219 0 0.33763 0.6021 -0.77834 -0.12136 0.35072 -1.2033
PHE_176 -10.6475 1.44113 2.92765 -0.56483 0.14006 0.28674 2.47779 -2.84378 -0.00118 -0.00346 -1.95611 0.02124 0 0 -1.7563 0 0 0.27634 0.00634 0 2.22434 -0.29142 0 1.0402 -0.14555 0.6375 -6.7308
ASN_177 -4.54981 0.26162 3.63835 -0.3902 0.11691 0.79888 2.31966 -1.98163 -0.02229 -0.14168 -1.28725 -0.74007 0 0 -0.82759 0 0 0.05176 0.03678 0 2.00639 -0.68925 0 -0.93687 0.32261 0.64371 -1.36998
THR_178 -5.90049 0.43702 3.65964 -0.1691 0.06875 0.06046 2.16579 -2.2403 -0 -0 -3.14851 0.19382 0 0 0 0 0 -0.06502 0.0559 0.06333 0 0.03923 2.29479 -1.0874 0.30937 0.30328 -2.95944
ILE_179 -5.60928 0.29267 2.69053 -0.63825 0.4249 0.14559 1.78365 -1.85434 -0.00184 -0.00505 -0.93441 0.0183 0 0 -0.55185 0 0 0.03717 0.01802 0.92734 0 -0.03214 0 0.73287 -0.07839 0.63937 -1.99515
VAL_180 -6.1335 0.43161 2.2554 -0.28631 0.19688 0.0618 2.0995 -1.99095 -0.01739 -0.12094 -1.69458 -0.08256 0 0 -0.58639 0 0 -0.04672 0.00011 0.14982 0 -0.54429 0 1.9342 -0.09994 0.58368 -3.89057
ILE_181 -8.28408 0.88155 3.66771 -0.48523 0.36756 0.11343 2.82251 -2.60686 -0.00184 -0.00505 -1.44608 -0.15229 0 0 0 0 0 -0.02026 0.09608 0.28965 0 -0.67853 0 0.73287 -0.34719 0.37266 -4.68341
GLU_182 -2.77016 0.0936 3.51472 -0.45065 0.23062 1.41271 1.32999 -1.59458 -0.05188 -0.29697 -1.09285 -3.08515 0 0 0 0 0 -0.08167 0.0011 0 3.87274 -0.34118 0 -2.7348 -0.48587 0.33719 -2.19309
SER_183 -3.4337 0.34832 2.97415 -0.03496 0.00536 0.06024 0.95758 -1.49471 -0.05247 -0.34894 -0.3592 -1.09666 0 0 0 -0.31463 0 0.04742 0.00303 0.3073 0 -0.29152 0.772 -0.77834 -0.69555 0.37936 -3.04594
VAL_184 -6.40761 1.19487 1.83847 -0.30871 0.26089 0.07201 1.2341 -1.87834 -0.02429 -0.13645 -0.51091 -0.55013 0 0 0 0 0 0.01059 0.09454 0.26847 0 -0.47877 0 1.9342 -0.21799 0.52808 -3.07699
VAL_185 -5.69892 0.3562 2.88676 -0.31969 0.22295 0.0714 2.25832 -2.04508 -0.02429 -0.13645 -1.53489 -0.47178 0 0 0 0 0 -0.00815 0.00026 0.59634 0 -0.38994 0 1.9342 0.0445 0.39916 -1.8591
GLU_186 -5.20339 0.69002 5.99091 -0.35373 0.0688 0.48946 3.02294 -2.53953 -0 -0 -2.67717 -0.59329 0 0 -1.94034 -1.02453 0 0.09985 0.04037 0 3.89438 -0.08484 0 -2.7348 0.06546 0.65083 -2.13859
CYS_187 -4.79385 1.07519 3.46279 -0.07498 0.00052 0.03819 1.5019 -1.54917 -0 -0 -1.44188 0.20399 0 0 -0.47669 0 0 -0.03393 0.00823 0.65151 0 0.09404 0 3.6196 -0.14618 1.45447 3.59377
PRO_188 -4.27705 0.67527 1.47112 -0.19 0.00186 0.13757 0.39486 -0.79326 -0 -0 -1.04042 0.02154 0 0 0 0 0 -0.05202 0.01255 0.9343 0 -0.99697 0 -2.4119 -0.70773 1.24222 -5.57807
ARG_189 -7.01022 0.39165 5.3575 -0.69762 0.14212 0.52038 2.68624 -2.76791 -0 -0 -1.17825 -0.014 0 0 -0.47669 0 0 -0.05798 0.51279 2.72391 0 0.18849 0 -1.2888 -0.16642 0.69847 -0.43634
ASN_190 -1.82649 0.0933 2.03358 -0.18069 0.0325 0.27385 0.41461 -0.99514 -0 -0 0.35407 -0.35024 0 0 0 0 0 -0.01735 0.00071 0 1.48736 0.04294 0 -0.93687 0.17953 0.47449 1.08015
CYS_191 -5.45327 0.55018 3.90048 -0.07943 0.00341 0.05647 1.55128 -2.03305 -0 -0 -1.72016 -0.49246 0 0 0 0 0 -0.06284 0.00541 0.64451 0 0.20237 0 3.6196 -0.31962 0.26743 0.64033
HIS_D_192 -8.00649 0.58266 6.75152 -0.43928 0.03504 0.56964 3.88634 -3.48334 -0 -0 -3.63545 -0.72031 0 0 0 0 0 -0.06047 0.02028 0 1.88818 -0.3909 0 -0.45461 -0.4568 0.49734 -3.41666
GLY_193 -5.05611 0.5427 3.15691 -7e-05 0 0 1.74174 -2.04456 -0 -0 -1.39003 -0.37285 0 0 0 0 0 -0.1443 0 0 0 -1.51718 0 0.83697 -0.60287 0.5237 -4.32597
ASN_194 -6.18579 0.34908 5.52178 -0.21445 0.01831 0.32838 2.85416 -2.79772 -0.00523 -0.09309 -2.62711 -0.56568 0 0 -1.7563 0 0 0.03665 0.00114 0 3.24725 -0.51546 0 -0.93687 -0.31797 0.47515 -3.18376
GLY_195 -2.84891 0.3204 2.48318 -0.00025 0 0 1.42437 -1.37589 -0 -0 -1.83703 -0.17927 0 0 -0.57564 0 0 -0.10735 0 0 0 -1.19193 0 0.83697 0.22207 0.28856 -2.54073
GLU_196 -2.14412 0.04525 1.26282 -0.20158 0.02982 0.2905 0.16314 -0.82739 -0 -0 -0.21565 -0.48017 0 0 0 0 0 0.01247 0.00576 0 2.97629 0.0858 0 -2.7348 0.14397 0.06115 -1.52674
CYS_197 -5.74813 0.82591 1.76118 -0.09593 0.01674 0.05547 0.7845 -1.09113 -0 -0 -0.1365 -0.25782 0 0 0 0 0 -0.01964 0.12097 0.3452 0 0.03622 0 3.6196 0.06915 0.19944 0.48524
VAL_198 -4.20396 0.65241 2.71821 -0.29206 0.22582 0.0752 1.58074 -1.7883 -0.02617 -0.10784 0.23629 -0.72917 0 0 0 0 0 -0.00037 0.00135 0.21206 0 -0.3289 0 1.9342 0.23775 0.47339 0.87066
SER_199 -4.08665 0.20266 2.97936 -0.03039 0.00068 0.05289 0.9822 -1.49669 -0.00584 -0.06263 -1.04985 -0.89066 0 0 -0.68247 0 0 -0.01757 0.00029 0.23173 0 -0.33214 0.60173 -0.77834 -0.11303 0.44281 -4.05189
GLY_200 -1.47153 0.31944 1.29641 -6e-05 0 0 0.47033 -0.75551 -0 -0 0.20495 -0.37682 0 0 0 0 0 -0.131 0 0 0 0.36761 0 0.83697 -0.31137 0.29633 0.74577
THR_201 -5.04908 0.95004 3.83054 -0.22945 0.2296 0.10237 2.41633 -2.27326 -0.00819 -0.03697 -1.11691 -1.34828 0 0 -0.74504 0 0 0.01489 0.01565 1.59114 0 -0.16866 2.31359 -1.0874 -0.01277 0.47936 -0.13248
CYS_202 -3.80646 0.15019 2.53105 -0.05382 0.01993 0.02414 0.76256 -1.26673 -0.01482 -0.08288 -0.72391 -0.50188 0 0 0 0 0 0.09843 0.04498 0.42792 0 0.1973 0 3.6196 -0.21176 0.62723 1.84107
HIS_D_203 -5.05293 0.35722 5.03898 -0.55246 0.01651 0.35569 1.82405 -2.31107 -0.01297 -0.07278 -1.89458 -0.60432 0 0 -0.74504 -0.49559 0 0.03133 0.01133 0 1.77322 -0.53557 0 -0.45461 -0.02118 0.61821 -2.72659
CYS_204 -4.93993 0.55653 2.89905 -0.09884 0.00914 0.0731 0.6862 -1.44944 -0.02649 -0.14178 -0.53131 -0.22434 0 0 0 0 0 -0.00015 0.07122 0.24714 0 -0.45707 0 3.6196 0.14491 1.02113 1.45866
PHE_205 -6.57549 1.02428 2.58947 -0.55261 0.04002 0.24258 1.6029 -1.79271 -0 -0 -1.67316 0.03053 0 0 0 0 0 -0.09188 0.00511 0 2.92294 0.15763 0 1.0402 -0.16357 1.59903 0.40528
PRO_206 -6.20747 1.32062 1.73527 -0.13055 0.0049 0.0958 1.34301 -1.15972 -0 -0 -0.16935 0.22782 0 0 0 0 0 -0.08298 0.02837 0.12822 0 -0.92797 0 -2.4119 -0.46423 1.26715 -5.40302
GLY_207 -4.24079 0.45296 1.62578 -0.00014 0 0 0.95966 -1.55278 -0.00532 -0.07332 -0.70676 -0.38661 0 0 0 0 0 0.07658 0 0 0 -1.49899 0 0.83697 0.19256 0.5343 -3.78591
PHE_208 -11.9235 2.00213 3.7899 -0.54822 0.05574 0.24161 2.84381 -3.27651 -0.0267 -0.14671 -1.00042 0.20474 0 0 0 0 0 0.0507 0.00564 0 2.5695 -0.23119 0 1.0402 0.39955 0.63554 -3.31417
LEU_209 -8.40793 0.66495 2.80934 -0.48497 0.23231 0.07373 0.95738 -2.50046 -0.01798 -0.07088 0.17191 0.49476 0 0 0 0 0 -0.02064 0.00278 0.24189 0 0.205 0 0.18072 -0.07739 0.76714 -4.77832
GLY_210 -3.93578 0.72726 3.5723 -0.00101 0 0 1.671 -1.96618 -0.00023 -0.00515 -1.5034 -0.22475 0 0 -0.54122 0 0 -0.06198 0 0 0 -1.52465 0 0.83697 1.04159 1.38213 -0.5331
PRO_211 -4.38968 0.61997 2.4314 -0.12025 0.1475 0.08273 0.32098 -1.04196 -0.00419 -0.01923 -0.33992 0.21048 0 0 0 0 0 0.00655 0.00252 1.13945 0 -0.89497 0 -2.4119 1.35848 1.39938 -1.50265
ASP_212 -5.30309 0.63188 7.45461 -0.10867 0.00386 0.31528 3.73272 -3.17842 -0.00284 -0.00937 -5.89405 -1.11257 0 0 -1.21129 -0.49559 0 -0.02018 0.0142 0 2.32784 -0.33902 0 -2.3716 0.24202 0.67088 -4.65341
CYS_213 -3.36868 0.40248 3.23483 -0.06522 0 0.05256 1.75598 -1.53315 -0.03481 -0.12881 -1.74465 -0.31876 0 0 -0.8598 0 0 0.27208 0.06836 0.13432 0 0.32041 0 3.6196 5.39126 0.61722 7.81521
SER_214 -3.31943 0.35294 2.76854 -0.02643 0.00364 0.02657 1.52936 -1.4694 -0 -0 -0.67342 -0.39135 0 0 0 -0.66096 0 -0.09637 0.00163 1.26163 0 -0.21651 0.62086 -0.77834 5.19514 0.43549 4.56357
ARG_215 -6.47999 1.09057 5.81544 -0.64194 0.17297 0.36877 2.33695 -2.8246 -0.06034 -0.29117 -0.62541 0.28277 0 0 0 0 0 -0.06079 0.23317 2.86979 0 -0.10968 0 -1.2888 -0.59182 0.41015 0.60604
ALA_216 -5.21503 0.81482 2.6542 -0.02943 0.01716 0 1.50191 -2.26559 -0.00564 -0.06874 -1.15956 -0.49159 0 0 0 0 0 -0.0399 0 0 0 0.44087 0 1.8394 0.04484 0.37593 -1.58635
ALA_217 -5.00827 0.69266 2.57631 -0.02454 0 0 1.39861 -2.04301 -0 -0 -1.28252 -0.21616 0 0 0 0 0 -0.02443 0 0 0 -0.06034 0 1.8394 -0.07144 0.23721 -1.98651
CYS_218 -5.71033 0.70276 3.35712 -0.07836 0 0.05583 1.83289 -1.71565 -0 -0 -1.51701 -0.79968 0 0 0 0 0 1.31057 0.08033 0.1434 0 -0.2749 0 3.6196 0.58082 1.36219 2.94959
PRO_219 -4.08556 0.46211 2.32908 -0.14711 0.00052 0.10452 1.22264 -1.08371 -0.02218 -0.0856 -0.56317 0.30629 0 0 0 0 0 -0.0113 0.18078 1.22871 0 -0.3412 0 -2.4119 1.65343 1.80124 0.53759
VAL_220 -5.91337 1.08067 2.2405 -0.33978 0.54687 0.08022 1.21233 -1.76685 -0.01652 -0.13154 0.02058 -0.7341 0 0 0 0 0 0.16085 0.01406 0.63353 0 0.59759 0 1.9342 1.97529 0.93026 2.52479
LEU_221 -2.9243 0.36497 2.43102 -0.49912 0.19416 0.12504 1.10267 -1.14561 -0 -0 -0.9436 0.10155 0 0 0 0 0 -0.05274 0.04524 0.11975 0 -0.18373 0 0.18072 0.98793 0.71853 0.62247
CYS:disulfide_222 -7.65876 1.69772 5.07452 -0.07268 0.11441 0.08231 1.93948 -2.81827 -0.01926 -0.0807 -1.14566 -0.38999 0 0 0 0 -0.3543 0.0059 0.01935 1.01489 0 0.4806 0 3.6196 0.25813 0.90033 2.66762
SER_223 -3.31405 0.32451 4.16415 -0.03359 0.01418 0.02824 2.13895 -1.8413 -0 -0 -2.36943 -0.29742 0 0 -0.90797 0 0 0.00248 0.01206 0.06386 0 0.36986 1.71991 -0.77834 0.96714 0.71997 0.98322
GLY_224 -2.92805 0.48182 3.46648 -5e-05 0 0 1.75329 -1.76337 -0 -0 -1.51991 -0.4126 0 0 -0.95875 0 0 -0.08991 0 0 0 -1.33597 0 0.83697 -0.06445 0.38657 -2.14792
ASN_225 -6.7856 0.3852 5.39274 -0.21463 0.06506 0.34311 2.78295 -2.86477 -0.01227 -0.07668 -3.27849 -0.77069 0 0 -0.48853 0 0 -0.05915 0.06866 0 2.51058 -0.72407 0 -0.93687 -0.40943 0.3543 -4.71859
GLY_226 -5.08464 0.88497 3.24323 -0.00182 0 0 1.24925 -2.02312 -0.01516 -0.05791 -1.16481 -0.37087 0 0 0 0 0 -0.13432 0 0 0 -1.3966 0 0.83697 0.3256 0.36289 -3.34635
GLN_227 -9.12863 1.11172 6.10627 -0.26327 0.04003 0.21446 2.96733 -3.44881 -0.01076 -0.08392 -2.5561 -0.71956 0 0 0 0 0 0.39516 0.17405 0 3.81525 -0.08712 0 -0.18838 0.17302 0.69764 -0.79164
TYR_228 -8.10731 0.72238 4.03682 -0.6077 0.05362 0.30773 2.31657 -2.65508 -0.02372 -0.13156 -1.88751 -0.05533 0 0 0 0 0 0.03065 0.04859 0 1.96421 -0.30061 0.01529 1.2797 -0.17079 1.09712 -2.06692
SER_229 -4.24643 0.2313 4.30757 -0.03059 0.00085 0.05437 2.18852 -1.95649 -0.00072 -0.00208 -1.26066 -0.98247 0 0 0 -0.66096 0 -0.01856 0.00458 0.16055 0 -0.1813 0.61967 -0.77834 0.08915 0.57869 -1.88336
LYS_230 -2.00164 0.12176 1.94529 -0.33679 0.06461 0.21555 0.59992 -0.73266 -0 -0 0.4429 -0.34327 0 0 0 0 0 -0.06081 0.01309 1.53256 0 -0.12725 0 -1.5107 0.01519 0.22245 0.06022
GLY_231 -1.6083 0.16113 1.91887 -5e-05 0 0 0.37976 -0.90736 -0 -0 -0.55659 -0.36808 0 0 -0.45051 0 0 -0.15784 0 0 0 -1.46771 0 0.83697 -0.71891 0.38204 -2.55659
ARG_232 -4.37483 0.20287 4.6019 -0.91496 0.2547 0.65424 2.56624 -2.17971 -0.00374 -0.01618 -2.54553 0.03484 0 0 -0.45051 0 0 0.03486 0.00155 1.8624 0 -0.2388 0 -1.2888 -0.66862 0.47284 -1.99526
CYS:disulfide_233 -7.64817 0.99924 3.17533 -0.06204 0.00022 0.04326 0.96625 -2.10681 -0.00014 -0.00037 -0.68667 -0.36196 0 0 0 0 -0.3543 -0.01937 0.14559 0.94065 0 0.13978 0 3.6196 -0.25103 0.7955 -0.66546
LEU_234 -5.13853 0.3239 3.53694 -0.5004 0.19219 0.1296 2.61861 -2.03758 -0 -0 -2.04984 0.04964 0 0 0 0 0 0.09096 0.18495 1.09558 0 -0.32288 0 0.18072 -0.12687 0.66606 -1.10697
CYS:disulfide_235 -5.11825 0.50372 2.5991 -0.04043 0 0.015 0.54939 -1.53971 -0.00014 -0.00037 -0.66909 -0.1814 0 0 0 0 -0.55823 0.18732 0.05372 0.18649 0 0.07671 0 3.6196 -0.16994 0.53125 0.04477
PHE_236 -8.72209 0.58198 3.28024 -0.52291 0.38314 0.22634 2.67391 -2.65529 -0.01227 -0.07668 -2.18342 -0.19703 0 0 0 0 0 0.003 0.01609 0 3.76922 -0.18375 0 1.0402 -0.35983 0.55373 -2.38541
SER_237 -1.65055 0.18264 1.70911 -0.03049 7e-05 0.05124 0.71369 -0.88898 -0.01444 -0.14951 0.19425 -0.92957 0 0 0 0 0 -0.06564 0.00026 0.63972 0 0.07999 0.62624 -0.77834 -0.32455 0.41443 -0.22042
GLY_238 -2.394 0.23238 2.581 -7e-05 0 0 1.53909 -1.32885 -0 -0 -1.07973 -0.37544 0 0 0 0 0 -0.16947 0 0 0 -1.52858 0 0.83697 -0.39949 0.13963 -1.94656
TRP_239 -10.1508 0.73617 4.79044 -0.85351 0.08278 0.37263 1.81916 -2.95616 -0 -0 -1.90373 -0.21548 0 0 0 0 0 -0.00712 0.00843 0 1.44829 -0.17832 0 1.6906 -0.21183 0.31298 -5.21549
LYS_240 -5.97268 0.47897 4.61923 -0.44533 0.11332 0.22852 2.14579 -2.16511 -0 -0 -2.37173 -0.04688 0 0 0 0 0 0.01124 0.02421 1.79801 0 0.05762 0 -1.5107 0.02884 0.40516 -2.60152
GLY_241 -3.36477 0.27173 2.89949 -0.00059 0 0 1.24339 -1.57743 -0 -0 -0.17386 -0.19102 0 0 0 0 0 -0.1128 0 0 0 -1.53775 0 0.83697 0.25076 0.27756 -1.17833
THR_242 -2.96312 0.19649 2.58958 -0.12106 0.05163 0.06158 1.40155 -1.2131 -0 -0 -1.28672 -1.13491 0 0 0 0 0 0.20532 0.02534 0.11859 0 0.04477 2.27784 -1.0874 0.1203 0.24796 -0.46537
GLU_243 -4.99885 0.61853 4.21285 -0.22453 0.03909 0.36695 1.20894 -2.02874 -0.02952 -0.1313 -1.10723 -0.51729 0 0 -0.41944 0 0 -0.04375 0.02022 0 2.87905 0.3079 0 -2.7348 0.11207 0.4231 -2.04674
CYS:disulfide_244 -8.51251 1.27636 5.40517 -0.05424 0.01395 0.02494 1.67659 -2.93384 -0 -0 -0.33019 -0.4983 0 0 0 0 -0.55823 0.06578 0.156 0.09337 0 0.22759 0 3.6196 0.51855 0.65202 0.84261
ASP_245 -3.77049 0.29401 4.18931 -0.21324 0.07896 0.71803 0.96083 -1.96834 -0.02952 -0.1313 -0.68996 -3.48414 0 0 0 0 0 -0.04045 0.37014 0 2.77457 -0.33682 0 -2.3716 -0.15719 0.64335 -3.16385
VAL_246 -6.23152 0.98874 4.41058 -0.27569 0.17677 0.05821 2.68491 -2.40488 -0 -0 -2.56599 -0.32923 0 0 0 0 0 -0.05892 0.00471 0.22745 0 -0.75866 0 1.9342 -0.37851 1.04547 -1.47235
PRO_247 -4.56438 0.79872 2.14962 -0.20946 0.00847 0.15234 1.34375 -1.20712 -0 -0 -2.63697 0.00148 0 0 -0.4257 0 0 0.00065 0.00841 0.38909 0 -0.93363 0 -2.4119 -0.09017 1.06167 -6.56515
THR_248 -2.07347 0.25934 2.43302 -0.17348 0.08866 0.0659 0.94588 -1.16499 -0 -0 -1.17802 -0.33722 0 0 0 0 0 -0.03488 0.00055 0.03168 0 0.05267 2.29094 -1.0874 0.15937 0.57743 0.856
THR_249 -3.30049 0.21836 2.60166 -0.16883 0.07237 0.05846 1.19627 -1.43337 -0.01135 -0.08339 -0.67474 -0.48636 0 0 -0.4257 0 0 -0.03782 0.05502 0.22071 0 -0.21769 2.56565 -1.0874 0.32136 0.3965 -0.2208
GLN_250 -2.1877 0.15262 1.16152 -0.35252 0.06617 0.20466 0.2104 -0.76424 -0 -0 -0.14657 -0.06462 0 0 0 0 0 -0.03945 0.0017 0 2.75593 0.1237 0 -0.18838 -0.20605 0.24116 0.96836
CYS:disulfide_251 -3.10669 0.14239 1.56785 -0.05952 0.00021 0.04203 0.18824 -0.98061 -0.00254 -0.00748 0.19741 -0.45607 0 0 0 0 -0.4851 -0.05313 0.0051 0.67553 0 0.20107 0 3.6196 -0.03893 0.10327 1.55263
ILE_252 -2.59481 0.16223 1.27216 -0.60124 0.34349 0.11579 0.33977 -0.91906 -0.02172 -0.17776 0.10244 0.35332 0 0 0 0 0 0.00466 0.03936 0.92234 0 -0.69017 0 0.73287 -0.05256 0.25478 -0.41411
ASP_253 -2.73874 0.60141 2.42219 -0.23122 0.06563 0.80013 0.38059 -1.11474 -0.00254 -0.00748 -0.24634 -0.80399 0 0 0 0 0 0.21881 9e-05 0 1.61866 -0.43673 0 -2.3716 0.21278 1.45782 -0.17527
PRO_254 -2.45955 0.49851 2.10779 -0.12248 1e-05 0.08739 0.48096 -0.96237 -0.01646 -0.08977 0.26152 0.30526 0 0 0 0 0 0.05007 0.00046 0.11229 0 -1.24449 0 -2.4119 0.36248 1.37891 -1.66137
GLN_255 -2.32633 0.04507 2.02694 -0.6343 0.30555 1.10458 0.35198 -0.93786 -0.01779 -0.15709 -0.62269 -1.92011 0 0 0 0 0 0.00373 0.01195 0 3.98549 0.18307 0 -0.18838 -0.24964 0.25126 1.21542
CYS:disulfide_256 -5.54457 0.4667 2.5068 -0.06069 0.00016 0.04212 0.67826 -1.51345 -0 -0 0.48317 -0.32797 0 0 0 0 -0.50888 -0.02166 0.0247 0.77481 0 0.18215 0 3.6196 -0.46265 0.23621 0.57481
GLY_257 -3.05419 0.12918 3.52349 -0.00022 0 0 2.164 -1.72702 -0 -0 -2.00639 -0.22031 0 0 0 0 0 -0.03798 0 0 0 0.48046 0 0.83697 -0.28351 0.17083 -0.02468
GLY_258 -1.66807 0.35563 1.40084 -0.00025 0 0 0.56053 -0.75572 -0 -0 0.97064 -0.22433 0 0 0 0 0 0.01699 0 0 0 0.53921 0 0.83697 0.07732 0.39767 2.50741
ARG_259 -2.14489 0.3156 1.89351 -0.47542 0.09041 0.29591 0.9526 -0.92313 -0 -0 -0.20266 -0.00441 0 0 -0.82511 0 0 0.07884 0.00225 1.84788 0 -0.08942 0 -1.2888 0.40846 0.51893 0.45054
GLY_260 -3.90393 0.5868 2.38418 -0.00027 0 0 1.09117 -1.49657 -0 -0 -2.14907 -0.1932 0 0 0 0 0 -0.10709 0 0 0 -0.21886 0 0.83697 0.42058 0.52769 -2.22158
ILE_261 -4.95345 0.4918 3.66834 -0.45966 0.35611 0.09724 2.14107 -2.10081 -0 -1e-05 -1.89689 -0.03547 0 0 0 0 0 0.01471 0.02314 0.40354 0 -0.42513 0 0.73287 -0.02994 0.59145 -1.38107
CYS:disulfide_262 -4.60261 0.63229 2.10583 -0.06727 0.00199 0.05052 0.09292 -1.41436 -0 -0 0.02803 -0.41113 0 0 0 0 -0.4851 -0.0725 0.02694 0.30812 0 0.09259 0 3.6196 -0.08702 0.52886 0.3477
ILE_263 -5.92203 0.82398 3.65803 -0.45948 0.30321 0.09381 1.9217 -2.16306 -0.00646 -0.0397 -0.45697 -0.09454 0 0 0 0 0 -0.0824 0.00817 0.31418 0 -0.62164 0 0.73287 -0.16234 0.47887 -1.67381
MET_264 -5.65353 0.95787 2.05368 -0.38458 0.12263 0.18746 0.51487 -1.15355 -0.01135 -0.08339 0.59178 -0.47233 0 0 0 0 0 -0.09255 0.17298 1.65945 0 0.36237 0 0.60916 0.13755 0.3783 -0.1032
GLY_265 -2.55925 0.18641 1.88621 -6e-05 0 0 0.08315 -1.09674 -0 -0 -0.38145 -0.36487 0 0 0 0 0 -0.14936 0 0 0 -1.50323 0 0.83697 -0.1877 0.42174 -2.82817
SER_266 -3.7284 0.16092 4.27096 -0.02645 0 0.06324 2.33592 -2.09257 -0.00647 -0.03971 -1.40407 -0.30303 0 0 0 0 0 0.29958 1e-05 0.11307 0 -0.48089 0.60153 -0.77834 -0.60151 0.47509 -1.14111
CYS:disulfide_267 -6.45916 1.06538 3.60966 -0.07032 0.00078 0.05544 1.29026 -2.07104 -0 -0 -0.87414 -0.38195 0 0 0 0 -0.50888 0.35524 0.17099 0.52792 0 0.15518 0 3.6196 -0.20087 0.97605 1.26015
ALA_268 -3.09225 0.40892 2.83572 -0.02601 0.00153 0 2.14453 -1.5911 -0 -0 -1.97286 -0.38503 0 0 0 0 0 0.25824 0 0 0 0.45587 0 1.8394 0.0767 1.2709 2.22456
CYS:disulfide_269 -5.27693 0.69198 2.11222 -0.03281 0 0.02206 0.42753 -1.31763 -0 -0 -0.09679 -0.41178 0 0 0 0 -0.41823 -0.02174 0.32779 1.1004 0 -0.45416 0 3.6196 0.28108 0.71527 1.26787
ASN_270 -4.84277 0.75771 3.80647 -0.20289 0.00242 0.29134 1.96535 -1.9273 -0.00423 -0.02022 -2.26026 -1.00022 0 0 -0.82511 0 0 -0.11553 0.05004 0 3.97188 0.10459 0 -0.93687 0.19725 0.46219 -0.52615
SER_271 -2.38207 0.38416 2.64137 -0.03346 0 0.07635 0.60995 -1.19754 -0.00857 -0.06786 0.11669 -0.15888 0 0 0 0 0 0.19248 0.00423 0.67058 0 -0.15037 0.61192 -0.77834 -0.22816 0.59158 0.89405
GLY_272 -3.31108 0.31119 2.85024 -6e-05 0 0 1.58641 -1.60647 -0.01895 -0.07355 -1.23142 -0.38838 0 0 0 0 0 -0.17168 0 0 0 -1.51472 0 0.83697 -0.7286 0.34659 -3.11351
TYR_273 -7.68885 1.40926 3.32513 -0.57837 0.49698 0.28143 1.8115 -2.28978 -0.00423 -0.02022 -2.73628 -0.23117 0 0 0 -0.30918 0 0.11496 0.01938 0 3.13219 -0.36027 0.36448 1.2797 -0.5472 0.45846 -2.07207
LYS_274 -5.04434 0.33738 6.90005 -0.41345 0.11611 0.1373 3.26438 -2.7517 -0.08676 -0.29467 -5.0288 -0.03053 0 0 -0.56723 0 0 -0.00415 0.25767 2.84334 0 0.09477 0 -1.5107 -0.10533 0.71361 -1.17307
GLY_275 -2.0317 0.1879 2.58475 -0.00029 0 0 1.00675 -1.24748 -0 -0 -1.43948 -0.16682 0 0 0 0 0 -0.04381 0 0 0 -1.5152 0 0.83697 0.10771 0.44562 -1.27506
GLU_276 -2.64752 0.2194 2.66527 -0.4559 0.23256 1.42217 1.55014 -1.27392 -0.02223 -0.14676 -1.76987 -3.08768 0 0 0 0 0 -0.00201 0.00105 0 3.73015 -0.31952 0 -2.7348 -0.2263 0.20589 -2.65987
ASN_277 -5.70177 0.53918 5.21729 -0.20425 0.0444 0.33994 1.85098 -2.51102 -0.04528 -0.39183 -1.43335 -0.51324 0 0 0 -0.7152 0 -0.05014 0.05699 0 2.14902 -0.60109 0 -0.93687 -0.60062 0.3423 -3.16455
CYS:disulfide_278 -5.93877 0.71814 3.77966 -0.0685 0.02403 0.07528 1.31233 -1.99003 -0 -0 -0.91083 -0.47597 0 0 0 0 -0.41823 0.1212 0.13134 1.22266 0 0.17573 0 3.6196 0.28602 0.54892 2.21257
GLU_279 -2.88524 0.23838 3.61876 -0.21626 0.04922 0.32563 1.31253 -1.5165 -0.00089 -0.00266 -1.01175 -0.56759 0 0 0 -0.7152 0 -0.05239 0.03961 0 2.92023 -0.1581 0 -2.7348 0.63694 0.4305 -0.28959
GLU_280 -6.41799 0.77547 8.33434 -0.31594 0.07742 0.38342 3.89198 -3.45641 -0.03668 -0.15959 -5.4058 -0.35668 0 0 -0.98829 0 0 -0.02421 0.13253 0 2.99012 0.15353 0 -2.7348 0.0813 0.30307 -2.7732
ALA_281 -3.07706 0.99433 0.74636 -0.02121 0 0 0.11692 -0.92975 -0.01595 -0.07982 0.18068 -0.43717 0 0 0 0 0 0.07198 0 0 0 -0.54002 0 1.8394 -0.02964 0.74219 -0.43875
ASP_282 -2.92671 0.55535 2.74869 -0.20955 0.06068 0.66821 0.74218 -1.3691 -0.00857 -0.06786 -0.85465 -1.27203 0 0 0 -0.30918 0 -0.07339 0.05183 0 1.98282 -0.78761 0 -2.3716 0.0822 1.08685 -2.27142
CYS:disulfide_283 -4.28749 0.2958 3.17783 -0.06941 0.00041 0.06174 2.02363 -1.6651 -0 -0 -1.19451 -0.29266 0 0 0 0 -0.3763 0.11009 0.0278 1.34926 0 -0.11374 0 3.6196 0.17783 0.65134 3.49613
LEU_284 -4.70075 0.3459 4.20617 -0.56355 0.1707 0.13597 2.25478 -2.09389 -0.0247 -0.21718 -1.22141 0.33795 0 0 -0.70656 0 0 0.01153 0.00117 0.44567 0 -0.17348 0 0.18072 -0.13355 0.41978 -1.32474
ASP_285 -3.8814 0.75882 4.04945 -0.17187 0.00285 0.51849 0.46525 -1.78374 -0.01895 -0.07355 -0.82274 -0.78306 0 0 0 0 0 0.06338 0.00904 0 2.89978 0.09604 0 -2.3716 -0.33459 1.14456 -0.23383
PRO_286 -4.37137 1.09615 4.46584 -0.16184 0.0024 0.11875 1.47632 -1.96109 -0 -0 -0.42201 0.10336 0 0 0 0 0 0.54744 0.00443 0.17949 0 -1.1777 0 -2.4119 -0.45294 1.71809 -1.24655
GLY_287 -3.14488 0.46388 2.94859 -0.00014 0 0 1.03257 -1.58419 -0.00413 -0.05903 -1.81561 -0.25104 0 0 0 0 0 -0.08446 0 0 0 0.87959 0 0.83697 0.04642 1.22257 0.48711
CYS:disulfide_288 -8.78221 1.41192 6.02788 -0.06868 0.06529 0.08152 2.58871 -3.25748 -0 -0 -1.53499 -0.46043 0 0 0 0 0.04939 -0.02493 0.0542 1.64483 0 0.2266 0 3.6196 0.59814 0.84073 3.08009
SER_289 -5.42928 0.62382 5.55106 -0.02988 0.01816 0.02936 2.28884 -2.58421 -0.0185 -0.19815 -2.41449 -0.07222 0 0 -0.51927 0 0 0.05426 0.00356 0.06139 0 0.23564 0.73017 -0.77834 0.69553 0.79103 -0.96151
ASN_290 -3.32575 0.41165 3.79434 -0.35528 0.0595 0.73114 1.40115 -1.74729 -0.00074 -0.02093 -1.6173 -0.78908 0 0 0 0 0 -0.04925 0.05895 0 2.00051 -0.80654 0 -0.93687 0.18298 0.52961 -0.47919
HIS_D_291 -6.96093 0.49709 5.27876 -0.40585 0.02683 0.53095 2.28716 -2.721 -0 -0 -2.85178 -0.2779 0 0 0 0 0 -0.00868 0.009 0 1.73062 -0.45113 0 -0.45461 -0.28934 0.33258 -3.72825
GLY_292 -3.21067 0.45468 2.1633 -0.00187 0 0 0.78393 -1.37637 -0.00339 -0.0381 -0.71736 -0.37727 0 0 0 0 0 -0.05297 0 0 0 -1.5153 0 0.83697 0.40284 0.27889 -2.37267
VAL_293 -4.6339 0.28552 3.27547 -0.31503 0.2475 0.06898 2.07395 -1.92963 -0.00651 -0.01949 -1.97527 -0.49739 0 0 0 0 0 0.01752 3e-05 0.19262 0 -0.3966 0 1.9342 0.18228 0.20768 -1.28805
CYS:disulfide_294 -5.32009 0.92481 3.70007 -0.04105 0.00024 0.01739 1.61297 -1.88081 -0.05009 -0.13509 -2.2128 -0.27521 0 0 -0.56723 0 -0.3763 -0.01159 0.00263 0.60495 0 0.10288 0 3.6196 -0.07716 0.2756 -0.08628
ILE_295 -5.55912 0.56895 4.54159 -0.47121 0.32677 0.11283 2.0849 -2.44236 -0.00651 -0.01949 -1.81041 -0.23569 0 0 0 0 0 -0.01763 0.00117 0.26058 0 -0.48418 0 0.73287 0.15253 0.27786 -1.98655
HIS_D_296 -3.12983 0.4765 2.93704 -0.43908 0.17773 0.52861 0.96441 -1.49588 -0.01506 -0.07716 -0.52413 -0.47905 0 0 0 0 0 -0.08769 0.04584 0 2.82915 -0.38953 0 -0.45461 -0.21208 0.32424 0.97942
GLY_297 -3.21677 0.50693 3.56551 -6e-05 0 0 1.20023 -1.78228 -0.00018 -0.00046 -1.30686 -0.39397 0 0 -0.98829 0 0 -0.14338 0 0 0 -1.4847 0 0.83697 -0.64716 0.30232 -3.55215
GLU_298 -4.56941 0.33443 5.71218 -0.27163 0.04071 0.30902 2.39391 -2.54321 -0 -0 -2.3714 -0.23838 0 0 0 0 0 -0.04334 0.02099 0 2.92387 0.08507 0 -2.7348 -0.48032 0.20331 -1.22899
CYS:disulfide_299 -5.92258 0.63834 2.5759 -0.06987 0.00056 0.05474 0.57163 -1.58605 -0.02716 -0.16145 0.07734 -0.4031 0 0 0 0 0.04939 -0.06022 0.22241 0.30882 0 0.04798 0 3.6196 0.04139 0.34204 0.31971
HIS_300 -6.361 0.40119 5.24578 -0.45507 0.0163 0.49295 2.14383 -2.73067 -0 -0 -2.57761 -0.37917 0 0 0 0 0 -0.00292 0.03278 0 2.43204 -0.22209 0 -0.45461 0.46521 0.33002 -1.62305
CYS:disulfide_301 -5.09661 0.43625 2.49652 -0.04188 0 0.01573 0.56244 -1.40097 -0 -0 -0.51454 -0.18569 0 0 0 0 -0.18577 0.4979 0.00013 0.18802 0 0.12278 0 3.6196 0.19642 0.42548 1.1358
ASN_302 -4.1652 0.67388 4.61837 -0.24412 0.01923 0.37182 2.82991 -2.09441 -0 -0 -2.67335 -0.49902 0 0 -1.17913 0 0 -0.06389 0.06007 0 2.55558 0.25915 0 -0.93687 -0.22898 1.22441 0.52744
PRO_303 -2.35852 0.59792 1.88321 -0.06722 0 0.04205 0.76734 -0.83921 -0 -0 0.31802 0.57583 0 0 0 0 0 -0.20392 0.09819 0.2112 0 -0.92151 0 -2.4119 0.2864 1.25949 -0.76263
GLY_304 -3.05665 0.43961 2.97095 -5e-05 0 0 1.62767 -1.53845 -0 -0 -2.18814 -0.40105 0 0 -1.17913 0 0 -0.06262 0 0 0 0.16258 0 0.83697 0.64823 0.51387 -1.2262
TRP_305 -10.4558 0.93545 4.72471 -0.81547 0.05239 0.32206 1.79557 -3.21725 -0 -0 -1.25908 -0.16489 0 0 0 0 0 0.15212 0.0418 0 1.45977 -0.14101 0 1.6906 0.38618 0.65356 -3.83931
GLY_306 -3.96809 0.21019 4.56319 -0.00068 0 0 2.661 -2.24031 -0 -0 -4.82109 -0.22526 0 0 0 0 0 -0.18697 0 0 0 -0.30069 0 0.83697 0.37756 0.4803 -2.61388
GLY_307 -2.62863 0.25077 3.56847 -0.00023 0 0 1.85932 -1.66008 -0 -0 -1.74408 -0.16364 0 0 -0.91592 0 0 -0.03983 0 0 0 -1.49762 0 0.83697 0.41413 0.19687 -1.5235
SER_308 -1.67998 0.13225 2.12427 -0.029 0.00035 0.0466 0.74955 -0.97679 -0.02699 -0.16099 0.07455 -0.94456 0 0 0 0 0 -0.01705 0.01462 0.15886 0 -0.27332 0.60088 -0.77834 -0.21338 0.24802 -0.95045
ASN_309 -6.37038 0.78626 5.36376 -0.20211 0.04965 0.334 1.92124 -2.57935 -0.02465 -0.29284 -2.08402 -0.72498 0 0 -1.22582 0 0 -0.05815 0.09917 0 2.28321 -0.72107 0 -0.93687 -0.24751 0.27398 -4.35648
CYS:disulfide_310 -7.68043 1.17988 4.04957 -0.05067 0.05181 0.0262 1.32513 -2.26737 -0 -0 -0.34838 -0.47642 0 0 0 0 -0.18577 0.03135 0.24304 0.12547 0 0.21069 0 3.6196 0.42122 0.55921 0.83416
GLU_311 -4.05324 0.20993 3.65367 -0.2133 0.03532 0.32592 0.9473 -1.77475 -0.01304 -0.04285 -0.62625 -0.5763 0 0 0 0 0 -0.03619 0.01124 0 2.91493 -0.14991 0 -2.7348 0.36996 0.39327 -1.35908
ILE_312 -7.54653 0.77529 4.85065 -0.6335 0.49149 0.12763 2.43912 -3.08921 -0 -0 -2.09581 0.27366 0 0 0 0 0 0.09642 0.00064 0.97498 0 -0.77179 0 0.73287 -0.25478 0.46518 -3.16369
LEU_313 -4.9569 0.94484 2.29239 -0.46886 0.24863 0.09009 1.21506 -1.66748 -0.01304 -0.04285 -2.22076 0.2899 0 0 0 0 0 0.17925 0.16214 0.54932 0 -0.07455 0 0.18072 -0.55989 1.03523 -2.81674
LYS_314 -4.08167 0.7298 3.5007 -0.48583 0.38027 0.37169 1.07281 -1.68969 -0 -0 -1.54273 -0.60733 0 0 0 0 0 11.6368 0.06066 0.83484 0 -0.07694 0 -1.5107 1.14998 11.7564 21.4991
THR_315 -4.66394 1.13035 3.34072 -0.18851 0.09435 0.06693 1.18131 -1.7851 -0.01309 -0.13557 -1.94877 -0.73521 0 0 0 0 0 -0.02291 0.05189 0.72688 0 -0.74196 2.32015 -1.0874 1.61182 11.7175 10.9194
MET_316 -4.04644 0.41236 1.14915 -0.48516 0.12551 0.06003 0.52991 -0.94418 -0 -0 -0.69736 0.00311 0 0 0 0 0 0.00133 0.02583 1.68007 0 0.1187 0 0.60916 0.00368 0.77624 -0.67805
CYS:disulfide_317 -5.56558 0.92045 3.55235 -0.06954 0.00294 0.06655 1.80799 -1.92513 -0 -0 -1.75868 -0.16712 0 0 0 0 0.44577 0.06211 0.1346 0.62878 0 0.24264 0 3.6196 -0.15429 0.51597 2.3594
ALA_318 -3.37203 0.34629 3.05105 -0.02581 0.00016 0 1.1714 -1.72161 -0 -0 0.29712 -0.26756 0 0 0 0 0 -0.10446 0 0 0 0.09787 0 1.8394 -0.21529 0.37939 1.47592
ASP_319 -2.97807 0.2364 3.20169 -0.13057 0.0429 0.43164 0.54889 -1.3731 -0.01048 -0.05752 -0.18155 -1.14843 0 0 0 0 0 0.18464 0.03007 0 2.69627 -0.54911 0 -2.3716 -0.32901 0.58766 -1.16927
GLN_320 -4.11769 0.36034 3.34246 -0.28381 0.03963 0.24644 1.58403 -1.75138 -0.00663 -0.07875 -1.50113 -0.82483 0 0 -0.46746 0 0 0.03367 0.09669 0 2.82733 -0.31079 0 -0.18838 0.66248 0.6397 0.30192
CYS:disulfide_321 -6.31795 1.40677 3.90408 -0.04437 0.00116 0.01788 1.70476 -2.06337 -0 -0 -1.84593 -0.31264 0 0 -0.84089 0 0.44577 0.06598 0.21458 1.0017 0 0.23184 0 3.6196 0.78721 0.58148 2.55767
SER_322 -2.77444 0.23214 3.71721 -0.02748 0.00105 0.01921 2.45291 -1.69458 -0.00019 -0.00306 -1.88692 -0.53271 0 0 -0.46746 0 0 0.00149 0.03379 0.86615 0 -0.27351 2.02127 -0.77834 0.00697 0.36389 1.27738
GLY_323 -1.56343 0.05681 1.59008 -0.0001 0 0 0.65464 -0.83358 -1e-05 -0.00023 -0.72778 -0.40516 0 0 -0.87622 0 0 -0.05041 0 0 0 -0.89356 0 0.83697 0.67867 0.25145 -1.28186
HIS_D_324 -5.52074 0.34294 4.63791 -0.42108 0.02347 0.5018 1.90611 -2.26728 -0.00038 -0.00674 -1.96373 -0.28326 0 0 0 -0.80273 0 0.12167 0.01834 0 1.8726 -0.18228 0 -0.45461 0.58723 0.26289 -1.62789
GLY_325 -3.12565 0.52934 1.5557 -0.00026 0 0 0.39629 -1.13446 -0.00023 -0.00327 -0.80793 -0.17892 0 0 0 0 0 -0.08062 0 0 0 -1.52048 0 0.83697 0.00748 0.52893 -2.9971
THR_326 -6.27561 0.82811 3.61366 -0.22763 0.22698 0.09991 2.96871 -2.33793 -0 -0 -3.59083 -1.16302 0 0 0 -0.69141 0 0.02375 0.02093 1.50263 0 -0.19035 2.30514 -1.0874 0.17959 0.5046 -3.29017
TYR_327 -7.25587 0.49484 2.5562 -0.55065 0.10363 0.25023 1.93064 -1.96245 -0.0125 -0.06349 -1.19181 -0.16149 0 0 -0.84089 0 0 -0.01786 0.08729 0 2.83879 -0.05868 0.20326 1.2797 -0.0992 0.40743 -2.06288
LEU_328 -6.30716 0.46024 4.8351 -0.51167 0.19208 0.14319 3.59752 -2.76966 -0 -0 -3.44109 0.02347 0 0 0 0 0 -0.067 0.29302 1.95579 0 -0.19793 0 0.18072 0.02275 0.5037 -1.08693
GLN_329 -4.39434 0.34398 4.29124 -0.77493 0.33124 1.10283 1.38989 -2.07197 -0.03239 -0.18989 -0.70558 -2.31825 0 0 0 0 0 -0.03851 0.06522 0 3.07925 -0.10725 0 -0.18838 -0.05334 0.3605 0.08931
GLU_330 -4.10597 0.50643 4.24723 -0.44358 0.10978 0.94595 1.32959 -1.95651 -0.01989 -0.1264 -2.2715 -0.49174 0 0 -0.91592 0 0 0.11085 0.02717 0 2.89768 -0.05314 0 -2.7348 -0.47057 0.19969 -3.21562
SER_331 -3.61754 0.32933 2.92892 -0.02471 0.00044 0.02381 0.98742 -1.56212 -0.02295 -0.09789 0.47305 0.23093 0 0 0 0 0 -0.04072 0.0059 0.6155 0 0.02412 0.64875 -0.77834 0.11601 0.21043 0.45036
GLY_332 -2.74358 0.18177 2.51101 -5e-05 0 0 1.08912 -1.4307 -0.00593 -0.04555 -0.29434 -0.41816 0 0 0 0 0 -0.05876 0 0 0 -1.14417 0 0.83697 0.10821 0.26763 -1.14653
SER_333 -3.50274 0.16271 3.7864 -0.0159 0 0.0284 1.69431 -1.76283 -0.04377 -0.29863 -1.87558 -0.94138 0 0 -0.11005 0 0 -0.07919 0.00305 0.6181 0 -0.45333 0.60102 -0.77834 0.42379 0.23004 -2.31388
CYS_334 -6.59525 0.58203 2.00533 -0.06307 5e-05 0.03968 0.55803 -1.23716 -0.00421 -0.02634 -0.92583 -0.23432 0 0 -0.11005 0 0 -0.02638 0.01827 0.24377 0 -0.27167 0 3.6196 0.96603 0.21537 -1.24611
THR_335 -5.25585 0.47758 3.14099 -0.17237 0.07029 0.06248 2.66342 -1.986 -0 -0 -2.5284 -0.29698 0 0 0 0 0 0.09349 0.00032 0.09544 0 0.06525 2.2969 -1.0874 0.36018 0.28075 -1.7199
CYS:disulfide_336 -4.75391 0.34242 2.50789 -0.03128 0 0.01249 0.88094 -1.39498 -0.00403 -0.01796 -0.01728 -0.14862 0 0 -0.96326 0 -0.56212 0.00448 0.00144 0.24507 0 -0.14129 0 3.6196 0.20244 0.60816 0.39019
ASP_337 -6.1448 0.69956 7.52991 -0.10473 0.00514 0.31049 3.39588 -3.24537 -0.02044 -0.15503 -5.96783 -0.21689 0 0 -0.80357 -0.80273 0 0.49404 0.09618 0 1.82432 0.01995 0 -2.3716 0.24675 1.37676 -3.834
PRO_338 -5.10671 0.82494 3.73896 -0.12665 0.01036 0.09001 0.82086 -1.53661 -2e-05 -0.00043 -0.47847 0.24081 0 0 0 0 0 -0.11495 0.01235 0.10501 0 -0.92897 0 -2.4119 -0.1809 1.64295 -3.39933
ASN_339 -4.03935 0.18835 4.05865 -0.21452 0.0262 0.37953 1.53624 -2.04391 -0.02044 -0.11934 -0.76478 -1.03041 0 0 -0.88691 0 0 0.28691 0.52662 0 1.82951 -0.90623 0 -0.93687 -0.41835 1.23843 -1.31066
TRP_340 -9.43669 0.94001 4.8696 -0.88005 0.0324 0.28928 1.45747 -3.04924 -0.00533 -0.0429 -1.65216 -0.18204 0 0 0 0 0 0.01401 0.18845 0 1.55457 -0.08745 0 1.6906 -0.14782 0.96055 -3.48672
THR_341 -5.0114 0.48833 4.14491 -0.18372 0.0921 0.06547 2.32656 -2.40396 -0.02315 -0.17437 -3.39891 -1.0411 0 0 0 0 0 0.02627 0.00735 0.67175 0 -0.6262 2.30588 -1.0874 0.14438 0.7316 -2.94562
GLY_342 -2.40969 0.35834 2.7413 -0.00046 0 0 0.96406 -1.37403 -0 -0 -1.38542 -0.15326 0 0 0 0 0 -0.01907 0 0 0 -1.51391 0 0.83697 0.06082 1.04437 -0.84997
PRO_343 -3.10828 0.37485 2.44405 -0.06799 0 0.04289 0.96368 -1.18454 -0 -0 0.82288 0.62155 0 0 0 0 0 -0.16576 0.007 0.17887 0 -0.47518 0 -2.4119 0.01331 0.99982 -0.94475
ASP_344 -6.52687 1.03517 7.32881 -0.31047 0.26929 1.07342 2.6979 -3.2478 -0.06701 -0.39799 -3.77796 -3.81284 0 0 -0.41605 -0.71366 0 -0.05266 0.15587 0 2.4525 -0.35774 0 -2.3716 0.32142 1.23649 -5.48177
CYS:disulfide_345 -5.5456 0.42093 4.53175 -0.05008 0.04171 0.02467 1.78118 -2.35108 -0 -0 -1.40209 -0.48243 0 0 0 0 -0.56212 0.03379 0.05379 0.03303 0 0.17015 0 3.6196 0.62867 1.26633 2.21218
SER_346 -3.08113 0.28003 4.67026 -0.03826 0.00369 0.0505 1.71342 -2.06216 -0.03407 -0.13299 -1.90564 -0.31477 0 0 -0.41605 -0.71366 0 -0.05384 0.02439 0.29706 0 -0.29213 1.7251 -0.77834 0.05238 0.61249 -0.39372
ASN_347 -6.16163 0.52844 4.92637 -0.17797 0.02713 0.25258 2.45552 -2.70998 -0.02598 -0.25226 -1.7301 -0.47817 0 0 0 0 0 -0.02177 0.06736 0 1.98744 0.34715 0 -0.93687 -0.29034 0.54872 -1.64435
GLU_348 -4.23666 0.54201 3.2647 -0.46251 0.23812 1.43832 0.70917 -1.70916 -0.02837 -0.25979 0.04956 -2.95694 0 0 0 0 0 0.04329 0.01659 0 4.04173 -0.18488 0 -2.7348 -0.17109 1.47493 -0.92578
ILE_349 -5.01221 0.87955 2.58655 -0.55991 0.49544 0.12231 0.86285 -1.62786 -0.00971 -0.03028 0.74966 0.13141 0 0 0 0 0 -0.05231 0.04952 1.43758 0 -0.67458 0 0.73287 -0.42053 1.49942 1.15978
CYS_350 -3.47076 0.26963 2.46517 -0.075 0.00293 0.05242 0.23346 -1.12037 -0 -0 -1.08556 -0.18213 0 0 0 0 0 -0.05217 0.00177 0.24979 0 0.01597 0 3.6196 -0.2198 0.31297 1.01792
SER_351 -4.05647 0.16416 4.04028 -0.04337 0.00495 0.07665 1.83294 -1.74645 -0.03265 -0.19313 -1.13144 -0.44446 0 0 -0.61118 -0.30833 0 -0.07242 0.01731 0.38367 0 0.47391 1.73177 -0.77834 0.20983 0.24839 -0.23438
VAL_352 -3.46417 0.23593 1.34358 -0.38699 0.37784 0.09759 0.49841 -1.0582 -0 -0 0.06322 -0.16652 0 0 0 0 0 -0.06989 0.06193 0.94645 0 -0.80592 0 1.9342 0.03862 0.26627 -0.08763
ASP_353 -3.17657 0.09947 3.67333 -0.19433 0.05695 0.62204 1.53286 -1.66659 -0.04256 -0.27049 -0.51325 -1.48391 0 0 0 0 0 -0.07868 0.04064 0 1.93692 -0.77935 0 -2.3716 -0.08762 0.24267 -2.46007
CYS_354 -3.30369 0.4887 1.76066 -0.06818 0 0.05363 0.66995 -0.95498 -0 -0 -0.8124 -0.37982 0 0 0 0 0 -0.00409 0.2484 0.25027 0 -0.29265 0 3.6196 -0.00544 0.3698 1.63977
GLY_355 -1.11124 0.05516 1.62903 -0.00199 0 0 0.7416 -0.76977 -0.03064 -0.22005 -0.93586 -0.38749 0 0 0 0 0 -0.0894 0 0 0 -1.4647 0 0.83697 0.16586 0.27512 -1.30743
SER_356 -1.59934 0.25225 1.54106 -0.02692 1e-05 0.02255 0.31736 -0.76939 -0 -0 -0.02852 -0.27561 0 0 0 0 0 -0.05625 0.01166 0.42875 0 0.01897 0.60053 -0.77834 0.0194 0.18041 -0.14142
HIS_D_357 -1.61466 0.16128 1.4974 -0.42288 0.0176 0.59461 0.29714 -0.76193 -0 -0 -0.34826 -0.4905 0 0 0 0 0 0.10305 0.06536 0 1.4867 -0.06429 0 -0.45461 -0.22394 0.4651 0.30715
GLY_358 -2.10516 0.15949 1.8776 -0.00039 0 0 0.83613 -1.07291 -0.01154 -0.09238 -1.18402 -0.19375 0 0 0 0 0 -0.06395 0 0 0 -0.07727 0 0.83697 0.07078 0.49083 -0.52956
VAL_359 -4.25388 0.48501 3.55683 -0.28606 0.22618 0.06647 1.86094 -1.93343 -0.01859 -0.13157 -2.05994 -0.27226 0 0 0 0 0 0.01635 0.00773 0.16523 0 -0.56448 0 1.9342 -0.14734 0.2847 -1.06391
CYS:disulfide_360 -5.09838 0.39098 2.70449 -0.06265 0.00395 0.04421 0.93198 -1.73757 -0.00231 -0.00636 -1.28433 -0.45378 0 0 0 0 -0.04165 0.18395 0.07582 0.2903 0 0.0148 0 3.6196 0.13217 0.5396 0.24483
MET_361 -8.18584 0.81985 4.89899 -0.35971 0.11038 0.10141 2.31433 -2.70491 -0 -0 -1.43894 0.15062 0 0 0 0 0 -0.10086 0.04999 1.71249 0 0.32555 0 0.60916 0.13022 0.52578 -1.0415
GLY_362 -1.47212 0.09569 1.62478 -6e-05 0 0 0.66677 -0.81601 -0 -0 0.36781 -0.4162 0 0 0 0 0 -0.17014 0 0 0 -1.4529 0 0.83697 -0.69982 0.29402 -1.14121
GLY_363 -1.53769 0.26525 1.76385 -6e-05 0 0 0.90216 -0.89508 -0 -0 -1.07551 -0.39841 0 0 0 0 0 -0.17009 0 0 0 -1.43475 0 0.83697 -1.08707 0.15146 -2.67898
SER_364 -4.34682 0.85836 4.56899 -0.02331 0 0.04008 1.64574 -2.10951 -0.02059 -0.07412 -0.63506 -1.13147 0 0 0 0 0 0.01105 0.00148 1.56384 0 -0.48145 0.60039 -0.77834 -0.62967 0.31678 -0.62363
CYS_365 -5.45189 0.64243 2.74395 -0.05439 3e-05 0.01707 0.65684 -1.44045 -0 -0 0.04847 -0.2651 0 0 0 0 0 -0.04413 0.03502 0.54276 0 0.06323 0 3.6196 -0.38906 0.5813 1.30569
ARG_366 -6.95755 0.30405 7.62328 -0.46209 0.04192 0.23298 2.68014 -3.27493 -0.02891 -0.29875 -4.04904 0.62574 0 0 -0.98484 -0.89643 0 -0.09624 0.23275 1.93266 0 0.07178 0 -1.2888 -0.46429 0.7527 -4.3039
CYS:disulfide_367 -4.00614 0.3233 3.61385 -0.03434 0 0.01275 1.08619 -1.53289 -0.03951 -0.24509 -0.32676 -0.13537 0 0 0 0 0.07315 0.01902 0.11074 0.25941 0 -0.12313 0 3.6196 -0.1566 0.47134 2.98952
GLU_368 -1.55012 0.06065 1.97214 -0.50511 0.2573 1.61603 0.18488 -0.82272 -0.00464 -0.04835 -0.84448 -2.50412 0 0 0 0 0 -0.03584 0.03034 0 4.42468 -0.03958 0 -2.7348 -0.33498 0.16306 -0.71565
GLU_369 -2.53307 0.10259 3.29568 -0.20355 0.0518 0.30613 1.54063 -1.3192 -0.01397 -0.12374 -1.20497 -0.37817 0 0 0 -0.89643 0 -0.01525 0.00884 0 2.3796 0.21038 0 -2.7348 0.1002 0.16124 -1.26608
GLY_370 -1.10924 0.13952 0.95167 -9e-05 0 0 0.0707 -0.51888 -0.00392 -0.0176 0.31125 -0.3425 0 0 0 0 0 -0.14073 0 0 0 -1.53315 0 0.83697 0.71788 0.11527 -0.52286
TRP_371 -6.37611 0.685 2.54981 -0.82005 0.03583 0.37248 1.54143 -2.03513 -0.00463 -0.04503 -1.86974 -0.21311 0 0 -0.7046 0 0 0.07634 0.02675 0 1.40775 -0.08839 0 1.6906 0.36545 0.34738 -3.05798
THR_372 -2.0283 0.04415 1.60257 -0.2247 0.16876 0.09304 0.3167 -0.85698 -0.00392 -0.0176 0.00463 -1.44786 0 0 0 0 0 0.1425 0.02103 0.1389 0 0.13615 2.29566 -1.0874 0.23965 0.54695 0.08389
GLY_373 -1.19105 0.21249 1.3231 -0.00035 0 0 0.38803 -0.69543 -0 -0 0.06438 -0.22885 0 0 0 0 0 -0.02776 0 0 0 -1.48886 0 0.83697 0.66662 0.94205 0.80135
PRO_374 -1.2462 0.2287 1.13888 -0.13689 0.00398 0.09837 0.278 -0.54518 -0 -0 0.13207 0.16943 0 0 0 0 0 0.03782 0.0011 0.12671 0 -0.96191 0 -2.4119 0.13995 1.04038 -1.90669
ALA_375 -2.78233 0.4183 0.20216 -0.0188 0 0 0.27488 -0.70226 -0 -0 -0.09932 -0.35141 0 0 0 0 0 -0.00188 0 0 0 -0.40955 0 1.8394 -0.31354 0.55017 -1.39419
CYS_376 -2.33973 0.10253 1.28096 -0.06011 0.01541 0.02323 0.62557 -0.81036 -0.00709 -0.04814 -0.32552 -0.8613 0 0 0 0 0 0.15165 0.05498 0.59455 0 -0.25983 0 3.6196 1.05166 0.90174 3.70981
ASN_377 -4.25182 0.3594 3.47277 -0.15239 0.01985 0.20728 0.74731 -1.76847 -0.00709 -0.04814 -0.65381 -0.49751 0 0 0 0 0 0.20349 0.00246 0 2.84474 -0.19871 0 -0.93687 1.04638 0.97631 1.36517
GLN_378 -2.90822 0.22913 3.33042 -0.80674 0.28299 1.21522 1.04984 -1.52116 -0 -0 -0.95632 -1.71907 0 0 0 0 0 -0.01742 0.04403 0 1.67444 0.51649 0 -0.18838 0.54509 0.5028 1.27313
ARG_379 -1.8381 0.18561 2.10333 -0.50911 0.05798 0.26662 0.55636 -0.91202 -0.01012 -0.11532 -0.46004 0.62285 0 0 0 0 0 -0.1125 0.0031 1.95415 0 0.05856 0 -1.2888 0.29801 0.29497 1.15553
ALA_380 -2.23779 0.1017 1.36974 -0.02453 2e-05 0 0.47706 -0.8782 -0.01012 -0.11532 -0.02137 -0.24213 0 0 0 0 0 0.02816 0 0 0 -0.06001 0 1.8394 -0.66722 0.16797 -0.27264
CYS:disulfide_381 -3.64617 0.84291 2.52666 -0.06105 0.00034 0.04384 0.37745 -1.22762 -0.00927 -0.09338 0.54305 -0.48916 0 0 0 0 0.07315 -0.02557 0.01215 0.15402 0 -0.32923 0 3.6196 -0.05874 0.32372 2.5767
HIS_382 -3.63995 0.68626 3.30852 -0.47379 0.05999 0.56835 0.95076 -1.58895 -0 -0 -0.25638 -0.03118 0 0 -0.7046 0 0 0.67944 0.0877 0 1.71905 -0.66064 0 -0.45461 0.64068 1.59752 2.48818
PRO_383 -6.18699 1.62701 3.84759 -0.13415 0 0.09985 0.63075 -1.56385 -0.02554 -0.12135 -1.35766 0.25768 0 0 0 0 0 0.15655 0.05317 0.26017 0 -1.16531 0 -2.4119 -0.0147 1.94748 -4.10119
ARG_384 -6.26209 0.55954 4.88431 -0.67687 0.12625 0.44283 1.82505 -2.24525 -0.02059 -0.07412 -1.01187 0.19557 0 0 -0.91073 0 0 -0.02094 0.03673 2.0204 0 -0.14527 0 -1.2888 -0.22923 0.83998 -1.95509
CYS:disulfide_385 -8.0503 1.02607 5.84926 -0.0669 0.00434 0.04741 2.92711 -3.07698 -0 -0 -2.62939 -0.37792 0 0 0 0 -0.04165 0.42811 0.04234 0.09651 0 -0.28678 0 3.6196 0.85199 1.84822 2.21104
ALA_386 -5.53107 0.84553 2.65854 -0.03096 0.01315 0 1.80382 -2.23114 -0.01459 -0.12513 -0.62942 -0.35018 0 0 0 0 0 -0.05672 0 0 0 0.40074 0 1.8394 1.3332 1.64851 1.57368
GLU_387 -6.56926 0.83467 6.21157 -0.45054 0.15834 0.90484 1.89889 -2.69645 -0.02437 -0.1243 -1.08691 -1.39575 0 0 0 0 0 -0.0017 0.01921 0 5.02718 -0.00616 0 -2.7348 0.59827 0.44548 1.00822
HIS_388 -6.44201 0.86357 4.02684 -0.4899 0.37268 0.52 1.6327 -2.27905 -0.00428 -0.03455 -2.23235 -0.13646 0 0 -0.98484 0 0 0.00478 0.00205 0 2.57926 -0.2055 0 -0.45461 0.21298 0.41584 -2.63286
GLY_389 -4.40161 0.84112 3.73534 -0.00052 0 0 1.87869 -2.14743 -0.01859 -0.13157 -1.34928 -0.17465 0 0 0 0 0 -0.12622 0 0 0 -0.75643 0 0.83697 0.15625 0.46753 -1.19039
THR_390 -6.07167 0.738 4.65757 -0.10716 0.03477 0.07027 2.40144 -2.54981 -0.0851 -0.48203 -2.67452 -0.43685 0 0 0 0 0 0.0047 0.23324 0.09204 0 -0.55023 2.36787 -1.0874 -0.19668 0.61044 -3.03109
CYS_391 -6.84061 0.74424 4.1163 -0.04244 0 0.01483 1.9716 -2.0847 -0 -0 -2.74432 -0.19035 0 0 0 0 0 0.09691 0.01459 0.2021 0 -0.12738 0 3.6196 -0.29507 0.6461 -0.89859
LYS_392 -3.84941 0.61271 6.78281 -0.62933 0.11111 0.34529 3.11521 -2.69991 -0 -0 -6.00884 0.61017 0 0 0 -0.52383 0 -0.05075 0.11915 2.22919 0 0.1712 0 -1.5107 0.12516 0.70074 -0.35002
ASP_393 -2.38113 0.46607 4.6483 -0.12726 0.01227 0.40646 1.76006 -1.72147 -0 -0 -4.15855 -0.92674 0 0 0 -0.52383 0 -0.08627 0.28007 0 2.43432 -0.56632 0 -2.3716 -0.07816 0.60177 -2.33202
GLY_394 -1.88331 0.24745 1.78228 -6e-05 0 0 0.02125 -0.87289 -0.01163 -0.04179 0.07006 -0.36908 0 0 0 0 0 -0.15069 0 0 0 -1.49595 0 0.83697 -0.72032 0.45156 -2.13614
LYS_395 -3.78446 0.33279 4.35479 -0.4858 0.15209 0.273 2.1907 -2.03244 -0.01976 -0.11284 -2.27531 -0.03963 0 0 0 0 0 0.01632 0.00516 1.86138 0 0.25418 0 -1.5107 -0.48 0.40181 -0.89875
CYS_396 -5.22768 0.75934 1.54647 -0.04911 0.00134 0.01913 0.26085 -1.03753 -0.01175 -0.04491 -1.24675 -0.19438 0 0 0 0 0 0.02658 0.11141 0.56692 0 0.01128 0 3.6196 -0.30887 0.22189 -0.97617
GLU_397 -3.11401 0.1345 4.20252 -0.50388 0.07348 0.71309 1.46411 -1.74623 -0.04634 -0.31425 -0.53252 -1.12063 0 0 0 0 0 -0.08535 0.00595 0 3.80971 0.31185 0 -2.7348 -0.16744 0.19106 0.54081
CYS:disulfide_398 -3.91914 0.16442 2.70329 -0.02896 0 0.01243 0.48305 -1.29649 -0 -0 -0.07011 -0.2208 0 0 0 0 -0.54449 0.0324 0.00676 0.75672 0 -0.25107 0 3.6196 0.14973 0.17432 1.77165
SER_399 -3.13198 0.38907 3.76802 -0.02377 0 0.02013 1.98811 -1.64307 -0 -0 -2.3794 -0.21354 0 0 -0.61118 -0.30833 0 0.0288 0.0054 0.63335 0 -0.17834 0.67612 -0.77834 -0.22957 0.12907 -1.85946
GLN_400 -2.68001 0.34675 2.56427 -0.3713 0.06358 0.23132 1.08168 -1.25381 -0 -0 -0.55752 -0.10243 0 0 0 -1.03448 0 0.02575 0.04532 0 3.19321 0.0905 0 -0.18838 -0.31663 0.23553 1.37334
GLY_401 -3.38473 0.35746 2.96907 -6e-05 0 0 1.5696 -1.67015 -0 -0 -0.16622 -0.38747 0 0 0 0 0 -0.14778 0 0 0 -1.49359 0 0.83697 -0.51625 0.38938 -1.64376
TRP_402 -10.7523 0.99101 5.6722 -0.95122 0.05483 0.35309 2.34807 -3.76538 -0.01272 -0.10333 -1.86095 -0.32989 0 0 0 0 0 0.05029 0.19179 0 1.9179 -0.15886 0 1.6906 -0.03387 0.83341 -3.86533
ASN_403 -5.01226 0.40537 5.37301 -0.15515 0.01204 0.2077 3.08158 -2.64688 -0.01478 -0.16445 -4.48334 -0.62635 0 0 -0.85594 -0.5312 0 -0.02816 0.02464 0 2.0932 -0.25825 0 -0.93687 0.37226 0.95052 -3.19331
GLY_404 -2.64476 0.37744 3.10356 -0.00035 0 0 1.56332 -1.56804 -0.01284 -0.10646 -1.5835 -0.16047 0 0 -0.85594 0 0 -0.03184 0 0 0 -1.50677 0 0.83697 0.01996 0.47272 -2.09699
GLU_405 -3.21823 0.35775 2.83802 -0.53496 0.23301 1.49065 1.15213 -1.33394 -0.00525 -0.02866 -0.70769 -3.04836 0 0 0 0 0 -0.07159 0.00396 0 3.50658 -0.27719 0 -2.7348 -0.28726 0.25857 -2.40726
HIS_D_406 -7.7135 1.09399 6.14796 -0.38538 0.03866 0.50631 1.41964 -3.2015 -0.03438 -0.24379 -0.63679 -0.37247 0 0 -0.91073 0 0 -0.03338 0.02773 0 1.59838 -0.3733 0 -0.45461 -0.64959 0.43159 -3.74517
CYS:disulfide_407 -6.70919 0.62271 4.15732 -0.05299 0.09027 0.02773 1.40233 -2.35997 -0 -0 -1.24396 -0.48358 0 0 0 0 -0.54449 -0.07795 0.02223 0.05866 0 0.25588 0 3.6196 -0.15193 0.61917 -0.74817
THR_408 -3.94168 0.28503 3.29206 -0.12967 0.08347 0.07228 0.53633 -1.81967 -0.02678 -0.30796 -0.53785 -0.89406 0 0 0 0 0 -0.04072 0.00186 0.07145 0 -0.53447 2.2665 -1.0874 -0.05313 0.53084 -2.23357
ILE_409 -5.93707 0.55463 4.30341 -0.48937 0.35126 0.11881 2.43397 -2.50737 -0 -0 -1.3136 -0.00186 0 0 0 0 0 -0.05526 0.01232 0.39048 0 -0.4216 0 0.73287 -0.38653 0.46419 -1.75073
ALA_410 -3.83569 0.39672 1.65478 -0.02318 0 0 0.90495 -1.51141 -0 -0 -0.16631 -0.16809 0 0 0 0 0 0.12172 0 0 0 -0.19522 0 1.8394 -0.53383 0.25726 -1.25891
HIS_D_411 -6.66944 0.69285 5.3304 -0.63195 0.12645 0.61904 1.75556 -2.86059 -0.02517 -0.16593 -1.64384 -0.74734 0 0 -0.88691 -1.03448 0 -0.11359 0.09087 0 1.61086 -0.02116 0 -0.45461 -0.25622 0.27131 -5.01389
TYR_412 -5.60109 0.55077 3.97254 -1.27725 0.21431 0.71499 1.49057 -2.29726 -0 -0 -1.82932 -0.41591 0 0 0 -1.24432 0 0.01469 0.25972 0 1.64382 -0.47688 0.1035 1.2797 -0.01966 0.83661 -2.08047
LEU_413 -5.97329 0.84496 1.68713 -0.46732 0.21492 0.08731 0.26655 -1.62583 -0 -0 -0.09041 0.13097 0 0 0 0 0 0.01708 0.01749 0.58741 0 -0.30493 0 0.18072 -0.24185 0.75836 -3.91074
ASP_414 -2.57459 0.22204 2.65242 -0.10226 0 0.30083 0.43793 -1.21878 -0.00846 -0.0293 -1.5316 -0.56971 0 0 0 -0.71312 0 0.02984 0.00765 0 2.18954 -0.26195 0 -2.3716 -0.21916 0.31173 -3.44856
LYS_415 -2.6835 0.21146 1.98287 -0.28445 0.02898 0.13409 0.14883 -1.06201 -0.01582 -0.05171 -0.06417 -0.29606 0 0 0 0 0 0.22085 0.00772 2.19393 0 0.00524 0 -1.5107 -0.13855 0.36183 -0.81119
ILE_416 -7.35183 1.26743 -0.1006 -0.63192 0.53025 0.12187 0.46714 -1.12912 -0 -0 0.47221 0.44029 0 0 0 0 0 -0.05469 0.32335 0.9305 0 -0.73148 0 0.73287 -0.30162 0.49434 -4.52102
VAL_417 -2.57099 0.1124 0.91883 -0.31185 0.24505 0.07117 0.15868 -0.64934 -0.0268 -0.1689 0.59175 -0.10794 0 0 0 0 0 -0.04146 0.00063 0.08811 0 -0.36686 0 1.9342 -0.26476 0.40506 0.01699
LYS_418 -5.82203 0.35456 4.03609 -0.44402 0.07025 0.27392 1.59111 -2.09634 -0 -0 -0.70352 -0.23868 0 0 0 0 0 0.15762 0.01895 1.86989 0 0.30109 0 -1.5107 0.13643 0.22097 -1.78439
GLU_419 -4.29302 0.26888 3.72052 -0.45936 0.29678 1.44711 2.12038 -1.85608 -0.02648 -0.15299 -2.1746 -3.04868 0 0 0 0 0 -0.05788 0.01845 0 3.90146 -0.33391 0 -2.7348 -0.18626 0.28817 -3.26231
GLY_420 -2.48562 0.25541 2.01249 -6e-05 0 0 0.71826 -0.92031 -0.02648 -0.15299 -0.01341 -0.37894 0 0 0 0 0 0.02886 0 0 0 0.36601 0 0.83697 -0.28943 0.29778 0.24852
CYS_421 -6.46962 0.73314 4.87157 -0.07453 0.01705 0.06971 3.02916 -2.26737 -0.01943 -0.14649 -2.99937 -0.41981 0 0 0 0 0 -0.05941 0.00469 0.20943 0 0.0327 0 3.6196 0.128 1.11228 1.37129
PRO_422 -2.78319 0.62402 1.80768 -0.07759 0 0.04725 0.7122 -0.89111 -0 -0 0.58406 0.60151 0 0 0 0 0 -0.14199 0.00498 0.44587 0 -0.49762 0 -2.4119 -0.13315 1.21776 -0.89124
GLY_423 -2.60098 0.24933 1.76807 -5e-05 0 0 0.77003 -1.05116 -0.01444 -0.07687 0.07762 -0.43466 0 0 0 0 0 -0.04775 0 0 0 0.51492 0 0.83697 -0.04804 0.27837 0.22136
LEU_424 -8.06093 1.36023 2.75044 -0.9225 0.66963 0.40559 2.31932 -2.27491 -1e-05 -0.00012 -1.3248 0.10733 0 0 0 0 0 0.13669 0.0279 2.07266 0 -0.23536 0 0.18072 0.35771 0.53361 -1.89677
CYS_425 -7.06624 0.24386 4.43377 -0.05683 0.02713 0.02407 1.55423 -2.40098 -0.01888 -0.1112 -2.2055 -0.4148 0 0 0 0 0 0.00233 0.00158 0.22105 0 0.59648 0 3.6196 0.82481 0.82093 0.09539
ASN_426 -6.41832 0.87467 6.93762 -0.20379 0.01193 0.34355 3.2497 -3.13712 -0.01352 -0.07384 -3.71958 -0.24749 0 0 -1.5036 0 0 -0.01999 0.00877 0 3.33589 0.34093 0 -0.93687 0.55128 0.58545 -0.03435
SER_427 -4.19829 0.41991 3.8906 -0.02989 0.01811 0.03018 1.57092 -1.77052 -0.00743 -0.0966 -0.66836 0.00444 0 0 0 0 0 -0.10721 0.01794 0.06949 0 0.15629 0.60003 -0.77834 0.02657 0.32386 -0.52831
ASN_428 -3.15425 0.1512 3.89912 -0.3893 0.08786 0.78883 1.1969 -1.81843 -0.03151 -0.27158 -1.68261 -0.82557 0 0 -0.50247 -0.5116 0 -0.09006 0.0001 0 1.69624 -1.03391 0 -0.93687 -0.33359 0.13826 -3.62324
GLY_429 -4.10743 0.2539 3.93316 -0.00031 0 0 1.43977 -1.96228 -0.03028 -0.24911 -1.79122 -0.17387 0 0 -0.45187 0 0 -0.03005 0 0 0 -0.78603 0 0.83697 -0.45425 0.12843 -3.44446
ARG_430 -5.00767 0.20888 5.30644 -0.87927 0.20306 0.61949 2.7787 -2.41684 -0.03516 -0.18744 -3.96378 -0.06461 0 0 -0.45187 -0.5116 0 0.09249 0.00735 1.71042 0 -0.21403 0 -1.2888 -0.09369 0.30014 -3.88779
CYS_431 -6.84562 0.98372 2.78581 -0.068 0.00108 0.04526 1.62967 -1.57577 -0.0001 -0.00025 -1.52818 -0.27634 0 0 0 0 0 0.11211 0.16801 0.68492 0 0.19553 0 3.6196 0.10871 0.41904 0.4592
THR_432 -4.36563 0.48224 3.76886 -0.17964 0.08221 0.06853 2.38905 -1.95014 -0.01467 -0.05173 -2.43609 -0.35736 0 0 0 0 0 -0.00642 0.01582 0.093 0 0.12393 2.36893 -1.0874 0.2598 0.43224 -0.36447
LEU_433 -5.95857 0.40147 1.32717 -0.48901 0.345 0.10128 0.25532 -1.5811 -0.0001 -0.00025 -0.50045 0.20744 0 0 0 0 0 -0.00692 0.0239 2.64185 0 -0.29756 0 0.18072 -0.14296 0.46031 -3.03246
ASP_434 -3.75054 0.14321 5.09042 -0.1017 0.00488 0.29893 2.52805 -2.25042 -0 -0 -3.92619 -1.24279 0 0 -0.81058 -1.09511 0 0.03751 0.00719 0 2.25739 -0.14045 0 -2.3716 -0.12624 0.40494 -5.0431
GLN_435 -2.75314 0.33313 3.43204 -0.65802 0.09054 0.44463 1.14133 -1.55979 -0 -0 -1.74921 -0.29531 0 0 -0.81058 -0.5979 0 -0.0778 0.03637 0 2.64091 0.15919 0 -0.18838 0.18413 0.43336 0.20551
ASN_436 -2.29684 0.12756 2.29212 -0.19162 0.01856 0.34343 0.66072 -1.08863 -0 -0 -0.59669 -0.99024 0 0 0 -0.5979 0 -0.09431 0.28315 0 2.0513 -0.9919 0 -0.93687 -0.38321 0.32439 -2.067
GLY_437 -2.66344 0.16859 2.71424 -0.00169 0 0 1.16968 -1.45675 -0 -0 -1.30085 -0.3727 0 0 0 0 0 -0.08827 0 0 0 -1.51102 0 0.83697 -0.16884 0.17332 -2.50077
TRP_438 -9.25697 1.11935 2.59054 -1.26973 0.06766 1.03851 1.11483 -2.25436 -0 -0 -1.13835 -0.42357 0 0 -0.69336 0 0 0.05862 0.09717 0 1.33392 -0.44585 0 1.6906 0.53668 0.31826 -5.51605
HIS_439 -4.8106 0.41091 4.76925 -0.49448 0.04572 0.56948 2.84484 -2.26471 -0.01878 -0.07423 -3.43502 -0.15011 0 0 0 -1.09511 0 0.32607 0.39167 0 1.96213 -0.11903 0 -0.45461 0.13784 0.71335 -0.74544
CYS_440 -5.07917 0.30985 2.07783 -0.06199 0 0.04364 0.70009 -1.18768 -0.0029 -0.00812 -0.76293 -0.37602 0 0 0 0 0 0.00463 0.00053 0.71916 0 0.13966 0 3.6196 0.09701 0.75362 0.9868
VAL_441 -3.38695 0.1426 2.72329 -0.28211 0.17593 0.06199 1.79608 -1.45246 -0.0184 -0.0722 -2.24337 -0.31438 0 0 0 0 0 -0.06214 2e-05 0.15911 0 -0.52953 0 1.9342 0.03327 0.39507 -0.93997
CYS_442 -5.76231 0.42767 2.02009 -0.04396 0 0.01494 0.31637 -1.11667 -0.0029 -0.00812 -0.4519 -0.2644 0 0 0 0 0 0.08519 0.00067 0.19572 0 -0.1126 0 3.6196 -0.19532 0.22456 -1.05337
GLN_443 -5.05731 0.46372 4.90844 -0.5595 0.13612 0.53529 2.18735 -2.17599 -0 -0 -3.04621 -0.53979 0 0 -0.50247 0 0 0.00399 0.07382 0 3.03911 0.01889 0 -0.18838 -0.32331 1.01217 -0.01407
PRO_444 -2.09619 0.41552 1.59118 -0.1259 0.00513 0.09268 0.74665 -0.73221 -0 -0 0.02254 0.20952 0 0 0 0 0 -0.09127 0.0249 0.10408 0 -0.89428 0 -2.4119 -0.52462 1.15894 -2.50522
GLY_445 -3.64972 0.26346 3.29975 -9e-05 0 0 1.79556 -1.79957 -0.03143 -0.16124 -1.52938 -0.37225 0 0 0 0 0 -0.14168 0 0 0 -1.52962 0 0.83697 -0.29045 0.32301 -2.98668
TRP_446 -11.5337 1.18192 5.32113 -0.98659 0.18608 0.67238 2.4684 -3.435 -0.02043 -0.1548 -2.94056 0.00049 0 0 -0.44444 0 0 0.03195 0.23633 0 2.43918 -0.31045 0 1.6906 0.06959 0.6783 -4.84967
ARG_447 -5.62331 0.26004 5.31234 -0.90818 0.22411 0.65554 2.88399 -2.47348 -0.04261 -0.21557 -3.39837 0.00154 0 0 -0.44444 0 0 0.10635 0.00489 2.0002 0 -0.20293 0 -1.2888 0.01461 0.76046 -2.37362
GLY_448 -3.24432 0.56057 3.12106 -0.00037 0 0 1.1388 -1.59782 -0 -0 -1.21782 -0.18605 0 0 0 0 0 0.05466 0 0 0 -1.53486 0 0.83697 0.12174 0.48614 -1.4613
ALA_449 -3.48214 0.422 2.9745 -0.02349 0 0 2.26489 -1.69942 -0 -0 -2.25144 -0.39127 0 0 -1.1763 0 0 0.0515 0 0 0 -0.39484 0 1.8394 -0.09113 0.49516 -1.4626
GLY_450 -4.38078 0.99536 3.93974 -0.00015 0 0 1.56607 -2.13364 -0.01351 -0.07373 -1.60916 -0.34741 0 0 -0.50423 0 0 -0.1213 0 0 0 0.50733 0 0.83697 0.83001 0.42258 -0.08584
CYS_451 -8.42975 1.10211 5.35828 -0.04854 0.01405 0.0235 2.06764 -2.62328 -0.0058 -0.08536 -1.89176 -0.64605 0 0 -0.54034 0 0 0.36735 0.04899 0.12287 0 0.24704 0 3.6196 1.55618 1.18638 1.44308
ASP_452 -5.51164 0.83454 7.14161 -0.10124 0.00118 0.29551 3.08097 -3.19287 -0 -0 -4.57151 -0.3479 0 0 -0.98717 0 0 -0.05542 0.12056 0 1.7994 0.11206 0 -2.3716 0.2233 1.26207 -2.26816
VAL_453 -5.9775 0.70965 4.21278 -0.38418 0.39308 0.09563 2.60499 -2.60946 -0 -0 -3.64583 -0.38907 0 0 0 0 0 0.18142 0.00648 0.80728 0 -0.39702 0 1.9342 -0.22005 0.64249 -2.03514
ALA_454 -5.45999 0.4564 3.05456 -0.02994 0.00816 0 2.57737 -2.34469 -0 -0 -3.44769 -0.51897 0 0 -0.80357 0 0 0.05599 0 0 0 -0.06988 0 1.8394 0.19514 0.67612 -3.8116
MET_455 -4.66124 0.53706 3.55077 -0.68586 0.16887 0.38469 1.72971 -1.80538 -0.01117 -0.05433 -0.29665 -0.22986 0 0 0 0 0 -0.04155 0.04321 1.86736 0 0.06346 0 0.60916 0.23029 0.48195 1.88047
GLU_456 -3.93608 0.34725 3.9802 -0.34884 0.07519 0.49106 1.4433 -1.79795 -0 -0 -2.44705 -0.54208 0 0 0 -0.69141 0 0.01564 0.00456 0 3.91606 -0.2368 0 -2.7348 -0.25892 0.36385 -2.35681
THR_457 -4.31866 0.60294 3.15018 -0.12519 0.09526 0.07168 1.72848 -1.90196 -0.00023 -0.00327 -1.51322 -0.09891 0 0 0 0 0 -0.01612 0.00527 0.04446 0 -0.43005 4.1447 -1.0874 -0.52833 0.46671 0.28633
LEU_458 -1.6047 0.07515 1.53842 -0.468 0.19858 0.09098 0.39866 -0.77562 -0 -0 0.13952 0.10599 0 0 0 0 0 0.02759 0.0251 0.56038 0 -0.27376 0 0.18072 -0.38253 0.30674 0.14322
CYS_459 -1.51025 0.07588 1.28632 -0.08413 0.00127 0.04489 0.24295 -0.63979 -0 -0 -0.92455 0.04275 0 0 0 0 0 -0.08193 0.00024 0.46114 0 0.01494 0 3.6196 -0.39522 0.16192 2.31603
THR_460 -2.9909 0.10942 2.4255 -0.12043 0.08665 0.07721 1.47519 -1.23677 -0.02104 -0.14526 -2.0696 -0.50123 0 0 -0.87622 0 0 -0.01974 0.01597 0.04585 0 -0.46798 2.2948 -1.0874 -0.52935 0.16258 -3.37277
ASP:CtermProteinFull_461 -0.55696 0.02142 0.76398 -0.1904 0 0.78037 0.04092 -0.29762 -0.02104 -0.14526 -0.28976 0.09905 0 0 0 0 0 0 0.00281 0 2.80544 0 0 -2.3716 -0.24897 0.59136 0.98373
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

