REMARK ID 517278 DOMAINID 512347 MODEL 1 2023-05-13_00000202_2_19
MODEL     1
REMARK    Rerank model01.pdb score: 346.634 tmscore: 0.80427 3s94A_202 prob: 100 ident: 16.11
SSBOND     CYS A  151    CYS A  162                                       2.04  
SSBOND     CYS A  158    CYS A  171                                       2.03  
SSBOND     CYS A  173    CYS A  182                                       2.03  
ATOM      1  N   ASN A   1      -5.992  -0.914 -11.694  1.00  1.760          N  
ATOM      2  CA  ASN A   1      -4.840  -1.547 -11.060  1.00  1.490          C  
ATOM      3  C   ASN A   1      -3.723  -1.794 -12.069  1.00  1.470          C  
ATOM      4  O   ASN A   1      -3.370  -2.942 -12.377  1.00  1.410          O  
ATOM      5  CB  ASN A   1      -5.258  -2.837 -10.368  1.00  2.190          C  
ATOM      6  CG  ASN A   1      -6.162  -2.597  -9.183  1.00  2.190          C  
ATOM      7  OD1 ASN A   1      -5.971  -1.630  -8.438  1.00  2.190          O  
ATOM      8  ND2 ASN A   1      -7.138  -3.448  -9.002  1.00  2.190          N  
ATOM      9 1H   ASN A   1      -6.842  -1.236 -11.254  1.00  2.110          H  
ATOM     10 2H   ASN A   1      -5.923   0.088 -11.591  1.00  2.110          H  
ATOM     11 3H   ASN A   1      -6.010  -1.151 -12.677  1.00  2.110          H  
ATOM     12  HA  ASN A   1      -4.451  -0.854 -10.321  1.00  1.790          H  
ATOM     13 1HB  ASN A   1      -5.783  -3.474 -11.081  1.00  2.630          H  
ATOM     14 2HB  ASN A   1      -4.384  -3.381 -10.037  1.00  2.630          H  
ATOM     15 1HD2 ASN A   1      -7.769  -3.332  -8.231  1.00  2.630          H  
ATOM     16 2HD2 ASN A   1      -7.260  -4.218  -9.631  1.00  2.630          H  
ATOM     17  N   ASN A   2      -3.137  -0.708 -12.559  1.00  1.580          N  
ATOM     18  CA  ASN A   2      -2.151  -0.809 -13.622  1.00  1.640          C  
ATOM     19  C   ASN A   2      -0.814  -1.306 -13.124  1.00  1.500          C  
ATOM     20  O   ASN A   2      -0.121  -0.617 -12.362  1.00  1.390          O  
ATOM     21  CB  ASN A   2      -1.992   0.527 -14.311  1.00  2.270          C  
ATOM     22  CG  ASN A   2      -3.241   0.943 -15.026  1.00  2.270          C  
ATOM     23  OD1 ASN A   2      -3.946   0.120 -15.624  1.00  2.270          O  
ATOM     24  ND2 ASN A   2      -3.537   2.213 -14.973  1.00  2.270          N  
ATOM     25  H   ASN A   2      -3.403   0.207 -12.225  1.00  1.900          H  
ATOM     26  HA  ASN A   2      -2.508  -1.534 -14.355  1.00  1.970          H  
ATOM     27 1HB  ASN A   2      -1.730   1.288 -13.577  1.00  2.730          H  
ATOM     28 2HB  ASN A   2      -1.174   0.468 -15.030  1.00  2.730          H  
ATOM     29 1HD2 ASN A   2      -4.359   2.555 -15.430  1.00  2.730          H  
ATOM     30 2HD2 ASN A   2      -2.940   2.848 -14.481  1.00  2.730          H  
ATOM     31  N   SER A   3      -0.515  -2.531 -13.566  1.00  1.530          N  
ATOM     32  CA  SER A   3       0.641  -3.334 -13.207  1.00  1.450          C  
ATOM     33  C   SER A   3       0.767  -3.532 -11.706  1.00  1.290          C  
ATOM     34  O   SER A   3       1.870  -3.494 -11.154  1.00  1.300          O  
ATOM     35  CB  SER A   3       1.909  -2.738 -13.793  1.00  2.060          C  
ATOM     36  OG  SER A   3       1.856  -2.718 -15.201  1.00  2.060          O  
ATOM     37  H   SER A   3      -1.182  -2.953 -14.197  1.00  1.840          H  
ATOM     38  HA  SER A   3       0.510  -4.320 -13.653  1.00  1.740          H  
ATOM     39 1HB  SER A   3       2.046  -1.730 -13.421  1.00  2.470          H  
ATOM     40 2HB  SER A   3       2.768  -3.325 -13.470  1.00  2.470          H  
ATOM     41  HG  SER A   3       2.688  -2.337 -15.490  1.00  2.470          H  
ATOM     42  N   LEU A   4      -0.361  -3.784 -11.039  1.00  1.200          N  
ATOM     43  CA  LEU A   4      -0.310  -4.034  -9.606  1.00  1.080          C  
ATOM     44  C   LEU A   4      -0.533  -5.513  -9.306  1.00  1.120          C  
ATOM     45  O   LEU A   4      -1.562  -6.111  -9.647  1.00  1.360          O  
ATOM     46  CB  LEU A   4      -1.332  -3.199  -8.871  1.00  1.560          C  
ATOM     47  CG  LEU A   4      -1.293  -1.683  -9.106  1.00  1.560          C  
ATOM     48  CD1 LEU A   4      -2.375  -1.104  -8.331  1.00  1.560          C  
ATOM     49  CD2 LEU A   4       0.036  -1.059  -8.688  1.00  1.560          C  
ATOM     50  H   LEU A   4      -1.256  -3.786 -11.540  1.00  1.440          H  
ATOM     51  HA  LEU A   4       0.680  -3.777  -9.235  1.00  1.300          H  
ATOM     52 1HB  LEU A   4      -2.309  -3.554  -9.148  1.00  1.870          H  
ATOM     53 2HB  LEU A   4      -1.187  -3.369  -7.806  1.00  1.870          H  
ATOM     54  HG  LEU A   4      -1.466  -1.478 -10.154  1.00  1.870          H  
ATOM     55 1HD1 LEU A   4      -2.398  -0.035  -8.498  1.00  1.870          H  
ATOM     56 2HD1 LEU A   4      -3.301  -1.532  -8.609  1.00  1.870          H  
ATOM     57 3HD1 LEU A   4      -2.194  -1.318  -7.287  1.00  1.870          H  
ATOM     58 1HD2 LEU A   4       0.000   0.018  -8.861  1.00  1.870          H  
ATOM     59 2HD2 LEU A   4       0.218  -1.245  -7.627  1.00  1.870          H  
ATOM     60 3HD2 LEU A   4       0.849  -1.482  -9.274  1.00  1.870          H  
ATOM     61  N   ASP A   5       0.431  -6.119  -8.641  1.00  1.070          N  
ATOM     62  CA  ASP A   5       0.385  -7.547  -8.359  1.00  1.190          C  
ATOM     63  C   ASP A   5      -0.489  -7.909  -7.159  1.00  1.250          C  
ATOM     64  O   ASP A   5       0.007  -8.119  -6.057  1.00  1.650          O  
ATOM     65  CB  ASP A   5       1.795  -8.096  -8.137  1.00  1.620          C  
ATOM     66  CG  ASP A   5       1.793  -9.601  -8.031  1.00  1.620          C  
ATOM     67  OD1 ASP A   5       0.805 -10.179  -8.385  1.00  1.620          O  
ATOM     68  OD2 ASP A   5       2.759 -10.192  -7.605  1.00  1.620          O  
ATOM     69  H   ASP A   5       1.240  -5.576  -8.357  1.00  1.280          H  
ATOM     70  HA  ASP A   5      -0.033  -8.047  -9.233  1.00  1.430          H  
ATOM     71 1HB  ASP A   5       2.438  -7.795  -8.965  1.00  1.940          H  
ATOM     72 2HB  ASP A   5       2.212  -7.669  -7.219  1.00  1.940          H  
ATOM     73  N   GLU A   6      -1.799  -7.980  -7.377  1.00  1.170          N  
ATOM     74  CA  GLU A   6      -2.744  -8.258  -6.287  1.00  1.210          C  
ATOM     75  C   GLU A   6      -2.623  -7.282  -5.111  1.00  1.150          C  
ATOM     76  O   GLU A   6      -2.378  -7.720  -3.977  1.00  1.150          O  
ATOM     77  CB  GLU A   6      -2.576  -9.684  -5.749  1.00  1.680          C  
ATOM     78  CG  GLU A   6      -2.881 -10.783  -6.738  1.00  1.680          C  
ATOM     79  CD  GLU A   6      -4.362 -10.873  -7.105  1.00  1.680          C  
ATOM     80  OE1 GLU A   6      -5.210 -10.442  -6.326  1.00  1.680          O  
ATOM     81  OE2 GLU A   6      -4.645 -11.370  -8.170  1.00  1.680          O  
ATOM     82  H   GLU A   6      -2.122  -7.785  -8.328  1.00  1.400          H  
ATOM     83  HA  GLU A   6      -3.752  -8.203  -6.693  1.00  1.450          H  
ATOM     84 1HB  GLU A   6      -1.579  -9.823  -5.393  1.00  2.010          H  
ATOM     85 2HB  GLU A   6      -3.228  -9.830  -4.900  1.00  2.010          H  
ATOM     86 1HG  GLU A   6      -2.297 -10.603  -7.643  1.00  2.010          H  
ATOM     87 2HG  GLU A   6      -2.555 -11.732  -6.317  1.00  2.010          H  
ATOM     88  N   PRO A   7      -2.839  -5.971  -5.345  1.00  1.120          N  
ATOM     89  CA  PRO A   7      -2.735  -4.892  -4.384  1.00  1.080          C  
ATOM     90  C   PRO A   7      -3.788  -5.080  -3.317  1.00  1.150          C  
ATOM     91  O   PRO A   7      -4.889  -5.564  -3.631  1.00  1.270          O  
ATOM     92  CB  PRO A   7      -3.012  -3.641  -5.223  1.00  1.620          C  
ATOM     93  CG  PRO A   7      -3.864  -4.137  -6.368  1.00  1.620          C  
ATOM     94  CD  PRO A   7      -3.353  -5.525  -6.662  1.00  1.620          C  
ATOM     95  HA  PRO A   7      -1.721  -4.855  -3.957  1.00  1.300          H  
ATOM     96 1HB  PRO A   7      -3.517  -2.880  -4.609  1.00  1.940          H  
ATOM     97 2HB  PRO A   7      -2.054  -3.204  -5.550  1.00  1.940          H  
ATOM     98 1HG  PRO A   7      -4.925  -4.138  -6.071  1.00  1.940          H  
ATOM     99 2HG  PRO A   7      -3.788  -3.465  -7.220  1.00  1.940          H  
ATOM    100 1HD  PRO A   7      -4.191  -6.126  -7.010  1.00  1.940          H  
ATOM    101 2HD  PRO A   7      -2.555  -5.463  -7.383  1.00  1.940          H  
ATOM    102  N   ARG A   8      -3.511  -4.614  -2.107  1.00  1.080          N  
ATOM    103  CA  ARG A   8      -4.462  -4.684  -1.002  1.00  1.150          C  
ATOM    104  C   ARG A   8      -4.538  -3.412  -0.159  1.00  1.050          C  
ATOM    105  O   ARG A   8      -5.551  -3.174   0.499  1.00  1.180          O  
ATOM    106  CB  ARG A   8      -4.146  -5.852  -0.092  1.00  1.580          C  
ATOM    107  CG  ARG A   8      -4.280  -7.243  -0.714  1.00  1.580          C  
ATOM    108  CD  ARG A   8      -5.662  -7.645  -1.026  1.00  1.580          C  
ATOM    109  NE  ARG A   8      -5.699  -8.998  -1.567  1.00  1.580          N  
ATOM    110  CZ  ARG A   8      -5.587  -9.342  -2.873  1.00  1.580          C  
ATOM    111  NH1 ARG A   8      -5.431  -8.468  -3.826  1.00  1.580          N  
ATOM    112  NH2 ARG A   8      -5.634 -10.607  -3.234  1.00  1.580          N  
ATOM    113  H   ARG A   8      -2.568  -4.253  -1.953  1.00  1.300          H  
ATOM    114  HA  ARG A   8      -5.451  -4.841  -1.427  1.00  1.380          H  
ATOM    115 1HB  ARG A   8      -3.119  -5.758   0.274  1.00  1.900          H  
ATOM    116 2HB  ARG A   8      -4.796  -5.818   0.770  1.00  1.900          H  
ATOM    117 1HG  ARG A   8      -3.670  -7.326  -1.611  1.00  1.900          H  
ATOM    118 2HG  ARG A   8      -3.951  -7.939  -0.012  1.00  1.900          H  
ATOM    119 1HD  ARG A   8      -6.252  -7.629  -0.111  1.00  1.900          H  
ATOM    120 2HD  ARG A   8      -6.107  -6.977  -1.752  1.00  1.900          H  
ATOM    121  HE  ARG A   8      -5.813  -9.750  -0.903  1.00  1.900          H  
ATOM    122 1HH1 ARG A   8      -5.358  -7.451  -3.645  1.00  1.900          H  
ATOM    123 2HH1 ARG A   8      -5.345  -8.836  -4.785  1.00  1.900          H  
ATOM    124 1HH2 ARG A   8      -5.751 -11.335  -2.549  1.00  1.900          H  
ATOM    125 2HH2 ARG A   8      -5.552 -10.831  -4.242  1.00  1.900          H  
ATOM    126  N   ALA A   9      -3.470  -2.613  -0.125  1.00  0.890          N  
ATOM    127  CA  ALA A   9      -3.530  -1.395   0.690  1.00  0.820          C  
ATOM    128  C   ALA A   9      -2.689  -0.279   0.084  1.00  0.770          C  
ATOM    129  O   ALA A   9      -1.681  -0.525  -0.591  1.00  0.780          O  
ATOM    130  CB  ALA A   9      -3.082  -1.674   2.126  1.00  1.180          C  
ATOM    131  H   ALA A   9      -2.638  -2.868  -0.654  1.00  1.070          H  
ATOM    132  HA  ALA A   9      -4.565  -1.053   0.708  1.00  0.980          H  
ATOM    133 1HB  ALA A   9      -3.179  -0.758   2.704  1.00  1.410          H  
ATOM    134 2HB  ALA A   9      -3.723  -2.443   2.549  1.00  1.410          H  
ATOM    135 3HB  ALA A   9      -2.065  -2.008   2.161  1.00  1.410          H  
ATOM    136  N   ILE A  10      -3.146   0.961   0.291  1.00  0.760          N  
ATOM    137  CA  ILE A  10      -2.412   2.133  -0.171  1.00  0.750          C  
ATOM    138  C   ILE A  10      -2.295   3.222   0.863  1.00  0.740          C  
ATOM    139  O   ILE A  10      -3.107   3.323   1.783  1.00  0.920          O  
ATOM    140  CB  ILE A  10      -3.045   2.779  -1.414  1.00  1.050          C  
ATOM    141  CG1 ILE A  10      -4.494   3.289  -1.110  1.00  1.050          C  
ATOM    142  CG2 ILE A  10      -3.010   1.818  -2.521  1.00  1.050          C  
ATOM    143  CD1 ILE A  10      -5.112   4.137  -2.212  1.00  1.050          C  
ATOM    144  H   ILE A  10      -3.995   1.093   0.828  1.00  0.910          H  
ATOM    145  HA  ILE A  10      -1.407   1.817  -0.436  1.00  0.900          H  
ATOM    146  HB  ILE A  10      -2.449   3.651  -1.696  1.00  1.260          H  
ATOM    147 1HG1 ILE A  10      -5.139   2.432  -0.934  1.00  1.260          H  
ATOM    148 2HG1 ILE A  10      -4.481   3.903  -0.214  1.00  1.260          H  
ATOM    149 1HG2 ILE A  10      -3.398   2.270  -3.417  1.00  1.260          H  
ATOM    150 2HG2 ILE A  10      -1.974   1.541  -2.670  1.00  1.260          H  
ATOM    151 3HG2 ILE A  10      -3.592   0.938  -2.281  1.00  1.260          H  
ATOM    152 1HD1 ILE A  10      -6.110   4.449  -1.902  1.00  1.260          H  
ATOM    153 2HD1 ILE A  10      -4.493   5.019  -2.379  1.00  1.260          H  
ATOM    154 3HD1 ILE A  10      -5.192   3.573  -3.132  1.00  1.260          H  
ATOM    155  N   ALA A  11      -1.340   4.102   0.621  1.00  0.600          N  
ATOM    156  CA  ALA A  11      -1.183   5.309   1.398  1.00  0.580          C  
ATOM    157  C   ALA A  11      -0.515   6.358   0.523  1.00  0.540          C  
ATOM    158  O   ALA A  11       0.262   6.025  -0.374  1.00  0.550          O  
ATOM    159  CB  ALA A  11      -0.398   5.025   2.654  1.00  0.820          C  
ATOM    160  H   ALA A  11      -0.685   3.880  -0.134  1.00  0.720          H  
ATOM    161  HA  ALA A  11      -2.173   5.672   1.676  1.00  0.700          H  
ATOM    162 1HB  ALA A  11      -0.335   5.947   3.209  1.00  0.980          H  
ATOM    163 2HB  ALA A  11      -0.916   4.270   3.252  1.00  0.980          H  
ATOM    164 3HB  ALA A  11       0.594   4.664   2.396  1.00  0.980          H  
ATOM    165  N   VAL A  12      -0.820   7.630   0.756  1.00  0.530          N  
ATOM    166  CA  VAL A  12      -0.228   8.693  -0.056  1.00  0.510          C  
ATOM    167  C   VAL A  12       0.322   9.808   0.816  1.00  0.490          C  
ATOM    168  O   VAL A  12      -0.321  10.186   1.798  1.00  0.530          O  
ATOM    169  CB  VAL A  12      -1.287   9.267  -1.036  1.00  0.720          C  
ATOM    170  CG1 VAL A  12      -0.659  10.373  -1.942  1.00  0.720          C  
ATOM    171  CG2 VAL A  12      -1.886   8.123  -1.870  1.00  0.720          C  
ATOM    172  H   VAL A  12      -1.465   7.866   1.501  1.00  0.640          H  
ATOM    173  HA  VAL A  12       0.598   8.279  -0.635  1.00  0.610          H  
ATOM    174  HB  VAL A  12      -2.082   9.747  -0.467  1.00  0.870          H  
ATOM    175 1HG1 VAL A  12      -1.424  10.767  -2.609  1.00  0.870          H  
ATOM    176 2HG1 VAL A  12      -0.270  11.182  -1.353  1.00  0.870          H  
ATOM    177 3HG1 VAL A  12       0.150   9.949  -2.533  1.00  0.870          H  
ATOM    178 1HG2 VAL A  12      -2.633   8.522  -2.553  1.00  0.870          H  
ATOM    179 2HG2 VAL A  12      -1.101   7.643  -2.426  1.00  0.870          H  
ATOM    180 3HG2 VAL A  12      -2.360   7.392  -1.225  1.00  0.870          H  
ATOM    181  N   PHE A  13       1.509  10.319   0.465  1.00  0.460          N  
ATOM    182  CA  PHE A  13       2.112  11.446   1.172  1.00  0.480          C  
ATOM    183  C   PHE A  13       2.417  12.587   0.166  1.00  0.460          C  
ATOM    184  O   PHE A  13       3.546  12.655  -0.352  1.00  0.460          O  
ATOM    185  CB  PHE A  13       3.395  10.947   1.849  1.00  0.660          C  
ATOM    186  CG  PHE A  13       4.075  11.828   2.875  1.00  0.660          C  
ATOM    187  CD1 PHE A  13       3.587  13.066   3.283  1.00  0.660          C  
ATOM    188  CD2 PHE A  13       5.224  11.349   3.491  1.00  0.660          C  
ATOM    189  CE1 PHE A  13       4.244  13.778   4.261  1.00  0.660          C  
ATOM    190  CE2 PHE A  13       5.865  12.080   4.463  1.00  0.660          C  
ATOM    191  CZ  PHE A  13       5.372  13.292   4.840  1.00  0.660          C  
ATOM    192  H   PHE A  13       1.978   9.915  -0.353  1.00  0.550          H  
ATOM    193  HA  PHE A  13       1.431  11.786   1.943  1.00  0.580          H  
ATOM    194 1HB  PHE A  13       3.158  10.036   2.342  1.00  0.800          H  
ATOM    195 2HB  PHE A  13       4.128  10.707   1.080  1.00  0.800          H  
ATOM    196  HD1 PHE A  13       2.682  13.476   2.858  1.00  0.800          H  
ATOM    197  HD2 PHE A  13       5.614  10.372   3.197  1.00  0.800          H  
ATOM    198  HE1 PHE A  13       3.845  14.733   4.588  1.00  0.800          H  
ATOM    199  HE2 PHE A  13       6.762  11.700   4.941  1.00  0.800          H  
ATOM    200  HZ  PHE A  13       5.879  13.865   5.624  1.00  0.800          H  
ATOM    201  N   PRO A  14       1.442  13.501  -0.114  1.00  0.500          N  
ATOM    202  CA  PRO A  14       1.502  14.579  -1.113  1.00  0.560          C  
ATOM    203  C   PRO A  14       2.615  15.591  -0.873  1.00  0.550          C  
ATOM    204  O   PRO A  14       3.083  16.230  -1.811  1.00  0.590          O  
ATOM    205  CB  PRO A  14       0.137  15.266  -0.948  1.00  0.840          C  
ATOM    206  CG  PRO A  14      -0.757  14.214  -0.349  1.00  0.840          C  
ATOM    207  CD  PRO A  14       0.135  13.435   0.586  1.00  0.840          C  
ATOM    208  HA  PRO A  14       1.599  14.145  -2.109  1.00  0.670          H  
ATOM    209 1HB  PRO A  14       0.236  16.160  -0.311  1.00  1.010          H  
ATOM    210 2HB  PRO A  14      -0.221  15.613  -1.931  1.00  1.010          H  
ATOM    211 1HG  PRO A  14      -1.607  14.683   0.172  1.00  1.010          H  
ATOM    212 2HG  PRO A  14      -1.185  13.585  -1.144  1.00  1.010          H  
ATOM    213 1HD  PRO A  14       0.186  13.915   1.581  1.00  1.010          H  
ATOM    214 2HD  PRO A  14      -0.267  12.435   0.640  1.00  1.010          H  
ATOM    215  N   ARG A  15       3.070  15.680   0.374  1.00  0.550          N  
ATOM    216  CA  ARG A  15       4.143  16.581   0.780  1.00  0.580          C  
ATOM    217  C   ARG A  15       5.454  16.149   0.147  1.00  0.570          C  
ATOM    218  O   ARG A  15       6.345  16.969  -0.084  1.00  0.630          O  
ATOM    219  CB  ARG A  15       4.312  16.570   2.275  1.00  0.800          C  
ATOM    220  CG  ARG A  15       5.221  17.618   2.867  1.00  0.800          C  
ATOM    221  CD  ARG A  15       5.173  17.553   4.350  1.00  0.800          C  
ATOM    222  NE  ARG A  15       5.916  18.631   4.985  1.00  0.800          N  
ATOM    223  CZ  ARG A  15       5.910  18.881   6.314  1.00  0.800          C  
ATOM    224  NH1 ARG A  15       5.191  18.118   7.113  1.00  0.800          N  
ATOM    225  NH2 ARG A  15       6.616  19.890   6.803  1.00  0.800          N  
ATOM    226  H   ARG A  15       2.612  15.144   1.094  1.00  0.660          H  
ATOM    227  HA  ARG A  15       3.903  17.592   0.446  1.00  0.700          H  
ATOM    228 1HB  ARG A  15       3.341  16.608   2.772  1.00  0.960          H  
ATOM    229 2HB  ARG A  15       4.780  15.645   2.513  1.00  0.960          H  
ATOM    230 1HG  ARG A  15       6.250  17.438   2.550  1.00  0.960          H  
ATOM    231 2HG  ARG A  15       4.906  18.610   2.544  1.00  0.960          H  
ATOM    232 1HD  ARG A  15       4.144  17.583   4.695  1.00  0.960          H  
ATOM    233 2HD  ARG A  15       5.622  16.610   4.660  1.00  0.960          H  
ATOM    234  HE  ARG A  15       6.476  19.232   4.392  1.00  0.960          H  
ATOM    235 1HH1 ARG A  15       4.664  17.349   6.728  1.00  0.960          H  
ATOM    236 2HH1 ARG A  15       5.158  18.283   8.112  1.00  0.960          H  
ATOM    237 1HH2 ARG A  15       7.165  20.471   6.184  1.00  0.960          H  
ATOM    238 2HH2 ARG A  15       6.613  20.079   7.795  1.00  0.960          H  
ATOM    239  N   LYS A  16       5.607  14.838  -0.047  1.00  0.520          N  
ATOM    240  CA  LYS A  16       6.813  14.287  -0.617  1.00  0.540          C  
ATOM    241  C   LYS A  16       6.539  13.966  -2.081  1.00  0.550          C  
ATOM    242  O   LYS A  16       7.460  13.921  -2.898  1.00  0.610          O  
ATOM    243  CB  LYS A  16       7.262  13.062   0.179  1.00  0.750          C  
ATOM    244  CG  LYS A  16       7.564  13.333   1.659  1.00  0.750          C  
ATOM    245  CD  LYS A  16       8.718  14.304   1.858  1.00  0.750          C  
ATOM    246  CE  LYS A  16       9.063  14.469   3.329  1.00  0.750          C  
ATOM    247  NZ  LYS A  16      10.172  15.462   3.523  1.00  0.750          N  
ATOM    248  H   LYS A  16       4.861  14.175   0.156  1.00  0.620          H  
ATOM    249  HA  LYS A  16       7.598  15.039  -0.598  1.00  0.650          H  
ATOM    250 1HB  LYS A  16       6.479  12.300   0.140  1.00  0.900          H  
ATOM    251 2HB  LYS A  16       8.158  12.648  -0.266  1.00  0.900          H  
ATOM    252 1HG  LYS A  16       6.677  13.759   2.121  1.00  0.900          H  
ATOM    253 2HG  LYS A  16       7.798  12.394   2.155  1.00  0.900          H  
ATOM    254 1HD  LYS A  16       9.595  13.951   1.315  1.00  0.900          H  
ATOM    255 2HD  LYS A  16       8.442  15.286   1.478  1.00  0.900          H  
ATOM    256 1HE  LYS A  16       8.178  14.814   3.867  1.00  0.900          H  
ATOM    257 2HE  LYS A  16       9.373  13.506   3.739  1.00  0.900          H  
ATOM    258 1HZ  LYS A  16      10.381  15.555   4.506  1.00  0.900          H  
ATOM    259 2HZ  LYS A  16      10.998  15.146   3.033  1.00  0.900          H  
ATOM    260 3HZ  LYS A  16       9.887  16.360   3.154  1.00  0.900          H  
ATOM    261  N   GLY A  17       5.254  13.767  -2.411  1.00  0.540          N  
ATOM    262  CA  GLY A  17       4.843  13.477  -3.773  1.00  0.580          C  
ATOM    263  C   GLY A  17       4.895  12.006  -4.121  1.00  0.550          C  
ATOM    264  O   GLY A  17       5.176  11.659  -5.273  1.00  0.570          O  
ATOM    265  H   GLY A  17       4.547  13.760  -1.682  1.00  0.650          H  
ATOM    266 1HA  GLY A  17       3.829  13.846  -3.923  1.00  0.700          H  
ATOM    267 2HA  GLY A  17       5.479  14.033  -4.452  1.00  0.700          H  
ATOM    268  N   TYR A  18       4.637  11.135  -3.129  1.00  0.520          N  
ATOM    269  CA  TYR A  18       4.687   9.686  -3.379  1.00  0.500          C  
ATOM    270  C   TYR A  18       3.472   8.863  -2.943  1.00  0.500          C  
ATOM    271  O   TYR A  18       2.766   9.177  -1.973  1.00  0.500          O  
ATOM    272  CB  TYR A  18       5.910   9.062  -2.709  1.00  0.710          C  
ATOM    273  CG  TYR A  18       7.229   9.579  -3.181  1.00  0.710          C  
ATOM    274  CD1 TYR A  18       7.767  10.633  -2.526  1.00  0.710          C  
ATOM    275  CD2 TYR A  18       7.904   9.006  -4.246  1.00  0.710          C  
ATOM    276  CE1 TYR A  18       8.967  11.149  -2.890  1.00  0.710          C  
ATOM    277  CE2 TYR A  18       9.129   9.517  -4.624  1.00  0.710          C  
ATOM    278  CZ  TYR A  18       9.655  10.601  -3.933  1.00  0.710          C  
ATOM    279  OH  TYR A  18      10.871  11.145  -4.270  1.00  0.710          O  
ATOM    280  H   TYR A  18       4.392  11.510  -2.207  1.00  0.620          H  
ATOM    281  HA  TYR A  18       4.789   9.534  -4.446  1.00  0.600          H  
ATOM    282 1HB  TYR A  18       5.852   9.243  -1.647  1.00  0.850          H  
ATOM    283 2HB  TYR A  18       5.888   7.981  -2.861  1.00  0.850          H  
ATOM    284  HD1 TYR A  18       7.223  11.060  -1.705  1.00  0.850          H  
ATOM    285  HD2 TYR A  18       7.477   8.162  -4.776  1.00  0.850          H  
ATOM    286  HE1 TYR A  18       9.378  12.001  -2.351  1.00  0.850          H  
ATOM    287  HE2 TYR A  18       9.673   9.077  -5.457  1.00  0.850          H  
ATOM    288  HH  TYR A  18      10.964  11.993  -3.812  1.00  0.850          H  
ATOM    289  N   LEU A  19       3.296   7.753  -3.660  1.00  0.530          N  
ATOM    290  CA  LEU A  19       2.318   6.712  -3.382  1.00  0.550          C  
ATOM    291  C   LEU A  19       3.055   5.556  -2.760  1.00  0.520          C  
ATOM    292  O   LEU A  19       4.163   5.200  -3.186  1.00  0.510          O  
ATOM    293  CB  LEU A  19       1.712   6.082  -4.655  1.00  0.760          C  
ATOM    294  CG  LEU A  19       1.069   6.954  -5.655  1.00  0.760          C  
ATOM    295  CD1 LEU A  19       0.631   6.132  -6.844  1.00  0.760          C  
ATOM    296  CD2 LEU A  19      -0.094   7.715  -5.057  1.00  0.760          C  
ATOM    297  H   LEU A  19       3.938   7.618  -4.429  1.00  0.640          H  
ATOM    298  HA  LEU A  19       1.560   7.068  -2.686  1.00  0.660          H  
ATOM    299 1HB  LEU A  19       2.516   5.565  -5.171  1.00  0.910          H  
ATOM    300 2HB  LEU A  19       0.981   5.334  -4.348  1.00  0.910          H  
ATOM    301  HG  LEU A  19       1.790   7.597  -6.006  1.00  0.910          H  
ATOM    302 1HD1 LEU A  19       0.204   6.800  -7.600  1.00  0.910          H  
ATOM    303 2HD1 LEU A  19       1.497   5.625  -7.261  1.00  0.910          H  
ATOM    304 3HD1 LEU A  19      -0.113   5.412  -6.532  1.00  0.910          H  
ATOM    305 1HD2 LEU A  19      -0.534   8.365  -5.819  1.00  0.910          H  
ATOM    306 2HD2 LEU A  19      -0.843   7.013  -4.705  1.00  0.910          H  
ATOM    307 3HD2 LEU A  19       0.260   8.322  -4.234  1.00  0.910          H  
ATOM    308  N   PHE A  20       2.411   4.899  -1.828  1.00  0.520          N  
ATOM    309  CA  PHE A  20       2.957   3.697  -1.259  1.00  0.510          C  
ATOM    310  C   PHE A  20       1.946   2.580  -1.489  1.00  0.560          C  
ATOM    311  O   PHE A  20       0.754   2.700  -1.173  1.00  0.630          O  
ATOM    312  CB  PHE A  20       3.326   3.954   0.203  1.00  0.720          C  
ATOM    313  CG  PHE A  20       4.452   4.968   0.331  1.00  0.720          C  
ATOM    314  CD1 PHE A  20       4.207   6.336   0.244  1.00  0.720          C  
ATOM    315  CD2 PHE A  20       5.751   4.555   0.544  1.00  0.720          C  
ATOM    316  CE1 PHE A  20       5.220   7.245   0.354  1.00  0.720          C  
ATOM    317  CE2 PHE A  20       6.770   5.475   0.656  1.00  0.720          C  
ATOM    318  CZ  PHE A  20       6.500   6.820   0.556  1.00  0.720          C  
ATOM    319  H   PHE A  20       1.523   5.254  -1.472  1.00  0.620          H  
ATOM    320  HA  PHE A  20       3.870   3.430  -1.790  1.00  0.610          H  
ATOM    321 1HB  PHE A  20       2.459   4.326   0.747  1.00  0.860          H  
ATOM    322 2HB  PHE A  20       3.656   3.032   0.667  1.00  0.860          H  
ATOM    323  HD1 PHE A  20       3.190   6.689   0.073  1.00  0.860          H  
ATOM    324  HD2 PHE A  20       5.968   3.487   0.618  1.00  0.860          H  
ATOM    325  HE1 PHE A  20       4.998   8.306   0.280  1.00  0.860          H  
ATOM    326  HE2 PHE A  20       7.795   5.139   0.824  1.00  0.860          H  
ATOM    327  HZ  PHE A  20       7.305   7.546   0.641  1.00  0.860          H  
ATOM    328  N   TRP A  21       2.426   1.487  -2.074  1.00  0.570          N  
ATOM    329  CA  TRP A  21       1.581   0.354  -2.406  1.00  0.660          C  
ATOM    330  C   TRP A  21       1.949  -0.915  -1.662  1.00  0.630          C  
ATOM    331  O   TRP A  21       3.124  -1.296  -1.563  1.00  0.610          O  
ATOM    332  CB  TRP A  21       1.711   0.022  -3.897  1.00  0.890          C  
ATOM    333  CG  TRP A  21       1.198   1.044  -4.820  1.00  0.890          C  
ATOM    334  CD1 TRP A  21       1.901   2.053  -5.409  1.00  0.890          C  
ATOM    335  CD2 TRP A  21      -0.152   1.168  -5.288  1.00  0.890          C  
ATOM    336  NE1 TRP A  21       1.074   2.783  -6.212  1.00  0.890          N  
ATOM    337  CE2 TRP A  21      -0.187   2.264  -6.139  1.00  0.890          C  
ATOM    338  CE3 TRP A  21      -1.315   0.449  -5.053  1.00  0.890          C  
ATOM    339  CZ2 TRP A  21      -1.351   2.667  -6.760  1.00  0.890          C  
ATOM    340  CZ3 TRP A  21      -2.483   0.858  -5.667  1.00  0.890          C  
ATOM    341  CH2 TRP A  21      -2.500   1.943  -6.496  1.00  0.890          C  
ATOM    342  H   TRP A  21       3.414   1.466  -2.310  1.00  0.680          H  
ATOM    343  HA  TRP A  21       0.546   0.607  -2.173  1.00  0.790          H  
ATOM    344 1HB  TRP A  21       2.763  -0.121  -4.132  1.00  1.070          H  
ATOM    345 2HB  TRP A  21       1.204  -0.924  -4.106  1.00  1.070          H  
ATOM    346  HD1 TRP A  21       2.969   2.241  -5.266  1.00  1.070          H  
ATOM    347  HE1 TRP A  21       1.329   3.577  -6.778  1.00  1.070          H  
ATOM    348  HE3 TRP A  21      -1.309  -0.418  -4.392  1.00  1.070          H  
ATOM    349  HZ2 TRP A  21      -1.383   3.524  -7.430  1.00  1.070          H  
ATOM    350  HZ3 TRP A  21      -3.394   0.293  -5.469  1.00  1.070          H  
ATOM    351  HH2 TRP A  21      -3.439   2.234  -6.964  1.00  1.070          H  
ATOM    352  N   THR A  22       0.920  -1.627  -1.228  1.00  0.680          N  
ATOM    353  CA  THR A  22       1.078  -2.921  -0.590  1.00  0.730          C  
ATOM    354  C   THR A  22       0.449  -4.033  -1.426  1.00  0.840          C  
ATOM    355  O   THR A  22      -0.779  -4.053  -1.629  1.00  0.940          O  
ATOM    356  CB  THR A  22       0.418  -2.877   0.786  1.00  1.000          C  
ATOM    357  OG1 THR A  22       1.036  -1.910   1.579  1.00  1.000          O  
ATOM    358  CG2 THR A  22       0.529  -4.069   1.445  1.00  1.000          C  
ATOM    359  H   THR A  22      -0.016  -1.222  -1.296  1.00  0.820          H  
ATOM    360  HA  THR A  22       2.142  -3.139  -0.478  1.00  0.880          H  
ATOM    361  HB  THR A  22      -0.612  -2.632   0.661  1.00  1.200          H  
ATOM    362  HG1 THR A  22       0.806  -1.059   1.247  1.00  1.200          H  
ATOM    363 1HG2 THR A  22       0.056  -3.956   2.409  1.00  1.200          H  
ATOM    364 2HG2 THR A  22       0.052  -4.879   0.895  1.00  1.200          H  
ATOM    365 3HG2 THR A  22       1.582  -4.260   1.558  1.00  1.200          H  
ATOM    366  N   ASP A  23       1.303  -4.972  -1.885  1.00  0.840          N  
ATOM    367  CA  ASP A  23       0.892  -6.110  -2.728  1.00  0.960          C  
ATOM    368  C   ASP A  23       1.045  -7.464  -2.028  1.00  1.010          C  
ATOM    369  O   ASP A  23       2.019  -7.685  -1.297  1.00  1.010          O  
ATOM    370  CB  ASP A  23       1.703  -6.145  -4.021  1.00  1.300          C  
ATOM    371  CG  ASP A  23       1.492  -4.940  -4.989  1.00  1.300          C  
ATOM    372  OD1 ASP A  23       0.624  -4.131  -4.774  1.00  1.300          O  
ATOM    373  OD2 ASP A  23       2.249  -4.860  -5.963  1.00  1.300          O  
ATOM    374  H   ASP A  23       2.297  -4.863  -1.644  1.00  1.010          H  
ATOM    375  HA  ASP A  23      -0.157  -6.002  -2.980  1.00  1.150          H  
ATOM    376 1HB  ASP A  23       2.741  -6.163  -3.749  1.00  1.560          H  
ATOM    377 2HB  ASP A  23       1.501  -7.069  -4.544  1.00  1.560          H  
ATOM    378  N   TRP A  24       0.105  -8.395  -2.277  1.00  1.070          N  
ATOM    379  CA  TRP A  24       0.176  -9.760  -1.715  1.00  1.150          C  
ATOM    380  C   TRP A  24       0.670 -10.861  -2.646  1.00  1.240          C  
ATOM    381  O   TRP A  24       1.502 -11.579  -2.095  1.00  1.590          O  
ATOM    382  CB  TRP A  24      -1.166 -10.258  -1.170  1.00  1.580          C  
ATOM    383  CG  TRP A  24      -1.620  -9.631   0.082  1.00  1.580          C  
ATOM    384  CD1 TRP A  24      -1.148  -8.513   0.661  1.00  1.580          C  
ATOM    385  CD2 TRP A  24      -2.645 -10.128   0.972  1.00  1.580          C  
ATOM    386  NE1 TRP A  24      -1.812  -8.265   1.797  1.00  1.580          N  
ATOM    387  CE2 TRP A  24      -2.727  -9.228   2.017  1.00  1.580          C  
ATOM    388  CE3 TRP A  24      -3.478 -11.245   0.961  1.00  1.580          C  
ATOM    389  CZ2 TRP A  24      -3.618  -9.387   3.061  1.00  1.580          C  
ATOM    390  CZ3 TRP A  24      -4.368 -11.417   2.011  1.00  1.580          C  
ATOM    391  CH2 TRP A  24      -4.435 -10.507   3.037  1.00  1.580          C  
ATOM    392  H   TRP A  24      -0.691  -8.163  -2.890  1.00  1.280          H  
ATOM    393  HA  TRP A  24       0.869  -9.727  -0.874  1.00  1.380          H  
ATOM    394 1HB  TRP A  24      -1.936 -10.082  -1.928  1.00  1.890          H  
ATOM    395 2HB  TRP A  24      -1.109 -11.334  -1.010  1.00  1.890          H  
ATOM    396  HD1 TRP A  24      -0.356  -7.882   0.288  1.00  1.890          H  
ATOM    397  HE1 TRP A  24      -1.613  -7.462   2.391  1.00  1.890          H  
ATOM    398  HE3 TRP A  24      -3.428 -11.969   0.155  1.00  1.890          H  
ATOM    399  HZ2 TRP A  24      -3.673  -8.681   3.884  1.00  1.890          H  
ATOM    400  HZ3 TRP A  24      -5.012 -12.296   2.001  1.00  1.890          H  
ATOM    401  HH2 TRP A  24      -5.142 -10.670   3.846  1.00  1.890          H  
ATOM    402  N   GLY A  25       0.899 -10.456  -3.888  1.00  1.170          N  
ATOM    403  CA  GLY A  25       0.676 -11.386  -5.007  1.00  1.240          C  
ATOM    404  C   GLY A  25       1.719 -12.490  -5.174  1.00  1.250          C  
ATOM    405  O   GLY A  25       1.808 -13.401  -4.348  1.00  1.510          O  
ATOM    406  H   GLY A  25       1.775  -9.969  -4.014  1.00  1.400          H  
ATOM    407 1HA  GLY A  25      -0.306 -11.842  -4.890  1.00  1.490          H  
ATOM    408 2HA  GLY A  25       0.620 -10.811  -5.927  1.00  1.490          H  
ATOM    409  N   HIS A  26       2.381 -12.549  -6.332  1.00  1.170          N  
ATOM    410  CA  HIS A  26       3.358 -13.606  -6.580  1.00  1.300          C  
ATOM    411  C   HIS A  26       4.455 -13.444  -5.544  1.00  1.330          C  
ATOM    412  O   HIS A  26       4.917 -14.407  -4.926  1.00  2.070          O  
ATOM    413  CB  HIS A  26       3.895 -13.537  -8.015  1.00  1.770          C  
ATOM    414  CG  HIS A  26       4.866 -14.630  -8.378  1.00  1.770          C  
ATOM    415  ND1 HIS A  26       4.489 -15.956  -8.485  1.00  1.770          N  
ATOM    416  CD2 HIS A  26       6.182 -14.590  -8.693  1.00  1.770          C  
ATOM    417  CE1 HIS A  26       5.538 -16.681  -8.831  1.00  1.770          C  
ATOM    418  NE2 HIS A  26       6.574 -15.876  -8.966  1.00  1.770          N  
ATOM    419  H   HIS A  26       2.285 -11.781  -7.006  1.00  1.400          H  
ATOM    420  HA  HIS A  26       2.900 -14.582  -6.433  1.00  1.560          H  
ATOM    421 1HB  HIS A  26       3.058 -13.579  -8.714  1.00  2.120          H  
ATOM    422 2HB  HIS A  26       4.388 -12.576  -8.164  1.00  2.120          H  
ATOM    423  HD1 HIS A  26       3.647 -16.355  -8.115  1.00  2.120          H  
ATOM    424  HD2 HIS A  26       6.903 -13.778  -8.762  1.00  2.120          H  
ATOM    425  HE1 HIS A  26       5.451 -17.759  -8.962  1.00  2.120          H  
ATOM    426  N   ILE A  27       4.891 -12.201  -5.401  1.00  1.290          N  
ATOM    427  CA  ILE A  27       5.874 -11.818  -4.413  1.00  1.170          C  
ATOM    428  C   ILE A  27       5.247 -10.734  -3.557  1.00  1.060          C  
ATOM    429  O   ILE A  27       4.867  -9.688  -4.084  1.00  1.090          O  
ATOM    430  CB  ILE A  27       7.163 -11.294  -5.088  1.00  1.690          C  
ATOM    431  CG1 ILE A  27       7.750 -12.413  -5.975  1.00  1.690          C  
ATOM    432  CG2 ILE A  27       8.166 -10.793  -4.031  1.00  1.690          C  
ATOM    433  CD1 ILE A  27       8.883 -11.995  -6.881  1.00  1.690          C  
ATOM    434  H   ILE A  27       4.455 -11.486  -5.976  1.00  1.550          H  
ATOM    435  HA  ILE A  27       6.111 -12.672  -3.779  1.00  1.400          H  
ATOM    436  HB  ILE A  27       6.902 -10.466  -5.748  1.00  2.020          H  
ATOM    437 1HG1 ILE A  27       8.093 -13.222  -5.333  1.00  2.020          H  
ATOM    438 2HG1 ILE A  27       6.966 -12.789  -6.600  1.00  2.020          H  
ATOM    439 1HG2 ILE A  27       9.059 -10.408  -4.507  1.00  2.020          H  
ATOM    440 2HG2 ILE A  27       7.717  -9.993  -3.453  1.00  2.020          H  
ATOM    441 3HG2 ILE A  27       8.438 -11.610  -3.365  1.00  2.020          H  
ATOM    442 1HD1 ILE A  27       9.203 -12.857  -7.468  1.00  2.020          H  
ATOM    443 2HD1 ILE A  27       8.539 -11.207  -7.554  1.00  2.020          H  
ATOM    444 3HD1 ILE A  27       9.722 -11.632  -6.301  1.00  2.020          H  
ATOM    445  N   ALA A  28       5.108 -10.976  -2.257  1.00  1.010          N  
ATOM    446  CA  ALA A  28       4.553  -9.936  -1.407  1.00  0.940          C  
ATOM    447  C   ALA A  28       5.548  -8.804  -1.411  1.00  0.870          C  
ATOM    448  O   ALA A  28       6.755  -9.050  -1.396  1.00  0.900          O  
ATOM    449  CB  ALA A  28       4.277 -10.432  -0.009  1.00  1.340          C  
ATOM    450  H   ALA A  28       5.403 -11.862  -1.866  1.00  1.210          H  
ATOM    451  HA  ALA A  28       3.621  -9.581  -1.847  1.00  1.130          H  
ATOM    452 1HB  ALA A  28       3.871  -9.606   0.572  1.00  1.610          H  
ATOM    453 2HB  ALA A  28       3.550 -11.243  -0.051  1.00  1.610          H  
ATOM    454 3HB  ALA A  28       5.191 -10.786   0.454  1.00  1.610          H  
ATOM    455  N   LYS A  29       5.079  -7.569  -1.412  1.00  0.820          N  
ATOM    456  CA  LYS A  29       6.033  -6.461  -1.427  1.00  0.770          C  
ATOM    457  C   LYS A  29       5.463  -5.116  -1.022  1.00  0.700          C  
ATOM    458  O   LYS A  29       4.261  -4.851  -1.158  1.00  0.720          O  
ATOM    459  CB  LYS A  29       6.660  -6.339  -2.825  1.00  1.100          C  
ATOM    460  CG  LYS A  29       5.655  -6.009  -3.914  1.00  1.100          C  
ATOM    461  CD  LYS A  29       6.283  -5.983  -5.301  1.00  1.100          C  
ATOM    462  CE  LYS A  29       5.212  -5.803  -6.400  1.00  1.100          C  
ATOM    463  NZ  LYS A  29       4.716  -4.378  -6.543  1.00  1.100          N  
ATOM    464  H   LYS A  29       4.064  -7.426  -1.400  1.00  0.980          H  
ATOM    465  HA  LYS A  29       6.836  -6.693  -0.737  1.00  0.920          H  
ATOM    466 1HB  LYS A  29       7.416  -5.562  -2.810  1.00  1.320          H  
ATOM    467 2HB  LYS A  29       7.159  -7.269  -3.096  1.00  1.320          H  
ATOM    468 1HG  LYS A  29       4.899  -6.792  -3.908  1.00  1.320          H  
ATOM    469 2HG  LYS A  29       5.174  -5.052  -3.708  1.00  1.320          H  
ATOM    470 1HD  LYS A  29       6.967  -5.153  -5.352  1.00  1.320          H  
ATOM    471 2HD  LYS A  29       6.833  -6.906  -5.475  1.00  1.320          H  
ATOM    472 1HE  LYS A  29       5.610  -6.136  -7.354  1.00  1.320          H  
ATOM    473 2HE  LYS A  29       4.361  -6.433  -6.134  1.00  1.320          H  
ATOM    474 1HZ  LYS A  29       3.999  -4.341  -7.257  1.00  1.320          H  
ATOM    475 2HZ  LYS A  29       4.317  -4.033  -5.673  1.00  1.320          H  
ATOM    476 3HZ  LYS A  29       5.478  -3.743  -6.836  1.00  1.320          H  
ATOM    477  N   ILE A  30       6.359  -4.238  -0.573  1.00  0.650          N  
ATOM    478  CA  ILE A  30       5.993  -2.848  -0.317  1.00  0.590          C  
ATOM    479  C   ILE A  30       6.763  -1.979  -1.311  1.00  0.590          C  
ATOM    480  O   ILE A  30       8.002  -2.005  -1.365  1.00  0.600          O  
ATOM    481  CB  ILE A  30       6.224  -2.453   1.155  1.00  0.850          C  
ATOM    482  CG1 ILE A  30       5.340  -3.408   2.049  1.00  0.850          C  
ATOM    483  CG2 ILE A  30       5.848  -0.948   1.375  1.00  0.850          C  
ATOM    484  CD1 ILE A  30       5.605  -3.359   3.514  1.00  0.850          C  
ATOM    485  H   ILE A  30       7.329  -4.560  -0.455  1.00  0.780          H  
ATOM    486  HA  ILE A  30       4.931  -2.718  -0.522  1.00  0.710          H  
ATOM    487  HB  ILE A  30       7.255  -2.600   1.416  1.00  1.020          H  
ATOM    488 1HG1 ILE A  30       4.289  -3.154   1.881  1.00  1.020          H  
ATOM    489 2HG1 ILE A  30       5.500  -4.432   1.736  1.00  1.020          H  
ATOM    490 1HG2 ILE A  30       6.006  -0.666   2.411  1.00  1.020          H  
ATOM    491 2HG2 ILE A  30       6.467  -0.325   0.741  1.00  1.020          H  
ATOM    492 3HG2 ILE A  30       4.794  -0.794   1.112  1.00  1.020          H  
ATOM    493 1HD1 ILE A  30       4.937  -4.058   4.018  1.00  1.020          H  
ATOM    494 2HD1 ILE A  30       6.635  -3.645   3.715  1.00  1.020          H  
ATOM    495 3HD1 ILE A  30       5.425  -2.362   3.889  1.00  1.020          H  
ATOM    496  N   GLU A  31       6.007  -1.236  -2.119  1.00  0.590          N  
ATOM    497  CA  GLU A  31       6.537  -0.439  -3.232  1.00  0.600          C  
ATOM    498  C   GLU A  31       6.226   1.057  -3.177  1.00  0.560          C  
ATOM    499  O   GLU A  31       5.138   1.474  -2.781  1.00  0.590          O  
ATOM    500  CB  GLU A  31       6.011  -1.051  -4.540  1.00  0.840          C  
ATOM    501  CG  GLU A  31       6.469  -0.404  -5.845  1.00  0.840          C  
ATOM    502  CD  GLU A  31       5.982  -1.164  -7.038  1.00  0.840          C  
ATOM    503  OE1 GLU A  31       6.508  -2.229  -7.299  1.00  0.840          O  
ATOM    504  OE2 GLU A  31       5.072  -0.720  -7.686  1.00  0.840          O  
ATOM    505  H   GLU A  31       4.992  -1.265  -1.958  1.00  0.710          H  
ATOM    506  HA  GLU A  31       7.616  -0.527  -3.217  1.00  0.720          H  
ATOM    507 1HB  GLU A  31       6.304  -2.101  -4.578  1.00  1.000          H  
ATOM    508 2HB  GLU A  31       4.925  -1.029  -4.528  1.00  1.000          H  
ATOM    509 1HG  GLU A  31       6.102   0.621  -5.908  1.00  1.000          H  
ATOM    510 2HG  GLU A  31       7.540  -0.380  -5.869  1.00  1.000          H  
ATOM    511  N   ARG A  32       7.192   1.880  -3.579  1.00  0.570          N  
ATOM    512  CA  ARG A  32       6.991   3.327  -3.639  1.00  0.580          C  
ATOM    513  C   ARG A  32       6.966   3.797  -5.088  1.00  0.610          C  
ATOM    514  O   ARG A  32       7.705   3.294  -5.932  1.00  0.660          O  
ATOM    515  CB  ARG A  32       8.084   4.072  -2.904  1.00  0.810          C  
ATOM    516  CG  ARG A  32       7.919   5.595  -2.823  1.00  0.810          C  
ATOM    517  CD  ARG A  32       9.023   6.217  -2.092  1.00  0.810          C  
ATOM    518  NE  ARG A  32      10.256   6.122  -2.839  1.00  0.810          N  
ATOM    519  CZ  ARG A  32      11.464   6.473  -2.379  1.00  0.810          C  
ATOM    520  NH1 ARG A  32      11.602   6.966  -1.178  1.00  0.810          N  
ATOM    521  NH2 ARG A  32      12.531   6.317  -3.152  1.00  0.810          N  
ATOM    522  H   ARG A  32       8.081   1.488  -3.911  1.00  0.680          H  
ATOM    523  HA  ARG A  32       6.036   3.573  -3.177  1.00  0.700          H  
ATOM    524 1HB  ARG A  32       8.107   3.727  -1.897  1.00  0.970          H  
ATOM    525 2HB  ARG A  32       9.047   3.845  -3.359  1.00  0.970          H  
ATOM    526 1HG  ARG A  32       7.929   6.026  -3.812  1.00  0.970          H  
ATOM    527 2HG  ARG A  32       6.977   5.838  -2.330  1.00  0.970          H  
ATOM    528 1HD  ARG A  32       8.804   7.270  -1.911  1.00  0.970          H  
ATOM    529 2HD  ARG A  32       9.163   5.702  -1.143  1.00  0.970          H  
ATOM    530  HE  ARG A  32      10.207   5.748  -3.778  1.00  0.970          H  
ATOM    531 1HH1 ARG A  32      10.801   7.098  -0.581  1.00  0.970          H  
ATOM    532 2HH1 ARG A  32      12.537   7.203  -0.842  1.00  0.970          H  
ATOM    533 1HH2 ARG A  32      12.430   5.935  -4.081  1.00  0.970          H  
ATOM    534 2HH2 ARG A  32      13.447   6.580  -2.809  1.00  0.970          H  
ATOM    535  N   ALA A  33       6.155   4.803  -5.366  1.00  0.590          N  
ATOM    536  CA  ALA A  33       6.091   5.396  -6.700  1.00  0.640          C  
ATOM    537  C   ALA A  33       5.712   6.850  -6.581  1.00  0.620          C  
ATOM    538  O   ALA A  33       5.240   7.274  -5.537  1.00  0.560          O  
ATOM    539  CB  ALA A  33       5.077   4.656  -7.562  1.00  0.880          C  
ATOM    540  H   ALA A  33       5.541   5.145  -4.617  1.00  0.710          H  
ATOM    541  HA  ALA A  33       7.078   5.337  -7.162  1.00  0.770          H  
ATOM    542 1HB  ALA A  33       5.049   5.105  -8.562  1.00  1.050          H  
ATOM    543 2HB  ALA A  33       5.356   3.621  -7.630  1.00  1.050          H  
ATOM    544 3HB  ALA A  33       4.094   4.734  -7.105  1.00  1.050          H  
ATOM    545  N   ASN A  34       5.935   7.644  -7.606  1.00  0.670          N  
ATOM    546  CA  ASN A  34       5.488   9.015  -7.524  1.00  0.660          C  
ATOM    547  C   ASN A  34       3.995   9.039  -7.373  1.00  0.670          C  
ATOM    548  O   ASN A  34       3.304   8.102  -7.765  1.00  0.710          O  
ATOM    549  CB  ASN A  34       5.911   9.818  -8.725  1.00  0.930          C  
ATOM    550  CG  ASN A  34       7.326  10.238  -8.676  1.00  0.930          C  
ATOM    551  OD1 ASN A  34       7.706  10.942  -7.715  1.00  0.930          O  
ATOM    552  ND2 ASN A  34       8.092   9.849  -9.665  1.00  0.930          N  
ATOM    553  H   ASN A  34       6.365   7.303  -8.472  1.00  0.800          H  
ATOM    554  HA  ASN A  34       5.917   9.481  -6.635  1.00  0.790          H  
ATOM    555 1HB  ASN A  34       5.766   9.211  -9.620  1.00  1.110          H  
ATOM    556 2HB  ASN A  34       5.267  10.685  -8.823  1.00  1.110          H  
ATOM    557 1HD2 ASN A  34       9.086  10.082  -9.720  1.00  1.110          H  
ATOM    558 2HD2 ASN A  34       7.695   9.311 -10.425  1.00  1.110          H  
ATOM    559  N   LEU A  35       3.481  10.140  -6.856  1.00  0.670          N  
ATOM    560  CA  LEU A  35       2.046  10.325  -6.668  1.00  0.700          C  
ATOM    561  C   LEU A  35       1.337  10.063  -8.011  1.00  0.790          C  
ATOM    562  O   LEU A  35       0.225   9.539  -8.055  1.00  0.850          O  
ATOM    563  CB  LEU A  35       1.737  11.685  -6.084  1.00  0.970          C  
ATOM    564  CG  LEU A  35       0.328  11.905  -5.518  1.00  0.970          C  
ATOM    565  CD1 LEU A  35       0.466  12.848  -4.342  1.00  0.970          C  
ATOM    566  CD2 LEU A  35      -0.569  12.517  -6.533  1.00  0.970          C  
ATOM    567  H   LEU A  35       4.133  10.845  -6.514  1.00  0.800          H  
ATOM    568  HA  LEU A  35       1.703   9.639  -5.926  1.00  0.840          H  
ATOM    569 1HB  LEU A  35       2.456  11.931  -5.332  1.00  1.160          H  
ATOM    570 2HB  LEU A  35       1.831  12.374  -6.893  1.00  1.160          H  
ATOM    571  HG  LEU A  35      -0.089  10.956  -5.176  1.00  1.160          H  
ATOM    572 1HD1 LEU A  35      -0.508  13.036  -3.895  1.00  1.160          H  
ATOM    573 2HD1 LEU A  35       1.126  12.394  -3.600  1.00  1.160          H  
ATOM    574 3HD1 LEU A  35       0.892  13.777  -4.689  1.00  1.160          H  
ATOM    575 1HD2 LEU A  35      -1.553  12.692  -6.103  1.00  1.160          H  
ATOM    576 2HD2 LEU A  35      -0.133  13.445  -6.823  1.00  1.160          H  
ATOM    577 3HD2 LEU A  35      -0.675  11.873  -7.399  1.00  1.160          H  
ATOM    578  N   ASP A  36       1.970  10.485  -9.124  1.00  0.840          N  
ATOM    579  CA  ASP A  36       1.404  10.316 -10.462  1.00  0.960          C  
ATOM    580  C   ASP A  36       1.600   8.893 -11.066  1.00  1.000          C  
ATOM    581  O   ASP A  36       1.214   8.656 -12.214  1.00  1.100          O  
ATOM    582  CB  ASP A  36       2.043  11.341 -11.426  1.00  1.300          C  
ATOM    583  CG  ASP A  36       3.584  11.120 -11.780  1.00  1.300          C  
ATOM    584  OD1 ASP A  36       4.122  10.060 -11.506  1.00  1.300          O  
ATOM    585  OD2 ASP A  36       4.192  12.036 -12.323  1.00  1.300          O  
ATOM    586  H   ASP A  36       2.857  10.949  -9.018  1.00  1.010          H  
ATOM    587  HA  ASP A  36       0.337  10.506 -10.401  1.00  1.150          H  
ATOM    588 1HB  ASP A  36       1.476  11.349 -12.356  1.00  1.560          H  
ATOM    589 2HB  ASP A  36       1.943  12.325 -10.973  1.00  1.560          H  
ATOM    590  N   GLY A  37       2.163   7.957 -10.295  1.00  0.910          N  
ATOM    591  CA  GLY A  37       2.374   6.558 -10.686  1.00  0.940          C  
ATOM    592  C   GLY A  37       3.727   6.210 -11.338  1.00  0.960          C  
ATOM    593  O   GLY A  37       4.011   5.022 -11.571  1.00  0.990          O  
ATOM    594  H   GLY A  37       2.457   8.211  -9.356  1.00  1.090          H  
ATOM    595 1HA  GLY A  37       2.254   5.946  -9.794  1.00  1.130          H  
ATOM    596 2HA  GLY A  37       1.571   6.268 -11.360  1.00  1.130          H  
ATOM    597  N   SER A  38       4.543   7.215 -11.664  1.00  0.960          N  
ATOM    598  CA  SER A  38       5.842   6.979 -12.304  1.00  1.000          C  
ATOM    599  C   SER A  38       6.971   6.551 -11.354  1.00  0.930          C  
ATOM    600  O   SER A  38       6.901   6.718 -10.132  1.00  0.840          O  
ATOM    601  CB  SER A  38       6.300   8.221 -13.036  1.00  1.380          C  
ATOM    602  OG  SER A  38       6.618   9.227 -12.130  1.00  1.380          O  
ATOM    603  H   SER A  38       4.243   8.188 -11.496  1.00  1.150          H  
ATOM    604  HA  SER A  38       5.705   6.185 -13.040  1.00  1.200          H  
ATOM    605 1HB  SER A  38       7.170   7.989 -13.643  1.00  1.660          H  
ATOM    606 2HB  SER A  38       5.511   8.570 -13.701  1.00  1.660          H  
ATOM    607  HG  SER A  38       5.765   9.673 -11.929  1.00  1.660          H  
ATOM    608  N   GLU A  39       8.061   6.054 -11.954  1.00  0.970          N  
ATOM    609  CA  GLU A  39       9.307   5.686 -11.261  1.00  0.930          C  
ATOM    610  C   GLU A  39       9.105   4.752 -10.066  1.00  0.840          C  
ATOM    611  O   GLU A  39       9.710   4.947  -9.013  1.00  0.760          O  
ATOM    612  CB  GLU A  39      10.054   6.943 -10.777  1.00  1.320          C  
ATOM    613  CG  GLU A  39      10.456   7.933 -11.883  1.00  1.320          C  
ATOM    614  CD  GLU A  39      11.354   9.099 -11.396  1.00  1.320          C  
ATOM    615  OE1 GLU A  39      10.939   9.906 -10.575  1.00  1.320          O  
ATOM    616  OE2 GLU A  39      12.468   9.161 -11.862  1.00  1.320          O  
ATOM    617  H   GLU A  39       8.030   5.938 -12.958  1.00  1.160          H  
ATOM    618  HA  GLU A  39       9.946   5.166 -11.976  1.00  1.120          H  
ATOM    619 1HB  GLU A  39       9.441   7.470 -10.053  1.00  1.580          H  
ATOM    620 2HB  GLU A  39      10.967   6.644 -10.266  1.00  1.580          H  
ATOM    621 1HG  GLU A  39      10.981   7.389 -12.666  1.00  1.580          H  
ATOM    622 2HG  GLU A  39       9.548   8.349 -12.318  1.00  1.580          H  
ATOM    623  N   ARG A  40       8.253   3.750 -10.226  1.00  0.870          N  
ATOM    624  CA  ARG A  40       8.025   2.793  -9.157  1.00  0.820          C  
ATOM    625  C   ARG A  40       9.247   1.923  -8.860  1.00  0.800          C  
ATOM    626  O   ARG A  40       9.859   1.366  -9.780  1.00  0.860          O  
ATOM    627  CB  ARG A  40       6.791   1.962  -9.462  1.00  1.170          C  
ATOM    628  CG  ARG A  40       6.834   1.079 -10.685  1.00  1.170          C  
ATOM    629  CD  ARG A  40       5.490   0.476 -10.925  1.00  1.170          C  
ATOM    630  NE  ARG A  40       4.491   1.517 -11.249  1.00  1.170          N  
ATOM    631  CZ  ARG A  40       3.170   1.326 -11.465  1.00  1.170          C  
ATOM    632  NH1 ARG A  40       2.631   0.111 -11.412  1.00  1.170          N  
ATOM    633  NH2 ARG A  40       2.432   2.394 -11.732  1.00  1.170          N  
ATOM    634  H   ARG A  40       7.775   3.663 -11.107  1.00  1.040          H  
ATOM    635  HA  ARG A  40       7.806   3.359  -8.263  1.00  0.980          H  
ATOM    636 1HB  ARG A  40       6.567   1.330  -8.604  1.00  1.400          H  
ATOM    637 2HB  ARG A  40       5.954   2.631  -9.595  1.00  1.400          H  
ATOM    638 1HG  ARG A  40       7.120   1.655 -11.559  1.00  1.400          H  
ATOM    639 2HG  ARG A  40       7.546   0.267 -10.529  1.00  1.400          H  
ATOM    640 1HD  ARG A  40       5.547  -0.223 -11.758  1.00  1.400          H  
ATOM    641 2HD  ARG A  40       5.164  -0.047 -10.032  1.00  1.400          H  
ATOM    642  HE  ARG A  40       4.822   2.477 -11.312  1.00  1.400          H  
ATOM    643 1HH1 ARG A  40       3.208  -0.685 -11.185  1.00  1.400          H  
ATOM    644 2HH1 ARG A  40       1.623  -0.038 -11.614  1.00  1.400          H  
ATOM    645 1HH2 ARG A  40       2.885   3.328 -11.749  1.00  1.400          H  
ATOM    646 2HH2 ARG A  40       1.442   2.308 -11.896  1.00  1.400          H  
ATOM    647  N   LYS A  41       9.576   1.793  -7.570  1.00  0.740          N  
ATOM    648  CA  LYS A  41      10.689   0.985  -7.066  1.00  0.740          C  
ATOM    649  C   LYS A  41      10.254   0.248  -5.803  1.00  0.690          C  
ATOM    650  O   LYS A  41       9.563   0.824  -4.955  1.00  0.680          O  
ATOM    651  CB  LYS A  41      11.911   1.859  -6.729  1.00  1.040          C  
ATOM    652  CG  LYS A  41      12.517   2.672  -7.897  1.00  1.040          C  
ATOM    653  CD  LYS A  41      13.237   1.800  -8.916  1.00  1.040          C  
ATOM    654  CE  LYS A  41      13.867   2.655 -10.007  1.00  1.040          C  
ATOM    655  NZ  LYS A  41      14.526   1.827 -11.064  1.00  1.040          N  
ATOM    656  H   LYS A  41       8.991   2.304  -6.901  1.00  0.890          H  
ATOM    657  HA  LYS A  41      10.956   0.239  -7.814  1.00  0.890          H  
ATOM    658 1HB  LYS A  41      11.630   2.571  -5.950  1.00  1.240          H  
ATOM    659 2HB  LYS A  41      12.700   1.229  -6.317  1.00  1.240          H  
ATOM    660 1HG  LYS A  41      11.726   3.227  -8.401  1.00  1.240          H  
ATOM    661 2HG  LYS A  41      13.225   3.392  -7.493  1.00  1.240          H  
ATOM    662 1HD  LYS A  41      14.011   1.214  -8.422  1.00  1.240          H  
ATOM    663 2HD  LYS A  41      12.525   1.120  -9.382  1.00  1.240          H  
ATOM    664 1HE  LYS A  41      13.088   3.265 -10.468  1.00  1.240          H  
ATOM    665 2HE  LYS A  41      14.611   3.312  -9.559  1.00  1.240          H  
ATOM    666 1HZ  LYS A  41      14.926   2.434 -11.766  1.00  1.240          H  
ATOM    667 2HZ  LYS A  41      15.256   1.264 -10.650  1.00  1.240          H  
ATOM    668 3HZ  LYS A  41      13.837   1.223 -11.494  1.00  1.240          H  
ATOM    669  N   VAL A  42      10.686  -0.996  -5.639  1.00  0.680          N  
ATOM    670  CA  VAL A  42      10.304  -1.758  -4.453  1.00  0.660          C  
ATOM    671  C   VAL A  42      11.177  -1.388  -3.266  1.00  0.640          C  
ATOM    672  O   VAL A  42      12.395  -1.286  -3.401  1.00  0.640          O  
ATOM    673  CB  VAL A  42      10.334  -3.269  -4.734  1.00  0.930          C  
ATOM    674  CG1 VAL A  42       9.996  -4.067  -3.459  1.00  0.930          C  
ATOM    675  CG2 VAL A  42       9.327  -3.562  -5.817  1.00  0.930          C  
ATOM    676  H   VAL A  42      11.272  -1.416  -6.349  1.00  0.820          H  
ATOM    677  HA  VAL A  42       9.279  -1.509  -4.208  1.00  0.790          H  
ATOM    678  HB  VAL A  42      11.327  -3.569  -5.063  1.00  1.120          H  
ATOM    679 1HG1 VAL A  42       9.994  -5.116  -3.695  1.00  1.120          H  
ATOM    680 2HG1 VAL A  42      10.729  -3.874  -2.679  1.00  1.120          H  
ATOM    681 3HG1 VAL A  42       9.005  -3.782  -3.103  1.00  1.120          H  
ATOM    682 1HG2 VAL A  42       9.328  -4.628  -6.041  1.00  1.120          H  
ATOM    683 2HG2 VAL A  42       8.337  -3.260  -5.479  1.00  1.120          H  
ATOM    684 3HG2 VAL A  42       9.572  -3.007  -6.720  1.00  1.120          H  
ATOM    685  N   LEU A  43      10.545  -1.138  -2.120  1.00  0.640          N  
ATOM    686  CA  LEU A  43      11.268  -0.748  -0.922  1.00  0.660          C  
ATOM    687  C   LEU A  43      11.645  -1.978  -0.119  1.00  0.630          C  
ATOM    688  O   LEU A  43      12.770  -2.109   0.368  1.00  0.690          O  
ATOM    689  CB  LEU A  43      10.357   0.095  -0.034  1.00  0.920          C  
ATOM    690  CG  LEU A  43       9.779   1.368  -0.618  1.00  0.920          C  
ATOM    691  CD1 LEU A  43       8.886   1.942   0.435  1.00  0.920          C  
ATOM    692  CD2 LEU A  43      10.871   2.326  -1.035  1.00  0.920          C  
ATOM    693  H   LEU A  43       9.537  -1.266  -2.061  1.00  0.770          H  
ATOM    694  HA  LEU A  43      12.176  -0.217  -1.196  1.00  0.790          H  
ATOM    695 1HB  LEU A  43       9.517  -0.525   0.280  1.00  1.100          H  
ATOM    696 2HB  LEU A  43      10.906   0.377   0.844  1.00  1.100          H  
ATOM    697  HG  LEU A  43       9.165   1.136  -1.484  1.00  1.100          H  
ATOM    698 1HD1 LEU A  43       8.423   2.847   0.087  1.00  1.100          H  
ATOM    699 2HD1 LEU A  43       8.120   1.227   0.691  1.00  1.100          H  
ATOM    700 3HD1 LEU A  43       9.487   2.167   1.317  1.00  1.100          H  
ATOM    701 1HD2 LEU A  43      10.444   3.241  -1.419  1.00  1.100          H  
ATOM    702 2HD2 LEU A  43      11.461   2.550  -0.189  1.00  1.100          H  
ATOM    703 3HD2 LEU A  43      11.494   1.875  -1.806  1.00  1.100          H  
ATOM    704  N   ILE A  44      10.663  -2.867   0.048  1.00  0.590          N  
ATOM    705  CA  ILE A  44      10.840  -4.082   0.831  1.00  0.620          C  
ATOM    706  C   ILE A  44      10.423  -5.306   0.018  1.00  0.660          C  
ATOM    707  O   ILE A  44       9.262  -5.435  -0.383  1.00  0.680          O  
ATOM    708  CB  ILE A  44      10.001  -4.019   2.126  1.00  0.860          C  
ATOM    709  CG1 ILE A  44      10.412  -2.762   2.953  1.00  0.860          C  
ATOM    710  CG2 ILE A  44      10.227  -5.309   2.956  1.00  0.860          C  
ATOM    711  CD1 ILE A  44       9.513  -2.438   4.092  1.00  0.860          C  
ATOM    712  H   ILE A  44       9.765  -2.667  -0.401  1.00  0.710          H  
ATOM    713  HA  ILE A  44      11.894  -4.184   1.091  1.00  0.740          H  
ATOM    714  HB  ILE A  44       8.958  -3.943   1.877  1.00  1.030          H  
ATOM    715 1HG1 ILE A  44      11.423  -2.912   3.337  1.00  1.030          H  
ATOM    716 2HG1 ILE A  44      10.414  -1.900   2.312  1.00  1.030          H  
ATOM    717 1HG2 ILE A  44       9.631  -5.283   3.859  1.00  1.030          H  
ATOM    718 2HG2 ILE A  44       9.947  -6.188   2.390  1.00  1.030          H  
ATOM    719 3HG2 ILE A  44      11.280  -5.384   3.220  1.00  1.030          H  
ATOM    720 1HD1 ILE A  44       9.888  -1.553   4.581  1.00  1.030          H  
ATOM    721 2HD1 ILE A  44       8.510  -2.244   3.720  1.00  1.030          H  
ATOM    722 3HD1 ILE A  44       9.487  -3.250   4.797  1.00  1.030          H  
ATOM    723  N   ASN A  45      11.343  -6.256  -0.174  1.00  0.720          N  
ATOM    724  CA  ASN A  45      11.027  -7.449  -0.954  1.00  0.850          C  
ATOM    725  C   ASN A  45      11.330  -8.807  -0.312  1.00  0.870          C  
ATOM    726  O   ASN A  45      11.223  -9.832  -0.989  1.00  1.020          O  
ATOM    727  CB  ASN A  45      11.744  -7.352  -2.279  1.00  1.140          C  
ATOM    728  CG  ASN A  45      13.208  -7.230  -2.095  1.00  1.140          C  
ATOM    729  OD1 ASN A  45      13.692  -7.069  -0.959  1.00  1.140          O  
ATOM    730  ND2 ASN A  45      13.942  -7.291  -3.174  1.00  1.140          N  
ATOM    731  H   ASN A  45      12.292  -6.130   0.168  1.00  0.860          H  
ATOM    732  HA  ASN A  45       9.953  -7.445  -1.151  1.00  1.020          H  
ATOM    733 1HB  ASN A  45      11.529  -8.236  -2.880  1.00  1.370          H  
ATOM    734 2HB  ASN A  45      11.404  -6.501  -2.818  1.00  1.370          H  
ATOM    735 1HD2 ASN A  45      14.937  -7.210  -3.108  1.00  1.370          H  
ATOM    736 2HD2 ASN A  45      13.510  -7.417  -4.067  1.00  1.370          H  
ATOM    737  N   THR A  46      11.693  -8.851   0.970  1.00  0.850          N  
ATOM    738  CA  THR A  46      11.953 -10.140   1.602  1.00  0.970          C  
ATOM    739  C   THR A  46      11.246 -10.208   2.930  1.00  1.020          C  
ATOM    740  O   THR A  46      10.836  -9.184   3.485  1.00  1.320          O  
ATOM    741  CB  THR A  46      13.467 -10.416   1.846  1.00  1.310          C  
ATOM    742  OG1 THR A  46      13.995  -9.511   2.843  1.00  1.310          O  
ATOM    743  CG2 THR A  46      14.231 -10.219   0.555  1.00  1.310          C  
ATOM    744  H   THR A  46      11.799  -8.014   1.519  1.00  1.020          H  
ATOM    745  HA  THR A  46      11.558 -10.935   0.971  1.00  1.160          H  
ATOM    746  HB  THR A  46      13.602 -11.441   2.190  1.00  1.570          H  
ATOM    747  HG1 THR A  46      13.855  -9.891   3.765  1.00  1.570          H  
ATOM    748 1HG2 THR A  46      15.285 -10.422   0.728  1.00  1.570          H  
ATOM    749 2HG2 THR A  46      13.846 -10.899  -0.204  1.00  1.570          H  
ATOM    750 3HG2 THR A  46      14.119  -9.207   0.218  1.00  1.570          H  
ATOM    751  N   ASP A  47      11.140 -11.422   3.458  1.00  1.020          N  
ATOM    752  CA  ASP A  47      10.594 -11.673   4.779  1.00  1.000          C  
ATOM    753  C   ASP A  47       9.193 -11.075   4.951  1.00  0.960          C  
ATOM    754  O   ASP A  47       8.883 -10.490   5.988  1.00  0.980          O  
ATOM    755  CB  ASP A  47      11.572 -11.079   5.780  1.00  1.410          C  
ATOM    756  CG  ASP A  47      12.964 -11.640   5.526  1.00  1.410          C  
ATOM    757  OD1 ASP A  47      13.103 -12.840   5.410  1.00  1.410          O  
ATOM    758  OD2 ASP A  47      13.874 -10.845   5.347  1.00  1.410          O  
ATOM    759  H   ASP A  47      11.496 -12.211   2.935  1.00  1.220          H  
ATOM    760  HA  ASP A  47      10.530 -12.751   4.932  1.00  1.200          H  
ATOM    761 1HB  ASP A  47      11.595 -10.001   5.710  1.00  1.690          H  
ATOM    762 2HB  ASP A  47      11.263 -11.339   6.793  1.00  1.690          H  
ATOM    763  N   LEU A  48       8.364 -11.243   3.920  1.00  0.940          N  
ATOM    764  CA  LEU A  48       6.978 -10.778   3.903  1.00  0.930          C  
ATOM    765  C   LEU A  48       6.011 -11.874   3.462  1.00  0.930          C  
ATOM    766  O   LEU A  48       6.314 -12.683   2.580  1.00  0.980          O  
ATOM    767  CB  LEU A  48       6.780  -9.618   2.884  1.00  1.310          C  
ATOM    768  CG  LEU A  48       7.470  -8.235   3.096  1.00  1.310          C  
ATOM    769  CD1 LEU A  48       7.325  -7.447   1.808  1.00  1.310          C  
ATOM    770  CD2 LEU A  48       6.777  -7.451   4.230  1.00  1.310          C  
ATOM    771  H   LEU A  48       8.716 -11.725   3.109  1.00  1.130          H  
ATOM    772  HA  LEU A  48       6.693 -10.456   4.905  1.00  1.120          H  
ATOM    773 1HB  LEU A  48       7.104  -9.980   1.907  1.00  1.570          H  
ATOM    774 2HB  LEU A  48       5.711  -9.427   2.816  1.00  1.570          H  
ATOM    775  HG  LEU A  48       8.518  -8.369   3.326  1.00  1.570          H  
ATOM    776 1HD1 LEU A  48       7.775  -6.470   1.906  1.00  1.570          H  
ATOM    777 2HD1 LEU A  48       7.814  -7.991   0.993  1.00  1.570          H  
ATOM    778 3HD1 LEU A  48       6.265  -7.326   1.583  1.00  1.570          H  
ATOM    779 1HD2 LEU A  48       7.259  -6.477   4.349  1.00  1.570          H  
ATOM    780 2HD2 LEU A  48       5.723  -7.303   3.988  1.00  1.570          H  
ATOM    781 3HD2 LEU A  48       6.851  -8.007   5.162  1.00  1.570          H  
ATOM    782  N   GLY A  49       4.820 -11.827   4.033  1.00  0.950          N  
ATOM    783  CA  GLY A  49       3.674 -12.602   3.583  1.00  1.000          C  
ATOM    784  C   GLY A  49       2.785 -11.457   3.179  1.00  1.000          C  
ATOM    785  O   GLY A  49       3.460 -10.502   2.861  1.00  1.720          O  
ATOM    786  H   GLY A  49       4.682 -11.184   4.825  1.00  1.140          H  
ATOM    787 1HA  GLY A  49       3.918 -13.243   2.739  1.00  1.200          H  
ATOM    788 2HA  GLY A  49       3.257 -13.182   4.383  1.00  1.200          H  
ATOM    789  N   TRP A  50       1.756 -11.292   4.013  1.00  1.060          N  
ATOM    790  CA  TRP A  50       0.550 -10.555   3.583  1.00  0.980          C  
ATOM    791  C   TRP A  50       0.332  -9.129   4.184  1.00  0.870          C  
ATOM    792  O   TRP A  50      -0.625  -8.985   4.951  1.00  0.840          O  
ATOM    793  CB  TRP A  50      -0.674 -11.348   3.951  1.00  1.400          C  
ATOM    794  CG  TRP A  50      -0.893 -12.558   3.217  1.00  1.400          C  
ATOM    795  CD1 TRP A  50      -0.301 -13.004   2.074  1.00  1.400          C  
ATOM    796  CD2 TRP A  50      -1.832 -13.549   3.603  1.00  1.400          C  
ATOM    797  NE1 TRP A  50      -0.814 -14.214   1.735  1.00  1.400          N  
ATOM    798  CE2 TRP A  50      -1.758 -14.564   2.664  1.00  1.400          C  
ATOM    799  CE3 TRP A  50      -2.721 -13.656   4.672  1.00  1.400          C  
ATOM    800  CZ2 TRP A  50      -2.546 -15.687   2.753  1.00  1.400          C  
ATOM    801  CZ3 TRP A  50      -3.508 -14.773   4.767  1.00  1.400          C  
ATOM    802  CH2 TRP A  50      -3.426 -15.769   3.830  1.00  1.400          C  
ATOM    803  H   TRP A  50       2.047 -10.982   4.949  1.00  1.270          H  
ATOM    804  HA  TRP A  50       0.584 -10.455   2.499  1.00  1.180          H  
ATOM    805 1HB  TRP A  50      -0.597 -11.613   4.979  1.00  1.680          H  
ATOM    806 2HB  TRP A  50      -1.527 -10.759   3.874  1.00  1.680          H  
ATOM    807  HD1 TRP A  50       0.466 -12.482   1.509  1.00  1.680          H  
ATOM    808  HE1 TRP A  50      -0.544 -14.762   0.930  1.00  1.680          H  
ATOM    809  HE3 TRP A  50      -2.787 -12.871   5.422  1.00  1.680          H  
ATOM    810  HZ2 TRP A  50      -2.491 -16.491   2.020  1.00  1.680          H  
ATOM    811  HZ3 TRP A  50      -4.195 -14.847   5.608  1.00  1.680          H  
ATOM    812  HH2 TRP A  50      -4.063 -16.645   3.933  1.00  1.680          H  
ATOM    813  N   PRO A  51       1.122  -8.063   3.903  1.00  0.860          N  
ATOM    814  CA  PRO A  51       0.964  -6.754   4.510  1.00  0.770          C  
ATOM    815  C   PRO A  51      -0.385  -6.102   4.187  1.00  0.760          C  
ATOM    816  O   PRO A  51      -0.827  -6.165   3.045  1.00  0.890          O  
ATOM    817  CB  PRO A  51       2.125  -5.976   3.884  1.00  1.160          C  
ATOM    818  CG  PRO A  51       2.428  -6.730   2.598  1.00  1.160          C  
ATOM    819  CD  PRO A  51       2.198  -8.115   2.943  1.00  1.160          C  
ATOM    820  HA  PRO A  51       1.153  -6.815   5.564  1.00  0.920          H  
ATOM    821 1HB  PRO A  51       1.862  -4.923   3.767  1.00  1.390          H  
ATOM    822 2HB  PRO A  51       2.990  -6.005   4.560  1.00  1.390          H  
ATOM    823 1HG  PRO A  51       1.776  -6.457   1.769  1.00  1.390          H  
ATOM    824 2HG  PRO A  51       3.463  -6.537   2.267  1.00  1.390          H  
ATOM    825 1HD  PRO A  51       1.963  -8.713   2.053  1.00  1.390          H  
ATOM    826 2HD  PRO A  51       3.103  -8.407   3.462  1.00  1.390          H  
ATOM    827  N   ASN A  52      -1.021  -5.466   5.152  1.00  0.890          N  
ATOM    828  CA  ASN A  52      -2.255  -4.716   4.941  1.00  0.940          C  
ATOM    829  C   ASN A  52      -2.261  -3.524   5.895  1.00  0.950          C  
ATOM    830  O   ASN A  52      -1.313  -3.333   6.658  1.00  1.630          O  
ATOM    831  CB  ASN A  52      -3.480  -5.612   5.095  1.00  1.300          C  
ATOM    832  CG  ASN A  52      -4.655  -5.140   4.232  1.00  1.300          C  
ATOM    833  OD1 ASN A  52      -4.986  -3.944   4.216  1.00  1.300          O  
ATOM    834  ND2 ASN A  52      -5.252  -6.039   3.497  1.00  1.300          N  
ATOM    835  H   ASN A  52      -0.644  -5.546   6.091  1.00  1.070          H  
ATOM    836  HA  ASN A  52      -2.253  -4.320   3.923  1.00  1.130          H  
ATOM    837 1HB  ASN A  52      -3.219  -6.633   4.824  1.00  1.560          H  
ATOM    838 2HB  ASN A  52      -3.796  -5.624   6.144  1.00  1.560          H  
ATOM    839 1HD2 ASN A  52      -6.011  -5.762   2.901  1.00  1.560          H  
ATOM    840 2HD2 ASN A  52      -4.951  -6.990   3.524  1.00  1.560          H  
ATOM    841  N   GLY A  53      -3.280  -2.671   5.844  1.00  0.760          N  
ATOM    842  CA  GLY A  53      -3.325  -1.576   6.813  1.00  0.690          C  
ATOM    843  C   GLY A  53      -2.218  -0.550   6.586  1.00  0.710          C  
ATOM    844  O   GLY A  53      -1.701   0.044   7.526  1.00  1.140          O  
ATOM    845  H   GLY A  53      -4.048  -2.844   5.202  1.00  0.910          H  
ATOM    846 1HA  GLY A  53      -4.296  -1.082   6.748  1.00  0.830          H  
ATOM    847 2HA  GLY A  53      -3.250  -1.989   7.821  1.00  0.830          H  
ATOM    848  N   LEU A  54      -1.796  -0.369   5.348  1.00  0.600          N  
ATOM    849  CA  LEU A  54      -0.694   0.538   5.087  1.00  0.570          C  
ATOM    850  C   LEU A  54      -1.025   1.953   5.540  1.00  0.570          C  
ATOM    851  O   LEU A  54      -2.081   2.496   5.210  1.00  0.670          O  
ATOM    852  CB  LEU A  54      -0.379   0.568   3.583  1.00  0.810          C  
ATOM    853  CG  LEU A  54       0.916   1.321   3.140  1.00  0.810          C  
ATOM    854  CD1 LEU A  54       2.166   0.563   3.591  1.00  0.810          C  
ATOM    855  CD2 LEU A  54       0.911   1.496   1.662  1.00  0.810          C  
ATOM    856  H   LEU A  54      -2.238  -0.869   4.593  1.00  0.720          H  
ATOM    857  HA  LEU A  54       0.171   0.189   5.644  1.00  0.680          H  
ATOM    858 1HB  LEU A  54      -0.300  -0.457   3.239  1.00  0.970          H  
ATOM    859 2HB  LEU A  54      -1.220   1.039   3.066  1.00  0.970          H  
ATOM    860  HG  LEU A  54       0.943   2.305   3.604  1.00  0.970          H  
ATOM    861 1HD1 LEU A  54       3.021   1.114   3.253  1.00  0.970          H  
ATOM    862 2HD1 LEU A  54       2.190   0.468   4.674  1.00  0.970          H  
ATOM    863 3HD1 LEU A  54       2.190  -0.427   3.151  1.00  0.970          H  
ATOM    864 1HD2 LEU A  54       1.781   2.024   1.384  1.00  0.970          H  
ATOM    865 2HD2 LEU A  54       0.893   0.582   1.140  1.00  0.970          H  
ATOM    866 3HD2 LEU A  54       0.071   2.049   1.394  1.00  0.970          H  
ATOM    867  N   THR A  55      -0.100   2.556   6.283  1.00  0.470          N  
ATOM    868  CA  THR A  55      -0.265   3.924   6.762  1.00  0.450          C  
ATOM    869  C   THR A  55       1.088   4.638   6.878  1.00  0.400          C  
ATOM    870  O   THR A  55       2.125   4.019   7.142  1.00  0.400          O  
ATOM    871  CB  THR A  55      -1.063   3.940   8.092  1.00  0.640          C  
ATOM    872  OG1 THR A  55      -1.269   5.304   8.518  1.00  0.640          O  
ATOM    873  CG2 THR A  55      -0.335   3.160   9.176  1.00  0.640          C  
ATOM    874  H   THR A  55       0.723   2.010   6.557  1.00  0.560          H  
ATOM    875  HA  THR A  55      -0.857   4.469   6.025  1.00  0.540          H  
ATOM    876  HB  THR A  55      -2.037   3.468   7.930  1.00  0.770          H  
ATOM    877  HG1 THR A  55      -1.941   5.716   7.957  1.00  0.770          H  
ATOM    878 1HG2 THR A  55      -0.920   3.174  10.097  1.00  0.770          H  
ATOM    879 2HG2 THR A  55      -0.197   2.126   8.849  1.00  0.770          H  
ATOM    880 3HG2 THR A  55       0.615   3.617   9.346  1.00  0.770          H  
ATOM    881  N   LEU A  56       1.094   5.955   6.669  1.00  0.440          N  
ATOM    882  CA  LEU A  56       2.350   6.706   6.710  1.00  0.440          C  
ATOM    883  C   LEU A  56       2.389   7.744   7.809  1.00  0.500          C  
ATOM    884  O   LEU A  56       1.450   8.528   7.977  1.00  0.670          O  
ATOM    885  CB  LEU A  56       2.520   7.425   5.375  1.00  0.620          C  
ATOM    886  CG  LEU A  56       2.431   6.532   4.152  1.00  0.620          C  
ATOM    887  CD1 LEU A  56       2.389   7.385   2.941  1.00  0.620          C  
ATOM    888  CD2 LEU A  56       3.591   5.564   4.057  1.00  0.620          C  
ATOM    889  H   LEU A  56       0.222   6.433   6.484  1.00  0.530          H  
ATOM    890  HA  LEU A  56       3.175   6.019   6.881  1.00  0.530          H  
ATOM    891 1HB  LEU A  56       1.746   8.176   5.294  1.00  0.740          H  
ATOM    892 2HB  LEU A  56       3.492   7.925   5.368  1.00  0.740          H  
ATOM    893  HG  LEU A  56       1.544   5.981   4.220  1.00  0.740          H  
ATOM    894 1HD1 LEU A  56       2.269   6.757   2.080  1.00  0.740          H  
ATOM    895 2HD1 LEU A  56       1.545   8.073   2.999  1.00  0.740          H  
ATOM    896 3HD1 LEU A  56       3.316   7.934   2.874  1.00  0.740          H  
ATOM    897 1HD2 LEU A  56       3.475   4.942   3.174  1.00  0.740          H  
ATOM    898 2HD2 LEU A  56       4.527   6.117   3.987  1.00  0.740          H  
ATOM    899 3HD2 LEU A  56       3.609   4.932   4.929  1.00  0.740          H  
ATOM    900  N   ASP A  57       3.494   7.747   8.546  1.00  0.470          N  
ATOM    901  CA  ASP A  57       3.718   8.723   9.595  1.00  0.550          C  
ATOM    902  C   ASP A  57       4.510   9.885   9.030  1.00  0.630          C  
ATOM    903  O   ASP A  57       5.739   9.800   8.814  1.00  0.700          O  
ATOM    904  CB  ASP A  57       4.438   8.151  10.794  1.00  0.740          C  
ATOM    905  CG  ASP A  57       4.534   9.195  11.904  1.00  0.740          C  
ATOM    906  OD1 ASP A  57       4.261  10.375  11.663  1.00  0.740          O  
ATOM    907  OD2 ASP A  57       4.880   8.823  12.994  1.00  0.740          O  
ATOM    908  H   ASP A  57       4.207   7.044   8.348  1.00  0.560          H  
ATOM    909  HA  ASP A  57       2.751   9.098   9.933  1.00  0.660          H  
ATOM    910 1HB  ASP A  57       3.905   7.280  11.165  1.00  0.890          H  
ATOM    911 2HB  ASP A  57       5.436   7.827  10.505  1.00  0.890          H  
ATOM    912  N   TYR A  58       3.802  10.965   8.762  1.00  0.700          N  
ATOM    913  CA  TYR A  58       4.351  12.113   8.080  1.00  0.840          C  
ATOM    914  C   TYR A  58       5.446  12.815   8.870  1.00  0.870          C  
ATOM    915  O   TYR A  58       6.263  13.534   8.290  1.00  1.090          O  
ATOM    916  CB  TYR A  58       3.244  13.116   7.771  1.00  1.120          C  
ATOM    917  CG  TYR A  58       2.223  12.703   6.697  1.00  1.120          C  
ATOM    918  CD1 TYR A  58       2.292  11.479   5.979  1.00  1.120          C  
ATOM    919  CD2 TYR A  58       1.229  13.611   6.394  1.00  1.120          C  
ATOM    920  CE1 TYR A  58       1.356  11.220   4.984  1.00  1.120          C  
ATOM    921  CE2 TYR A  58       0.316  13.343   5.409  1.00  1.120          C  
ATOM    922  CZ  TYR A  58       0.374  12.169   4.703  1.00  1.120          C  
ATOM    923  OH  TYR A  58      -0.558  11.960   3.711  1.00  1.120          O  
ATOM    924  H   TYR A  58       2.819  10.964   9.013  1.00  0.840          H  
ATOM    925  HA  TYR A  58       4.799  11.771   7.154  1.00  1.010          H  
ATOM    926 1HB  TYR A  58       2.694  13.324   8.691  1.00  1.340          H  
ATOM    927 2HB  TYR A  58       3.697  14.055   7.457  1.00  1.340          H  
ATOM    928  HD1 TYR A  58       3.065  10.743   6.177  1.00  1.340          H  
ATOM    929  HD2 TYR A  58       1.174  14.557   6.937  1.00  1.340          H  
ATOM    930  HE1 TYR A  58       1.400  10.294   4.416  1.00  1.340          H  
ATOM    931  HE2 TYR A  58      -0.460  14.074   5.179  1.00  1.340          H  
ATOM    932  HH  TYR A  58      -0.359  11.152   3.201  1.00  1.340          H  
ATOM    933  N   ASP A  59       5.448  12.646  10.195  1.00  0.790          N  
ATOM    934  CA  ASP A  59       6.425  13.332  11.028  1.00  0.860          C  
ATOM    935  C   ASP A  59       7.645  12.503  11.408  1.00  0.830          C  
ATOM    936  O   ASP A  59       8.486  12.976  12.180  1.00  0.970          O  
ATOM    937  CB  ASP A  59       5.757  13.878  12.290  1.00  1.180          C  
ATOM    938  CG  ASP A  59       4.805  15.049  11.998  1.00  1.180          C  
ATOM    939  OD1 ASP A  59       5.103  15.820  11.109  1.00  1.180          O  
ATOM    940  OD2 ASP A  59       3.807  15.173  12.668  1.00  1.180          O  
ATOM    941  H   ASP A  59       4.786  11.988  10.637  1.00  0.950          H  
ATOM    942  HA  ASP A  59       6.789  14.191  10.466  1.00  1.030          H  
ATOM    943 1HB  ASP A  59       5.190  13.072  12.766  1.00  1.410          H  
ATOM    944 2HB  ASP A  59       6.518  14.206  12.995  1.00  1.410          H  
ATOM    945  N   THR A  60       7.761  11.270  10.902  1.00  0.770          N  
ATOM    946  CA  THR A  60       8.930  10.470  11.229  1.00  0.770          C  
ATOM    947  C   THR A  60       9.470   9.967   9.931  1.00  0.750          C  
ATOM    948  O   THR A  60      10.627   9.556   9.842  1.00  0.790          O  
ATOM    949  CB  THR A  60       8.636   9.308  12.195  1.00  1.080          C  
ATOM    950  OG1 THR A  60       7.730   8.392  11.595  1.00  1.080          O  
ATOM    951  CG2 THR A  60       8.027   9.843  13.471  1.00  1.080          C  
ATOM    952  H   THR A  60       7.080  10.875  10.242  1.00  0.920          H  
ATOM    953  HA  THR A  60       9.690  11.104  11.683  1.00  0.920          H  
ATOM    954  HB  THR A  60       9.566   8.789  12.425  1.00  1.290          H  
ATOM    955  HG1 THR A  60       7.625   7.635  12.182  1.00  1.290          H  
ATOM    956 1HG2 THR A  60       7.828   9.018  14.147  1.00  1.290          H  
ATOM    957 2HG2 THR A  60       8.717  10.543  13.937  1.00  1.290          H  
ATOM    958 3HG2 THR A  60       7.092  10.352  13.245  1.00  1.290          H  
ATOM    959  N   ARG A  61       8.612  10.075   8.909  1.00  0.710          N  
ATOM    960  CA  ARG A  61       8.872   9.599   7.557  1.00  0.680          C  
ATOM    961  C   ARG A  61       9.012   8.088   7.556  1.00  0.630          C  
ATOM    962  O   ARG A  61       9.971   7.538   6.994  1.00  0.680          O  
ATOM    963  CB  ARG A  61      10.140  10.220   6.992  1.00  0.960          C  
ATOM    964  CG  ARG A  61      10.141  11.731   6.946  1.00  0.960          C  
ATOM    965  CD  ARG A  61      11.409  12.238   6.384  1.00  0.960          C  
ATOM    966  NE  ARG A  61      12.552  11.801   7.188  1.00  0.960          N  
ATOM    967  CZ  ARG A  61      12.986  12.372   8.337  1.00  0.960          C  
ATOM    968  NH1 ARG A  61      12.385  13.434   8.842  1.00  0.960          N  
ATOM    969  NH2 ARG A  61      14.028  11.847   8.960  1.00  0.960          N  
ATOM    970  H   ARG A  61       7.667  10.415   9.126  1.00  0.850          H  
ATOM    971  HA  ARG A  61       8.026   9.872   6.926  1.00  0.820          H  
ATOM    972 1HB  ARG A  61      11.013   9.875   7.527  1.00  1.160          H  
ATOM    973 2HB  ARG A  61      10.263   9.889   5.967  1.00  1.160          H  
ATOM    974 1HG  ARG A  61       9.321  12.070   6.314  1.00  1.160          H  
ATOM    975 2HG  ARG A  61      10.009  12.126   7.951  1.00  1.160          H  
ATOM    976 1HD  ARG A  61      11.534  11.842   5.375  1.00  1.160          H  
ATOM    977 2HD  ARG A  61      11.399  13.324   6.346  1.00  1.160          H  
ATOM    978  HE  ARG A  61      13.056  10.983   6.860  1.00  1.160          H  
ATOM    979 1HH1 ARG A  61      11.586  13.835   8.378  1.00  1.160          H  
ATOM    980 2HH1 ARG A  61      12.720  13.843   9.703  1.00  1.160          H  
ATOM    981 1HH2 ARG A  61      14.484  11.026   8.577  1.00  1.160          H  
ATOM    982 2HH2 ARG A  61      14.364  12.253   9.819  1.00  1.160          H  
ATOM    983  N   ARG A  62       8.034   7.435   8.185  1.00  0.560          N  
ATOM    984  CA  ARG A  62       8.000   5.975   8.260  1.00  0.500          C  
ATOM    985  C   ARG A  62       6.678   5.352   7.812  1.00  0.420          C  
ATOM    986  O   ARG A  62       5.590   5.920   7.940  1.00  0.440          O  
ATOM    987  CB  ARG A  62       8.350   5.487   9.666  1.00  0.720          C  
ATOM    988  CG  ARG A  62       9.792   5.795  10.092  1.00  0.720          C  
ATOM    989  CD  ARG A  62      10.124   5.312  11.463  1.00  0.720          C  
ATOM    990  NE  ARG A  62      10.090   3.838  11.578  1.00  0.720          N  
ATOM    991  CZ  ARG A  62      11.097   2.976  11.250  1.00  0.720          C  
ATOM    992  NH1 ARG A  62      12.242   3.370  10.750  1.00  0.720          N  
ATOM    993  NH2 ARG A  62      10.942   1.690  11.426  1.00  0.720          N  
ATOM    994  H   ARG A  62       7.299   8.022   8.598  1.00  0.670          H  
ATOM    995  HA  ARG A  62       8.772   5.591   7.594  1.00  0.600          H  
ATOM    996 1HB  ARG A  62       7.681   5.952  10.386  1.00  0.870          H  
ATOM    997 2HB  ARG A  62       8.200   4.406   9.723  1.00  0.870          H  
ATOM    998 1HG  ARG A  62      10.469   5.323   9.396  1.00  0.870          H  
ATOM    999 2HG  ARG A  62       9.953   6.873  10.068  1.00  0.870          H  
ATOM   1000 1HD  ARG A  62      11.116   5.661  11.738  1.00  0.870          H  
ATOM   1001 2HD  ARG A  62       9.396   5.721  12.166  1.00  0.870          H  
ATOM   1002  HE  ARG A  62       9.247   3.428  11.961  1.00  0.870          H  
ATOM   1003 1HH1 ARG A  62      12.437   4.345  10.581  1.00  0.870          H  
ATOM   1004 2HH1 ARG A  62      12.934   2.628  10.528  1.00  0.870          H  
ATOM   1005 1HH2 ARG A  62      10.070   1.317  11.811  1.00  0.870          H  
ATOM   1006 2HH2 ARG A  62      11.726   1.064  11.148  1.00  0.870          H  
ATOM   1007  N   ILE A  63       6.805   4.141   7.308  1.00  0.380          N  
ATOM   1008  CA  ILE A  63       5.724   3.330   6.800  1.00  0.320          C  
ATOM   1009  C   ILE A  63       5.378   2.253   7.805  1.00  0.330          C  
ATOM   1010  O   ILE A  63       6.257   1.516   8.249  1.00  0.360          O  
ATOM   1011  CB  ILE A  63       6.167   2.565   5.531  1.00  0.470          C  
ATOM   1012  CG1 ILE A  63       6.676   3.495   4.464  1.00  0.470          C  
ATOM   1013  CG2 ILE A  63       4.959   1.815   4.984  1.00  0.470          C  
ATOM   1014  CD1 ILE A  63       7.384   2.794   3.334  1.00  0.470          C  
ATOM   1015  H   ILE A  63       7.743   3.766   7.260  1.00  0.460          H  
ATOM   1016  HA  ILE A  63       4.847   3.950   6.619  1.00  0.380          H  
ATOM   1017  HB  ILE A  63       6.967   1.871   5.783  1.00  0.570          H  
ATOM   1018 1HG1 ILE A  63       5.865   4.057   4.052  1.00  0.570          H  
ATOM   1019 2HG1 ILE A  63       7.377   4.174   4.920  1.00  0.570          H  
ATOM   1020 1HG2 ILE A  63       5.222   1.249   4.109  1.00  0.570          H  
ATOM   1021 2HG2 ILE A  63       4.569   1.143   5.706  1.00  0.570          H  
ATOM   1022 3HG2 ILE A  63       4.185   2.541   4.734  1.00  0.570          H  
ATOM   1023 1HD1 ILE A  63       7.737   3.524   2.627  1.00  0.570          H  
ATOM   1024 2HD1 ILE A  63       8.242   2.242   3.737  1.00  0.570          H  
ATOM   1025 3HD1 ILE A  63       6.727   2.113   2.817  1.00  0.570          H  
ATOM   1026  N   TYR A  64       4.108   2.148   8.160  1.00  0.340          N  
ATOM   1027  CA  TYR A  64       3.664   1.090   9.057  1.00  0.360          C  
ATOM   1028  C   TYR A  64       2.713   0.152   8.308  1.00  0.350          C  
ATOM   1029  O   TYR A  64       1.951   0.576   7.428  1.00  0.350          O  
ATOM   1030  CB  TYR A  64       2.998   1.682  10.309  1.00  0.500          C  
ATOM   1031  CG  TYR A  64       3.919   2.388  11.273  1.00  0.500          C  
ATOM   1032  CD1 TYR A  64       4.382   3.675  11.022  1.00  0.500          C  
ATOM   1033  CD2 TYR A  64       4.276   1.736  12.451  1.00  0.500          C  
ATOM   1034  CE1 TYR A  64       5.220   4.287  11.935  1.00  0.500          C  
ATOM   1035  CE2 TYR A  64       5.116   2.353  13.364  1.00  0.500          C  
ATOM   1036  CZ  TYR A  64       5.591   3.611  13.113  1.00  0.500          C  
ATOM   1037  OH  TYR A  64       6.430   4.227  14.026  1.00  0.500          O  
ATOM   1038  H   TYR A  64       3.434   2.824   7.787  1.00  0.410          H  
ATOM   1039  HA  TYR A  64       4.523   0.497   9.370  1.00  0.430          H  
ATOM   1040 1HB  TYR A  64       2.248   2.372  10.013  1.00  0.600          H  
ATOM   1041 2HB  TYR A  64       2.524   0.896  10.850  1.00  0.600          H  
ATOM   1042  HD1 TYR A  64       4.092   4.199  10.108  1.00  0.600          H  
ATOM   1043  HD2 TYR A  64       3.901   0.730  12.653  1.00  0.600          H  
ATOM   1044  HE1 TYR A  64       5.590   5.293  11.740  1.00  0.600          H  
ATOM   1045  HE2 TYR A  64       5.405   1.842  14.281  1.00  0.600          H  
ATOM   1046  HH  TYR A  64       6.514   3.684  14.853  1.00  0.600          H  
ATOM   1047  N   TRP A  65       2.757  -1.139   8.651  1.00  0.370          N  
ATOM   1048  CA  TRP A  65       1.854  -2.125   8.041  1.00  0.400          C  
ATOM   1049  C   TRP A  65       1.625  -3.341   8.935  1.00  0.460          C  
ATOM   1050  O   TRP A  65       2.376  -3.609   9.882  1.00  0.470          O  
ATOM   1051  CB  TRP A  65       2.416  -2.648   6.703  1.00  0.550          C  
ATOM   1052  CG  TRP A  65       3.731  -3.387   6.859  1.00  0.550          C  
ATOM   1053  CD1 TRP A  65       3.907  -4.733   7.053  1.00  0.550          C  
ATOM   1054  CD2 TRP A  65       5.057  -2.817   6.842  1.00  0.550          C  
ATOM   1055  NE1 TRP A  65       5.238  -5.016   7.173  1.00  0.550          N  
ATOM   1056  CE2 TRP A  65       5.952  -3.857   7.039  1.00  0.550          C  
ATOM   1057  CE3 TRP A  65       5.543  -1.535   6.692  1.00  0.550          C  
ATOM   1058  CZ2 TRP A  65       7.302  -3.645   7.092  1.00  0.550          C  
ATOM   1059  CZ3 TRP A  65       6.896  -1.326   6.733  1.00  0.550          C  
ATOM   1060  CH2 TRP A  65       7.749  -2.358   6.937  1.00  0.550          C  
ATOM   1061  H   TRP A  65       3.453  -1.444   9.343  1.00  0.440          H  
ATOM   1062  HA  TRP A  65       0.888  -1.650   7.857  1.00  0.480          H  
ATOM   1063 1HB  TRP A  65       1.690  -3.326   6.239  1.00  0.660          H  
ATOM   1064 2HB  TRP A  65       2.562  -1.815   6.018  1.00  0.660          H  
ATOM   1065  HD1 TRP A  65       3.106  -5.463   7.134  1.00  0.660          H  
ATOM   1066  HE1 TRP A  65       5.676  -5.936   7.385  1.00  0.660          H  
ATOM   1067  HE3 TRP A  65       4.866  -0.730   6.546  1.00  0.660          H  
ATOM   1068  HZ2 TRP A  65       7.993  -4.456   7.254  1.00  0.660          H  
ATOM   1069  HZ3 TRP A  65       7.266  -0.313   6.612  1.00  0.660          H  
ATOM   1070  HH2 TRP A  65       8.805  -2.163   6.977  1.00  0.660          H  
ATOM   1071  N   VAL A  66       0.602  -4.113   8.596  1.00  0.530          N  
ATOM   1072  CA  VAL A  66       0.315  -5.350   9.293  1.00  0.630          C  
ATOM   1073  C   VAL A  66       0.558  -6.532   8.424  1.00  0.660          C  
ATOM   1074  O   VAL A  66      -0.073  -6.654   7.389  1.00  0.700          O  
ATOM   1075  CB  VAL A  66      -1.163  -5.451   9.661  1.00  0.840          C  
ATOM   1076  CG1 VAL A  66      -1.409  -6.748  10.319  1.00  0.840          C  
ATOM   1077  CG2 VAL A  66      -1.543  -4.336  10.513  1.00  0.840          C  
ATOM   1078  H   VAL A  66      -0.008  -3.826   7.827  1.00  0.640          H  
ATOM   1079  HA  VAL A  66       0.942  -5.424  10.180  1.00  0.760          H  
ATOM   1080  HB  VAL A  66      -1.778  -5.420   8.756  1.00  1.010          H  
ATOM   1081 1HG1 VAL A  66      -2.435  -6.790  10.552  1.00  1.010          H  
ATOM   1082 2HG1 VAL A  66      -1.177  -7.590   9.680  1.00  1.010          H  
ATOM   1083 3HG1 VAL A  66      -0.796  -6.805  11.219  1.00  1.010          H  
ATOM   1084 1HG2 VAL A  66      -2.602  -4.401  10.768  1.00  1.010          H  
ATOM   1085 2HG2 VAL A  66      -0.956  -4.335  11.408  1.00  1.010          H  
ATOM   1086 3HG2 VAL A  66      -1.360  -3.443   9.950  1.00  1.010          H  
ATOM   1087  N   ASP A  67       1.423  -7.430   8.830  1.00  0.690          N  
ATOM   1088  CA  ASP A  67       1.618  -8.606   8.017  1.00  0.730          C  
ATOM   1089  C   ASP A  67       0.618  -9.633   8.535  1.00  0.750          C  
ATOM   1090  O   ASP A  67       0.753 -10.177   9.642  1.00  0.760          O  
ATOM   1091  CB  ASP A  67       3.063  -9.078   7.993  1.00  1.010          C  
ATOM   1092  CG  ASP A  67       3.253 -10.201   6.987  1.00  1.010          C  
ATOM   1093  OD1 ASP A  67       2.331 -10.997   6.794  1.00  1.010          O  
ATOM   1094  OD2 ASP A  67       4.290 -10.256   6.361  1.00  1.010          O  
ATOM   1095  H   ASP A  67       1.898  -7.301   9.723  1.00  0.830          H  
ATOM   1096  HA  ASP A  67       1.345  -8.395   6.992  1.00  0.880          H  
ATOM   1097 1HB  ASP A  67       3.724  -8.244   7.736  1.00  1.210          H  
ATOM   1098 2HB  ASP A  67       3.345  -9.428   8.979  1.00  1.210          H  
ATOM   1099  N   ALA A  68      -0.441  -9.847   7.747  1.00  0.820          N  
ATOM   1100  CA  ALA A  68      -1.586 -10.676   8.119  1.00  0.920          C  
ATOM   1101  C   ALA A  68      -1.291 -12.166   7.956  1.00  0.950          C  
ATOM   1102  O   ALA A  68      -2.153 -13.011   8.199  1.00  1.110          O  
ATOM   1103  CB  ALA A  68      -2.798 -10.278   7.280  1.00  1.250          C  
ATOM   1104  H   ALA A  68      -0.471  -9.379   6.835  1.00  0.980          H  
ATOM   1105  HA  ALA A  68      -1.810 -10.491   9.170  1.00  1.100          H  
ATOM   1106 1HB  ALA A  68      -3.659 -10.872   7.579  1.00  1.500          H  
ATOM   1107 2HB  ALA A  68      -3.012  -9.217   7.438  1.00  1.500          H  
ATOM   1108 3HB  ALA A  68      -2.582 -10.450   6.228  1.00  1.500          H  
ATOM   1109  N   HIS A  69      -0.093 -12.479   7.477  1.00  0.900          N  
ATOM   1110  CA  HIS A  69       0.356 -13.850   7.299  1.00  0.970          C  
ATOM   1111  C   HIS A  69       1.322 -14.204   8.419  1.00  0.890          C  
ATOM   1112  O   HIS A  69       1.282 -15.300   8.977  1.00  1.030          O  
ATOM   1113  CB  HIS A  69       1.047 -14.029   5.976  1.00  1.330          C  
ATOM   1114  CG  HIS A  69       1.423 -15.399   5.636  1.00  1.330          C  
ATOM   1115  ND1 HIS A  69       0.492 -16.402   5.445  1.00  1.330          N  
ATOM   1116  CD2 HIS A  69       2.630 -15.953   5.420  1.00  1.330          C  
ATOM   1117  CE1 HIS A  69       1.122 -17.510   5.120  1.00  1.330          C  
ATOM   1118  NE2 HIS A  69       2.420 -17.264   5.100  1.00  1.330          N  
ATOM   1119  H   HIS A  69       0.571 -11.723   7.273  1.00  1.080          H  
ATOM   1120  HA  HIS A  69      -0.491 -14.532   7.349  1.00  1.160          H  
ATOM   1121 1HB  HIS A  69       0.450 -13.663   5.206  1.00  1.600          H  
ATOM   1122 2HB  HIS A  69       1.934 -13.436   6.015  1.00  1.600          H  
ATOM   1123  HD1 HIS A  69      -0.358 -16.448   5.976  1.00  1.600          H  
ATOM   1124  HD2 HIS A  69       3.641 -15.549   5.450  1.00  1.600          H  
ATOM   1125  HE1 HIS A  69       0.564 -18.425   4.925  1.00  1.600          H  
ATOM   1126  N   LEU A  70       2.214 -13.254   8.732  1.00  0.820          N  
ATOM   1127  CA  LEU A  70       3.264 -13.469   9.730  1.00  0.800          C  
ATOM   1128  C   LEU A  70       2.893 -13.002  11.161  1.00  0.780          C  
ATOM   1129  O   LEU A  70       3.766 -12.890  12.035  1.00  0.820          O  
ATOM   1130  CB  LEU A  70       4.566 -12.794   9.265  1.00  1.130          C  
ATOM   1131  CG  LEU A  70       5.165 -13.273   7.884  1.00  1.130          C  
ATOM   1132  CD1 LEU A  70       6.431 -12.453   7.583  1.00  1.130          C  
ATOM   1133  CD2 LEU A  70       5.473 -14.769   7.903  1.00  1.130          C  
ATOM   1134  H   LEU A  70       2.199 -12.378   8.194  1.00  0.980          H  
ATOM   1135  HA  LEU A  70       3.437 -14.537   9.802  1.00  0.960          H  
ATOM   1136 1HB  LEU A  70       4.401 -11.727   9.201  1.00  1.350          H  
ATOM   1137 2HB  LEU A  70       5.321 -12.979  10.013  1.00  1.350          H  
ATOM   1138  HG  LEU A  70       4.443 -13.066   7.088  1.00  1.350          H  
ATOM   1139 1HD1 LEU A  70       6.839 -12.751   6.618  1.00  1.350          H  
ATOM   1140 2HD1 LEU A  70       6.186 -11.388   7.551  1.00  1.350          H  
ATOM   1141 3HD1 LEU A  70       7.176 -12.625   8.358  1.00  1.350          H  
ATOM   1142 1HD2 LEU A  70       5.884 -15.060   6.936  1.00  1.350          H  
ATOM   1143 2HD2 LEU A  70       6.201 -14.985   8.686  1.00  1.350          H  
ATOM   1144 3HD2 LEU A  70       4.567 -15.342   8.083  1.00  1.350          H  
ATOM   1145  N   ASP A  71       1.607 -12.680  11.375  1.00  0.790          N  
ATOM   1146  CA  ASP A  71       1.011 -12.275  12.661  1.00  0.830          C  
ATOM   1147  C   ASP A  71       1.732 -11.121  13.375  1.00  0.780          C  
ATOM   1148  O   ASP A  71       1.943 -11.164  14.599  1.00  0.850          O  
ATOM   1149  CB  ASP A  71       0.988 -13.499  13.584  1.00  1.150          C  
ATOM   1150  CG  ASP A  71       0.182 -14.679  12.991  1.00  1.150          C  
ATOM   1151  OD1 ASP A  71      -0.838 -14.446  12.364  1.00  1.150          O  
ATOM   1152  OD2 ASP A  71       0.616 -15.807  13.153  1.00  1.150          O  
ATOM   1153  H   ASP A  71       0.973 -12.765  10.587  1.00  0.950          H  
ATOM   1154  HA  ASP A  71      -0.015 -11.963  12.466  1.00  1.000          H  
ATOM   1155 1HB  ASP A  71       2.007 -13.826  13.792  1.00  1.380          H  
ATOM   1156 2HB  ASP A  71       0.533 -13.221  14.539  1.00  1.380          H  
ATOM   1157  N   ARG A  72       2.115 -10.094  12.610  1.00  0.730          N  
ATOM   1158  CA  ARG A  72       2.886  -8.993  13.199  1.00  0.720          C  
ATOM   1159  C   ARG A  72       2.669  -7.578  12.652  1.00  0.670          C  
ATOM   1160  O   ARG A  72       2.280  -7.367  11.501  1.00  0.670          O  
ATOM   1161  CB  ARG A  72       4.354  -9.333  13.044  1.00  1.010          C  
ATOM   1162  CG  ARG A  72       4.759  -9.496  11.591  1.00  1.010          C  
ATOM   1163  CD  ARG A  72       6.130  -9.893  11.422  1.00  1.010          C  
ATOM   1164  NE  ARG A  72       6.399 -11.235  11.858  1.00  1.010          N  
ATOM   1165  CZ  ARG A  72       7.642 -11.744  11.900  1.00  1.010          C  
ATOM   1166  NH1 ARG A  72       8.667 -10.987  11.513  1.00  1.010          N  
ATOM   1167  NH2 ARG A  72       7.844 -12.985  12.320  1.00  1.010          N  
ATOM   1168  H   ARG A  72       1.861 -10.110  11.617  1.00  0.880          H  
ATOM   1169  HA  ARG A  72       2.655  -8.969  14.264  1.00  0.860          H  
ATOM   1170 1HB  ARG A  72       4.966  -8.543  13.483  1.00  1.210          H  
ATOM   1171 2HB  ARG A  72       4.575 -10.260  13.576  1.00  1.210          H  
ATOM   1172 1HG  ARG A  72       4.146 -10.265  11.140  1.00  1.210          H  
ATOM   1173 2HG  ARG A  72       4.610  -8.566  11.056  1.00  1.210          H  
ATOM   1174 1HD  ARG A  72       6.379  -9.828  10.364  1.00  1.210          H  
ATOM   1175 2HD  ARG A  72       6.756  -9.211  11.998  1.00  1.210          H  
ATOM   1176  HE  ARG A  72       5.596 -11.844  12.130  1.00  1.210          H  
ATOM   1177 1HH1 ARG A  72       8.503 -10.019  11.156  1.00  1.210          H  
ATOM   1178 2HH1 ARG A  72       9.606 -11.354  11.536  1.00  1.210          H  
ATOM   1179 1HH2 ARG A  72       7.062 -13.558  12.615  1.00  1.210          H  
ATOM   1180 2HH2 ARG A  72       8.778 -13.365  12.349  1.00  1.210          H  
ATOM   1181  N   ILE A  73       3.014  -6.596  13.483  1.00  0.650          N  
ATOM   1182  CA  ILE A  73       2.979  -5.186  13.091  1.00  0.610          C  
ATOM   1183  C   ILE A  73       4.404  -4.695  12.963  1.00  0.550          C  
ATOM   1184  O   ILE A  73       5.189  -4.787  13.916  1.00  0.570          O  
ATOM   1185  CB  ILE A  73       2.189  -4.339  14.089  1.00  0.870          C  
ATOM   1186  CG1 ILE A  73       0.767  -4.908  14.127  1.00  0.870          C  
ATOM   1187  CG2 ILE A  73       2.217  -2.830  13.666  1.00  0.870          C  
ATOM   1188  CD1 ILE A  73      -0.086  -4.394  15.173  1.00  0.870          C  
ATOM   1189  H   ILE A  73       3.336  -6.862  14.420  1.00  0.780          H  
ATOM   1190  HA  ILE A  73       2.505  -5.094  12.114  1.00  0.730          H  
ATOM   1191  HB  ILE A  73       2.622  -4.435  15.071  1.00  1.040          H  
ATOM   1192 1HG1 ILE A  73       0.302  -4.714  13.180  1.00  1.040          H  
ATOM   1193 2HG1 ILE A  73       0.821  -5.983  14.269  1.00  1.040          H  
ATOM   1194 1HG2 ILE A  73       1.655  -2.230  14.371  1.00  1.040          H  
ATOM   1195 2HG2 ILE A  73       3.245  -2.465  13.644  1.00  1.040          H  
ATOM   1196 3HG2 ILE A  73       1.778  -2.724  12.666  1.00  1.040          H  
ATOM   1197 1HD1 ILE A  73      -1.045  -4.888  15.086  1.00  1.040          H  
ATOM   1198 2HD1 ILE A  73       0.344  -4.610  16.148  1.00  1.040          H  
ATOM   1199 3HD1 ILE A  73      -0.217  -3.328  15.064  1.00  1.040          H  
ATOM   1200  N   GLU A  74       4.726  -4.192  11.777  1.00  0.490          N  
ATOM   1201  CA  GLU A  74       6.085  -3.792  11.411  1.00  0.460          C  
ATOM   1202  C   GLU A  74       6.154  -2.395  10.805  1.00  0.430          C  
ATOM   1203  O   GLU A  74       5.144  -1.853  10.336  1.00  0.420          O  
ATOM   1204  CB  GLU A  74       6.644  -4.790  10.404  1.00  0.660          C  
ATOM   1205  CG  GLU A  74       6.709  -6.216  10.870  1.00  0.660          C  
ATOM   1206  CD  GLU A  74       7.280  -7.180   9.829  1.00  0.660          C  
ATOM   1207  OE1 GLU A  74       6.832  -7.170   8.690  1.00  0.660          O  
ATOM   1208  OE2 GLU A  74       8.162  -7.950  10.182  1.00  0.660          O  
ATOM   1209  H   GLU A  74       3.970  -4.106  11.083  1.00  0.590          H  
ATOM   1210  HA  GLU A  74       6.706  -3.797  12.305  1.00  0.550          H  
ATOM   1211 1HB  GLU A  74       6.002  -4.790   9.579  1.00  0.790          H  
ATOM   1212 2HB  GLU A  74       7.636  -4.477  10.073  1.00  0.790          H  
ATOM   1213 1HG  GLU A  74       7.289  -6.256  11.766  1.00  0.790          H  
ATOM   1214 2HG  GLU A  74       5.703  -6.529  11.119  1.00  0.790          H  
ATOM   1215  N   SER A  75       7.357  -1.812  10.817  1.00  0.450          N  
ATOM   1216  CA  SER A  75       7.556  -0.520  10.174  1.00  0.440          C  
ATOM   1217  C   SER A  75       8.953  -0.330   9.596  1.00  0.480          C  
ATOM   1218  O   SER A  75       9.899  -1.045   9.940  1.00  0.550          O  
ATOM   1219  CB  SER A  75       7.276   0.590  11.147  1.00  0.620          C  
ATOM   1220  OG  SER A  75       8.219   0.639  12.180  1.00  0.620          O  
ATOM   1221  H   SER A  75       8.140  -2.286  11.274  1.00  0.540          H  
ATOM   1222  HA  SER A  75       6.844  -0.453   9.363  1.00  0.530          H  
ATOM   1223 1HB  SER A  75       7.231   1.551  10.633  1.00  0.740          H  
ATOM   1224 2HB  SER A  75       6.325   0.395  11.559  1.00  0.740          H  
ATOM   1225  HG  SER A  75       7.867   1.283  12.807  1.00  0.740          H  
ATOM   1226  N   ALA A  76       9.073   0.643   8.688  1.00  0.460          N  
ATOM   1227  CA  ALA A  76      10.352   0.998   8.047  1.00  0.510          C  
ATOM   1228  C   ALA A  76      10.334   2.419   7.506  1.00  0.510          C  
ATOM   1229  O   ALA A  76       9.286   3.028   7.358  1.00  0.510          O  
ATOM   1230  CB  ALA A  76      10.674   0.048   6.911  1.00  0.690          C  
ATOM   1231  H   ALA A  76       8.211   1.144   8.443  1.00  0.550          H  
ATOM   1232  HA  ALA A  76      11.143   0.929   8.792  1.00  0.610          H  
ATOM   1233 1HB  ALA A  76      11.639   0.321   6.474  1.00  0.830          H  
ATOM   1234 2HB  ALA A  76      10.721  -0.960   7.275  1.00  0.830          H  
ATOM   1235 3HB  ALA A  76       9.900   0.132   6.160  1.00  0.830          H  
ATOM   1236  N   ASP A  77      11.501   2.956   7.209  1.00  0.540          N  
ATOM   1237  CA  ASP A  77      11.662   4.271   6.601  1.00  0.570          C  
ATOM   1238  C   ASP A  77      10.928   4.321   5.268  1.00  0.530          C  
ATOM   1239  O   ASP A  77      10.723   3.285   4.626  1.00  0.540          O  
ATOM   1240  CB  ASP A  77      13.152   4.554   6.385  1.00  0.790          C  
ATOM   1241  CG  ASP A  77      13.484   5.962   5.900  1.00  0.790          C  
ATOM   1242  OD1 ASP A  77      13.723   6.833   6.698  1.00  0.790          O  
ATOM   1243  OD2 ASP A  77      13.456   6.138   4.687  1.00  0.790          O  
ATOM   1244  H   ASP A  77      12.356   2.419   7.357  1.00  0.650          H  
ATOM   1245  HA  ASP A  77      11.243   5.031   7.261  1.00  0.680          H  
ATOM   1246 1HB  ASP A  77      13.685   4.374   7.319  1.00  0.940          H  
ATOM   1247 2HB  ASP A  77      13.532   3.843   5.667  1.00  0.940          H  
ATOM   1248  N   LEU A  78      10.577   5.521   4.802  1.00  0.550          N  
ATOM   1249  CA  LEU A  78       9.895   5.649   3.507  1.00  0.530          C  
ATOM   1250  C   LEU A  78      10.720   5.007   2.375  1.00  0.500          C  
ATOM   1251  O   LEU A  78      10.157   4.639   1.347  1.00  0.490          O  
ATOM   1252  CB  LEU A  78       9.647   7.115   3.094  1.00  0.750          C  
ATOM   1253  CG  LEU A  78       8.686   7.994   3.962  1.00  0.750          C  
ATOM   1254  CD1 LEU A  78       8.644   9.400   3.361  1.00  0.750          C  
ATOM   1255  CD2 LEU A  78       7.279   7.376   4.134  1.00  0.750          C  
ATOM   1256  H   LEU A  78      10.722   6.342   5.397  1.00  0.660          H  
ATOM   1257  HA  LEU A  78       8.952   5.139   3.566  1.00  0.640          H  
ATOM   1258 1HB  LEU A  78      10.618   7.616   3.084  1.00  0.900          H  
ATOM   1259 2HB  LEU A  78       9.267   7.118   2.079  1.00  0.900          H  
ATOM   1260  HG  LEU A  78       9.114   8.093   4.896  1.00  0.900          H  
ATOM   1261 1HD1 LEU A  78       8.040  10.037   3.988  1.00  0.900          H  
ATOM   1262 2HD1 LEU A  78       9.655   9.804   3.307  1.00  0.900          H  
ATOM   1263 3HD1 LEU A  78       8.215   9.363   2.360  1.00  0.900          H  
ATOM   1264 1HD2 LEU A  78       6.674   8.024   4.768  1.00  0.900          H  
ATOM   1265 2HD2 LEU A  78       6.795   7.266   3.188  1.00  0.900          H  
ATOM   1266 3HD2 LEU A  78       7.362   6.412   4.605  1.00  0.900          H  
ATOM   1267  N   ASN A  79      12.047   4.869   2.565  1.00  0.570          N  
ATOM   1268  CA  ASN A  79      12.951   4.274   1.583  1.00  0.620          C  
ATOM   1269  C   ASN A  79      13.215   2.759   1.831  1.00  0.640          C  
ATOM   1270  O   ASN A  79      14.082   2.164   1.189  1.00  0.710          O  
ATOM   1271  CB  ASN A  79      14.266   5.026   1.623  1.00  0.850          C  
ATOM   1272  CG  ASN A  79      14.133   6.449   1.127  1.00  0.850          C  
ATOM   1273  OD1 ASN A  79      14.143   6.719  -0.086  1.00  0.850          O  
ATOM   1274  ND2 ASN A  79      13.991   7.370   2.053  1.00  0.850          N  
ATOM   1275  H   ASN A  79      12.460   5.239   3.435  1.00  0.680          H  
ATOM   1276  HA  ASN A  79      12.509   4.385   0.593  1.00  0.740          H  
ATOM   1277 1HB  ASN A  79      14.639   5.040   2.653  1.00  1.020          H  
ATOM   1278 2HB  ASN A  79      15.007   4.506   1.018  1.00  1.020          H  
ATOM   1279 1HD2 ASN A  79      13.895   8.332   1.800  1.00  1.020          H  
ATOM   1280 2HD2 ASN A  79      13.958   7.097   3.041  1.00  1.020          H  
ATOM   1281  N   GLY A  80      12.467   2.138   2.760  1.00  0.610          N  
ATOM   1282  CA  GLY A  80      12.559   0.700   3.107  1.00  0.650          C  
ATOM   1283  C   GLY A  80      13.664   0.365   4.117  1.00  0.730          C  
ATOM   1284  O   GLY A  80      13.863  -0.790   4.508  1.00  0.880          O  
ATOM   1285  H   GLY A  80      11.770   2.685   3.270  1.00  0.730          H  
ATOM   1286 1HA  GLY A  80      11.599   0.374   3.505  1.00  0.780          H  
ATOM   1287 2HA  GLY A  80      12.732   0.125   2.198  1.00  0.780          H  
ATOM   1288  N   LYS A  81      14.370   1.392   4.540  1.00  0.700          N  
ATOM   1289  CA  LYS A  81      15.495   1.280   5.456  1.00  0.790          C  
ATOM   1290  C   LYS A  81      15.081   1.208   6.920  1.00  0.780          C  
ATOM   1291  O   LYS A  81      14.022   1.689   7.315  1.00  0.700          O  
ATOM   1292  CB  LYS A  81      16.438   2.462   5.242  1.00  1.070          C  
ATOM   1293  CG  LYS A  81      17.083   2.484   3.861  1.00  1.070          C  
ATOM   1294  CD  LYS A  81      18.028   3.666   3.701  1.00  1.070          C  
ATOM   1295  CE  LYS A  81      18.657   3.689   2.309  1.00  1.070          C  
ATOM   1296  NZ  LYS A  81      19.601   4.835   2.143  1.00  1.070          N  
ATOM   1297  H   LYS A  81      14.115   2.283   4.139  1.00  0.840          H  
ATOM   1298  HA  LYS A  81      16.034   0.361   5.219  1.00  0.950          H  
ATOM   1299 1HB  LYS A  81      15.895   3.396   5.379  1.00  1.280          H  
ATOM   1300 2HB  LYS A  81      17.233   2.433   5.984  1.00  1.280          H  
ATOM   1301 1HG  LYS A  81      17.634   1.556   3.709  1.00  1.280          H  
ATOM   1302 2HG  LYS A  81      16.302   2.546   3.100  1.00  1.280          H  
ATOM   1303 1HD  LYS A  81      17.474   4.595   3.854  1.00  1.280          H  
ATOM   1304 2HD  LYS A  81      18.819   3.606   4.447  1.00  1.280          H  
ATOM   1305 1HE  LYS A  81      19.199   2.758   2.146  1.00  1.280          H  
ATOM   1306 2HE  LYS A  81      17.865   3.773   1.562  1.00  1.280          H  
ATOM   1307 1HZ  LYS A  81      19.995   4.817   1.212  1.00  1.280          H  
ATOM   1308 2HZ  LYS A  81      19.107   5.706   2.281  1.00  1.280          H  
ATOM   1309 3HZ  LYS A  81      20.345   4.762   2.823  1.00  1.280          H  
ATOM   1310  N   LEU A  82      15.945   0.642   7.756  1.00  0.870          N  
ATOM   1311  CA  LEU A  82      15.690   0.618   9.195  1.00  0.900          C  
ATOM   1312  C   LEU A  82      14.344  -0.023   9.541  1.00  0.830          C  
ATOM   1313  O   LEU A  82      13.525   0.565  10.270  1.00  0.850          O  
ATOM   1314  CB  LEU A  82      15.752   2.046   9.766  1.00  1.250          C  
ATOM   1315  CG  LEU A  82      17.077   2.830   9.540  1.00  1.250          C  
ATOM   1316  CD1 LEU A  82      16.896   4.239  10.066  1.00  1.250          C  
ATOM   1317  CD2 LEU A  82      18.243   2.137  10.250  1.00  1.250          C  
ATOM   1318  H   LEU A  82      16.800   0.240   7.393  1.00  1.040          H  
ATOM   1319  HA  LEU A  82      16.458   0.010   9.669  1.00  1.080          H  
ATOM   1320 1HB  LEU A  82      14.948   2.638   9.346  1.00  1.500          H  
ATOM   1321 2HB  LEU A  82      15.594   1.984  10.843  1.00  1.500          H  
ATOM   1322  HG  LEU A  82      17.288   2.894   8.476  1.00  1.500          H  
ATOM   1323 1HD1 LEU A  82      17.810   4.809   9.903  1.00  1.500          H  
ATOM   1324 2HD1 LEU A  82      16.070   4.721   9.541  1.00  1.500          H  
ATOM   1325 3HD1 LEU A  82      16.676   4.204  11.133  1.00  1.500          H  
ATOM   1326 1HD2 LEU A  82      19.155   2.711  10.086  1.00  1.500          H  
ATOM   1327 2HD2 LEU A  82      18.038   2.083  11.321  1.00  1.500          H  
ATOM   1328 3HD2 LEU A  82      18.384   1.137   9.861  1.00  1.500          H  
ATOM   1329  N   ARG A  83      14.122  -1.211   8.970  1.00  0.800          N  
ATOM   1330  CA  ARG A  83      12.927  -2.003   9.204  1.00  0.720          C  
ATOM   1331  C   ARG A  83      13.003  -2.692  10.563  1.00  0.760          C  
ATOM   1332  O   ARG A  83      14.042  -3.246  10.930  1.00  1.010          O  
ATOM   1333  CB  ARG A  83      12.753  -3.045   8.105  1.00  1.040          C  
ATOM   1334  CG  ARG A  83      11.493  -3.920   8.205  1.00  1.040          C  
ATOM   1335  CD  ARG A  83      11.408  -4.859   7.078  1.00  1.040          C  
ATOM   1336  NE  ARG A  83      10.300  -5.796   7.233  1.00  1.040          N  
ATOM   1337  CZ  ARG A  83      10.138  -6.925   6.501  1.00  1.040          C  
ATOM   1338  NH1 ARG A  83      11.020  -7.228   5.575  1.00  1.040          N  
ATOM   1339  NH2 ARG A  83       9.107  -7.730   6.724  1.00  1.040          N  
ATOM   1340  H   ARG A  83      14.832  -1.576   8.353  1.00  0.960          H  
ATOM   1341  HA  ARG A  83      12.077  -1.339   9.196  1.00  0.860          H  
ATOM   1342 1HB  ARG A  83      12.728  -2.541   7.135  1.00  1.250          H  
ATOM   1343 2HB  ARG A  83      13.614  -3.709   8.101  1.00  1.250          H  
ATOM   1344 1HG  ARG A  83      11.516  -4.507   9.123  1.00  1.250          H  
ATOM   1345 2HG  ARG A  83      10.604  -3.289   8.205  1.00  1.250          H  
ATOM   1346 1HD  ARG A  83      11.261  -4.300   6.152  1.00  1.250          H  
ATOM   1347 2HD  ARG A  83      12.336  -5.424   7.023  1.00  1.250          H  
ATOM   1348  HE  ARG A  83       9.609  -5.600   7.954  1.00  1.250          H  
ATOM   1349 1HH1 ARG A  83      11.806  -6.628   5.405  1.00  1.250          H  
ATOM   1350 2HH1 ARG A  83      10.907  -8.075   4.983  1.00  1.250          H  
ATOM   1351 1HH2 ARG A  83       8.388  -7.518   7.430  1.00  1.250          H  
ATOM   1352 2HH2 ARG A  83       9.010  -8.625   6.221  1.00  1.250          H  
ATOM   1353  N   GLN A  84      11.895  -2.664  11.299  1.00  0.650          N  
ATOM   1354  CA  GLN A  84      11.812  -3.284  12.618  1.00  0.680          C  
ATOM   1355  C   GLN A  84      10.402  -3.766  12.949  1.00  0.610          C  
ATOM   1356  O   GLN A  84       9.416  -3.292  12.378  1.00  0.590          O  
ATOM   1357  CB  GLN A  84      12.293  -2.291  13.682  1.00  0.940          C  
ATOM   1358  CG  GLN A  84      11.430  -1.045  13.796  1.00  0.940          C  
ATOM   1359  CD  GLN A  84      12.017  -0.003  14.715  1.00  0.940          C  
ATOM   1360  OE1 GLN A  84      13.160   0.420  14.506  1.00  0.940          O  
ATOM   1361  NE2 GLN A  84      11.266   0.415  15.728  1.00  0.940          N  
ATOM   1362  H   GLN A  84      11.087  -2.172  10.910  1.00  0.780          H  
ATOM   1363  HA  GLN A  84      12.473  -4.150  12.629  1.00  0.820          H  
ATOM   1364 1HB  GLN A  84      12.308  -2.776  14.658  1.00  1.130          H  
ATOM   1365 2HB  GLN A  84      13.311  -1.978  13.450  1.00  1.130          H  
ATOM   1366 1HG  GLN A  84      11.317  -0.617  12.807  1.00  1.130          H  
ATOM   1367 2HG  GLN A  84      10.459  -1.326  14.186  1.00  1.130          H  
ATOM   1368 1HE2 GLN A  84      11.617   1.106  16.372  1.00  1.130          H  
ATOM   1369 2HE2 GLN A  84      10.343   0.043  15.874  1.00  1.130          H  
ATOM   1370  N   VAL A  85      10.315  -4.705  13.889  1.00  0.640          N  
ATOM   1371  CA  VAL A  85       9.032  -5.230  14.357  1.00  0.620          C  
ATOM   1372  C   VAL A  85       8.568  -4.439  15.575  1.00  0.640          C  
ATOM   1373  O   VAL A  85       9.360  -4.188  16.482  1.00  0.690          O  
ATOM   1374  CB  VAL A  85       9.148  -6.737  14.717  1.00  0.880          C  
ATOM   1375  CG1 VAL A  85       7.785  -7.286  15.253  1.00  0.880          C  
ATOM   1376  CG2 VAL A  85       9.603  -7.527  13.488  1.00  0.880          C  
ATOM   1377  H   VAL A  85      11.168  -5.053  14.308  1.00  0.770          H  
ATOM   1378  HA  VAL A  85       8.293  -5.116  13.568  1.00  0.740          H  
ATOM   1379  HB  VAL A  85       9.884  -6.856  15.511  1.00  1.050          H  
ATOM   1380 1HG1 VAL A  85       7.896  -8.337  15.502  1.00  1.050          H  
ATOM   1381 2HG1 VAL A  85       7.478  -6.744  16.145  1.00  1.050          H  
ATOM   1382 3HG1 VAL A  85       7.017  -7.177  14.481  1.00  1.050          H  
ATOM   1383 1HG2 VAL A  85       9.702  -8.581  13.748  1.00  1.050          H  
ATOM   1384 2HG2 VAL A  85       8.881  -7.429  12.695  1.00  1.050          H  
ATOM   1385 3HG2 VAL A  85      10.562  -7.149  13.142  1.00  1.050          H  
ATOM   1386  N   LEU A  86       7.294  -4.045  15.593  1.00  0.620          N  
ATOM   1387  CA  LEU A  86       6.742  -3.303  16.718  1.00  0.660          C  
ATOM   1388  C   LEU A  86       5.932  -4.234  17.599  1.00  0.730          C  
ATOM   1389  O   LEU A  86       6.074  -4.210  18.820  1.00  0.810          O  
ATOM   1390  CB  LEU A  86       5.828  -2.164  16.232  1.00  0.910          C  
ATOM   1391  CG  LEU A  86       6.468  -0.776  15.937  1.00  0.910          C  
ATOM   1392  CD1 LEU A  86       7.057  -0.183  17.218  1.00  0.910          C  
ATOM   1393  CD2 LEU A  86       7.544  -0.903  14.862  1.00  0.910          C  
ATOM   1394  H   LEU A  86       6.680  -4.280  14.817  1.00  0.740          H  
ATOM   1395  HA  LEU A  86       7.562  -2.915  17.312  1.00  0.790          H  
ATOM   1396 1HB  LEU A  86       5.336  -2.496  15.317  1.00  1.090          H  
ATOM   1397 2HB  LEU A  86       5.058  -2.010  16.989  1.00  1.090          H  
ATOM   1398  HG  LEU A  86       5.691  -0.099  15.586  1.00  1.090          H  
ATOM   1399 1HD1 LEU A  86       7.470   0.779  16.987  1.00  1.090          H  
ATOM   1400 2HD1 LEU A  86       6.270  -0.075  17.961  1.00  1.090          H  
ATOM   1401 3HD1 LEU A  86       7.848  -0.801  17.625  1.00  1.090          H  
ATOM   1402 1HD2 LEU A  86       7.964   0.080  14.667  1.00  1.090          H  
ATOM   1403 2HD2 LEU A  86       8.331  -1.560  15.206  1.00  1.090          H  
ATOM   1404 3HD2 LEU A  86       7.112  -1.305  13.943  1.00  1.090          H  
ATOM   1405  N   VAL A  87       5.070  -5.052  16.992  1.00  0.730          N  
ATOM   1406  CA  VAL A  87       4.302  -5.996  17.792  1.00  0.800          C  
ATOM   1407  C   VAL A  87       4.503  -7.376  17.183  1.00  0.770          C  
ATOM   1408  O   VAL A  87       4.075  -7.640  16.057  1.00  0.740          O  
ATOM   1409  CB  VAL A  87       2.799  -5.662  17.828  1.00  1.090          C  
ATOM   1410  CG1 VAL A  87       2.081  -6.639  18.731  1.00  1.090          C  
ATOM   1411  CG2 VAL A  87       2.600  -4.270  18.268  1.00  1.090          C  
ATOM   1412  H   VAL A  87       4.997  -5.031  15.972  1.00  0.880          H  
ATOM   1413  HA  VAL A  87       4.687  -6.002  18.812  1.00  0.960          H  
ATOM   1414  HB  VAL A  87       2.381  -5.791  16.844  1.00  1.310          H  
ATOM   1415 1HG1 VAL A  87       1.026  -6.395  18.746  1.00  1.310          H  
ATOM   1416 2HG1 VAL A  87       2.218  -7.650  18.374  1.00  1.310          H  
ATOM   1417 3HG1 VAL A  87       2.475  -6.560  19.736  1.00  1.310          H  
ATOM   1418 1HG2 VAL A  87       1.545  -4.040  18.283  1.00  1.310          H  
ATOM   1419 2HG2 VAL A  87       3.013  -4.158  19.253  1.00  1.310          H  
ATOM   1420 3HG2 VAL A  87       3.101  -3.603  17.582  1.00  1.310          H  
ATOM   1421  N   SER A  88       5.130  -8.271  17.935  1.00  0.790          N  
ATOM   1422  CA  SER A  88       5.449  -9.612  17.455  1.00  0.780          C  
ATOM   1423  C   SER A  88       4.396 -10.685  17.736  1.00  0.890          C  
ATOM   1424  O   SER A  88       4.528 -11.822  17.275  1.00  1.200          O  
ATOM   1425  CB  SER A  88       6.768 -10.029  18.060  1.00  1.100          C  
ATOM   1426  OG  SER A  88       6.663 -10.098  19.451  1.00  1.100          O  
ATOM   1427  H   SER A  88       5.454  -8.010  18.858  1.00  0.950          H  
ATOM   1428  HA  SER A  88       5.574  -9.553  16.372  1.00  0.940          H  
ATOM   1429 1HB  SER A  88       7.056 -11.003  17.667  1.00  1.320          H  
ATOM   1430 2HB  SER A  88       7.542  -9.318  17.787  1.00  1.320          H  
ATOM   1431  HG  SER A  88       7.492 -10.480  19.764  1.00  1.320          H  
ATOM   1432  N   HIS A  89       3.366 -10.340  18.502  1.00  1.390          N  
ATOM   1433  CA  HIS A  89       2.374 -11.328  18.913  1.00  1.540          C  
ATOM   1434  C   HIS A  89       0.908 -10.915  18.815  1.00  1.390          C  
ATOM   1435  O   HIS A  89       0.234 -10.843  19.843  1.00  1.510          O  
ATOM   1436  CB  HIS A  89       2.632 -11.772  20.360  1.00  2.100          C  
ATOM   1437  CG  HIS A  89       3.978 -12.393  20.595  1.00  2.100          C  
ATOM   1438  ND1 HIS A  89       4.305 -13.656  20.148  1.00  2.100          N  
ATOM   1439  CD2 HIS A  89       5.066 -11.930  21.246  1.00  2.100          C  
ATOM   1440  CE1 HIS A  89       5.544 -13.936  20.511  1.00  2.100          C  
ATOM   1441  NE2 HIS A  89       6.028 -12.907  21.180  1.00  2.100          N  
ATOM   1442  H   HIS A  89       3.299  -9.387  18.815  1.00  1.670          H  
ATOM   1443  HA  HIS A  89       2.485 -12.206  18.277  1.00  1.850          H  
ATOM   1444 1HB  HIS A  89       2.539 -10.910  21.020  1.00  2.520          H  
ATOM   1445 2HB  HIS A  89       1.873 -12.494  20.657  1.00  2.520          H  
ATOM   1446  HD1 HIS A  89       3.877 -14.096  19.358  1.00  2.520          H  
ATOM   1447  HD2 HIS A  89       5.274 -10.996  21.764  1.00  2.520          H  
ATOM   1448  HE1 HIS A  89       5.995 -14.892  20.249  1.00  2.520          H  
ATOM   1449  N   VAL A  90       0.394 -10.615  17.625  1.00  1.210          N  
ATOM   1450  CA  VAL A  90      -1.034 -10.293  17.565  1.00  1.090          C  
ATOM   1451  C   VAL A  90      -1.702 -11.544  17.017  1.00  1.140          C  
ATOM   1452  O   VAL A  90      -1.243 -12.083  16.018  1.00  1.350          O  
ATOM   1453  CB  VAL A  90      -1.371  -9.068  16.694  1.00  1.570          C  
ATOM   1454  CG1 VAL A  90      -2.886  -8.849  16.735  1.00  1.570          C  
ATOM   1455  CG2 VAL A  90      -0.653  -7.870  17.169  1.00  1.570          C  
ATOM   1456  H   VAL A  90       0.967 -10.684  16.773  1.00  1.450          H  
ATOM   1457  HA  VAL A  90      -1.417 -10.106  18.568  1.00  1.310          H  
ATOM   1458  HB  VAL A  90      -1.079  -9.255  15.690  1.00  1.890          H  
ATOM   1459 1HG1 VAL A  90      -3.187  -8.007  16.165  1.00  1.890          H  
ATOM   1460 2HG1 VAL A  90      -3.391  -9.712  16.356  1.00  1.890          H  
ATOM   1461 3HG1 VAL A  90      -3.195  -8.677  17.764  1.00  1.890          H  
ATOM   1462 1HG2 VAL A  90      -0.902  -7.015  16.544  1.00  1.890          H  
ATOM   1463 2HG2 VAL A  90      -0.933  -7.659  18.201  1.00  1.890          H  
ATOM   1464 3HG2 VAL A  90       0.399  -8.073  17.099  1.00  1.890          H  
ATOM   1465  N   SER A  91      -2.756 -12.042  17.662  1.00  1.120          N  
ATOM   1466  CA  SER A  91      -3.370 -13.286  17.200  1.00  1.200          C  
ATOM   1467  C   SER A  91      -3.882 -13.217  15.762  1.00  1.220          C  
ATOM   1468  O   SER A  91      -3.695 -14.160  14.991  1.00  1.700          O  
ATOM   1469  CB  SER A  91      -4.534 -13.657  18.102  1.00  1.650          C  
ATOM   1470  OG  SER A  91      -4.098 -13.965  19.401  1.00  1.650          O  
ATOM   1471  H   SER A  91      -3.134 -11.570  18.475  1.00  1.340          H  
ATOM   1472  HA  SER A  91      -2.619 -14.074  17.254  1.00  1.440          H  
ATOM   1473 1HB  SER A  91      -5.244 -12.823  18.139  1.00  1.980          H  
ATOM   1474 2HB  SER A  91      -5.060 -14.510  17.678  1.00  1.980          H  
ATOM   1475  HG  SER A  91      -4.877 -14.263  19.879  1.00  1.980          H  
ATOM   1476  N   HIS A  92      -4.535 -12.121  15.405  1.00  1.180          N  
ATOM   1477  CA  HIS A  92      -5.047 -11.957  14.043  1.00  1.150          C  
ATOM   1478  C   HIS A  92      -5.152 -10.496  13.589  1.00  1.020          C  
ATOM   1479  O   HIS A  92      -6.257 -10.012  13.326  1.00  1.020          O  
ATOM   1480  CB  HIS A  92      -6.391 -12.646  13.902  1.00  1.620          C  
ATOM   1481  CG  HIS A  92      -6.906 -12.785  12.499  1.00  1.620          C  
ATOM   1482  ND1 HIS A  92      -6.156 -12.462  11.373  1.00  1.620          N  
ATOM   1483  CD2 HIS A  92      -8.104 -13.209  12.044  1.00  1.620          C  
ATOM   1484  CE1 HIS A  92      -6.889 -12.668  10.298  1.00  1.620          C  
ATOM   1485  NE2 HIS A  92      -8.068 -13.124  10.674  1.00  1.620          N  
ATOM   1486  H   HIS A  92      -4.693 -11.400  16.125  1.00  1.420          H  
ATOM   1487  HA  HIS A  92      -4.373 -12.469  13.361  1.00  1.380          H  
ATOM   1488 1HB  HIS A  92      -6.310 -13.644  14.319  1.00  1.950          H  
ATOM   1489 2HB  HIS A  92      -7.118 -12.101  14.478  1.00  1.950          H  
ATOM   1490  HD1 HIS A  92      -5.158 -12.533  11.310  1.00  1.950          H  
ATOM   1491  HD2 HIS A  92      -9.006 -13.563  12.554  1.00  1.950          H  
ATOM   1492  HE1 HIS A  92      -6.481 -12.466   9.306  1.00  1.950          H  
ATOM   1493  N   PRO A  93      -4.044  -9.763  13.457  1.00  0.940          N  
ATOM   1494  CA  PRO A  93      -4.036  -8.352  13.156  1.00  0.850          C  
ATOM   1495  C   PRO A  93      -4.464  -8.180  11.713  1.00  0.870          C  
ATOM   1496  O   PRO A  93      -4.213  -9.070  10.897  1.00  0.940          O  
ATOM   1497  CB  PRO A  93      -2.566  -7.970  13.324  1.00  1.270          C  
ATOM   1498  CG  PRO A  93      -1.808  -9.254  12.959  1.00  1.270          C  
ATOM   1499  CD  PRO A  93      -2.712 -10.398  13.433  1.00  1.270          C  
ATOM   1500  HA  PRO A  93      -4.689  -7.800  13.846  1.00  1.020          H  
ATOM   1501 1HB  PRO A  93      -2.368  -7.125  12.723  1.00  1.530          H  
ATOM   1502 2HB  PRO A  93      -2.353  -7.624  14.300  1.00  1.530          H  
ATOM   1503 1HG  PRO A  93      -1.633  -9.305  11.871  1.00  1.530          H  
ATOM   1504 2HG  PRO A  93      -0.812  -9.266  13.425  1.00  1.530          H  
ATOM   1505 1HD  PRO A  93      -2.674 -11.200  12.683  1.00  1.530          H  
ATOM   1506 2HD  PRO A  93      -2.421 -10.747  14.403  1.00  1.530          H  
ATOM   1507  N   PHE A  94      -5.011  -7.022  11.383  1.00  0.840          N  
ATOM   1508  CA  PHE A  94      -5.328  -6.702  10.002  1.00  0.890          C  
ATOM   1509  C   PHE A  94      -5.331  -5.196   9.741  1.00  0.850          C  
ATOM   1510  O   PHE A  94      -4.640  -4.710   8.844  1.00  0.960          O  
ATOM   1511  CB  PHE A  94      -6.696  -7.251   9.628  1.00  1.230          C  
ATOM   1512  CG  PHE A  94      -7.035  -7.047   8.199  1.00  1.230          C  
ATOM   1513  CD1 PHE A  94      -6.622  -7.964   7.248  1.00  1.230          C  
ATOM   1514  CD2 PHE A  94      -7.747  -5.929   7.786  1.00  1.230          C  
ATOM   1515  CE1 PHE A  94      -6.940  -7.781   5.927  1.00  1.230          C  
ATOM   1516  CE2 PHE A  94      -8.056  -5.741   6.474  1.00  1.230          C  
ATOM   1517  CZ  PHE A  94      -7.665  -6.667   5.542  1.00  1.230          C  
ATOM   1518  H   PHE A  94      -5.270  -6.378  12.128  1.00  1.010          H  
ATOM   1519  HA  PHE A  94      -4.573  -7.159   9.362  1.00  1.070          H  
ATOM   1520 1HB  PHE A  94      -6.733  -8.324   9.840  1.00  1.470          H  
ATOM   1521 2HB  PHE A  94      -7.467  -6.780  10.233  1.00  1.470          H  
ATOM   1522  HD1 PHE A  94      -6.051  -8.840   7.562  1.00  1.470          H  
ATOM   1523  HD2 PHE A  94      -8.069  -5.191   8.518  1.00  1.470          H  
ATOM   1524  HE1 PHE A  94      -6.622  -8.510   5.183  1.00  1.470          H  
ATOM   1525  HE2 PHE A  94      -8.619  -4.854   6.175  1.00  1.470          H  
ATOM   1526  HZ  PHE A  94      -7.921  -6.516   4.500  1.00  1.470          H  
ATOM   1527  N   ALA A  95      -6.192  -4.477  10.460  1.00  0.790          N  
ATOM   1528  CA  ALA A  95      -6.368  -3.042  10.208  1.00  0.770          C  
ATOM   1529  C   ALA A  95      -5.285  -2.273  10.943  1.00  0.700          C  
ATOM   1530  O   ALA A  95      -4.838  -2.760  11.980  1.00  0.710          O  
ATOM   1531  CB  ALA A  95      -7.734  -2.594  10.640  1.00  1.090          C  
ATOM   1532  H   ALA A  95      -6.688  -4.948  11.220  1.00  0.950          H  
ATOM   1533  HA  ALA A  95      -6.267  -2.874   9.136  1.00  0.920          H  
ATOM   1534 1HB  ALA A  95      -7.867  -1.567  10.403  1.00  1.300          H  
ATOM   1535 2HB  ALA A  95      -8.476  -3.174  10.129  1.00  1.300          H  
ATOM   1536 3HB  ALA A  95      -7.828  -2.737  11.683  1.00  1.300          H  
ATOM   1537  N   LEU A  96      -4.902  -1.067  10.482  1.00  0.650          N  
ATOM   1538  CA  LEU A  96      -3.882  -0.311  11.223  1.00  0.590          C  
ATOM   1539  C   LEU A  96      -3.995   1.217  11.013  1.00  0.580          C  
ATOM   1540  O   LEU A  96      -4.203   1.684   9.890  1.00  0.600          O  
ATOM   1541  CB  LEU A  96      -2.507  -0.784  10.749  1.00  0.850          C  
ATOM   1542  CG  LEU A  96      -1.204  -0.338  11.484  1.00  0.850          C  
ATOM   1543  CD1 LEU A  96      -1.120  -1.024  12.830  1.00  0.850          C  
ATOM   1544  CD2 LEU A  96      -0.023  -0.709  10.664  1.00  0.850          C  
ATOM   1545  H   LEU A  96      -5.297  -0.683   9.633  1.00  0.780          H  
ATOM   1546  HA  LEU A  96      -4.000  -0.529  12.271  1.00  0.710          H  
ATOM   1547 1HB  LEU A  96      -2.536  -1.838  10.797  1.00  1.020          H  
ATOM   1548 2HB  LEU A  96      -2.399  -0.500   9.726  1.00  1.020          H  
ATOM   1549  HG  LEU A  96      -1.209   0.743  11.642  1.00  1.020          H  
ATOM   1550 1HD1 LEU A  96      -0.219  -0.744  13.308  1.00  1.020          H  
ATOM   1551 2HD1 LEU A  96      -1.943  -0.752  13.433  1.00  1.020          H  
ATOM   1552 3HD1 LEU A  96      -1.116  -2.103  12.689  1.00  1.020          H  
ATOM   1553 1HD2 LEU A  96       0.868  -0.415  11.180  1.00  1.020          H  
ATOM   1554 2HD2 LEU A  96      -0.009  -1.767  10.523  1.00  1.020          H  
ATOM   1555 3HD2 LEU A  96      -0.078  -0.208   9.692  1.00  1.020          H  
ATOM   1556  N   THR A  97      -3.863   1.989  12.095  1.00  0.580          N  
ATOM   1557  CA  THR A  97      -3.861   3.461  12.033  1.00  0.600          C  
ATOM   1558  C   THR A  97      -2.915   4.067  13.064  1.00  0.590          C  
ATOM   1559  O   THR A  97      -2.117   3.352  13.676  1.00  0.560          O  
ATOM   1560  CB  THR A  97      -5.271   4.042  12.192  1.00  0.830          C  
ATOM   1561  OG1 THR A  97      -5.255   5.460  11.880  1.00  0.830          O  
ATOM   1562  CG2 THR A  97      -5.821   3.818  13.606  1.00  0.830          C  
ATOM   1563  H   THR A  97      -3.734   1.522  12.989  1.00  0.700          H  
ATOM   1564  HA  THR A  97      -3.498   3.756  11.048  1.00  0.720          H  
ATOM   1565  HB  THR A  97      -5.876   3.557  11.493  1.00  1.000          H  
ATOM   1566  HG1 THR A  97      -5.060   5.532  10.929  1.00  1.000          H  
ATOM   1567 1HG2 THR A  97      -6.833   4.211  13.660  1.00  1.000          H  
ATOM   1568 2HG2 THR A  97      -5.835   2.763  13.829  1.00  1.000          H  
ATOM   1569 3HG2 THR A  97      -5.201   4.319  14.337  1.00  1.000          H  
ATOM   1570  N   GLN A  98      -2.957   5.391  13.220  1.00  0.630          N  
ATOM   1571  CA  GLN A  98      -2.021   6.042  14.140  1.00  0.650          C  
ATOM   1572  C   GLN A  98      -2.343   7.485  14.511  1.00  0.700          C  
ATOM   1573  O   GLN A  98      -3.013   8.202  13.762  1.00  0.740          O  
ATOM   1574  CB  GLN A  98      -0.611   5.971  13.551  1.00  0.900          C  
ATOM   1575  CG  GLN A  98      -0.401   6.670  12.229  1.00  0.900          C  
ATOM   1576  CD  GLN A  98       0.960   6.327  11.685  1.00  0.900          C  
ATOM   1577  OE1 GLN A  98       1.933   6.256  12.437  1.00  0.900          O  
ATOM   1578  NE2 GLN A  98       1.038   6.086  10.398  1.00  0.900          N  
ATOM   1579  H   GLN A  98      -3.670   5.911  12.713  1.00  0.760          H  
ATOM   1580  HA  GLN A  98      -2.013   5.475  15.067  1.00  0.780          H  
ATOM   1581 1HB  GLN A  98       0.081   6.416  14.262  1.00  1.080          H  
ATOM   1582 2HB  GLN A  98      -0.315   4.941  13.414  1.00  1.080          H  
ATOM   1583 1HG  GLN A  98      -1.151   6.328  11.515  1.00  1.080          H  
ATOM   1584 2HG  GLN A  98      -0.467   7.748  12.363  1.00  1.080          H  
ATOM   1585 1HE2 GLN A  98       1.914   5.808  10.003  1.00  1.080          H  
ATOM   1586 2HE2 GLN A  98       0.207   6.159   9.812  1.00  1.080          H  
ATOM   1587  N   GLN A  99      -1.783   7.918  15.645  1.00  0.760          N  
ATOM   1588  CA  GLN A  99      -1.855   9.315  16.096  1.00  0.860          C  
ATOM   1589  C   GLN A  99      -0.889   9.560  17.233  1.00  0.860          C  
ATOM   1590  O   GLN A  99      -0.522   8.618  17.941  1.00  0.850          O  
ATOM   1591  CB  GLN A  99      -3.248   9.674  16.592  1.00  1.160          C  
ATOM   1592  CG  GLN A  99      -3.679   8.897  17.834  1.00  1.160          C  
ATOM   1593  CD  GLN A  99      -5.047   9.240  18.360  1.00  1.160          C  
ATOM   1594  OE1 GLN A  99      -6.029   8.554  18.059  1.00  1.160          O  
ATOM   1595  NE2 GLN A  99      -5.137  10.291  19.159  1.00  1.160          N  
ATOM   1596  H   GLN A  99      -1.254   7.235  16.203  1.00  0.910          H  
ATOM   1597  HA  GLN A  99      -1.581   9.972  15.269  1.00  1.030          H  
ATOM   1598 1HB  GLN A  99      -3.303  10.737  16.816  1.00  1.400          H  
ATOM   1599 2HB  GLN A  99      -3.923   9.470  15.802  1.00  1.400          H  
ATOM   1600 1HG  GLN A  99      -3.714   7.878  17.535  1.00  1.400          H  
ATOM   1601 2HG  GLN A  99      -2.968   9.038  18.642  1.00  1.400          H  
ATOM   1602 1HE2 GLN A  99      -6.017  10.557  19.543  1.00  1.400          H  
ATOM   1603 2HE2 GLN A  99      -4.299  10.841  19.420  1.00  1.400          H  
ATOM   1604  N   ASP A 100      -0.562  10.819  17.493  1.00  0.930          N  
ATOM   1605  CA  ASP A 100       0.223  11.164  18.664  1.00  0.980          C  
ATOM   1606  C   ASP A 100       1.463  10.259  18.733  1.00  0.980          C  
ATOM   1607  O   ASP A 100       2.310  10.307  17.836  1.00  1.380          O  
ATOM   1608  CB  ASP A 100      -0.668  11.038  19.903  1.00  1.350          C  
ATOM   1609  CG  ASP A 100      -1.890  11.994  19.817  1.00  1.350          C  
ATOM   1610  OD1 ASP A 100      -1.795  13.020  19.180  1.00  1.350          O  
ATOM   1611  OD2 ASP A 100      -2.911  11.674  20.383  1.00  1.350          O  
ATOM   1612  H   ASP A 100      -0.870  11.576  16.874  1.00  1.120          H  
ATOM   1613  HA  ASP A 100       0.554  12.200  18.570  1.00  1.180          H  
ATOM   1614 1HB  ASP A 100      -1.030  10.016  20.011  1.00  1.620          H  
ATOM   1615 2HB  ASP A 100      -0.095  11.292  20.795  1.00  1.620          H  
ATOM   1616  N   ARG A 101       1.599   9.449  19.796  1.00  0.930          N  
ATOM   1617  CA  ARG A 101       2.771   8.580  19.911  1.00  0.890          C  
ATOM   1618  C   ARG A 101       2.399   7.086  19.855  1.00  0.810          C  
ATOM   1619  O   ARG A 101       3.194   6.229  20.269  1.00  0.810          O  
ATOM   1620  CB  ARG A 101       3.552   8.813  21.196  1.00  1.260          C  
ATOM   1621  CG  ARG A 101       2.831   8.454  22.489  1.00  1.260          C  
ATOM   1622  CD  ARG A 101       3.681   8.664  23.695  1.00  1.260          C  
ATOM   1623  NE  ARG A 101       4.901   7.826  23.655  1.00  1.260          N  
ATOM   1624  CZ  ARG A 101       6.178   8.258  23.448  1.00  1.260          C  
ATOM   1625  NH1 ARG A 101       6.455   9.545  23.279  1.00  1.260          N  
ATOM   1626  NH2 ARG A 101       7.158   7.365  23.415  1.00  1.260          N  
ATOM   1627  H   ARG A 101       0.890   9.430  20.507  1.00  1.120          H  
ATOM   1628  HA  ARG A 101       3.431   8.817  19.094  1.00  1.070          H  
ATOM   1629 1HB  ARG A 101       4.463   8.225  21.146  1.00  1.510          H  
ATOM   1630 2HB  ARG A 101       3.842   9.860  21.258  1.00  1.510          H  
ATOM   1631 1HG  ARG A 101       1.928   9.052  22.591  1.00  1.510          H  
ATOM   1632 2HG  ARG A 101       2.570   7.397  22.479  1.00  1.510          H  
ATOM   1633 1HD  ARG A 101       3.958   9.707  23.778  1.00  1.510          H  
ATOM   1634 2HD  ARG A 101       3.107   8.374  24.575  1.00  1.510          H  
ATOM   1635  HE  ARG A 101       4.778   6.818  23.775  1.00  1.510          H  
ATOM   1636 1HH1 ARG A 101       5.722  10.234  23.301  1.00  1.510          H  
ATOM   1637 2HH1 ARG A 101       7.409   9.839  23.126  1.00  1.510          H  
ATOM   1638 1HH2 ARG A 101       6.938   6.354  23.527  1.00  1.510          H  
ATOM   1639 2HH2 ARG A 101       8.108   7.650  23.260  1.00  1.510          H  
ATOM   1640  N   TRP A 102       1.199   6.780  19.358  1.00  0.770          N  
ATOM   1641  CA  TRP A 102       0.708   5.402  19.338  1.00  0.730          C  
ATOM   1642  C   TRP A 102       0.284   4.857  17.969  1.00  0.680          C  
ATOM   1643  O   TRP A 102      -0.272   5.566  17.118  1.00  0.690          O  
ATOM   1644  CB  TRP A 102      -0.503   5.299  20.261  1.00  1.040          C  
ATOM   1645  CG  TRP A 102      -0.224   5.569  21.693  1.00  1.040          C  
ATOM   1646  CD1 TRP A 102      -0.307   6.769  22.327  1.00  1.040          C  
ATOM   1647  CD2 TRP A 102       0.181   4.621  22.688  1.00  1.040          C  
ATOM   1648  NE1 TRP A 102       0.025   6.623  23.649  1.00  1.040          N  
ATOM   1649  CE2 TRP A 102       0.329   5.313  23.882  1.00  1.040          C  
ATOM   1650  CE3 TRP A 102       0.417   3.275  22.660  1.00  1.040          C  
ATOM   1651  CZ2 TRP A 102       0.714   4.679  25.048  1.00  1.040          C  
ATOM   1652  CZ3 TRP A 102       0.802   2.625  23.816  1.00  1.040          C  
ATOM   1653  CH2 TRP A 102       0.949   3.308  24.979  1.00  1.040          C  
ATOM   1654  H   TRP A 102       0.615   7.532  18.982  1.00  0.920          H  
ATOM   1655  HA  TRP A 102       1.497   4.755  19.723  1.00  0.880          H  
ATOM   1656 1HB  TRP A 102      -1.229   6.030  19.946  1.00  1.250          H  
ATOM   1657 2HB  TRP A 102      -0.956   4.318  20.163  1.00  1.250          H  
ATOM   1658  HD1 TRP A 102      -0.594   7.705  21.854  1.00  1.250          H  
ATOM   1659  HE1 TRP A 102       0.043   7.360  24.341  1.00  1.250          H  
ATOM   1660  HE3 TRP A 102       0.288   2.743  21.742  1.00  1.250          H  
ATOM   1661  HZ2 TRP A 102       0.832   5.212  25.992  1.00  1.250          H  
ATOM   1662  HZ3 TRP A 102       0.984   1.548  23.784  1.00  1.250          H  
ATOM   1663  HH2 TRP A 102       1.249   2.761  25.874  1.00  1.250          H  
ATOM   1664  N   ILE A 103       0.483   3.551  17.805  1.00  0.650          N  
ATOM   1665  CA  ILE A 103       0.040   2.806  16.621  1.00  0.620          C  
ATOM   1666  C   ILE A 103      -1.108   1.889  17.031  1.00  0.630          C  
ATOM   1667  O   ILE A 103      -1.015   1.186  18.034  1.00  0.670          O  
ATOM   1668  CB  ILE A 103       1.192   1.999  16.003  1.00  0.880          C  
ATOM   1669  CG1 ILE A 103       2.373   2.911  15.691  1.00  0.880          C  
ATOM   1670  CG2 ILE A 103       0.728   1.250  14.788  1.00  0.880          C  
ATOM   1671  CD1 ILE A 103       2.165   4.034  14.696  1.00  0.880          C  
ATOM   1672  H   ILE A 103       0.983   3.056  18.552  1.00  0.780          H  
ATOM   1673  HA  ILE A 103      -0.350   3.499  15.877  1.00  0.740          H  
ATOM   1674  HB  ILE A 103       1.548   1.300  16.721  1.00  1.060          H  
ATOM   1675 1HG1 ILE A 103       2.641   3.364  16.602  1.00  1.060          H  
ATOM   1676 2HG1 ILE A 103       3.185   2.292  15.353  1.00  1.060          H  
ATOM   1677 1HG2 ILE A 103       1.552   0.669  14.379  1.00  1.060          H  
ATOM   1678 2HG2 ILE A 103      -0.075   0.581  15.078  1.00  1.060          H  
ATOM   1679 3HG2 ILE A 103       0.358   1.942  14.026  1.00  1.060          H  
ATOM   1680 1HD1 ILE A 103       3.082   4.613  14.593  1.00  1.060          H  
ATOM   1681 2HD1 ILE A 103       1.894   3.642  13.719  1.00  1.060          H  
ATOM   1682 3HD1 ILE A 103       1.392   4.683  15.053  1.00  1.060          H  
ATOM   1683  N   TYR A 104      -2.208   1.923  16.275  1.00  0.640          N  
ATOM   1684  CA  TYR A 104      -3.421   1.174  16.629  1.00  0.680          C  
ATOM   1685  C   TYR A 104      -3.832   0.140  15.596  1.00  0.680          C  
ATOM   1686  O   TYR A 104      -3.746   0.383  14.397  1.00  0.650          O  
ATOM   1687  CB  TYR A 104      -4.586   2.149  16.748  1.00  0.940          C  
ATOM   1688  CG  TYR A 104      -4.452   3.193  17.794  1.00  0.940          C  
ATOM   1689  CD1 TYR A 104      -3.643   4.287  17.551  1.00  0.940          C  
ATOM   1690  CD2 TYR A 104      -5.159   3.103  18.965  1.00  0.940          C  
ATOM   1691  CE1 TYR A 104      -3.516   5.258  18.477  1.00  0.940          C  
ATOM   1692  CE2 TYR A 104      -5.040   4.105  19.901  1.00  0.940          C  
ATOM   1693  CZ  TYR A 104      -4.216   5.178  19.662  1.00  0.940          C  
ATOM   1694  OH  TYR A 104      -4.091   6.175  20.603  1.00  0.940          O  
ATOM   1695  H   TYR A 104      -2.190   2.501  15.431  1.00  0.770          H  
ATOM   1696  HA  TYR A 104      -3.249   0.666  17.567  1.00  0.820          H  
ATOM   1697 1HB  TYR A 104      -4.696   2.644  15.817  1.00  1.120          H  
ATOM   1698 2HB  TYR A 104      -5.505   1.591  16.937  1.00  1.120          H  
ATOM   1699  HD1 TYR A 104      -3.097   4.366  16.625  1.00  1.120          H  
ATOM   1700  HD2 TYR A 104      -5.810   2.248  19.151  1.00  1.120          H  
ATOM   1701  HE1 TYR A 104      -2.862   6.093  18.276  1.00  1.120          H  
ATOM   1702  HE2 TYR A 104      -5.595   4.047  20.825  1.00  1.120          H  
ATOM   1703  HH  TYR A 104      -3.475   6.843  20.288  1.00  1.120          H  
ATOM   1704  N   TRP A 105      -4.383  -0.988  16.037  1.00  0.730          N  
ATOM   1705  CA  TRP A 105      -4.788  -2.015  15.069  1.00  0.780          C  
ATOM   1706  C   TRP A 105      -6.013  -2.801  15.437  1.00  0.760          C  
ATOM   1707  O   TRP A 105      -6.371  -2.917  16.614  1.00  0.760          O  
ATOM   1708  CB  TRP A 105      -3.680  -3.068  14.896  1.00  1.070          C  
ATOM   1709  CG  TRP A 105      -3.361  -3.847  16.170  1.00  1.070          C  
ATOM   1710  CD1 TRP A 105      -3.871  -5.052  16.588  1.00  1.070          C  
ATOM   1711  CD2 TRP A 105      -2.447  -3.441  17.198  1.00  1.070          C  
ATOM   1712  NE1 TRP A 105      -3.319  -5.387  17.807  1.00  1.070          N  
ATOM   1713  CE2 TRP A 105      -2.442  -4.435  18.168  1.00  1.070          C  
ATOM   1714  CE3 TRP A 105      -1.647  -2.341  17.374  1.00  1.070          C  
ATOM   1715  CZ2 TRP A 105      -1.667  -4.348  19.289  1.00  1.070          C  
ATOM   1716  CZ3 TRP A 105      -0.908  -2.268  18.491  1.00  1.070          C  
ATOM   1717  CH2 TRP A 105      -0.911  -3.244  19.435  1.00  1.070          C  
ATOM   1718  H   TRP A 105      -4.448  -1.137  17.050  1.00  0.880          H  
ATOM   1719  HA  TRP A 105      -4.986  -1.529  14.119  1.00  0.940          H  
ATOM   1720 1HB  TRP A 105      -3.967  -3.783  14.125  1.00  1.290          H  
ATOM   1721 2HB  TRP A 105      -2.778  -2.591  14.563  1.00  1.290          H  
ATOM   1722  HD1 TRP A 105      -4.619  -5.635  16.054  1.00  1.290          H  
ATOM   1723  HE1 TRP A 105      -3.515  -6.181  18.438  1.00  1.290          H  
ATOM   1724  HE3 TRP A 105      -1.619  -1.538  16.644  1.00  1.290          H  
ATOM   1725  HZ2 TRP A 105      -1.674  -5.122  20.056  1.00  1.290          H  
ATOM   1726  HZ3 TRP A 105      -0.330  -1.407  18.610  1.00  1.290          H  
ATOM   1727  HH2 TRP A 105      -0.304  -3.140  20.325  1.00  1.290          H  
ATOM   1728  N   THR A 106      -6.609  -3.433  14.417  1.00  0.770          N  
ATOM   1729  CA  THR A 106      -7.752  -4.295  14.685  1.00  0.810          C  
ATOM   1730  C   THR A 106      -7.305  -5.726  14.588  1.00  0.830          C  
ATOM   1731  O   THR A 106      -6.753  -6.164  13.561  1.00  0.850          O  
ATOM   1732  CB  THR A 106      -8.927  -4.248  13.660  1.00  1.120          C  
ATOM   1733  OG1 THR A 106      -9.459  -2.956  13.471  1.00  1.120          O  
ATOM   1734  CG2 THR A 106     -10.103  -5.082  14.241  1.00  1.120          C  
ATOM   1735  H   THR A 106      -6.233  -3.295  13.476  1.00  0.920          H  
ATOM   1736  HA  THR A 106      -8.111  -4.135  15.695  1.00  0.970          H  
ATOM   1737  HB  THR A 106      -8.620  -4.674  12.709  1.00  1.340          H  
ATOM   1738  HG1 THR A 106     -10.067  -3.035  12.678  1.00  1.340          H  
ATOM   1739 1HG2 THR A 106     -10.930  -5.063  13.537  1.00  1.340          H  
ATOM   1740 2HG2 THR A 106      -9.825  -6.096  14.412  1.00  1.340          H  
ATOM   1741 3HG2 THR A 106     -10.427  -4.653  15.185  1.00  1.340          H  
ATOM   1742  N   ASP A 107      -7.590  -6.459  15.656  1.00  0.860          N  
ATOM   1743  CA  ASP A 107      -7.389  -7.891  15.757  1.00  0.930          C  
ATOM   1744  C   ASP A 107      -8.728  -8.575  15.460  1.00  1.040          C  
ATOM   1745  O   ASP A 107      -9.726  -8.392  16.176  1.00  1.080          O  
ATOM   1746  CB  ASP A 107      -6.785  -8.318  17.094  1.00  1.270          C  
ATOM   1747  CG  ASP A 107      -6.537  -9.848  17.152  1.00  1.270          C  
ATOM   1748  OD1 ASP A 107      -7.445 -10.605  16.802  1.00  1.270          O  
ATOM   1749  OD2 ASP A 107      -5.422 -10.263  17.434  1.00  1.270          O  
ATOM   1750  H   ASP A 107      -8.021  -5.974  16.452  1.00  1.030          H  
ATOM   1751  HA  ASP A 107      -6.689  -8.199  14.986  1.00  1.120          H  
ATOM   1752 1HB  ASP A 107      -5.839  -7.798  17.246  1.00  1.530          H  
ATOM   1753 2HB  ASP A 107      -7.453  -8.026  17.908  1.00  1.530          H  
ATOM   1754  N   TRP A 108      -8.777  -9.292  14.342  1.00  1.130          N  
ATOM   1755  CA  TRP A 108      -9.993  -9.935  13.846  1.00  1.280          C  
ATOM   1756  C   TRP A 108     -10.386 -11.248  14.536  1.00  1.380          C  
ATOM   1757  O   TRP A 108     -11.404 -11.846  14.182  1.00  1.520          O  
ATOM   1758  CB  TRP A 108      -9.875 -10.206  12.349  1.00  1.730          C  
ATOM   1759  CG  TRP A 108     -10.047  -9.037  11.455  1.00  1.730          C  
ATOM   1760  CD1 TRP A 108     -10.234  -7.734  11.790  1.00  1.730          C  
ATOM   1761  CD2 TRP A 108     -10.098  -9.103  10.028  1.00  1.730          C  
ATOM   1762  NE1 TRP A 108     -10.400  -6.972  10.674  1.00  1.730          N  
ATOM   1763  CE2 TRP A 108     -10.332  -7.819   9.567  1.00  1.730          C  
ATOM   1764  CE3 TRP A 108      -9.975 -10.149   9.112  1.00  1.730          C  
ATOM   1765  CZ2 TRP A 108     -10.460  -7.557   8.225  1.00  1.730          C  
ATOM   1766  CZ3 TRP A 108     -10.094  -9.875   7.769  1.00  1.730          C  
ATOM   1767  CH2 TRP A 108     -10.334  -8.612   7.338  1.00  1.730          C  
ATOM   1768  H   TRP A 108      -7.906  -9.400  13.816  1.00  1.360          H  
ATOM   1769  HA  TRP A 108     -10.817  -9.239  13.999  1.00  1.540          H  
ATOM   1770 1HB  TRP A 108      -8.874 -10.571  12.157  1.00  2.080          H  
ATOM   1771 2HB  TRP A 108     -10.572 -10.982  12.050  1.00  2.080          H  
ATOM   1772  HD1 TRP A 108     -10.251  -7.371  12.784  1.00  2.080          H  
ATOM   1773  HE1 TRP A 108     -10.555  -5.938  10.702  1.00  2.080          H  
ATOM   1774  HE3 TRP A 108      -9.791 -11.168   9.457  1.00  2.080          H  
ATOM   1775  HZ2 TRP A 108     -10.640  -6.594   7.851  1.00  2.080          H  
ATOM   1776  HZ3 TRP A 108      -9.997 -10.695   7.063  1.00  2.080          H  
ATOM   1777  HH2 TRP A 108     -10.426  -8.425   6.268  1.00  2.080          H  
ATOM   1778  N   GLN A 109      -9.578 -11.718  15.483  1.00  1.380          N  
ATOM   1779  CA  GLN A 109      -9.868 -12.954  16.210  1.00  1.490          C  
ATOM   1780  C   GLN A 109     -10.338 -12.654  17.624  1.00  1.400          C  
ATOM   1781  O   GLN A 109     -11.245 -13.310  18.141  1.00  1.470          O  
ATOM   1782  CB  GLN A 109      -8.645 -13.872  16.264  1.00  2.040          C  
ATOM   1783  CG  GLN A 109      -8.874 -15.219  16.939  1.00  2.040          C  
ATOM   1784  CD  GLN A 109      -9.843 -16.099  16.171  1.00  2.040          C  
ATOM   1785  OE1 GLN A 109      -9.678 -16.315  14.965  1.00  2.040          O  
ATOM   1786  NE2 GLN A 109     -10.856 -16.611  16.860  1.00  2.040          N  
ATOM   1787  H   GLN A 109      -8.754 -11.172  15.748  1.00  1.660          H  
ATOM   1788  HA  GLN A 109     -10.670 -13.480  15.693  1.00  1.790          H  
ATOM   1789 1HB  GLN A 109      -8.350 -14.099  15.256  1.00  2.450          H  
ATOM   1790 2HB  GLN A 109      -7.813 -13.355  16.755  1.00  2.450          H  
ATOM   1791 1HG  GLN A 109      -7.918 -15.736  16.997  1.00  2.450          H  
ATOM   1792 2HG  GLN A 109      -9.271 -15.064  17.940  1.00  2.450          H  
ATOM   1793 1HE2 GLN A 109     -11.527 -17.201  16.407  1.00  2.450          H  
ATOM   1794 2HE2 GLN A 109     -10.954 -16.398  17.836  1.00  2.450          H  
ATOM   1795  N   THR A 110      -9.725 -11.646  18.251  1.00  1.350          N  
ATOM   1796  CA  THR A 110     -10.037 -11.296  19.635  1.00  1.300          C  
ATOM   1797  C   THR A 110     -11.110 -10.221  19.703  1.00  1.250          C  
ATOM   1798  O   THR A 110     -11.502  -9.786  20.786  1.00  1.290          O  
ATOM   1799  CB  THR A 110      -8.783 -10.805  20.393  1.00  1.840          C  
ATOM   1800  OG1 THR A 110      -8.294  -9.581  19.817  1.00  1.840          O  
ATOM   1801  CG2 THR A 110      -7.683 -11.862  20.260  1.00  1.840          C  
ATOM   1802  H   THR A 110      -8.963 -11.142  17.774  1.00  1.620          H  
ATOM   1803  HA  THR A 110     -10.417 -12.184  20.139  1.00  1.560          H  
ATOM   1804  HB  THR A 110      -9.021 -10.644  21.443  1.00  2.210          H  
ATOM   1805  HG1 THR A 110      -8.856  -8.819  20.068  1.00  2.210          H  
ATOM   1806 1HG2 THR A 110      -6.792 -11.523  20.787  1.00  2.210          H  
ATOM   1807 2HG2 THR A 110      -8.026 -12.800  20.688  1.00  2.210          H  
ATOM   1808 3HG2 THR A 110      -7.440 -12.010  19.208  1.00  2.210          H  
ATOM   1809  N   LYS A 111     -11.558  -9.780  18.531  1.00  1.230          N  
ATOM   1810  CA  LYS A 111     -12.569  -8.744  18.370  1.00  1.220          C  
ATOM   1811  C   LYS A 111     -12.213  -7.494  19.161  1.00  1.170          C  
ATOM   1812  O   LYS A 111     -12.953  -7.076  20.067  1.00  1.210          O  
ATOM   1813  CB  LYS A 111     -13.949  -9.288  18.743  1.00  1.710          C  
ATOM   1814  CG  LYS A 111     -14.390 -10.441  17.862  1.00  1.710          C  
ATOM   1815  CD  LYS A 111     -15.802 -10.876  18.175  1.00  1.710          C  
ATOM   1816  CE  LYS A 111     -16.247 -12.012  17.251  1.00  1.710          C  
ATOM   1817  NZ  LYS A 111     -17.668 -12.379  17.479  1.00  1.710          N  
ATOM   1818  H   LYS A 111     -11.174 -10.227  17.710  1.00  1.480          H  
ATOM   1819  HA  LYS A 111     -12.597  -8.458  17.316  1.00  1.460          H  
ATOM   1820 1HB  LYS A 111     -13.960  -9.615  19.781  1.00  2.050          H  
ATOM   1821 2HB  LYS A 111     -14.689  -8.502  18.627  1.00  2.050          H  
ATOM   1822 1HG  LYS A 111     -14.337 -10.123  16.819  1.00  2.050          H  
ATOM   1823 2HG  LYS A 111     -13.710 -11.284  18.002  1.00  2.050          H  
ATOM   1824 1HD  LYS A 111     -15.852 -11.219  19.209  1.00  2.050          H  
ATOM   1825 2HD  LYS A 111     -16.482 -10.030  18.058  1.00  2.050          H  
ATOM   1826 1HE  LYS A 111     -16.128 -11.694  16.215  1.00  2.050          H  
ATOM   1827 2HE  LYS A 111     -15.620 -12.887  17.429  1.00  2.050          H  
ATOM   1828 1HZ  LYS A 111     -17.942 -13.117  16.850  1.00  2.050          H  
ATOM   1829 2HZ  LYS A 111     -17.808 -12.677  18.429  1.00  2.050          H  
ATOM   1830 3HZ  LYS A 111     -18.242 -11.533  17.291  1.00  2.050          H  
ATOM   1831  N   SER A 112     -11.056  -6.910  18.847  1.00  1.090          N  
ATOM   1832  CA  SER A 112     -10.601  -5.744  19.604  1.00  1.070          C  
ATOM   1833  C   SER A 112      -9.660  -4.773  18.880  1.00  0.980          C  
ATOM   1834  O   SER A 112      -9.003  -5.104  17.883  1.00  0.930          O  
ATOM   1835  CB  SER A 112      -9.922  -6.233  20.877  1.00  1.510          C  
ATOM   1836  OG  SER A 112      -8.761  -6.981  20.594  1.00  1.510          O  
ATOM   1837  H   SER A 112     -10.504  -7.308  18.079  1.00  1.310          H  
ATOM   1838  HA  SER A 112     -11.481  -5.175  19.894  1.00  1.280          H  
ATOM   1839 1HB  SER A 112      -9.645  -5.379  21.486  1.00  1.810          H  
ATOM   1840 2HB  SER A 112     -10.617  -6.836  21.459  1.00  1.810          H  
ATOM   1841  HG  SER A 112      -8.355  -7.147  21.451  1.00  1.810          H  
ATOM   1842  N   ILE A 113      -9.598  -3.545  19.422  1.00  0.980          N  
ATOM   1843  CA  ILE A 113      -8.652  -2.523  18.962  1.00  0.920          C  
ATOM   1844  C   ILE A 113      -7.637  -2.330  20.055  1.00  0.900          C  
ATOM   1845  O   ILE A 113      -8.003  -2.056  21.200  1.00  0.940          O  
ATOM   1846  CB  ILE A 113      -9.262  -1.128  18.614  1.00  1.310          C  
ATOM   1847  CG1 ILE A 113     -10.365  -1.222  17.520  1.00  1.310          C  
ATOM   1848  CG2 ILE A 113      -8.132  -0.113  18.186  1.00  1.310          C  
ATOM   1849  CD1 ILE A 113      -9.960  -1.793  16.220  1.00  1.310          C  
ATOM   1850  H   ILE A 113     -10.174  -3.375  20.249  1.00  1.180          H  
ATOM   1851  HA  ILE A 113      -8.131  -2.895  18.094  1.00  1.100          H  
ATOM   1852  HB  ILE A 113      -9.741  -0.728  19.500  1.00  1.570          H  
ATOM   1853 1HG1 ILE A 113     -11.173  -1.800  17.897  1.00  1.570          H  
ATOM   1854 2HG1 ILE A 113     -10.706  -0.222  17.309  1.00  1.570          H  
ATOM   1855 1HG2 ILE A 113      -8.580   0.858  17.983  1.00  1.570          H  
ATOM   1856 2HG2 ILE A 113      -7.399   0.003  18.985  1.00  1.570          H  
ATOM   1857 3HG2 ILE A 113      -7.621  -0.472  17.290  1.00  1.570          H  
ATOM   1858 1HD1 ILE A 113     -10.809  -1.793  15.538  1.00  1.570          H  
ATOM   1859 2HD1 ILE A 113      -9.153  -1.223  15.770  1.00  1.570          H  
ATOM   1860 3HD1 ILE A 113      -9.648  -2.793  16.383  1.00  1.570          H  
ATOM   1861  N   GLN A 114      -6.373  -2.446  19.688  1.00  0.850          N  
ATOM   1862  CA  GLN A 114      -5.263  -2.315  20.628  1.00  0.840          C  
ATOM   1863  C   GLN A 114      -4.264  -1.253  20.159  1.00  0.800          C  
ATOM   1864  O   GLN A 114      -4.215  -0.928  18.970  1.00  0.760          O  
ATOM   1865  CB  GLN A 114      -4.569  -3.660  20.796  1.00  1.180          C  
ATOM   1866  CG  GLN A 114      -5.394  -4.787  21.386  1.00  1.180          C  
ATOM   1867  CD  GLN A 114      -4.603  -6.102  21.484  1.00  1.180          C  
ATOM   1868  OE1 GLN A 114      -3.948  -6.585  20.529  1.00  1.180          O  
ATOM   1869  NE2 GLN A 114      -4.661  -6.693  22.674  1.00  1.180          N  
ATOM   1870  H   GLN A 114      -6.207  -2.665  18.694  1.00  1.020          H  
ATOM   1871  HA  GLN A 114      -5.652  -1.997  21.592  1.00  1.010          H  
ATOM   1872 1HB  GLN A 114      -4.340  -3.989  19.841  1.00  1.420          H  
ATOM   1873 2HB  GLN A 114      -3.646  -3.545  21.368  1.00  1.420          H  
ATOM   1874 1HG  GLN A 114      -5.701  -4.515  22.387  1.00  1.420          H  
ATOM   1875 2HG  GLN A 114      -6.269  -4.956  20.757  1.00  1.420          H  
ATOM   1876 1HE2 GLN A 114      -4.175  -7.555  22.834  1.00  1.420          H  
ATOM   1877 2HE2 GLN A 114      -5.199  -6.268  23.426  1.00  1.420          H  
ATOM   1878  N   ARG A 115      -3.463  -0.712  21.098  1.00  0.820          N  
ATOM   1879  CA  ARG A 115      -2.416   0.270  20.770  1.00  0.800          C  
ATOM   1880  C   ARG A 115      -1.022  -0.130  21.297  1.00  0.810          C  
ATOM   1881  O   ARG A 115      -0.916  -0.746  22.357  1.00  0.900          O  
ATOM   1882  CB  ARG A 115      -2.767   1.637  21.363  1.00  1.130          C  
ATOM   1883  CG  ARG A 115      -2.774   1.697  22.902  1.00  1.130          C  
ATOM   1884  CD  ARG A 115      -3.043   3.062  23.469  1.00  1.130          C  
ATOM   1885  NE  ARG A 115      -4.398   3.502  23.297  1.00  1.130          N  
ATOM   1886  CZ  ARG A 115      -4.879   4.702  23.697  1.00  1.130          C  
ATOM   1887  NH1 ARG A 115      -4.092   5.563  24.310  1.00  1.130          N  
ATOM   1888  NH2 ARG A 115      -6.153   5.012  23.477  1.00  1.130          N  
ATOM   1889  H   ARG A 115      -3.602  -1.010  22.066  1.00  0.980          H  
ATOM   1890  HA  ARG A 115      -2.370   0.355  19.696  1.00  0.960          H  
ATOM   1891 1HB  ARG A 115      -2.096   2.397  20.980  1.00  1.350          H  
ATOM   1892 2HB  ARG A 115      -3.759   1.893  21.055  1.00  1.350          H  
ATOM   1893 1HG  ARG A 115      -3.560   1.037  23.257  1.00  1.350          H  
ATOM   1894 2HG  ARG A 115      -1.825   1.367  23.308  1.00  1.350          H  
ATOM   1895 1HD  ARG A 115      -2.812   3.051  24.537  1.00  1.350          H  
ATOM   1896 2HD  ARG A 115      -2.414   3.774  22.969  1.00  1.350          H  
ATOM   1897  HE  ARG A 115      -5.032   2.871  22.841  1.00  1.350          H  
ATOM   1898 1HH1 ARG A 115      -3.126   5.328  24.496  1.00  1.350          H  
ATOM   1899 2HH1 ARG A 115      -4.455   6.455  24.613  1.00  1.350          H  
ATOM   1900 1HH2 ARG A 115      -6.761   4.356  23.007  1.00  1.350          H  
ATOM   1901 2HH2 ARG A 115      -6.518   5.905  23.775  1.00  1.350          H  
ATOM   1902  N   VAL A 116       0.051   0.287  20.579  1.00  0.770          N  
ATOM   1903  CA  VAL A 116       1.461   0.063  20.989  1.00  0.810          C  
ATOM   1904  C   VAL A 116       2.308   1.333  20.843  1.00  0.770          C  
ATOM   1905  O   VAL A 116       2.050   2.156  19.957  1.00  0.730          O  
ATOM   1906  CB  VAL A 116       2.126  -1.051  20.118  1.00  1.120          C  
ATOM   1907  CG1 VAL A 116       2.310  -0.591  18.650  1.00  1.120          C  
ATOM   1908  CG2 VAL A 116       3.447  -1.464  20.673  1.00  1.120          C  
ATOM   1909  H   VAL A 116      -0.158   0.760  19.694  1.00  0.920          H  
ATOM   1910  HA  VAL A 116       1.479  -0.246  22.036  1.00  0.970          H  
ATOM   1911  HB  VAL A 116       1.483  -1.890  20.122  1.00  1.340          H  
ATOM   1912 1HG1 VAL A 116       2.735  -1.389  18.062  1.00  1.340          H  
ATOM   1913 2HG1 VAL A 116       1.371  -0.308  18.230  1.00  1.340          H  
ATOM   1914 3HG1 VAL A 116       2.988   0.264  18.606  1.00  1.340          H  
ATOM   1915 1HG2 VAL A 116       3.845  -2.260  20.067  1.00  1.340          H  
ATOM   1916 2HG2 VAL A 116       4.140  -0.648  20.652  1.00  1.340          H  
ATOM   1917 3HG2 VAL A 116       3.340  -1.811  21.692  1.00  1.340          H  
ATOM   1918  N   ASP A 117       3.345   1.498  21.679  1.00  0.810          N  
ATOM   1919  CA  ASP A 117       4.258   2.617  21.490  1.00  0.800          C  
ATOM   1920  C   ASP A 117       4.812   2.524  20.075  1.00  0.750          C  
ATOM   1921  O   ASP A 117       5.382   1.492  19.692  1.00  0.750          O  
ATOM   1922  CB  ASP A 117       5.405   2.547  22.503  1.00  1.120          C  
ATOM   1923  CG  ASP A 117       6.392   3.746  22.465  1.00  1.120          C  
ATOM   1924  OD1 ASP A 117       7.197   3.836  21.513  1.00  1.120          O  
ATOM   1925  OD2 ASP A 117       6.364   4.551  23.395  1.00  1.120          O  
ATOM   1926  H   ASP A 117       3.526   0.845  22.454  1.00  0.970          H  
ATOM   1927  HA  ASP A 117       3.712   3.559  21.604  1.00  0.960          H  
ATOM   1928 1HB  ASP A 117       4.981   2.482  23.507  1.00  1.350          H  
ATOM   1929 2HB  ASP A 117       5.958   1.624  22.344  1.00  1.350          H  
ATOM   1930  N   LYS A 118       4.710   3.617  19.312  1.00  0.730          N  
ATOM   1931  CA  LYS A 118       5.133   3.642  17.907  1.00  0.710          C  
ATOM   1932  C   LYS A 118       6.594   3.347  17.623  1.00  0.700          C  
ATOM   1933  O   LYS A 118       6.965   3.153  16.455  1.00  0.670          O  
ATOM   1934  CB  LYS A 118       4.785   4.981  17.274  1.00  1.000          C  
ATOM   1935  CG  LYS A 118       5.594   6.157  17.756  1.00  1.000          C  
ATOM   1936  CD  LYS A 118       4.933   7.439  17.317  1.00  1.000          C  
ATOM   1937  CE  LYS A 118       5.123   7.785  15.873  1.00  1.000          C  
ATOM   1938  NZ  LYS A 118       4.368   9.014  15.540  1.00  1.000          N  
ATOM   1939  H   LYS A 118       4.249   4.448  19.707  1.00  0.880          H  
ATOM   1940  HA  LYS A 118       4.583   2.857  17.403  1.00  0.850          H  
ATOM   1941 1HB  LYS A 118       4.902   4.900  16.198  1.00  1.200          H  
ATOM   1942 2HB  LYS A 118       3.739   5.209  17.477  1.00  1.200          H  
ATOM   1943 1HG  LYS A 118       5.659   6.140  18.848  1.00  1.200          H  
ATOM   1944 2HG  LYS A 118       6.602   6.108  17.343  1.00  1.200          H  
ATOM   1945 1HD  LYS A 118       3.866   7.345  17.457  1.00  1.200          H  
ATOM   1946 2HD  LYS A 118       5.306   8.261  17.923  1.00  1.200          H  
ATOM   1947 1HE  LYS A 118       6.177   7.954  15.677  1.00  1.200          H  
ATOM   1948 2HE  LYS A 118       4.768   6.981  15.233  1.00  1.200          H  
ATOM   1949 1HZ  LYS A 118       4.513   9.203  14.559  1.00  1.200          H  
ATOM   1950 2HZ  LYS A 118       3.384   8.832  15.686  1.00  1.200          H  
ATOM   1951 3HZ  LYS A 118       4.662   9.802  16.090  1.00  1.200          H  
ATOM   1952  N   TYR A 119       7.452   3.404  18.630  1.00  0.750          N  
ATOM   1953  CA  TYR A 119       8.852   3.118  18.405  1.00  0.780          C  
ATOM   1954  C   TYR A 119       9.331   1.874  19.135  1.00  0.820          C  
ATOM   1955  O   TYR A 119       9.987   1.011  18.546  1.00  0.830          O  
ATOM   1956  CB  TYR A 119       9.724   4.300  18.810  1.00  1.080          C  
ATOM   1957  CG  TYR A 119      11.183   3.995  18.639  1.00  1.080          C  
ATOM   1958  CD1 TYR A 119      11.730   3.910  17.371  1.00  1.080          C  
ATOM   1959  CD2 TYR A 119      11.975   3.777  19.758  1.00  1.080          C  
ATOM   1960  CE1 TYR A 119      13.062   3.603  17.219  1.00  1.080          C  
ATOM   1961  CE2 TYR A 119      13.305   3.473  19.606  1.00  1.080          C  
ATOM   1962  CZ  TYR A 119      13.849   3.382  18.343  1.00  1.080          C  
ATOM   1963  OH  TYR A 119      15.178   3.073  18.188  1.00  1.080          O  
ATOM   1964  H   TYR A 119       7.122   3.589  19.589  1.00  0.900          H  
ATOM   1965  HA  TYR A 119       8.999   2.937  17.344  1.00  0.940          H  
ATOM   1966 1HB  TYR A 119       9.473   5.169  18.201  1.00  1.300          H  
ATOM   1967 2HB  TYR A 119       9.536   4.558  19.856  1.00  1.300          H  
ATOM   1968  HD1 TYR A 119      11.107   4.078  16.493  1.00  1.300          H  
ATOM   1969  HD2 TYR A 119      11.540   3.840  20.756  1.00  1.300          H  
ATOM   1970  HE1 TYR A 119      13.493   3.529  16.221  1.00  1.300          H  
ATOM   1971  HE2 TYR A 119      13.929   3.298  20.482  1.00  1.300          H  
ATOM   1972  HH  TYR A 119      15.372   2.978  17.252  1.00  1.300          H  
ATOM   1973  N   SER A 120       9.057   1.817  20.439  1.00  0.860          N  
ATOM   1974  CA  SER A 120       9.609   0.757  21.267  1.00  0.920          C  
ATOM   1975  C   SER A 120       8.860  -0.573  21.250  1.00  0.890          C  
ATOM   1976  O   SER A 120       9.425  -1.599  21.646  1.00  0.940          O  
ATOM   1977  CB  SER A 120       9.657   1.227  22.696  1.00  1.260          C  
ATOM   1978  OG  SER A 120       8.364   1.293  23.225  1.00  1.260          O  
ATOM   1979  H   SER A 120       8.464   2.538  20.870  1.00  1.030          H  
ATOM   1980  HA  SER A 120      10.628   0.573  20.925  1.00  1.100          H  
ATOM   1981 1HB  SER A 120      10.275   0.561  23.288  1.00  1.520          H  
ATOM   1982 2HB  SER A 120      10.112   2.216  22.729  1.00  1.520          H  
ATOM   1983  HG  SER A 120       8.456   1.725  24.088  1.00  1.520          H  
ATOM   1984  N   GLY A 121       7.585  -0.605  20.837  1.00  0.830          N  
ATOM   1985  CA  GLY A 121       6.856  -1.870  20.874  1.00  0.840          C  
ATOM   1986  C   GLY A 121       6.282  -2.183  22.275  1.00  0.880          C  
ATOM   1987  O   GLY A 121       5.655  -3.224  22.502  1.00  1.070          O  
ATOM   1988  H   GLY A 121       7.081   0.223  20.502  1.00  1.000          H  
ATOM   1989 1HA  GLY A 121       6.072  -1.847  20.127  1.00  1.010          H  
ATOM   1990 2HA  GLY A 121       7.522  -2.674  20.569  1.00  1.010          H  
ATOM   1991  N   ARG A 122       6.493  -1.272  23.227  1.00  0.790          N  
ATOM   1992  CA  ARG A 122       6.068  -1.450  24.611  1.00  0.820          C  
ATOM   1993  C   ARG A 122       4.749  -0.770  24.992  1.00  0.900          C  
ATOM   1994  O   ARG A 122       4.139  -0.026  24.211  1.00  0.890          O  
ATOM   1995  CB  ARG A 122       7.164  -0.980  25.562  1.00  1.140          C  
ATOM   1996  CG  ARG A 122       8.256  -2.021  25.884  1.00  1.140          C  
ATOM   1997  CD  ARG A 122       9.162  -2.307  24.726  1.00  1.140          C  
ATOM   1998  NE  ARG A 122      10.280  -3.143  25.124  1.00  1.140          N  
ATOM   1999  CZ  ARG A 122      11.287  -3.561  24.319  1.00  1.140          C  
ATOM   2000  NH1 ARG A 122      11.344  -3.212  23.041  1.00  1.140          N  
ATOM   2001  NH2 ARG A 122      12.239  -4.336  24.829  1.00  1.140          N  
ATOM   2002  H   ARG A 122       7.034  -0.443  22.987  1.00  0.950          H  
ATOM   2003  HA  ARG A 122       5.942  -2.520  24.775  1.00  0.980          H  
ATOM   2004 1HB  ARG A 122       7.658  -0.122  25.141  1.00  1.360          H  
ATOM   2005 2HB  ARG A 122       6.732  -0.661  26.508  1.00  1.360          H  
ATOM   2006 1HG  ARG A 122       8.870  -1.656  26.706  1.00  1.360          H  
ATOM   2007 2HG  ARG A 122       7.783  -2.957  26.175  1.00  1.360          H  
ATOM   2008 1HD  ARG A 122       8.614  -2.837  23.953  1.00  1.360          H  
ATOM   2009 2HD  ARG A 122       9.549  -1.382  24.330  1.00  1.360          H  
ATOM   2010  HE  ARG A 122      10.301  -3.447  26.087  1.00  1.360          H  
ATOM   2011 1HH1 ARG A 122      10.620  -2.606  22.613  1.00  1.360          H  
ATOM   2012 2HH1 ARG A 122      12.105  -3.538  22.466  1.00  1.360          H  
ATOM   2013 1HH2 ARG A 122      12.205  -4.605  25.803  1.00  1.360          H  
ATOM   2014 2HH2 ARG A 122      12.999  -4.656  24.247  1.00  1.360          H  
ATOM   2015  N   ASN A 123       4.311  -1.079  26.224  1.00  0.990          N  
ATOM   2016  CA  ASN A 123       3.121  -0.536  26.882  1.00  1.070          C  
ATOM   2017  C   ASN A 123       1.821  -0.735  26.128  1.00  1.040          C  
ATOM   2018  O   ASN A 123       0.975   0.152  26.094  1.00  1.050          O  
ATOM   2019  CB  ASN A 123       3.333   0.934  27.176  1.00  1.470          C  
ATOM   2020  CG  ASN A 123       4.493   1.152  28.101  1.00  1.470          C  
ATOM   2021  OD1 ASN A 123       4.739   0.350  29.013  1.00  1.470          O  
ATOM   2022  ND2 ASN A 123       5.215   2.222  27.893  1.00  1.470          N  
ATOM   2023  H   ASN A 123       4.869  -1.723  26.770  1.00  1.190          H  
ATOM   2024  HA  ASN A 123       3.004  -1.055  27.835  1.00  1.280          H  
ATOM   2025 1HB  ASN A 123       3.504   1.484  26.247  1.00  1.760          H  
ATOM   2026 2HB  ASN A 123       2.436   1.345  27.639  1.00  1.760          H  
ATOM   2027 1HD2 ASN A 123       6.000   2.420  28.483  1.00  1.760          H  
ATOM   2028 2HD2 ASN A 123       4.983   2.846  27.146  1.00  1.760          H  
ATOM   2029  N   LYS A 124       1.653  -1.913  25.555  1.00  1.010          N  
ATOM   2030  CA  LYS A 124       0.437  -2.223  24.829  1.00  1.000          C  
ATOM   2031  C   LYS A 124      -0.811  -2.173  25.706  1.00  1.010          C  
ATOM   2032  O   LYS A 124      -0.810  -2.657  26.843  1.00  1.060          O  
ATOM   2033  CB  LYS A 124       0.549  -3.586  24.145  1.00  1.400          C  
ATOM   2034  CG  LYS A 124       1.600  -3.609  23.049  1.00  1.400          C  
ATOM   2035  CD  LYS A 124       1.616  -4.900  22.221  1.00  1.400          C  
ATOM   2036  CE  LYS A 124       2.197  -6.116  22.971  1.00  1.400          C  
ATOM   2037  NZ  LYS A 124       3.666  -5.967  23.263  1.00  1.400          N  
ATOM   2038  H   LYS A 124       2.391  -2.593  25.629  1.00  1.210          H  
ATOM   2039  HA  LYS A 124       0.332  -1.467  24.070  1.00  1.200          H  
ATOM   2040 1HB  LYS A 124       0.784  -4.341  24.888  1.00  1.680          H  
ATOM   2041 2HB  LYS A 124      -0.413  -3.843  23.697  1.00  1.680          H  
ATOM   2042 1HG  LYS A 124       1.351  -2.797  22.382  1.00  1.680          H  
ATOM   2043 2HG  LYS A 124       2.585  -3.412  23.466  1.00  1.680          H  
ATOM   2044 1HD  LYS A 124       0.604  -5.136  21.889  1.00  1.680          H  
ATOM   2045 2HD  LYS A 124       2.223  -4.722  21.344  1.00  1.680          H  
ATOM   2046 1HE  LYS A 124       1.665  -6.257  23.907  1.00  1.680          H  
ATOM   2047 2HE  LYS A 124       2.054  -7.001  22.351  1.00  1.680          H  
ATOM   2048 1HZ  LYS A 124       4.000  -6.792  23.742  1.00  1.680          H  
ATOM   2049 2HZ  LYS A 124       4.184  -5.851  22.398  1.00  1.680          H  
ATOM   2050 3HZ  LYS A 124       3.812  -5.161  23.851  1.00  1.680          H  
ATOM   2051  N   GLU A 125      -1.878  -1.595  25.150  1.00  0.970          N  
ATOM   2052  CA  GLU A 125      -3.173  -1.476  25.834  1.00  0.970          C  
ATOM   2053  C   GLU A 125      -4.352  -1.821  24.920  1.00  0.950          C  
ATOM   2054  O   GLU A 125      -4.305  -1.583  23.708  1.00  0.920          O  
ATOM   2055  CB  GLU A 125      -3.395  -0.048  26.374  1.00  1.360          C  
ATOM   2056  CG  GLU A 125      -2.400   0.445  27.429  1.00  1.360          C  
ATOM   2057  CD  GLU A 125      -2.723   1.850  27.926  1.00  1.360          C  
ATOM   2058  OE1 GLU A 125      -3.660   2.427  27.421  1.00  1.360          O  
ATOM   2059  OE2 GLU A 125      -2.050   2.331  28.811  1.00  1.360          O  
ATOM   2060  H   GLU A 125      -1.749  -1.228  24.203  1.00  1.160          H  
ATOM   2061  HA  GLU A 125      -3.182  -2.172  26.674  1.00  1.160          H  
ATOM   2062 1HB  GLU A 125      -3.362   0.652  25.555  1.00  1.630          H  
ATOM   2063 2HB  GLU A 125      -4.395   0.019  26.808  1.00  1.630          H  
ATOM   2064 1HG  GLU A 125      -2.393  -0.247  28.269  1.00  1.630          H  
ATOM   2065 2HG  GLU A 125      -1.406   0.450  26.991  1.00  1.630          H  
ATOM   2066  N   THR A 126      -5.431  -2.339  25.511  1.00  1.010          N  
ATOM   2067  CA  THR A 126      -6.672  -2.586  24.769  1.00  1.000          C  
ATOM   2068  C   THR A 126      -7.512  -1.319  24.838  1.00  1.010          C  
ATOM   2069  O   THR A 126      -7.668  -0.733  25.911  1.00  1.050          O  
ATOM   2070  CB  THR A 126      -7.475  -3.798  25.319  1.00  1.400          C  
ATOM   2071  OG1 THR A 126      -6.678  -5.014  25.224  1.00  1.400          O  
ATOM   2072  CG2 THR A 126      -8.784  -3.990  24.479  1.00  1.400          C  
ATOM   2073  H   THR A 126      -5.404  -2.542  26.501  1.00  1.210          H  
ATOM   2074  HA  THR A 126      -6.440  -2.772  23.723  1.00  1.200          H  
ATOM   2075  HB  THR A 126      -7.733  -3.621  26.362  1.00  1.680          H  
ATOM   2076  HG1 THR A 126      -7.094  -5.706  25.759  1.00  1.680          H  
ATOM   2077 1HG2 THR A 126      -9.342  -4.839  24.863  1.00  1.680          H  
ATOM   2078 2HG2 THR A 126      -9.414  -3.102  24.539  1.00  1.680          H  
ATOM   2079 3HG2 THR A 126      -8.524  -4.171  23.435  1.00  1.680          H  
ATOM   2080  N   VAL A 127      -8.023  -0.882  23.696  1.00  0.980          N  
ATOM   2081  CA  VAL A 127      -8.823   0.324  23.608  1.00  1.020          C  
ATOM   2082  C   VAL A 127     -10.303  -0.049  23.522  1.00  1.060          C  
ATOM   2083  O   VAL A 127     -11.126   0.439  24.298  1.00  1.130          O  
ATOM   2084  CB  VAL A 127      -8.409   1.122  22.350  1.00  1.410          C  
ATOM   2085  CG1 VAL A 127      -9.251   2.391  22.214  1.00  1.410          C  
ATOM   2086  CG2 VAL A 127      -6.918   1.422  22.420  1.00  1.410          C  
ATOM   2087  H   VAL A 127      -7.864  -1.423  22.853  1.00  1.180          H  
ATOM   2088  HA  VAL A 127      -8.656   0.929  24.499  1.00  1.220          H  
ATOM   2089  HB  VAL A 127      -8.609   0.519  21.468  1.00  1.690          H  
ATOM   2090 1HG1 VAL A 127      -8.960   2.924  21.310  1.00  1.690          H  
ATOM   2091 2HG1 VAL A 127     -10.301   2.146  22.157  1.00  1.690          H  
ATOM   2092 3HG1 VAL A 127      -9.085   3.027  23.082  1.00  1.690          H  
ATOM   2093 1HG2 VAL A 127      -6.613   1.962  21.532  1.00  1.690          H  
ATOM   2094 2HG2 VAL A 127      -6.734   2.014  23.306  1.00  1.690          H  
ATOM   2095 3HG2 VAL A 127      -6.352   0.490  22.482  1.00  1.690          H  
ATOM   2096  N   LEU A 128     -10.630  -0.866  22.523  1.00  1.040          N  
ATOM   2097  CA  LEU A 128     -12.002  -1.303  22.275  1.00  1.100          C  
ATOM   2098  C   LEU A 128     -12.085  -2.814  22.324  1.00  1.140          C  
ATOM   2099  O   LEU A 128     -11.100  -3.496  22.046  1.00  1.200          O  
ATOM   2100  CB  LEU A 128     -12.532  -0.838  20.917  1.00  1.520          C  
ATOM   2101  CG  LEU A 128     -12.508   0.660  20.605  1.00  1.520          C  
ATOM   2102  CD1 LEU A 128     -13.013   0.857  19.199  1.00  1.520          C  
ATOM   2103  CD2 LEU A 128     -13.347   1.441  21.600  1.00  1.520          C  
ATOM   2104  H   LEU A 128      -9.866  -1.233  21.958  1.00  1.250          H  
ATOM   2105  HA  LEU A 128     -12.644  -0.919  23.065  1.00  1.320          H  
ATOM   2106 1HB  LEU A 128     -11.947  -1.318  20.161  1.00  1.820          H  
ATOM   2107 2HB  LEU A 128     -13.561  -1.181  20.817  1.00  1.820          H  
ATOM   2108  HG  LEU A 128     -11.488   1.008  20.634  1.00  1.820          H  
ATOM   2109 1HD1 LEU A 128     -12.973   1.918  18.947  1.00  1.820          H  
ATOM   2110 2HD1 LEU A 128     -12.419   0.314  18.517  1.00  1.820          H  
ATOM   2111 3HD1 LEU A 128     -14.042   0.505  19.131  1.00  1.820          H  
ATOM   2112 1HD2 LEU A 128     -13.310   2.500  21.349  1.00  1.820          H  
ATOM   2113 2HD2 LEU A 128     -14.380   1.096  21.561  1.00  1.820          H  
ATOM   2114 3HD2 LEU A 128     -12.961   1.307  22.609  1.00  1.820          H  
ATOM   2115  N   ALA A 129     -13.273  -3.346  22.586  1.00  1.150          N  
ATOM   2116  CA  ALA A 129     -13.488  -4.792  22.577  1.00  1.180          C  
ATOM   2117  C   ALA A 129     -14.872  -5.086  22.028  1.00  1.240          C  
ATOM   2118  O   ALA A 129     -15.747  -4.221  22.077  1.00  1.290          O  
ATOM   2119  CB  ALA A 129     -13.324  -5.373  23.964  1.00  1.640          C  
ATOM   2120  H   ALA A 129     -14.050  -2.737  22.807  1.00  1.380          H  
ATOM   2121  HA  ALA A 129     -12.757  -5.252  21.915  1.00  1.420          H  
ATOM   2122 1HB  ALA A 129     -13.479  -6.452  23.924  1.00  1.970          H  
ATOM   2123 2HB  ALA A 129     -12.317  -5.162  24.326  1.00  1.970          H  
ATOM   2124 3HB  ALA A 129     -14.055  -4.926  24.632  1.00  1.970          H  
ATOM   2125  N   ASN A 130     -15.061  -6.323  21.543  1.00  1.260          N  
ATOM   2126  CA  ASN A 130     -16.291  -6.785  20.893  1.00  1.320          C  
ATOM   2127  C   ASN A 130     -16.483  -5.954  19.628  1.00  1.300          C  
ATOM   2128  O   ASN A 130     -17.583  -5.517  19.278  1.00  1.350          O  
ATOM   2129  CB  ASN A 130     -17.483  -6.680  21.825  1.00  1.820          C  
ATOM   2130  CG  ASN A 130     -17.303  -7.510  23.061  1.00  1.820          C  
ATOM   2131  OD1 ASN A 130     -16.903  -8.682  23.002  1.00  1.820          O  
ATOM   2132  ND2 ASN A 130     -17.584  -6.920  24.194  1.00  1.820          N  
ATOM   2133  H   ASN A 130     -14.254  -6.945  21.540  1.00  1.510          H  
ATOM   2134  HA  ASN A 130     -16.163  -7.825  20.587  1.00  1.580          H  
ATOM   2135 1HB  ASN A 130     -17.674  -5.650  22.106  1.00  2.190          H  
ATOM   2136 2HB  ASN A 130     -18.371  -7.034  21.301  1.00  2.190          H  
ATOM   2137 1HD2 ASN A 130     -17.481  -7.416  25.055  1.00  2.190          H  
ATOM   2138 2HD2 ASN A 130     -17.900  -5.971  24.196  1.00  2.190          H  
ATOM   2139  N   VAL A 131     -15.348  -5.752  18.969  1.00  1.260          N  
ATOM   2140  CA  VAL A 131     -15.196  -5.013  17.735  1.00  1.260          C  
ATOM   2141  C   VAL A 131     -15.334  -5.919  16.528  1.00  1.270          C  
ATOM   2142  O   VAL A 131     -14.545  -6.846  16.349  1.00  1.260          O  
ATOM   2143  CB  VAL A 131     -13.784  -4.391  17.717  1.00  1.760          C  
ATOM   2144  CG1 VAL A 131     -13.526  -3.660  16.461  1.00  1.760          C  
ATOM   2145  CG2 VAL A 131     -13.628  -3.480  18.893  1.00  1.760          C  
ATOM   2146  H   VAL A 131     -14.524  -6.199  19.373  1.00  1.510          H  
ATOM   2147  HA  VAL A 131     -15.958  -4.233  17.693  1.00  1.510          H  
ATOM   2148  HB  VAL A 131     -13.058  -5.184  17.775  1.00  2.120          H  
ATOM   2149 1HG1 VAL A 131     -12.525  -3.258  16.481  1.00  2.120          H  
ATOM   2150 2HG1 VAL A 131     -13.618  -4.328  15.608  1.00  2.120          H  
ATOM   2151 3HG1 VAL A 131     -14.242  -2.852  16.377  1.00  2.120          H  
ATOM   2152 1HG2 VAL A 131     -12.639  -3.080  18.897  1.00  2.120          H  
ATOM   2153 2HG2 VAL A 131     -14.354  -2.673  18.833  1.00  2.120          H  
ATOM   2154 3HG2 VAL A 131     -13.782  -4.025  19.790  1.00  2.120          H  
ATOM   2155  N   GLU A 132     -16.275  -5.614  15.647  1.00  1.330          N  
ATOM   2156  CA  GLU A 132     -16.463  -6.439  14.465  1.00  1.400          C  
ATOM   2157  C   GLU A 132     -16.603  -5.548  13.236  1.00  1.420          C  
ATOM   2158  O   GLU A 132     -17.157  -4.454  13.318  1.00  1.460          O  
ATOM   2159  CB  GLU A 132     -17.700  -7.341  14.615  1.00  1.930          C  
ATOM   2160  CG  GLU A 132     -17.648  -8.306  15.822  1.00  1.930          C  
ATOM   2161  CD  GLU A 132     -18.819  -9.282  15.884  1.00  1.930          C  
ATOM   2162  OE1 GLU A 132     -19.520  -9.397  14.912  1.00  1.930          O  
ATOM   2163  OE2 GLU A 132     -19.022  -9.888  16.929  1.00  1.930          O  
ATOM   2164  H   GLU A 132     -16.887  -4.828  15.821  1.00  1.600          H  
ATOM   2165  HA  GLU A 132     -15.588  -7.074  14.329  1.00  1.680          H  
ATOM   2166 1HB  GLU A 132     -18.593  -6.723  14.719  1.00  2.320          H  
ATOM   2167 2HB  GLU A 132     -17.821  -7.940  13.713  1.00  2.320          H  
ATOM   2168 1HG  GLU A 132     -16.713  -8.865  15.777  1.00  2.320          H  
ATOM   2169 2HG  GLU A 132     -17.637  -7.718  16.740  1.00  2.320          H  
ATOM   2170  N   GLY A 133     -16.090  -6.015  12.096  1.00  1.440          N  
ATOM   2171  CA  GLY A 133     -16.203  -5.288  10.825  1.00  1.500          C  
ATOM   2172  C   GLY A 133     -15.141  -4.197  10.636  1.00  1.400          C  
ATOM   2173  O   GLY A 133     -15.082  -3.529   9.599  1.00  1.440          O  
ATOM   2174  H   GLY A 133     -15.640  -6.921  12.105  1.00  1.730          H  
ATOM   2175 1HA  GLY A 133     -16.135  -6.002  10.002  1.00  1.800          H  
ATOM   2176 2HA  GLY A 133     -17.192  -4.838  10.762  1.00  1.800          H  
ATOM   2177  N   LEU A 134     -14.241  -4.051  11.599  1.00  1.280          N  
ATOM   2178  CA  LEU A 134     -13.219  -3.007  11.532  1.00  1.200          C  
ATOM   2179  C   LEU A 134     -12.011  -3.423  10.713  1.00  1.200          C  
ATOM   2180  O   LEU A 134     -10.913  -3.662  11.227  1.00  1.220          O  
ATOM   2181  CB  LEU A 134     -12.781  -2.574  12.938  1.00  1.710          C  
ATOM   2182  CG  LEU A 134     -13.646  -1.504  13.685  1.00  1.710          C  
ATOM   2183  CD1 LEU A 134     -13.503  -0.141  12.988  1.00  1.710          C  
ATOM   2184  CD2 LEU A 134     -15.129  -1.946  13.736  1.00  1.710          C  
ATOM   2185  H   LEU A 134     -14.311  -4.642  12.413  1.00  1.540          H  
ATOM   2186  HA  LEU A 134     -13.658  -2.152  11.029  1.00  1.440          H  
ATOM   2187 1HB  LEU A 134     -12.729  -3.453  13.566  1.00  2.050          H  
ATOM   2188 2HB  LEU A 134     -11.790  -2.148  12.867  1.00  2.050          H  
ATOM   2189  HG  LEU A 134     -13.264  -1.395  14.695  1.00  2.050          H  
ATOM   2190 1HD1 LEU A 134     -14.079   0.605  13.536  1.00  2.050          H  
ATOM   2191 2HD1 LEU A 134     -12.455   0.146  12.980  1.00  2.050          H  
ATOM   2192 3HD1 LEU A 134     -13.865  -0.178  11.968  1.00  2.050          H  
ATOM   2193 1HD2 LEU A 134     -15.710  -1.204  14.277  1.00  2.050          H  
ATOM   2194 2HD2 LEU A 134     -15.535  -2.036  12.734  1.00  2.050          H  
ATOM   2195 3HD2 LEU A 134     -15.223  -2.902  14.236  1.00  2.050          H  
ATOM   2196  N   MET A 135     -12.237  -3.503   9.405  1.00  1.220          N  
ATOM   2197  CA  MET A 135     -11.197  -3.852   8.442  1.00  1.270          C  
ATOM   2198  C   MET A 135     -10.290  -2.657   8.191  1.00  1.110          C  
ATOM   2199  O   MET A 135      -9.166  -2.792   7.712  1.00  1.060          O  
ATOM   2200  CB  MET A 135     -11.795  -4.343   7.126  1.00  1.760          C  
ATOM   2201  CG  MET A 135     -12.464  -3.292   6.262  1.00  1.760          C  
ATOM   2202  SD  MET A 135     -13.128  -3.982   4.732  1.00  1.760          S  
ATOM   2203  CE  MET A 135     -11.629  -4.312   3.784  1.00  1.760          C  
ATOM   2204  H   MET A 135     -13.208  -3.335   9.118  1.00  1.460          H  
ATOM   2205  HA  MET A 135     -10.578  -4.634   8.868  1.00  1.520          H  
ATOM   2206 1HB  MET A 135     -11.014  -4.794   6.544  1.00  2.110          H  
ATOM   2207 2HB  MET A 135     -12.537  -5.116   7.335  1.00  2.110          H  
ATOM   2208 1HG  MET A 135     -13.279  -2.826   6.814  1.00  2.110          H  
ATOM   2209 2HG  MET A 135     -11.747  -2.520   5.992  1.00  2.110          H  
ATOM   2210 1HE  MET A 135     -11.903  -4.725   2.813  1.00  2.110          H  
ATOM   2211 2HE  MET A 135     -11.079  -3.380   3.638  1.00  2.110          H  
ATOM   2212 3HE  MET A 135     -10.999  -5.026   4.305  1.00  2.110          H  
ATOM   2213  N   ASP A 136     -10.804  -1.475   8.498  1.00  1.100          N  
ATOM   2214  CA  ASP A 136     -10.103  -0.227   8.283  1.00  1.050          C  
ATOM   2215  C   ASP A 136     -10.440   0.701   9.457  1.00  1.030          C  
ATOM   2216  O   ASP A 136     -11.551   1.225   9.561  1.00  1.200          O  
ATOM   2217  CB  ASP A 136     -10.537   0.408   6.951  1.00  1.490          C  
ATOM   2218  CG  ASP A 136      -9.715   1.634   6.550  1.00  1.490          C  
ATOM   2219  OD1 ASP A 136      -8.740   1.894   7.206  1.00  1.490          O  
ATOM   2220  OD2 ASP A 136     -10.063   2.289   5.588  1.00  1.490          O  
ATOM   2221  H   ASP A 136     -11.730  -1.449   8.894  1.00  1.320          H  
ATOM   2222  HA  ASP A 136      -9.028  -0.408   8.272  1.00  1.260          H  
ATOM   2223 1HB  ASP A 136     -10.457  -0.334   6.157  1.00  1.790          H  
ATOM   2224 2HB  ASP A 136     -11.584   0.702   7.019  1.00  1.790          H  
ATOM   2225  N   ILE A 137      -9.498   0.822  10.379  1.00  0.900          N  
ATOM   2226  CA  ILE A 137      -9.644   1.611  11.598  1.00  0.870          C  
ATOM   2227  C   ILE A 137      -9.027   2.966  11.314  1.00  0.850          C  
ATOM   2228  O   ILE A 137      -7.928   3.020  10.790  1.00  0.850          O  
ATOM   2229  CB  ILE A 137      -8.961   0.889  12.808  1.00  1.230          C  
ATOM   2230  CG1 ILE A 137      -9.143   1.685  14.132  1.00  1.230          C  
ATOM   2231  CG2 ILE A 137      -7.451   0.629  12.550  1.00  1.230          C  
ATOM   2232  CD1 ILE A 137     -10.547   1.698  14.692  1.00  1.230          C  
ATOM   2233  H   ILE A 137      -8.624   0.361  10.188  1.00  1.080          H  
ATOM   2234  HA  ILE A 137     -10.704   1.742  11.806  1.00  1.040          H  
ATOM   2235  HB  ILE A 137      -9.451  -0.079  12.950  1.00  1.480          H  
ATOM   2236 1HG1 ILE A 137      -8.488   1.237  14.882  1.00  1.480          H  
ATOM   2237 2HG1 ILE A 137      -8.827   2.714  13.974  1.00  1.480          H  
ATOM   2238 1HG2 ILE A 137      -7.016   0.097  13.395  1.00  1.480          H  
ATOM   2239 2HG2 ILE A 137      -7.318   0.057  11.676  1.00  1.480          H  
ATOM   2240 3HG2 ILE A 137      -6.940   1.545  12.419  1.00  1.480          H  
ATOM   2241 1HD1 ILE A 137     -10.556   2.263  15.623  1.00  1.480          H  
ATOM   2242 2HD1 ILE A 137     -11.231   2.161  13.990  1.00  1.480          H  
ATOM   2243 3HD1 ILE A 137     -10.869   0.679  14.886  1.00  1.480          H  
ATOM   2244  N   ILE A 138      -9.753   4.055  11.567  1.00  0.850          N  
ATOM   2245  CA  ILE A 138      -9.220   5.379  11.250  1.00  0.850          C  
ATOM   2246  C   ILE A 138      -9.259   6.384  12.393  1.00  0.850          C  
ATOM   2247  O   ILE A 138     -10.323   6.625  12.967  1.00  0.920          O  
ATOM   2248  CB  ILE A 138      -9.997   5.980  10.041  1.00  1.190          C  
ATOM   2249  CG1 ILE A 138      -9.819   5.038   8.796  1.00  1.190          C  
ATOM   2250  CG2 ILE A 138      -9.543   7.445   9.744  1.00  1.190          C  
ATOM   2251  CD1 ILE A 138     -10.676   5.367   7.598  1.00  1.190          C  
ATOM   2252  H   ILE A 138     -10.670   3.964  11.980  1.00  1.020          H  
ATOM   2253  HA  ILE A 138      -8.177   5.264  10.957  1.00  1.020          H  
ATOM   2254  HB  ILE A 138     -11.060   5.990  10.280  1.00  1.430          H  
ATOM   2255 1HG1 ILE A 138      -8.773   5.053   8.493  1.00  1.430          H  
ATOM   2256 2HG1 ILE A 138     -10.080   4.026   9.073  1.00  1.430          H  
ATOM   2257 1HG2 ILE A 138     -10.109   7.849   8.916  1.00  1.430          H  
ATOM   2258 2HG2 ILE A 138      -9.713   8.079  10.608  1.00  1.430          H  
ATOM   2259 3HG2 ILE A 138      -8.483   7.458   9.496  1.00  1.430          H  
ATOM   2260 1HD1 ILE A 138     -10.469   4.631   6.811  1.00  1.430          H  
ATOM   2261 2HD1 ILE A 138     -11.728   5.312   7.875  1.00  1.430          H  
ATOM   2262 3HD1 ILE A 138     -10.451   6.355   7.223  1.00  1.430          H  
ATOM   2263  N   VAL A 139      -8.117   7.015  12.686  1.00  0.960          N  
ATOM   2264  CA  VAL A 139      -8.124   8.089  13.670  1.00  0.970          C  
ATOM   2265  C   VAL A 139      -8.526   9.365  12.966  1.00  1.060          C  
ATOM   2266  O   VAL A 139      -7.955   9.702  11.930  1.00  1.150          O  
ATOM   2267  CB  VAL A 139      -6.751   8.361  14.325  1.00  1.350          C  
ATOM   2268  CG1 VAL A 139      -6.885   9.599  15.260  1.00  1.350          C  
ATOM   2269  CG2 VAL A 139      -6.283   7.152  15.105  1.00  1.350          C  
ATOM   2270  H   VAL A 139      -7.251   6.756  12.210  1.00  1.150          H  
ATOM   2271  HA  VAL A 139      -8.855   7.862  14.448  1.00  1.160          H  
ATOM   2272  HB  VAL A 139      -6.012   8.594  13.553  1.00  1.620          H  
ATOM   2273 1HG1 VAL A 139      -5.966   9.815  15.716  1.00  1.620          H  
ATOM   2274 2HG1 VAL A 139      -7.186  10.477  14.710  1.00  1.620          H  
ATOM   2275 3HG1 VAL A 139      -7.621   9.391  16.035  1.00  1.620          H  
ATOM   2276 1HG2 VAL A 139      -5.317   7.357  15.557  1.00  1.620          H  
ATOM   2277 2HG2 VAL A 139      -7.004   6.913  15.884  1.00  1.620          H  
ATOM   2278 3HG2 VAL A 139      -6.198   6.344  14.432  1.00  1.620          H  
ATOM   2279  N   VAL A 140      -9.486  10.089  13.517  1.00  1.120          N  
ATOM   2280  CA  VAL A 140      -9.860  11.347  12.913  1.00  1.280          C  
ATOM   2281  C   VAL A 140      -9.395  12.485  13.811  1.00  1.230          C  
ATOM   2282  O   VAL A 140      -9.985  12.752  14.857  1.00  1.210          O  
ATOM   2283  CB  VAL A 140     -11.377  11.402  12.687  1.00  1.730          C  
ATOM   2284  CG1 VAL A 140     -11.771  12.735  12.049  1.00  1.730          C  
ATOM   2285  CG2 VAL A 140     -11.779  10.225  11.797  1.00  1.730          C  
ATOM   2286  H   VAL A 140      -9.937   9.763  14.361  1.00  1.340          H  
ATOM   2287  HA  VAL A 140      -9.364  11.444  11.949  1.00  1.540          H  
ATOM   2288  HB  VAL A 140     -11.890  11.331  13.645  1.00  2.070          H  
ATOM   2289 1HG1 VAL A 140     -12.849  12.759  11.898  1.00  2.070          H  
ATOM   2290 2HG1 VAL A 140     -11.484  13.560  12.700  1.00  2.070          H  
ATOM   2291 3HG1 VAL A 140     -11.272  12.841  11.093  1.00  2.070          H  
ATOM   2292 1HG2 VAL A 140     -12.853  10.243  11.633  1.00  2.070          H  
ATOM   2293 2HG2 VAL A 140     -11.264  10.300  10.847  1.00  2.070          H  
ATOM   2294 3HG2 VAL A 140     -11.506   9.283  12.278  1.00  2.070          H  
ATOM   2295  N   SER A 141      -8.328  13.144  13.382  1.00  1.280          N  
ATOM   2296  CA  SER A 141      -7.682  14.217  14.119  1.00  1.300          C  
ATOM   2297  C   SER A 141      -6.904  15.037  13.081  1.00  1.380          C  
ATOM   2298  O   SER A 141      -6.162  14.425  12.307  1.00  1.350          O  
ATOM   2299  CB  SER A 141      -6.760  13.638  15.182  1.00  1.810          C  
ATOM   2300  OG  SER A 141      -6.104  14.652  15.915  1.00  1.810          O  
ATOM   2301  H   SER A 141      -7.921  12.848  12.507  1.00  1.540          H  
ATOM   2302  HA  SER A 141      -8.451  14.794  14.615  1.00  1.560          H  
ATOM   2303 1HB  SER A 141      -7.338  13.012  15.865  1.00  2.170          H  
ATOM   2304 2HB  SER A 141      -6.022  12.994  14.704  1.00  2.170          H  
ATOM   2305  HG  SER A 141      -6.764  15.004  16.523  1.00  2.170          H  
ATOM   2306  N   PRO A 142      -6.978  16.393  13.082  1.00  1.470          N  
ATOM   2307  CA  PRO A 142      -6.317  17.307  12.146  1.00  1.540          C  
ATOM   2308  C   PRO A 142      -4.848  17.004  11.883  1.00  1.390          C  
ATOM   2309  O   PRO A 142      -4.393  17.162  10.753  1.00  1.340          O  
ATOM   2310  CB  PRO A 142      -6.483  18.657  12.848  1.00  2.310          C  
ATOM   2311  CG  PRO A 142      -7.774  18.527  13.613  1.00  2.310          C  
ATOM   2312  CD  PRO A 142      -7.800  17.099  14.107  1.00  2.310          C  
ATOM   2313  HA  PRO A 142      -6.879  17.300  11.196  1.00  1.850          H  
ATOM   2314 1HB  PRO A 142      -5.615  18.852  13.498  1.00  2.770          H  
ATOM   2315 2HB  PRO A 142      -6.509  19.468  12.104  1.00  2.770          H  
ATOM   2316 1HG  PRO A 142      -7.803  19.261  14.436  1.00  2.770          H  
ATOM   2317 2HG  PRO A 142      -8.626  18.762  12.954  1.00  2.770          H  
ATOM   2318 1HD  PRO A 142      -7.359  17.011  15.111  1.00  2.770          H  
ATOM   2319 2HD  PRO A 142      -8.852  16.783  14.068  1.00  2.770          H  
ATOM   2320  N   GLN A 143      -4.125  16.508  12.896  1.00  1.340          N  
ATOM   2321  CA  GLN A 143      -2.711  16.146  12.758  1.00  1.250          C  
ATOM   2322  C   GLN A 143      -2.399  15.232  11.560  1.00  1.130          C  
ATOM   2323  O   GLN A 143      -1.238  15.116  11.163  1.00  1.140          O  
ATOM   2324  CB  GLN A 143      -2.223  15.455  14.039  1.00  1.790          C  
ATOM   2325  CG  GLN A 143      -2.868  14.081  14.307  1.00  1.790          C  
ATOM   2326  CD  GLN A 143      -2.403  13.471  15.629  1.00  1.790          C  
ATOM   2327  OE1 GLN A 143      -1.319  12.862  15.668  1.00  1.790          O  
ATOM   2328  NE2 GLN A 143      -3.184  13.648  16.697  1.00  1.790          N  
ATOM   2329  H   GLN A 143      -4.536  16.423  13.815  1.00  1.610          H  
ATOM   2330  HA  GLN A 143      -2.142  17.067  12.626  1.00  1.500          H  
ATOM   2331 1HB  GLN A 143      -1.144  15.314  13.984  1.00  2.140          H  
ATOM   2332 2HB  GLN A 143      -2.429  16.092  14.896  1.00  2.140          H  
ATOM   2333 1HG  GLN A 143      -3.945  14.197  14.335  1.00  2.140          H  
ATOM   2334 2HG  GLN A 143      -2.591  13.390  13.514  1.00  2.140          H  
ATOM   2335 1HE2 GLN A 143      -2.890  13.302  17.635  1.00  2.140          H  
ATOM   2336 2HE2 GLN A 143      -4.060  14.145  16.607  1.00  2.140          H  
ATOM   2337  N   ARG A 144      -3.413  14.550  11.021  1.00  1.100          N  
ATOM   2338  CA  ARG A 144      -3.237  13.634   9.906  1.00  1.030          C  
ATOM   2339  C   ARG A 144      -2.952  14.313   8.565  1.00  1.020          C  
ATOM   2340  O   ARG A 144      -2.484  13.657   7.637  1.00  1.050          O  
ATOM   2341  CB  ARG A 144      -4.471  12.764   9.735  1.00  1.470          C  
ATOM   2342  CG  ARG A 144      -5.733  13.494   9.241  1.00  1.470          C  
ATOM   2343  CD  ARG A 144      -6.908  12.590   9.257  1.00  1.470          C  
ATOM   2344  NE  ARG A 144      -8.136  13.264   8.860  1.00  1.470          N  
ATOM   2345  CZ  ARG A 144      -9.328  12.648   8.677  1.00  1.470          C  
ATOM   2346  NH1 ARG A 144      -9.434  11.345   8.851  1.00  1.470          N  
ATOM   2347  NH2 ARG A 144     -10.387  13.358   8.318  1.00  1.470          N  
ATOM   2348  H   ARG A 144      -4.354  14.676  11.417  1.00  1.320          H  
ATOM   2349  HA  ARG A 144      -2.393  12.988  10.143  1.00  1.240          H  
ATOM   2350 1HB  ARG A 144      -4.256  11.959   9.040  1.00  1.760          H  
ATOM   2351 2HB  ARG A 144      -4.721  12.313  10.699  1.00  1.760          H  
ATOM   2352 1HG  ARG A 144      -5.942  14.366   9.852  1.00  1.760          H  
ATOM   2353 2HG  ARG A 144      -5.586  13.809   8.206  1.00  1.760          H  
ATOM   2354 1HD  ARG A 144      -6.726  11.766   8.570  1.00  1.760          H  
ATOM   2355 2HD  ARG A 144      -7.043  12.199  10.271  1.00  1.760          H  
ATOM   2356  HE  ARG A 144      -8.096  14.266   8.716  1.00  1.760          H  
ATOM   2357 1HH1 ARG A 144      -8.619  10.804   9.121  1.00  1.760          H  
ATOM   2358 2HH1 ARG A 144     -10.320  10.883   8.699  1.00  1.760          H  
ATOM   2359 1HH2 ARG A 144     -10.304  14.357   8.178  1.00  1.760          H  
ATOM   2360 2HH2 ARG A 144     -11.278  12.904   8.176  1.00  1.760          H  
ATOM   2361  N   GLN A 145      -3.296  15.594   8.419  1.00  1.060          N  
ATOM   2362  CA  GLN A 145      -3.087  16.252   7.133  1.00  1.110          C  
ATOM   2363  C   GLN A 145      -2.210  17.483   7.241  1.00  1.080          C  
ATOM   2364  O   GLN A 145      -2.660  18.552   7.667  1.00  1.450          O  
ATOM   2365  CB  GLN A 145      -4.445  16.616   6.516  1.00  1.530          C  
ATOM   2366  CG  GLN A 145      -4.397  17.407   5.192  1.00  1.530          C  
ATOM   2367  CD  GLN A 145      -3.770  16.637   4.040  1.00  1.530          C  
ATOM   2368  OE1 GLN A 145      -4.220  15.551   3.664  1.00  1.530          O  
ATOM   2369  NE2 GLN A 145      -2.726  17.212   3.465  1.00  1.530          N  
ATOM   2370  H   GLN A 145      -3.675  16.118   9.219  1.00  1.270          H  
ATOM   2371  HA  GLN A 145      -2.584  15.554   6.466  1.00  1.330          H  
ATOM   2372 1HB  GLN A 145      -5.011  15.704   6.337  1.00  1.840          H  
ATOM   2373 2HB  GLN A 145      -5.012  17.210   7.234  1.00  1.840          H  
ATOM   2374 1HG  GLN A 145      -5.417  17.654   4.907  1.00  1.840          H  
ATOM   2375 2HG  GLN A 145      -3.827  18.323   5.335  1.00  1.840          H  
ATOM   2376 1HE2 GLN A 145      -2.261  16.774   2.693  1.00  1.840          H  
ATOM   2377 2HE2 GLN A 145      -2.405  18.108   3.789  1.00  1.840          H  
ATOM   2378  N   THR A 146      -0.964  17.343   6.800  1.00  0.940          N  
ATOM   2379  CA  THR A 146       0.009  18.422   6.864  1.00  1.000          C  
ATOM   2380  C   THR A 146       0.771  18.561   5.545  1.00  0.960          C  
ATOM   2381  O   THR A 146       0.732  17.665   4.695  1.00  0.930          O  
ATOM   2382  CB  THR A 146       0.998  18.213   8.037  1.00  1.380          C  
ATOM   2383  OG1 THR A 146       1.807  17.047   7.813  1.00  1.380          O  
ATOM   2384  CG2 THR A 146       0.228  18.011   9.347  1.00  1.380          C  
ATOM   2385  H   THR A 146      -0.666  16.443   6.449  1.00  1.130          H  
ATOM   2386  HA  THR A 146      -0.525  19.359   7.037  1.00  1.200          H  
ATOM   2387  HB  THR A 146       1.642  19.086   8.124  1.00  1.650          H  
ATOM   2388  HG1 THR A 146       2.529  17.051   8.455  1.00  1.650          H  
ATOM   2389 1HG2 THR A 146       0.937  17.874  10.164  1.00  1.650          H  
ATOM   2390 2HG2 THR A 146      -0.390  18.886   9.544  1.00  1.650          H  
ATOM   2391 3HG2 THR A 146      -0.404  17.128   9.286  1.00  1.650          H  
ATOM   2392  N   GLY A 147       1.476  19.689   5.390  1.00  1.080          N  
ATOM   2393  CA  GLY A 147       2.320  19.952   4.223  1.00  1.090          C  
ATOM   2394  C   GLY A 147       1.620  20.746   3.127  1.00  1.110          C  
ATOM   2395  O   GLY A 147       0.400  20.670   2.962  1.00  1.330          O  
ATOM   2396  H   GLY A 147       1.433  20.385   6.120  1.00  1.300          H  
ATOM   2397 1HA  GLY A 147       3.220  20.481   4.537  1.00  1.310          H  
ATOM   2398 2HA  GLY A 147       2.639  19.005   3.803  1.00  1.310          H  
ATOM   2399  N   THR A 148       2.404  21.511   2.367  1.00  1.040          N  
ATOM   2400  CA  THR A 148       1.883  22.298   1.256  1.00  1.150          C  
ATOM   2401  C   THR A 148       2.745  22.086   0.019  1.00  0.820          C  
ATOM   2402  O   THR A 148       3.904  21.682   0.127  1.00  0.800          O  
ATOM   2403  CB  THR A 148       1.863  23.804   1.593  1.00  1.570          C  
ATOM   2404  OG1 THR A 148       3.210  24.266   1.802  1.00  1.570          O  
ATOM   2405  CG2 THR A 148       1.052  24.058   2.858  1.00  1.570          C  
ATOM   2406  H   THR A 148       3.395  21.554   2.556  1.00  1.250          H  
ATOM   2407  HA  THR A 148       0.870  21.968   1.027  1.00  1.380          H  
ATOM   2408  HB  THR A 148       1.420  24.355   0.764  1.00  1.880          H  
ATOM   2409  HG1 THR A 148       3.696  24.262   0.969  1.00  1.880          H  
ATOM   2410 1HG2 THR A 148       1.047  25.124   3.075  1.00  1.880          H  
ATOM   2411 2HG2 THR A 148       0.029  23.712   2.708  1.00  1.880          H  
ATOM   2412 3HG2 THR A 148       1.491  23.527   3.695  1.00  1.880          H  
ATOM   2413  N   ASN A 149       2.191  22.392  -1.150  1.00  0.910          N  
ATOM   2414  CA  ASN A 149       2.923  22.329  -2.413  1.00  1.040          C  
ATOM   2415  C   ASN A 149       2.199  23.139  -3.488  1.00  0.890          C  
ATOM   2416  O   ASN A 149       1.171  23.766  -3.216  1.00  0.870          O  
ATOM   2417  CB  ASN A 149       3.190  20.888  -2.843  1.00  1.400          C  
ATOM   2418  CG  ASN A 149       1.984  20.065  -3.072  1.00  1.400          C  
ATOM   2419  OD1 ASN A 149       1.150  20.344  -3.951  1.00  1.400          O  
ATOM   2420  ND2 ASN A 149       1.871  19.023  -2.283  1.00  1.400          N  
ATOM   2421  H   ASN A 149       1.227  22.698  -1.158  1.00  1.090          H  
ATOM   2422  HA  ASN A 149       3.895  22.804  -2.268  1.00  1.250          H  
ATOM   2423 1HB  ASN A 149       3.786  20.879  -3.752  1.00  1.680          H  
ATOM   2424 2HB  ASN A 149       3.789  20.393  -2.078  1.00  1.680          H  
ATOM   2425 1HD2 ASN A 149       1.095  18.399  -2.366  1.00  1.680          H  
ATOM   2426 2HD2 ASN A 149       2.582  18.858  -1.591  1.00  1.680          H  
ATOM   2427  N   ALA A 150       2.716  23.085  -4.714  1.00  1.000          N  
ATOM   2428  CA  ALA A 150       2.200  23.822  -5.869  1.00  1.090          C  
ATOM   2429  C   ALA A 150       0.744  23.535  -6.189  1.00  1.000          C  
ATOM   2430  O   ALA A 150       0.049  24.382  -6.746  1.00  1.260          O  
ATOM   2431  CB  ALA A 150       3.009  23.482  -7.094  1.00  1.490          C  
ATOM   2432  H   ALA A 150       3.546  22.527  -4.849  1.00  1.200          H  
ATOM   2433  HA  ALA A 150       2.294  24.887  -5.652  1.00  1.310          H  
ATOM   2434 1HB  ALA A 150       2.642  24.057  -7.944  1.00  1.790          H  
ATOM   2435 2HB  ALA A 150       4.058  23.713  -6.922  1.00  1.790          H  
ATOM   2436 3HB  ALA A 150       2.893  22.420  -7.293  1.00  1.790          H  
ATOM   2437  N   CYS A 151       0.249  22.356  -5.841  1.00  0.850          N  
ATOM   2438  CA  CYS A 151      -1.123  22.024  -6.181  1.00  0.990          C  
ATOM   2439  C   CYS A 151      -2.114  22.754  -5.285  1.00  1.210          C  
ATOM   2440  O   CYS A 151      -3.325  22.693  -5.500  1.00  1.550          O  
ATOM   2441  CB  CYS A 151      -1.341  20.518  -6.073  1.00  1.330          C  
ATOM   2442  SG  CYS A 151      -0.354  19.553  -7.245  1.00  1.330          S  
ATOM   2443  H   CYS A 151       0.806  21.671  -5.339  1.00  1.020          H  
ATOM   2444  HA  CYS A 151      -1.306  22.333  -7.209  1.00  1.190          H  
ATOM   2445 1HB  CYS A 151      -1.097  20.184  -5.066  1.00  1.600          H  
ATOM   2446 2HB  CYS A 151      -2.392  20.288  -6.244  1.00  1.600          H  
ATOM   2447  N   GLY A 152      -1.608  23.444  -4.260  1.00  1.110          N  
ATOM   2448  CA  GLY A 152      -2.453  24.202  -3.365  1.00  1.330          C  
ATOM   2449  C   GLY A 152      -2.770  25.574  -3.952  1.00  1.130          C  
ATOM   2450  O   GLY A 152      -3.602  26.307  -3.411  1.00  1.420          O  
ATOM   2451  H   GLY A 152      -0.597  23.465  -4.096  1.00  1.330          H  
ATOM   2452 1HA  GLY A 152      -3.376  23.654  -3.174  1.00  1.600          H  
ATOM   2453 2HA  GLY A 152      -1.944  24.323  -2.410  1.00  1.600          H  
ATOM   2454  N   VAL A 153      -2.117  25.933  -5.065  1.00  1.350          N  
ATOM   2455  CA  VAL A 153      -2.356  27.224  -5.680  1.00  1.680          C  
ATOM   2456  C   VAL A 153      -2.905  27.066  -7.083  1.00  1.630          C  
ATOM   2457  O   VAL A 153      -2.177  26.724  -8.018  1.00  2.260          O  
ATOM   2458  CB  VAL A 153      -1.051  28.039  -5.739  1.00  2.220          C  
ATOM   2459  CG1 VAL A 153      -1.311  29.415  -6.386  1.00  2.220          C  
ATOM   2460  CG2 VAL A 153      -0.494  28.192  -4.333  1.00  2.220          C  
ATOM   2461  H   VAL A 153      -1.440  25.295  -5.497  1.00  1.620          H  
ATOM   2462  HA  VAL A 153      -3.085  27.771  -5.082  1.00  2.020          H  
ATOM   2463  HB  VAL A 153      -0.326  27.508  -6.361  1.00  2.660          H  
ATOM   2464 1HG1 VAL A 153      -0.377  29.972  -6.428  1.00  2.660          H  
ATOM   2465 2HG1 VAL A 153      -1.694  29.291  -7.397  1.00  2.660          H  
ATOM   2466 3HG1 VAL A 153      -2.037  29.967  -5.790  1.00  2.660          H  
ATOM   2467 1HG2 VAL A 153       0.433  28.756  -4.371  1.00  2.660          H  
ATOM   2468 2HG2 VAL A 153      -1.219  28.719  -3.712  1.00  2.660          H  
ATOM   2469 3HG2 VAL A 153      -0.298  27.210  -3.904  1.00  2.660          H  
ATOM   2470  N   ASN A 154      -4.201  27.306  -7.225  1.00  1.160          N  
ATOM   2471  CA  ASN A 154      -4.909  27.214  -8.496  1.00  1.090          C  
ATOM   2472  C   ASN A 154      -4.654  25.896  -9.236  1.00  1.050          C  
ATOM   2473  O   ASN A 154      -4.455  25.895 -10.450  1.00  1.020          O  
ATOM   2474  CB  ASN A 154      -4.528  28.396  -9.367  1.00  1.550          C  
ATOM   2475  CG  ASN A 154      -4.921  29.701  -8.738  1.00  1.550          C  
ATOM   2476  OD1 ASN A 154      -5.975  29.811  -8.096  1.00  1.550          O  
ATOM   2477  ND2 ASN A 154      -4.091  30.699  -8.905  1.00  1.550          N  
ATOM   2478  H   ASN A 154      -4.720  27.578  -6.397  1.00  1.390          H  
ATOM   2479  HA  ASN A 154      -5.980  27.264  -8.295  1.00  1.310          H  
ATOM   2480 1HB  ASN A 154      -3.453  28.398  -9.548  1.00  1.860          H  
ATOM   2481 2HB  ASN A 154      -5.021  28.311 -10.334  1.00  1.860          H  
ATOM   2482 1HD2 ASN A 154      -4.298  31.596  -8.510  1.00  1.860          H  
ATOM   2483 2HD2 ASN A 154      -3.249  30.567  -9.430  1.00  1.860          H  
ATOM   2484  N   ASN A 155      -4.607  24.786  -8.496  1.00  1.090          N  
ATOM   2485  CA  ASN A 155      -4.408  23.432  -9.025  1.00  1.090          C  
ATOM   2486  C   ASN A 155      -3.094  23.306  -9.815  1.00  1.010          C  
ATOM   2487  O   ASN A 155      -2.989  22.476 -10.713  1.00  1.020          O  
ATOM   2488  CB  ASN A 155      -5.603  23.049  -9.912  1.00  1.530          C  
ATOM   2489  CG  ASN A 155      -5.958  21.526 -10.009  1.00  1.530          C  
ATOM   2490  OD1 ASN A 155      -5.815  20.764  -9.042  1.00  1.530          O  
ATOM   2491  ND2 ASN A 155      -6.459  21.120 -11.152  1.00  1.530          N  
ATOM   2492  H   ASN A 155      -4.765  24.875  -7.501  1.00  1.310          H  
ATOM   2493  HA  ASN A 155      -4.341  22.741  -8.179  1.00  1.310          H  
ATOM   2494 1HB  ASN A 155      -6.486  23.581  -9.560  1.00  1.830          H  
ATOM   2495 2HB  ASN A 155      -5.409  23.404 -10.931  1.00  1.830          H  
ATOM   2496 1HD2 ASN A 155      -6.784  20.160 -11.287  1.00  1.830          H  
ATOM   2497 2HD2 ASN A 155      -6.538  21.778 -11.919  1.00  1.830          H  
ATOM   2498  N   GLY A 156      -2.111  24.175  -9.574  1.00  1.000          N  
ATOM   2499  CA  GLY A 156      -0.832  24.066 -10.260  1.00  1.020          C  
ATOM   2500  C   GLY A 156      -0.958  24.524 -11.719  1.00  1.000          C  
ATOM   2501  O   GLY A 156      -0.051  24.327 -12.528  1.00  1.050          O  
ATOM   2502  H   GLY A 156      -2.225  24.925  -8.886  1.00  1.200          H  
ATOM   2503 1HA  GLY A 156      -0.094  24.677  -9.739  1.00  1.220          H  
ATOM   2504 2HA  GLY A 156      -0.483  23.038 -10.214  1.00  1.220          H  
ATOM   2505  N   GLY A 157      -2.103  25.121 -12.069  1.00  0.970          N  
ATOM   2506  CA  GLY A 157      -2.414  25.534 -13.431  1.00  1.010          C  
ATOM   2507  C   GLY A 157      -3.031  24.379 -14.233  1.00  1.020          C  
ATOM   2508  O   GLY A 157      -3.295  24.509 -15.436  1.00  1.110          O  
ATOM   2509  H   GLY A 157      -2.819  25.294 -11.358  1.00  1.160          H  
ATOM   2510 1HA  GLY A 157      -3.116  26.368 -13.394  1.00  1.210          H  
ATOM   2511 2HA  GLY A 157      -1.511  25.890 -13.922  1.00  1.210          H  
ATOM   2512  N   CYS A 158      -3.202  23.228 -13.591  1.00  0.980          N  
ATOM   2513  CA  CYS A 158      -3.746  22.030 -14.208  1.00  1.010          C  
ATOM   2514  C   CYS A 158      -5.236  22.147 -14.477  1.00  1.060          C  
ATOM   2515  O   CYS A 158      -6.005  22.568 -13.609  1.00  1.090          O  
ATOM   2516  CB  CYS A 158      -3.488  20.816 -13.330  1.00  1.400          C  
ATOM   2517  SG  CYS A 158      -4.066  19.274 -14.030  1.00  1.400          S  
ATOM   2518  H   CYS A 158      -2.947  23.175 -12.605  1.00  1.180          H  
ATOM   2519  HA  CYS A 158      -3.244  21.885 -15.162  1.00  1.210          H  
ATOM   2520 1HB  CYS A 158      -2.419  20.727 -13.125  1.00  1.680          H  
ATOM   2521 2HB  CYS A 158      -3.983  20.954 -12.375  1.00  1.680          H  
ATOM   2522  N   THR A 159      -5.687  21.724 -15.656  1.00  1.130          N  
ATOM   2523  CA  THR A 159      -7.115  21.801 -15.890  1.00  1.210          C  
ATOM   2524  C   THR A 159      -7.932  20.651 -15.274  1.00  1.180          C  
ATOM   2525  O   THR A 159      -9.155  20.764 -15.192  1.00  1.260          O  
ATOM   2526  CB  THR A 159      -7.410  21.947 -17.386  1.00  1.660          C  
ATOM   2527  OG1 THR A 159      -6.847  20.854 -18.095  1.00  1.660          O  
ATOM   2528  CG2 THR A 159      -6.807  23.235 -17.888  1.00  1.660          C  
ATOM   2529  H   THR A 159      -5.064  21.371 -16.395  1.00  1.360          H  
ATOM   2530  HA  THR A 159      -7.471  22.719 -15.423  1.00  1.450          H  
ATOM   2531  HB  THR A 159      -8.485  21.959 -17.552  1.00  1.990          H  
ATOM   2532  HG1 THR A 159      -7.336  20.043 -17.881  1.00  1.990          H  
ATOM   2533 1HG2 THR A 159      -7.014  23.342 -18.953  1.00  1.990          H  
ATOM   2534 2HG2 THR A 159      -7.244  24.072 -17.346  1.00  1.990          H  
ATOM   2535 3HG2 THR A 159      -5.732  23.226 -17.718  1.00  1.990          H  
ATOM   2536  N   HIS A 160      -7.300  19.547 -14.846  1.00  1.100          N  
ATOM   2537  CA  HIS A 160      -8.083  18.498 -14.190  1.00  1.090          C  
ATOM   2538  C   HIS A 160      -7.483  18.046 -12.839  1.00  1.070          C  
ATOM   2539  O   HIS A 160      -7.924  18.527 -11.790  1.00  1.150          O  
ATOM   2540  CB  HIS A 160      -8.264  17.331 -15.170  1.00  1.530          C  
ATOM   2541  CG  HIS A 160      -9.030  16.148 -14.656  1.00  1.530          C  
ATOM   2542  ND1 HIS A 160     -10.351  16.223 -14.268  1.00  1.530          N  
ATOM   2543  CD2 HIS A 160      -8.667  14.849 -14.512  1.00  1.530          C  
ATOM   2544  CE1 HIS A 160     -10.761  15.023 -13.883  1.00  1.530          C  
ATOM   2545  NE2 HIS A 160      -9.762  14.175 -14.029  1.00  1.530          N  
ATOM   2546  H   HIS A 160      -6.295  19.440 -14.956  1.00  1.320          H  
ATOM   2547  HA  HIS A 160      -9.076  18.880 -13.968  1.00  1.310          H  
ATOM   2548 1HB  HIS A 160      -8.790  17.700 -16.052  1.00  1.840          H  
ATOM   2549 2HB  HIS A 160      -7.303  17.001 -15.510  1.00  1.840          H  
ATOM   2550  HD1 HIS A 160     -10.883  17.064 -14.147  1.00  1.840          H  
ATOM   2551  HD2 HIS A 160      -7.735  14.315 -14.706  1.00  1.840          H  
ATOM   2552  HE1 HIS A 160     -11.781  14.871 -13.533  1.00  1.840          H  
ATOM   2553  N   LEU A 161      -6.394  17.269 -12.831  1.00  1.010          N  
ATOM   2554  CA  LEU A 161      -5.827  16.828 -11.550  1.00  1.010          C  
ATOM   2555  C   LEU A 161      -4.364  17.150 -11.355  1.00  0.980          C  
ATOM   2556  O   LEU A 161      -3.498  16.763 -12.144  1.00  1.090          O  
ATOM   2557  CB  LEU A 161      -6.012  15.320 -11.379  1.00  1.410          C  
ATOM   2558  CG  LEU A 161      -7.440  14.788 -11.226  1.00  1.410          C  
ATOM   2559  CD1 LEU A 161      -7.410  13.281 -11.357  1.00  1.410          C  
ATOM   2560  CD2 LEU A 161      -8.004  15.167  -9.877  1.00  1.410          C  
ATOM   2561  H   LEU A 161      -6.000  16.908 -13.706  1.00  1.210          H  
ATOM   2562  HA  LEU A 161      -6.360  17.339 -10.755  1.00  1.210          H  
ATOM   2563 1HB  LEU A 161      -5.593  14.840 -12.249  1.00  1.700          H  
ATOM   2564 2HB  LEU A 161      -5.445  15.017 -10.515  1.00  1.700          H  
ATOM   2565  HG  LEU A 161      -8.061  15.201 -11.978  1.00  1.700          H  
ATOM   2566 1HD1 LEU A 161      -8.423  12.891 -11.260  1.00  1.700          H  
ATOM   2567 2HD1 LEU A 161      -7.014  13.011 -12.339  1.00  1.700          H  
ATOM   2568 3HD1 LEU A 161      -6.782  12.857 -10.584  1.00  1.700          H  
ATOM   2569 1HD2 LEU A 161      -9.016  14.769  -9.791  1.00  1.700          H  
ATOM   2570 2HD2 LEU A 161      -7.381  14.749  -9.088  1.00  1.700          H  
ATOM   2571 3HD2 LEU A 161      -8.043  16.249  -9.773  1.00  1.700          H  
ATOM   2572  N   CYS A 162      -4.085  17.855 -10.270  1.00  0.980          N  
ATOM   2573  CA  CYS A 162      -2.718  18.236  -9.966  1.00  0.990          C  
ATOM   2574  C   CYS A 162      -2.114  17.239  -9.009  1.00  0.960          C  
ATOM   2575  O   CYS A 162      -2.629  17.016  -7.908  1.00  1.020          O  
ATOM   2576  CB  CYS A 162      -2.651  19.619  -9.360  1.00  1.380          C  
ATOM   2577  SG  CYS A 162      -0.951  20.243  -9.068  1.00  1.380          S  
ATOM   2578  H   CYS A 162      -4.843  18.135  -9.658  1.00  1.180          H  
ATOM   2579  HA  CYS A 162      -2.134  18.233 -10.888  1.00  1.190          H  
ATOM   2580 1HB  CYS A 162      -3.151  20.281 -10.022  1.00  1.660          H  
ATOM   2581 2HB  CYS A 162      -3.194  19.637  -8.421  1.00  1.660          H  
ATOM   2582  N   PHE A 163      -1.046  16.611  -9.446  1.00  0.990          N  
ATOM   2583  CA  PHE A 163      -0.368  15.605  -8.666  1.00  1.050          C  
ATOM   2584  C   PHE A 163       1.000  16.038  -8.179  1.00  1.010          C  
ATOM   2585  O   PHE A 163       1.917  16.263  -8.972  1.00  1.050          O  
ATOM   2586  CB  PHE A 163      -0.213  14.344  -9.510  1.00  1.450          C  
ATOM   2587  CG  PHE A 163      -1.488  13.591  -9.863  1.00  1.450          C  
ATOM   2588  CD1 PHE A 163      -2.696  13.751  -9.165  1.00  1.450          C  
ATOM   2589  CD2 PHE A 163      -1.465  12.694 -10.903  1.00  1.450          C  
ATOM   2590  CE1 PHE A 163      -3.803  13.029  -9.514  1.00  1.450          C  
ATOM   2591  CE2 PHE A 163      -2.580  11.971 -11.244  1.00  1.450          C  
ATOM   2592  CZ  PHE A 163      -3.748  12.140 -10.551  1.00  1.450          C  
ATOM   2593  H   PHE A 163      -0.691  16.851 -10.375  1.00  1.190          H  
ATOM   2594  HA  PHE A 163      -0.962  15.398  -7.780  1.00  1.260          H  
ATOM   2595 1HB  PHE A 163       0.237  14.640 -10.436  1.00  1.740          H  
ATOM   2596 2HB  PHE A 163       0.485  13.657  -9.032  1.00  1.740          H  
ATOM   2597  HD1 PHE A 163      -2.774  14.444  -8.337  1.00  1.740          H  
ATOM   2598  HD2 PHE A 163      -0.545  12.559 -11.459  1.00  1.740          H  
ATOM   2599  HE1 PHE A 163      -4.730  13.166  -8.959  1.00  1.740          H  
ATOM   2600  HE2 PHE A 163      -2.537  11.260 -12.070  1.00  1.740          H  
ATOM   2601  HZ  PHE A 163      -4.631  11.566 -10.823  1.00  1.740          H  
ATOM   2602  N   ALA A 164       1.162  16.127  -6.862  1.00  0.960          N  
ATOM   2603  CA  ALA A 164       2.450  16.502  -6.289  1.00  0.920          C  
ATOM   2604  C   ALA A 164       3.441  15.436  -6.717  1.00  0.850          C  
ATOM   2605  O   ALA A 164       3.057  14.288  -6.867  1.00  0.790          O  
ATOM   2606  CB  ALA A 164       2.368  16.614  -4.781  1.00  1.300          C  
ATOM   2607  H   ALA A 164       0.362  15.971  -6.262  1.00  1.150          H  
ATOM   2608  HA  ALA A 164       2.761  17.460  -6.706  1.00  1.100          H  
ATOM   2609 1HB  ALA A 164       3.346  16.892  -4.380  1.00  1.560          H  
ATOM   2610 2HB  ALA A 164       1.644  17.379  -4.526  1.00  1.560          H  
ATOM   2611 3HB  ALA A 164       2.068  15.677  -4.347  1.00  1.560          H  
ATOM   2612  N   ARG A 165       4.704  15.768  -6.932  1.00  1.150          N  
ATOM   2613  CA  ARG A 165       5.643  14.725  -7.336  1.00  1.200          C  
ATOM   2614  C   ARG A 165       7.002  14.914  -6.687  1.00  1.200          C  
ATOM   2615  O   ARG A 165       7.282  16.017  -6.215  1.00  1.510          O  
ATOM   2616  CB  ARG A 165       5.759  14.737  -8.849  1.00  1.660          C  
ATOM   2617  CG  ARG A 165       6.567  13.646  -9.423  1.00  1.660          C  
ATOM   2618  CD  ARG A 165       6.500  13.592 -10.841  1.00  1.660          C  
ATOM   2619  NE  ARG A 165       7.237  14.660 -11.473  1.00  1.660          N  
ATOM   2620  CZ  ARG A 165       7.446  14.707 -12.802  1.00  1.660          C  
ATOM   2621  NH1 ARG A 165       6.930  13.748 -13.572  1.00  1.660          N  
ATOM   2622  NH2 ARG A 165       8.149  15.697 -13.338  1.00  1.660          N  
ATOM   2623  H   ARG A 165       5.040  16.736  -6.854  1.00  1.380          H  
ATOM   2624  HA  ARG A 165       5.252  13.756  -7.023  1.00  1.440          H  
ATOM   2625 1HB  ARG A 165       4.759  14.667  -9.283  1.00  1.990          H  
ATOM   2626 2HB  ARG A 165       6.179  15.679  -9.168  1.00  1.990          H  
ATOM   2627 1HG  ARG A 165       7.616  13.782  -9.192  1.00  1.990          H  
ATOM   2628 2HG  ARG A 165       6.209  12.728  -9.031  1.00  1.990          H  
ATOM   2629 1HD  ARG A 165       6.902  12.634 -11.176  1.00  1.990          H  
ATOM   2630 2HD  ARG A 165       5.460  13.678 -11.135  1.00  1.990          H  
ATOM   2631  HE  ARG A 165       7.627  15.421 -10.876  1.00  1.990          H  
ATOM   2632 1HH1 ARG A 165       6.326  13.002 -13.149  1.00  1.990          H  
ATOM   2633 2HH1 ARG A 165       7.073  13.766 -14.569  1.00  1.990          H  
ATOM   2634 1HH2 ARG A 165       8.527  16.434 -12.750  1.00  1.990          H  
ATOM   2635 2HH2 ARG A 165       8.299  15.730 -14.333  1.00  1.990          H  
ATOM   2636  N   ALA A 166       7.865  13.850  -6.632  1.00  1.160          N  
ATOM   2637  CA  ALA A 166       9.287  13.895  -6.138  1.00  1.220          C  
ATOM   2638  C   ALA A 166      10.117  15.184  -6.424  1.00  1.470          C  
ATOM   2639  O   ALA A 166      10.696  15.648  -5.442  1.00  2.210          O  
ATOM   2640  CB  ALA A 166      10.061  12.752  -6.759  1.00  1.680          C  
ATOM   2641  H   ALA A 166       7.555  12.936  -6.978  1.00  1.390          H  
ATOM   2642  HA  ALA A 166       9.246  13.761  -5.054  1.00  1.460          H  
ATOM   2643 1HB  ALA A 166      11.073  12.743  -6.363  1.00  2.020          H  
ATOM   2644 2HB  ALA A 166       9.585  11.821  -6.528  1.00  2.020          H  
ATOM   2645 3HB  ALA A 166      10.097  12.883  -7.839  1.00  2.020          H  
ATOM   2646  N   SER A 167       9.517  15.973  -7.289  1.00  1.200          N  
ATOM   2647  CA  SER A 167      10.116  16.692  -8.386  1.00  1.650          C  
ATOM   2648  C   SER A 167       8.970  17.524  -8.949  1.00  1.440          C  
ATOM   2649  O   SER A 167       8.129  17.002  -9.698  1.00  2.190          O  
ATOM   2650  CB  SER A 167      10.681  15.737  -9.419  1.00  2.130          C  
ATOM   2651  OG  SER A 167      11.259  16.436 -10.484  1.00  2.130          O  
ATOM   2652  H   SER A 167       8.872  16.586  -6.780  1.00  1.440          H  
ATOM   2653  HA  SER A 167      10.897  17.357  -8.023  1.00  1.980          H  
ATOM   2654 1HB  SER A 167      11.430  15.097  -8.954  1.00  2.560          H  
ATOM   2655 2HB  SER A 167       9.885  15.091  -9.788  1.00  2.560          H  
ATOM   2656  HG  SER A 167      11.583  15.769 -11.096  1.00  2.560          H  
ATOM   2657  N   ASP A 168       8.913  18.798  -8.589  1.00  1.140          N  
ATOM   2658  CA  ASP A 168       7.819  19.686  -8.979  1.00  1.370          C  
ATOM   2659  C   ASP A 168       6.445  19.012  -8.766  1.00  1.230          C  
ATOM   2660  O   ASP A 168       6.114  18.595  -7.646  1.00  1.820          O  
ATOM   2661  CB  ASP A 168       8.009  20.172 -10.415  1.00  1.830          C  
ATOM   2662  CG  ASP A 168       9.294  20.991 -10.576  1.00  1.830          C  
ATOM   2663  OD1 ASP A 168       9.690  21.644  -9.633  1.00  1.830          O  
ATOM   2664  OD2 ASP A 168       9.853  20.971 -11.647  1.00  1.830          O  
ATOM   2665  H   ASP A 168       9.652  19.181  -8.011  1.00  1.370          H  
ATOM   2666  HA  ASP A 168       7.852  20.564  -8.335  1.00  1.640          H  
ATOM   2667 1HB  ASP A 168       8.040  19.320 -11.101  1.00  2.190          H  
ATOM   2668 2HB  ASP A 168       7.171  20.811 -10.702  1.00  2.190          H  
ATOM   2669  N   PHE A 169       5.627  18.978  -9.820  1.00  0.910          N  
ATOM   2670  CA  PHE A 169       4.305  18.376  -9.802  1.00  0.970          C  
ATOM   2671  C   PHE A 169       3.923  18.123 -11.249  1.00  1.030          C  
ATOM   2672  O   PHE A 169       4.555  18.667 -12.160  1.00  1.110          O  
ATOM   2673  CB  PHE A 169       3.287  19.302  -9.135  1.00  1.330          C  
ATOM   2674  CG  PHE A 169       3.058  20.542  -9.891  1.00  1.330          C  
ATOM   2675  CD1 PHE A 169       2.002  20.621 -10.772  1.00  1.330          C  
ATOM   2676  CD2 PHE A 169       3.894  21.625  -9.756  1.00  1.330          C  
ATOM   2677  CE1 PHE A 169       1.777  21.751 -11.489  1.00  1.330          C  
ATOM   2678  CE2 PHE A 169       3.673  22.766 -10.479  1.00  1.330          C  
ATOM   2679  CZ  PHE A 169       2.608  22.829 -11.344  1.00  1.330          C  
ATOM   2680  H   PHE A 169       5.944  19.347 -10.701  1.00  1.090          H  
ATOM   2681  HA  PHE A 169       4.335  17.421  -9.275  1.00  1.160          H  
ATOM   2682 1HB  PHE A 169       2.330  18.788  -9.035  1.00  1.600          H  
ATOM   2683 2HB  PHE A 169       3.619  19.564  -8.133  1.00  1.600          H  
ATOM   2684  HD1 PHE A 169       1.337  19.763 -10.892  1.00  1.600          H  
ATOM   2685  HD2 PHE A 169       4.738  21.568  -9.069  1.00  1.600          H  
ATOM   2686  HE1 PHE A 169       0.934  21.802 -12.180  1.00  1.600          H  
ATOM   2687  HE2 PHE A 169       4.335  23.624 -10.369  1.00  1.600          H  
ATOM   2688  HZ  PHE A 169       2.417  23.737 -11.924  1.00  1.600          H  
ATOM   2689  N   VAL A 170       2.886  17.322 -11.479  1.00  1.040          N  
ATOM   2690  CA  VAL A 170       2.394  17.150 -12.845  1.00  1.110          C  
ATOM   2691  C   VAL A 170       0.894  17.333 -12.969  1.00  1.080          C  
ATOM   2692  O   VAL A 170       0.144  17.232 -12.000  1.00  1.160          O  
ATOM   2693  CB  VAL A 170       2.730  15.761 -13.397  1.00  1.530          C  
ATOM   2694  CG1 VAL A 170       4.193  15.558 -13.413  1.00  1.530          C  
ATOM   2695  CG2 VAL A 170       2.062  14.692 -12.572  1.00  1.530          C  
ATOM   2696  H   VAL A 170       2.430  16.872 -10.682  1.00  1.250          H  
ATOM   2697  HA  VAL A 170       2.877  17.897 -13.476  1.00  1.330          H  
ATOM   2698  HB  VAL A 170       2.381  15.690 -14.427  1.00  1.830          H  
ATOM   2699 1HG1 VAL A 170       4.395  14.573 -13.825  1.00  1.830          H  
ATOM   2700 2HG1 VAL A 170       4.666  16.322 -14.026  1.00  1.830          H  
ATOM   2701 3HG1 VAL A 170       4.579  15.615 -12.402  1.00  1.830          H  
ATOM   2702 1HG2 VAL A 170       2.315  13.726 -12.997  1.00  1.830          H  
ATOM   2703 2HG2 VAL A 170       2.422  14.744 -11.541  1.00  1.830          H  
ATOM   2704 3HG2 VAL A 170       0.982  14.820 -12.593  1.00  1.830          H  
ATOM   2705  N   CYS A 171       0.450  17.547 -14.197  1.00  1.000          N  
ATOM   2706  CA  CYS A 171      -0.971  17.628 -14.489  1.00  1.010          C  
ATOM   2707  C   CYS A 171      -1.485  16.405 -15.227  1.00  1.000          C  
ATOM   2708  O   CYS A 171      -0.951  16.014 -16.276  1.00  1.050          O  
ATOM   2709  CB  CYS A 171      -1.283  18.855 -15.309  1.00  1.410          C  
ATOM   2710  SG  CYS A 171      -3.053  19.027 -15.767  1.00  1.410          S  
ATOM   2711  H   CYS A 171       1.116  17.639 -14.954  1.00  1.200          H  
ATOM   2712  HA  CYS A 171      -1.510  17.699 -13.542  1.00  1.210          H  
ATOM   2713 1HB  CYS A 171      -0.981  19.740 -14.760  1.00  1.690          H  
ATOM   2714 2HB  CYS A 171      -0.691  18.820 -16.212  1.00  1.690          H  
ATOM   2715  N   ALA A 172      -2.511  15.788 -14.655  1.00  1.020          N  
ATOM   2716  CA  ALA A 172      -3.151  14.639 -15.251  1.00  1.060          C  
ATOM   2717  C   ALA A 172      -4.512  15.000 -15.841  1.00  1.040          C  
ATOM   2718  O   ALA A 172      -5.274  15.797 -15.283  1.00  1.180          O  
ATOM   2719  CB  ALA A 172      -3.304  13.551 -14.213  1.00  1.470          C  
ATOM   2720  H   ALA A 172      -2.847  16.133 -13.750  1.00  1.220          H  
ATOM   2721  HA  ALA A 172      -2.524  14.279 -16.063  1.00  1.270          H  
ATOM   2722 1HB  ALA A 172      -3.766  12.674 -14.663  1.00  1.760          H  
ATOM   2723 2HB  ALA A 172      -2.319  13.293 -13.833  1.00  1.760          H  
ATOM   2724 3HB  ALA A 172      -3.918  13.909 -13.403  1.00  1.760          H  
ATOM   2725  N   CYS A 173      -4.844  14.346 -16.947  1.00  0.940          N  
ATOM   2726  CA  CYS A 173      -6.126  14.478 -17.624  1.00  0.950          C  
ATOM   2727  C   CYS A 173      -6.925  13.180 -17.510  1.00  0.940          C  
ATOM   2728  O   CYS A 173      -6.359  12.154 -17.129  1.00  0.920          O  
ATOM   2729  CB  CYS A 173      -5.933  14.831 -19.098  1.00  1.330          C  
ATOM   2730  SG  CYS A 173      -5.202  16.429 -19.390  1.00  1.330          S  
ATOM   2731  H   CYS A 173      -4.156  13.722 -17.349  1.00  1.130          H  
ATOM   2732  HA  CYS A 173      -6.676  15.282 -17.140  1.00  1.140          H  
ATOM   2733 1HB  CYS A 173      -5.280  14.083 -19.554  1.00  1.590          H  
ATOM   2734 2HB  CYS A 173      -6.862  14.784 -19.628  1.00  1.590          H  
ATOM   2735  N   PRO A 174      -8.248  13.196 -17.772  1.00  0.970          N  
ATOM   2736  CA  PRO A 174      -9.104  12.030 -17.870  1.00  0.990          C  
ATOM   2737  C   PRO A 174      -8.560  11.244 -19.042  1.00  0.980          C  
ATOM   2738  O   PRO A 174      -7.734  11.776 -19.773  1.00  0.970          O  
ATOM   2739  CB  PRO A 174     -10.489  12.613 -18.190  1.00  1.480          C  
ATOM   2740  CG  PRO A 174     -10.424  14.052 -17.747  1.00  1.480          C  
ATOM   2741  CD  PRO A 174      -9.001  14.474 -18.006  1.00  1.480          C  
ATOM   2742  HA  PRO A 174      -9.079  11.450 -16.939  1.00  1.190          H  
ATOM   2743 1HB  PRO A 174     -10.697  12.495 -19.270  1.00  1.780          H  
ATOM   2744 2HB  PRO A 174     -11.265  12.045 -17.653  1.00  1.780          H  
ATOM   2745 1HG  PRO A 174     -11.150  14.652 -18.317  1.00  1.780          H  
ATOM   2746 2HG  PRO A 174     -10.715  14.129 -16.697  1.00  1.780          H  
ATOM   2747 1HD  PRO A 174      -8.928  14.794 -19.049  1.00  1.780          H  
ATOM   2748 2HD  PRO A 174      -8.756  15.264 -17.321  1.00  1.780          H  
ATOM   2749  N   ASP A 175      -8.936   9.989 -19.207  1.00  0.980          N  
ATOM   2750  CA  ASP A 175      -8.450   9.278 -20.380  1.00  0.990          C  
ATOM   2751  C   ASP A 175      -8.770  10.116 -21.620  1.00  1.020          C  
ATOM   2752  O   ASP A 175      -9.858  10.689 -21.706  1.00  1.040          O  
ATOM   2753  CB  ASP A 175      -9.112   7.907 -20.517  1.00  1.380          C  
ATOM   2754  CG  ASP A 175      -8.689   6.904 -19.450  1.00  1.380          C  
ATOM   2755  OD1 ASP A 175      -7.744   7.152 -18.733  1.00  1.380          O  
ATOM   2756  OD2 ASP A 175      -9.342   5.900 -19.346  1.00  1.380          O  
ATOM   2757  H   ASP A 175      -9.565   9.534 -18.560  1.00  1.180          H  
ATOM   2758  HA  ASP A 175      -7.367   9.153 -20.306  1.00  1.190          H  
ATOM   2759 1HB  ASP A 175     -10.196   8.021 -20.483  1.00  1.660          H  
ATOM   2760 2HB  ASP A 175      -8.867   7.485 -21.504  1.00  1.660          H  
ATOM   2761  N   GLU A 176      -7.821  10.116 -22.563  1.00  1.050          N  
ATOM   2762  CA  GLU A 176      -7.760  10.791 -23.876  1.00  1.110          C  
ATOM   2763  C   GLU A 176      -7.088  12.197 -23.967  1.00  1.090          C  
ATOM   2764  O   GLU A 176      -6.066  12.258 -24.642  1.00  1.190          O  
ATOM   2765  CB  GLU A 176      -9.142  10.813 -24.568  1.00  1.530          C  
ATOM   2766  CG  GLU A 176      -9.191  11.563 -25.868  1.00  1.530          C  
ATOM   2767  CD  GLU A 176     -10.559  11.655 -26.404  1.00  1.530          C  
ATOM   2768  OE1 GLU A 176     -11.442  10.987 -25.914  1.00  1.530          O  
ATOM   2769  OE2 GLU A 176     -10.748  12.425 -27.308  1.00  1.530          O  
ATOM   2770  H   GLU A 176      -7.001   9.585 -22.314  1.00  1.260          H  
ATOM   2771  HA  GLU A 176      -7.161  10.140 -24.513  1.00  1.330          H  
ATOM   2772 1HB  GLU A 176      -9.373   9.782 -24.836  1.00  1.840          H  
ATOM   2773 2HB  GLU A 176      -9.945  11.138 -23.966  1.00  1.840          H  
ATOM   2774 1HG  GLU A 176      -8.815  12.571 -25.745  1.00  1.840          H  
ATOM   2775 2HG  GLU A 176      -8.561  11.049 -26.586  1.00  1.840          H  
ATOM   2776  N   PRO A 177      -7.524  13.316 -23.325  1.00  1.030          N  
ATOM   2777  CA  PRO A 177      -6.886  14.625 -23.474  1.00  1.030          C  
ATOM   2778  C   PRO A 177      -5.422  14.695 -23.019  1.00  1.020          C  
ATOM   2779  O   PRO A 177      -4.987  13.961 -22.134  1.00  1.030          O  
ATOM   2780  CB  PRO A 177      -7.747  15.527 -22.591  1.00  1.540          C  
ATOM   2781  CG  PRO A 177      -9.067  14.833 -22.495  1.00  1.540          C  
ATOM   2782  CD  PRO A 177      -8.733  13.366 -22.486  1.00  1.540          C  
ATOM   2783  HA  PRO A 177      -6.962  14.922 -24.524  1.00  1.240          H  
ATOM   2784 1HB  PRO A 177      -7.257  15.665 -21.639  1.00  1.850          H  
ATOM   2785 2HB  PRO A 177      -7.825  16.522 -23.057  1.00  1.850          H  
ATOM   2786 1HG  PRO A 177      -9.599  15.144 -21.586  1.00  1.850          H  
ATOM   2787 2HG  PRO A 177      -9.704  15.106 -23.349  1.00  1.850          H  
ATOM   2788 1HD  PRO A 177      -8.517  13.054 -21.490  1.00  1.850          H  
ATOM   2789 2HD  PRO A 177      -9.568  12.858 -22.893  1.00  1.850          H  
ATOM   2790  N   ASP A 178      -4.682  15.586 -23.682  1.00  1.070          N  
ATOM   2791  CA  ASP A 178      -3.263  15.867 -23.415  1.00  1.140          C  
ATOM   2792  C   ASP A 178      -3.044  17.059 -22.473  1.00  1.210          C  
ATOM   2793  O   ASP A 178      -3.463  18.170 -22.810  1.00  1.260          O  
ATOM   2794  CB  ASP A 178      -2.529  16.130 -24.738  1.00  1.570          C  
ATOM   2795  CG  ASP A 178      -2.372  14.873 -25.628  1.00  1.570          C  
ATOM   2796  OD1 ASP A 178      -2.329  13.782 -25.103  1.00  1.570          O  
ATOM   2797  OD2 ASP A 178      -2.282  15.032 -26.825  1.00  1.570          O  
ATOM   2798  H   ASP A 178      -5.161  16.091 -24.430  1.00  1.280          H  
ATOM   2799  HA  ASP A 178      -2.825  14.985 -22.948  1.00  1.370          H  
ATOM   2800 1HB  ASP A 178      -3.072  16.893 -25.301  1.00  1.880          H  
ATOM   2801 2HB  ASP A 178      -1.536  16.534 -24.521  1.00  1.880          H  
ATOM   2802  N   SER A 179      -2.425  16.815 -21.301  1.00  1.280          N  
ATOM   2803  CA  SER A 179      -2.178  17.824 -20.244  1.00  1.410          C  
ATOM   2804  C   SER A 179      -0.965  18.700 -20.607  1.00  1.450          C  
ATOM   2805  O   SER A 179      -0.228  18.339 -21.529  1.00  1.460          O  
ATOM   2806  CB  SER A 179      -1.891  17.107 -18.927  1.00  1.920          C  
ATOM   2807  OG  SER A 179      -0.640  16.511 -18.907  1.00  1.920          O  
ATOM   2808  H   SER A 179      -2.116  15.872 -21.108  1.00  1.540          H  
ATOM   2809  HA  SER A 179      -3.063  18.452 -20.144  1.00  1.690          H  
ATOM   2810 1HB  SER A 179      -2.003  17.740 -18.107  1.00  2.310          H  
ATOM   2811 2HB  SER A 179      -2.592  16.324 -18.783  1.00  2.310          H  
ATOM   2812  HG  SER A 179      -0.551  16.177 -17.976  1.00  2.310          H  
ATOM   2813  N   ARG A 180      -0.685  19.840 -19.911  1.00  1.520          N  
ATOM   2814  CA  ARG A 180      -1.418  20.496 -18.806  1.00  1.560          C  
ATOM   2815  C   ARG A 180      -2.823  21.057 -19.141  1.00  1.550          C  
ATOM   2816  O   ARG A 180      -3.801  20.753 -18.441  1.00  1.610          O  
ATOM   2817  CB  ARG A 180      -0.520  21.573 -18.184  1.00  2.170          C  
ATOM   2818  CG  ARG A 180      -1.128  22.408 -17.069  1.00  2.170          C  
ATOM   2819  CD  ARG A 180      -0.235  23.537 -16.670  1.00  2.170          C  
ATOM   2820  NE  ARG A 180       0.007  24.472 -17.784  1.00  2.170          N  
ATOM   2821  CZ  ARG A 180      -0.830  25.450 -18.233  1.00  2.170          C  
ATOM   2822  NH1 ARG A 180      -2.012  25.688 -17.678  1.00  2.170          N  
ATOM   2823  NH2 ARG A 180      -0.442  26.195 -19.261  1.00  2.170          N  
ATOM   2824  H   ARG A 180       0.162  20.303 -20.204  1.00  1.820          H  
ATOM   2825  HA  ARG A 180      -1.549  19.772 -18.033  1.00  1.870          H  
ATOM   2826 1HB  ARG A 180       0.312  21.053 -17.713  1.00  2.600          H  
ATOM   2827 2HB  ARG A 180      -0.076  22.212 -18.912  1.00  2.600          H  
ATOM   2828 1HG  ARG A 180      -2.099  22.809 -17.362  1.00  2.600          H  
ATOM   2829 2HG  ARG A 180      -1.246  21.778 -16.199  1.00  2.600          H  
ATOM   2830 1HD  ARG A 180      -0.670  24.087 -15.845  1.00  2.600          H  
ATOM   2831 2HD  ARG A 180       0.727  23.133 -16.353  1.00  2.600          H  
ATOM   2832  HE  ARG A 180       0.892  24.374 -18.264  1.00  2.600          H  
ATOM   2833 1HH1 ARG A 180      -2.358  25.151 -16.868  1.00  2.600          H  
ATOM   2834 2HH1 ARG A 180      -2.598  26.422 -18.045  1.00  2.600          H  
ATOM   2835 1HH2 ARG A 180       0.456  26.030 -19.695  1.00  2.600          H  
ATOM   2836 2HH2 ARG A 180      -1.042  26.928 -19.611  1.00  2.600          H  
ATOM   2837  N   PRO A 181      -2.987  21.886 -20.192  1.00  1.550          N  
ATOM   2838  CA  PRO A 181      -4.249  22.454 -20.597  1.00  1.560          C  
ATOM   2839  C   PRO A 181      -4.979  21.364 -21.330  1.00  1.440          C  
ATOM   2840  O   PRO A 181      -4.881  21.311 -22.562  1.00  1.480          O  
ATOM   2841  CB  PRO A 181      -3.846  23.616 -21.501  1.00  2.340          C  
ATOM   2842  CG  PRO A 181      -2.560  23.157 -22.139  1.00  2.340          C  
ATOM   2843  CD  PRO A 181      -1.860  22.321 -21.086  1.00  2.340          C  
ATOM   2844  HA  PRO A 181      -4.802  22.785 -19.718  1.00  1.870          H  
ATOM   2845 1HB  PRO A 181      -4.641  23.801 -22.241  1.00  2.810          H  
ATOM   2846 2HB  PRO A 181      -3.730  24.533 -20.909  1.00  2.810          H  
ATOM   2847 1HG  PRO A 181      -2.772  22.584 -23.059  1.00  2.810          H  
ATOM   2848 2HG  PRO A 181      -1.962  24.024 -22.444  1.00  2.810          H  
ATOM   2849 1HD  PRO A 181      -1.401  21.490 -21.622  1.00  2.810          H  
ATOM   2850 2HD  PRO A 181      -1.148  22.961 -20.584  1.00  2.810          H  
ATOM   2851  N   CYS A 182      -5.605  20.440 -20.594  1.00  1.370          N  
ATOM   2852  CA  CYS A 182      -6.145  19.249 -21.236  1.00  1.280          C  
ATOM   2853  C   CYS A 182      -6.825  19.626 -22.527  1.00  1.370          C  
ATOM   2854  O   CYS A 182      -7.877  20.279 -22.536  1.00  1.490          O  
ATOM   2855  CB  CYS A 182      -7.177  18.555 -20.326  1.00  1.830          C  
ATOM   2856  SG  CYS A 182      -6.510  17.849 -18.768  1.00  1.830          S  
ATOM   2857  H   CYS A 182      -5.647  20.556 -19.571  1.00  1.640          H  
ATOM   2858  HA  CYS A 182      -5.336  18.564 -21.445  1.00  1.540          H  
ATOM   2859 1HB  CYS A 182      -7.947  19.272 -20.060  1.00  2.190          H  
ATOM   2860 2HB  CYS A 182      -7.659  17.766 -20.869  1.00  2.190          H  
ATOM   2861  N   SER A 183      -6.250  19.118 -23.618  1.00  1.400          N  
ATOM   2862  CA  SER A 183      -6.727  19.389 -24.968  1.00  1.520          C  
ATOM   2863  C   SER A 183      -7.095  18.151 -25.762  1.00  1.320          C  
ATOM   2864  O   SER A 183      -6.574  17.049 -25.549  1.00  1.130          O  
ATOM   2865  CB  SER A 183      -5.684  20.185 -25.732  1.00  2.080          C  
ATOM   2866  OG  SER A 183      -5.511  21.456 -25.165  1.00  2.080          O  
ATOM   2867  H   SER A 183      -5.369  18.624 -23.475  1.00  1.680          H  
ATOM   2868  HA  SER A 183      -7.622  20.002 -24.885  1.00  1.820          H  
ATOM   2869 1HB  SER A 183      -4.734  19.646 -25.713  1.00  2.500          H  
ATOM   2870 2HB  SER A 183      -5.984  20.284 -26.778  1.00  2.500          H  
ATOM   2871  HG  SER A 183      -5.136  21.307 -24.262  1.00  2.500          H  
ATOM   2872  N   LEU A 184      -7.989  18.367 -26.722  1.00  1.440          N  
ATOM   2873  CA  LEU A 184      -8.497  17.361 -27.648  1.00  1.340          C  
ATOM   2874  C   LEU A 184      -7.421  16.735 -28.533  1.00  1.190          C  
ATOM   2875  O   LEU A 184      -6.598  17.430 -29.129  1.00  1.290          O  
ATOM   2876  CB  LEU A 184      -9.565  18.028 -28.544  1.00  1.920          C  
ATOM   2877  CG  LEU A 184     -10.370  17.131 -29.541  1.00  1.920          C  
ATOM   2878  CD1 LEU A 184     -11.308  16.165 -28.785  1.00  1.920          C  
ATOM   2879  CD2 LEU A 184     -11.168  18.028 -30.479  1.00  1.920          C  
ATOM   2880  H   LEU A 184      -8.350  19.308 -26.812  1.00  1.730          H  
ATOM   2881  HA  LEU A 184      -8.955  16.569 -27.055  1.00  1.610          H  
ATOM   2882 1HB  LEU A 184     -10.285  18.524 -27.901  1.00  2.300          H  
ATOM   2883 2HB  LEU A 184      -9.063  18.790 -29.138  1.00  2.300          H  
ATOM   2884  HG  LEU A 184      -9.681  16.538 -30.130  1.00  2.300          H  
ATOM   2885 1HD1 LEU A 184     -11.857  15.553 -29.506  1.00  2.300          H  
ATOM   2886 2HD1 LEU A 184     -10.738  15.511 -28.131  1.00  2.300          H  
ATOM   2887 3HD1 LEU A 184     -12.025  16.733 -28.187  1.00  2.300          H  
ATOM   2888 1HD2 LEU A 184     -11.718  17.407 -31.189  1.00  2.300          H  
ATOM   2889 2HD2 LEU A 184     -11.874  18.628 -29.901  1.00  2.300          H  
ATOM   2890 3HD2 LEU A 184     -10.488  18.686 -31.020  1.00  2.300          H  
ATOM   2891  N   VAL A 185      -7.461  15.408 -28.616  1.00  1.080          N  
ATOM   2892  CA  VAL A 185      -6.596  14.592 -29.449  1.00  1.030          C  
ATOM   2893  C   VAL A 185      -6.975  14.882 -30.912  1.00  1.130          C  
ATOM   2894  O   VAL A 185      -8.166  14.942 -31.197  1.00  1.270          O  
ATOM   2895  CB  VAL A 185      -6.802  13.100 -29.079  1.00  1.460          C  
ATOM   2896  CG1 VAL A 185      -6.047  12.159 -30.002  1.00  1.460          C  
ATOM   2897  CG2 VAL A 185      -6.315  12.888 -27.658  1.00  1.460          C  
ATOM   2898  H   VAL A 185      -8.156  14.929 -28.057  1.00  1.300          H  
ATOM   2899  HA  VAL A 185      -5.568  14.861 -29.234  1.00  1.240          H  
ATOM   2900  HB  VAL A 185      -7.868  12.858 -29.151  1.00  1.750          H  
ATOM   2901 1HG1 VAL A 185      -6.232  11.140 -29.694  1.00  1.750          H  
ATOM   2902 2HG1 VAL A 185      -6.381  12.279 -31.018  1.00  1.750          H  
ATOM   2903 3HG1 VAL A 185      -4.981  12.355 -29.938  1.00  1.750          H  
ATOM   2904 1HG2 VAL A 185      -6.463  11.850 -27.368  1.00  1.750          H  
ATOM   2905 2HG2 VAL A 185      -5.249  13.126 -27.594  1.00  1.750          H  
ATOM   2906 3HG2 VAL A 185      -6.858  13.529 -26.969  1.00  1.750          H  
ATOM   2907  N   PRO A 186      -6.021  15.070 -31.858  1.00  1.280          N  
ATOM   2908  CA  PRO A 186      -6.278  15.361 -33.273  1.00  1.520          C  
ATOM   2909  C   PRO A 186      -7.356  14.461 -33.901  1.00  1.420          C  
ATOM   2910  O   PRO A 186      -8.136  14.933 -34.730  1.00  1.680          O  
ATOM   2911  CB  PRO A 186      -4.901  15.110 -33.897  1.00  2.280          C  
ATOM   2912  CG  PRO A 186      -3.924  15.494 -32.799  1.00  2.280          C  
ATOM   2913  CD  PRO A 186      -4.573  15.025 -31.510  1.00  2.280          C  
ATOM   2914  HA  PRO A 186      -6.561  16.416 -33.372  1.00  1.820          H  
ATOM   2915 1HB  PRO A 186      -4.811  14.061 -34.208  1.00  2.740          H  
ATOM   2916 2HB  PRO A 186      -4.786  15.725 -34.804  1.00  2.740          H  
ATOM   2917 1HG  PRO A 186      -2.946  15.015 -32.980  1.00  2.740          H  
ATOM   2918 2HG  PRO A 186      -3.749  16.580 -32.810  1.00  2.740          H  
ATOM   2919 1HD  PRO A 186      -4.240  14.019 -31.265  1.00  2.740          H  
ATOM   2920 2HD  PRO A 186      -4.326  15.763 -30.726  1.00  2.740          H  
ATOM   2921  N   GLY A 187      -7.435  13.197 -33.494  1.00  1.240          N  
ATOM   2922  CA  GLY A 187      -8.470  12.304 -33.981  1.00  1.410          C  
ATOM   2923  C   GLY A 187      -8.323  10.950 -33.316  1.00  1.240          C  
ATOM   2924  O   GLY A 187      -7.226  10.568 -32.914  1.00  1.280          O  
ATOM   2925  H   GLY A 187      -6.764  12.820 -32.842  1.00  1.490          H  
ATOM   2926 1HA  GLY A 187      -9.450  12.724 -33.757  1.00  1.690          H  
ATOM   2927 2HA  GLY A 187      -8.396  12.205 -35.066  1.00  1.690          H  
ATOM   2928  N   LEU A 188      -9.417  10.199 -33.283  1.00  1.190          N  
ATOM   2929  CA  LEU A 188      -9.465   8.880 -32.659  1.00  1.100          C  
ATOM   2930  C   LEU A 188      -9.874   7.798 -33.628  1.00  1.110          C  
ATOM   2931  O   LEU A 188     -10.418   8.101 -34.692  1.00  1.220          O  
ATOM   2932  CB  LEU A 188     -10.431   8.869 -31.495  1.00  1.580          C  
ATOM   2933  CG  LEU A 188     -10.264   9.940 -30.424  1.00  1.580          C  
ATOM   2934  CD1 LEU A 188     -11.387   9.799 -29.458  1.00  1.580          C  
ATOM   2935  CD2 LEU A 188      -8.936   9.803 -29.719  1.00  1.580          C  
ATOM   2936  H   LEU A 188     -10.271  10.580 -33.677  1.00  1.430          H  
ATOM   2937  HA  LEU A 188      -8.467   8.633 -32.299  1.00  1.320          H  
ATOM   2938 1HB  LEU A 188     -11.453   8.928 -31.888  1.00  1.890          H  
ATOM   2939 2HB  LEU A 188     -10.310   7.916 -30.999  1.00  1.890          H  
ATOM   2940  HG  LEU A 188     -10.329  10.923 -30.882  1.00  1.890          H  
ATOM   2941 1HD1 LEU A 188     -11.313  10.556 -28.712  1.00  1.890          H  
ATOM   2942 2HD1 LEU A 188     -12.342   9.904 -29.974  1.00  1.890          H  
ATOM   2943 3HD1 LEU A 188     -11.333   8.825 -28.981  1.00  1.890          H  
ATOM   2944 1HD2 LEU A 188      -8.857  10.575 -28.958  1.00  1.890          H  
ATOM   2945 2HD2 LEU A 188      -8.874   8.825 -29.251  1.00  1.890          H  
ATOM   2946 3HD2 LEU A 188      -8.139   9.922 -30.435  1.00  1.890          H  
ATOM   2947  N   VAL A 189      -9.608   6.542 -33.273  1.00  1.080          N  
ATOM   2948  CA  VAL A 189     -10.044   5.433 -34.111  1.00  1.150          C  
ATOM   2949  C   VAL A 189     -11.198   4.602 -33.483  1.00  1.070          C  
ATOM   2950  O   VAL A 189     -11.000   4.013 -32.415  1.00  1.060          O  
ATOM   2951  CB  VAL A 189      -8.856   4.488 -34.362  1.00  1.580          C  
ATOM   2952  CG1 VAL A 189      -9.303   3.312 -35.248  1.00  1.580          C  
ATOM   2953  CG2 VAL A 189      -7.724   5.283 -34.996  1.00  1.580          C  
ATOM   2954  H   VAL A 189      -9.091   6.387 -32.402  1.00  1.300          H  
ATOM   2955  HA  VAL A 189     -10.307   5.848 -35.072  1.00  1.380          H  
ATOM   2956  HB  VAL A 189      -8.517   4.073 -33.414  1.00  1.900          H  
ATOM   2957 1HG1 VAL A 189      -8.456   2.645 -35.412  1.00  1.900          H  
ATOM   2958 2HG1 VAL A 189     -10.099   2.752 -34.777  1.00  1.900          H  
ATOM   2959 3HG1 VAL A 189      -9.652   3.693 -36.206  1.00  1.900          H  
ATOM   2960 1HG2 VAL A 189      -6.872   4.629 -35.168  1.00  1.900          H  
ATOM   2961 2HG2 VAL A 189      -8.061   5.700 -35.944  1.00  1.900          H  
ATOM   2962 3HG2 VAL A 189      -7.421   6.095 -34.331  1.00  1.900          H  
ATOM   2963  N   PRO A 190     -12.420   4.613 -34.091  1.00  1.140          N  
ATOM   2964  CA  PRO A 190     -13.666   3.892 -33.774  1.00  1.140          C  
ATOM   2965  C   PRO A 190     -13.825   2.517 -34.462  1.00  1.240          C  
ATOM   2966  O   PRO A 190     -14.446   2.511 -35.530  1.00  1.470          O  
ATOM   2967  CB  PRO A 190     -14.744   4.834 -34.317  1.00  1.710          C  
ATOM   2968  CG  PRO A 190     -14.128   5.448 -35.522  1.00  1.710          C  
ATOM   2969  CD  PRO A 190     -12.635   5.572 -35.212  1.00  1.710          C  
ATOM   2970  HA  PRO A 190     -13.767   3.794 -32.685  1.00  1.370          H  
ATOM   2971 1HB  PRO A 190     -15.665   4.277 -34.534  1.00  2.050          H  
ATOM   2972 2HB  PRO A 190     -15.018   5.587 -33.556  1.00  2.050          H  
ATOM   2973 1HG  PRO A 190     -14.329   4.824 -36.409  1.00  2.050          H  
ATOM   2974 2HG  PRO A 190     -14.614   6.412 -35.710  1.00  2.050          H  
ATOM   2975 1HD  PRO A 190     -12.079   5.270 -36.114  1.00  2.050          H  
ATOM   2976 2HD  PRO A 190     -12.420   6.601 -34.893  1.00  2.050          H  
ATOM   2977  N   PRO A 191     -13.186   1.407 -34.050  1.00  1.370          N  
ATOM   2978  CA  PRO A 191     -13.331   0.112 -34.697  1.00  1.490          C  
ATOM   2979  C   PRO A 191     -14.734  -0.403 -34.432  1.00  1.320          C  
ATOM   2980  O   PRO A 191     -15.326  -0.030 -33.426  1.00  1.300          O  
ATOM   2981  CB  PRO A 191     -12.288  -0.748 -33.985  1.00  2.230          C  
ATOM   2982  CG  PRO A 191     -12.151  -0.104 -32.617  1.00  2.230          C  
ATOM   2983  CD  PRO A 191     -12.325   1.389 -32.866  1.00  2.230          C  
ATOM   2984  HA  PRO A 191     -13.133   0.207 -35.774  1.00  1.790          H  
ATOM   2985 1HB  PRO A 191     -12.634  -1.791 -33.937  1.00  2.680          H  
ATOM   2986 2HB  PRO A 191     -11.347  -0.744 -34.555  1.00  2.680          H  
ATOM   2987 1HG  PRO A 191     -12.916  -0.499 -31.927  1.00  2.680          H  
ATOM   2988 2HG  PRO A 191     -11.171  -0.346 -32.178  1.00  2.680          H  
ATOM   2989 1HD  PRO A 191     -12.792   1.882 -31.997  1.00  2.680          H  
ATOM   2990 2HD  PRO A 191     -11.353   1.791 -33.098  1.00  2.680          H  
ATOM   2991  N   ALA A 192     -15.239  -1.304 -35.264  1.00  1.440          N  
ATOM   2992  CA  ALA A 192     -16.577  -1.856 -35.045  1.00  1.430          C  
ATOM   2993  C   ALA A 192     -16.599  -3.368 -35.205  1.00  1.520          C  
ATOM   2994  O   ALA A 192     -16.796  -3.850 -36.324  1.00  1.780          O  
ATOM   2995  CB  ALA A 192     -17.596  -1.255 -35.994  1.00  2.010          C  
ATOM   2996  H   ALA A 192     -14.703  -1.595 -36.072  1.00  1.730          H  
ATOM   2997  HA  ALA A 192     -16.896  -1.583 -34.046  1.00  1.720          H  
ATOM   2998 1HB  ALA A 192     -18.580  -1.666 -35.764  1.00  2.410          H  
ATOM   2999 2HB  ALA A 192     -17.616  -0.196 -35.864  1.00  2.410          H  
ATOM   3000 3HB  ALA A 192     -17.336  -1.492 -37.021  1.00  2.410          H  
ATOM   3001  N   PRO A 193     -16.228  -4.140 -34.180  1.00  1.450          N  
ATOM   3002  CA  PRO A 193     -16.229  -5.583 -34.205  1.00  1.640          C  
ATOM   3003  C   PRO A 193     -17.693  -5.981 -34.189  1.00  1.660          C  
ATOM   3004  O   PRO A 193     -18.502  -5.234 -33.644  1.00  1.570          O  
ATOM   3005  CB  PRO A 193     -15.477  -5.950 -32.917  1.00  2.460          C  
ATOM   3006  CG  PRO A 193     -15.741  -4.765 -31.972  1.00  2.460          C  
ATOM   3007  CD  PRO A 193     -15.821  -3.545 -32.872  1.00  2.460          C  
ATOM   3008  HA  PRO A 193     -15.718  -5.944 -35.110  1.00  1.970          H  
ATOM   3009 1HB  PRO A 193     -15.847  -6.904 -32.520  1.00  2.950          H  
ATOM   3010 2HB  PRO A 193     -14.408  -6.089 -33.135  1.00  2.950          H  
ATOM   3011 1HG  PRO A 193     -16.678  -4.909 -31.407  1.00  2.950          H  
ATOM   3012 2HG  PRO A 193     -14.940  -4.681 -31.223  1.00  2.950          H  
ATOM   3013 1HD  PRO A 193     -16.606  -2.902 -32.441  1.00  2.950          H  
ATOM   3014 2HD  PRO A 193     -14.852  -3.029 -32.947  1.00  2.950          H  
ATOM   3015  N   ARG A 194     -18.043  -7.172 -34.680  1.00  1.910          N  
ATOM   3016  CA  ARG A 194     -19.442  -7.641 -34.635  1.00  2.050          C  
ATOM   3017  C   ARG A 194     -20.048  -7.649 -33.225  1.00  1.930          C  
ATOM   3018  O   ARG A 194     -21.266  -7.694 -33.059  1.00  2.000          O  
ATOM   3019  CB  ARG A 194     -19.572  -9.030 -35.244  1.00  2.810          C  
ATOM   3020  CG  ARG A 194     -18.899 -10.164 -34.473  1.00  2.810          C  
ATOM   3021  CD  ARG A 194     -18.984 -11.445 -35.232  1.00  2.810          C  
ATOM   3022  NE  ARG A 194     -18.377 -12.563 -34.507  1.00  2.810          N  
ATOM   3023  CZ  ARG A 194     -17.062 -12.901 -34.519  1.00  2.810          C  
ATOM   3024  NH1 ARG A 194     -16.189 -12.210 -35.230  1.00  2.810          N  
ATOM   3025  NH2 ARG A 194     -16.651 -13.942 -33.811  1.00  2.810          N  
ATOM   3026  H   ARG A 194     -17.339  -7.746 -35.126  1.00  2.290          H  
ATOM   3027  HA  ARG A 194     -20.037  -6.959 -35.247  1.00  2.460          H  
ATOM   3028 1HB  ARG A 194     -20.628  -9.282 -35.333  1.00  3.380          H  
ATOM   3029 2HB  ARG A 194     -19.154  -9.023 -36.249  1.00  3.380          H  
ATOM   3030 1HG  ARG A 194     -17.853  -9.925 -34.293  1.00  3.380          H  
ATOM   3031 2HG  ARG A 194     -19.407 -10.312 -33.519  1.00  3.380          H  
ATOM   3032 1HD  ARG A 194     -20.036 -11.684 -35.395  1.00  3.380          H  
ATOM   3033 2HD  ARG A 194     -18.492 -11.344 -36.198  1.00  3.380          H  
ATOM   3034  HE  ARG A 194     -18.997 -13.132 -33.944  1.00  3.380          H  
ATOM   3035 1HH1 ARG A 194     -16.490 -11.418 -35.775  1.00  3.380          H  
ATOM   3036 2HH1 ARG A 194     -15.214 -12.477 -35.232  1.00  3.380          H  
ATOM   3037 1HH2 ARG A 194     -17.314 -14.476 -33.266  1.00  3.380          H  
ATOM   3038 2HH2 ARG A 194     -15.677 -14.205 -33.814  1.00  3.380          H  
ATOM   3039  N   ALA A 195     -19.179  -7.641 -32.218  1.00  2.140          N  
ATOM   3040  CA  ALA A 195     -19.511  -7.599 -30.803  1.00  2.200          C  
ATOM   3041  C   ALA A 195     -20.252  -6.309 -30.425  1.00  1.810          C  
ATOM   3042  O   ALA A 195     -20.928  -6.251 -29.399  1.00  1.980          O  
ATOM   3043  CB  ALA A 195     -18.246  -7.705 -29.975  1.00  3.060          C  
ATOM   3044  H   ALA A 195     -18.207  -7.654 -32.483  1.00  2.570          H  
ATOM   3045  HA  ALA A 195     -20.167  -8.441 -30.584  1.00  2.640          H  
ATOM   3046 1HB  ALA A 195     -18.502  -7.699 -28.917  1.00  3.670          H  
ATOM   3047 2HB  ALA A 195     -17.729  -8.633 -30.218  1.00  3.670          H  
ATOM   3048 3HB  ALA A 195     -17.597  -6.861 -30.196  1.00  3.670          H  
ATOM   3049  N   THR A 196     -20.011  -5.245 -31.201  1.00  1.690          N  
ATOM   3050  CA  THR A 196     -20.518  -3.867 -31.058  1.00  2.100          C  
ATOM   3051  C   THR A 196     -19.942  -3.057 -29.897  1.00  1.990          C  
ATOM   3052  O   THR A 196     -20.057  -1.828 -29.879  1.00  2.460          O  
ATOM   3053  CB  THR A 196     -22.062  -3.808 -30.987  1.00  2.780          C  
ATOM   3054  OG1 THR A 196     -22.505  -4.187 -29.668  1.00  2.780          O  
ATOM   3055  CG2 THR A 196     -22.742  -4.643 -32.072  1.00  2.780          C  
ATOM   3056  H   THR A 196     -19.454  -5.400 -32.040  1.00  2.030          H  
ATOM   3057  HA  THR A 196     -20.239  -3.343 -31.977  1.00  2.520          H  
ATOM   3058  HB  THR A 196     -22.358  -2.775 -31.144  1.00  3.330          H  
ATOM   3059  HG1 THR A 196     -22.094  -5.041 -29.434  1.00  3.330          H  
ATOM   3060 1HG2 THR A 196     -23.813  -4.523 -31.991  1.00  3.330          H  
ATOM   3061 2HG2 THR A 196     -22.409  -4.299 -33.051  1.00  3.330          H  
ATOM   3062 3HG2 THR A 196     -22.493  -5.689 -31.960  1.00  3.330          H  
ATOM   3063  N   GLY A 197     -19.284  -3.678 -28.927  1.00  1.700          N  
ATOM   3064  CA  GLY A 197     -18.700  -2.870 -27.866  1.00  1.730          C  
ATOM   3065  C   GLY A 197     -17.658  -1.964 -28.512  1.00  1.630          C  
ATOM   3066  O   GLY A 197     -16.930  -2.410 -29.400  1.00  1.730          O  
ATOM   3067  H   GLY A 197     -19.216  -4.687 -28.936  1.00  2.040          H  
ATOM   3068 1HA  GLY A 197     -19.470  -2.278 -27.371  1.00  2.080          H  
ATOM   3069 2HA  GLY A 197     -18.235  -3.512 -27.119  1.00  2.080          H  
ATOM   3070  N   MET A 198     -17.562  -0.704 -28.074  1.00  1.570          N  
ATOM   3071  CA  MET A 198     -16.595   0.194 -28.687  1.00  1.500          C  
ATOM   3072  C   MET A 198     -16.090   1.279 -27.760  1.00  1.460          C  
ATOM   3073  O   MET A 198     -16.828   1.794 -26.911  1.00  1.500          O  
ATOM   3074  CB  MET A 198     -17.185   0.866 -29.936  1.00  2.130          C  
ATOM   3075  CG  MET A 198     -16.182   1.780 -30.734  1.00  2.130          C  
ATOM   3076  SD  MET A 198     -16.861   2.434 -32.234  1.00  2.130          S  
ATOM   3077  CE  MET A 198     -17.823   3.778 -31.619  1.00  2.130          C  
ATOM   3078  H   MET A 198     -18.169  -0.372 -27.336  1.00  1.880          H  
ATOM   3079  HA  MET A 198     -15.730  -0.395 -28.992  1.00  1.800          H  
ATOM   3080 1HB  MET A 198     -17.556   0.099 -30.620  1.00  2.550          H  
ATOM   3081 2HB  MET A 198     -18.033   1.476 -29.636  1.00  2.550          H  
ATOM   3082 1HG  MET A 198     -15.890   2.637 -30.137  1.00  2.550          H  
ATOM   3083 2HG  MET A 198     -15.281   1.214 -30.994  1.00  2.550          H  
ATOM   3084 1HE  MET A 198     -18.326   4.261 -32.441  1.00  2.550          H  
ATOM   3085 2HE  MET A 198     -18.560   3.411 -30.918  1.00  2.550          H  
ATOM   3086 3HE  MET A 198     -17.168   4.497 -31.119  1.00  2.550          H  
ATOM   3087  N   SER A 199     -14.851   1.651 -28.006  1.00  1.480          N  
ATOM   3088  CA  SER A 199     -14.166   2.755 -27.387  1.00  1.510          C  
ATOM   3089  C   SER A 199     -13.324   3.360 -28.496  1.00  1.440          C  
ATOM   3090  O   SER A 199     -12.962   2.655 -29.443  1.00  1.720          O  
ATOM   3091  CB  SER A 199     -13.315   2.243 -26.244  1.00  2.100          C  
ATOM   3092  OG  SER A 199     -12.315   1.382 -26.714  1.00  2.100          O  
ATOM   3093  H   SER A 199     -14.326   1.126 -28.694  1.00  1.780          H  
ATOM   3094  HA  SER A 199     -14.883   3.495 -27.040  1.00  1.810          H  
ATOM   3095 1HB  SER A 199     -12.867   3.075 -25.720  1.00  2.520          H  
ATOM   3096 2HB  SER A 199     -13.945   1.714 -25.535  1.00  2.520          H  
ATOM   3097  HG  SER A 199     -11.826   1.102 -25.938  1.00  2.520          H  
ATOM   3098  N   GLU A 200     -13.026   4.651 -28.410  1.00  1.160          N  
ATOM   3099  CA  GLU A 200     -12.222   5.291 -29.450  1.00  1.080          C  
ATOM   3100  C   GLU A 200     -10.777   5.517 -29.001  1.00  1.150          C  
ATOM   3101  O   GLU A 200     -10.505   6.169 -27.982  1.00  1.310          O  
ATOM   3102  CB  GLU A 200     -12.902   6.569 -29.925  1.00  1.540          C  
ATOM   3103  CG  GLU A 200     -14.248   6.348 -30.596  1.00  1.540          C  
ATOM   3104  CD  GLU A 200     -14.842   7.614 -31.165  1.00  1.540          C  
ATOM   3105  OE1 GLU A 200     -14.225   8.638 -31.051  1.00  1.540          O  
ATOM   3106  OE2 GLU A 200     -15.910   7.550 -31.712  1.00  1.540          O  
ATOM   3107  H   GLU A 200     -13.387   5.181 -27.611  1.00  1.390          H  
ATOM   3108  HA  GLU A 200     -12.188   4.619 -30.307  1.00  1.300          H  
ATOM   3109 1HB  GLU A 200     -13.043   7.248 -29.086  1.00  1.850          H  
ATOM   3110 2HB  GLU A 200     -12.293   7.040 -30.653  1.00  1.850          H  
ATOM   3111 1HG  GLU A 200     -14.115   5.635 -31.385  1.00  1.850          H  
ATOM   3112 2HG  GLU A 200     -14.937   5.915 -29.872  1.00  1.850          H  
ATOM   3113  N   LYS A 201      -9.846   4.915 -29.750  1.00  1.170          N  
ATOM   3114  CA  LYS A 201      -8.428   4.935 -29.396  1.00  1.370          C  
ATOM   3115  C   LYS A 201      -7.672   6.158 -29.873  1.00  1.320          C  
ATOM   3116  O   LYS A 201      -7.856   6.625 -30.996  1.00  1.170          O  
ATOM   3117  CB  LYS A 201      -7.751   3.661 -29.902  1.00  1.840          C  
ATOM   3118  CG  LYS A 201      -6.305   3.477 -29.440  1.00  1.840          C  
ATOM   3119  CD  LYS A 201      -5.768   2.123 -29.862  1.00  1.840          C  
ATOM   3120  CE  LYS A 201      -4.359   1.888 -29.331  1.00  1.840          C  
ATOM   3121  NZ  LYS A 201      -3.854   0.540 -29.712  1.00  1.840          N  
ATOM   3122  H   LYS A 201     -10.161   4.423 -30.598  1.00  1.400          H  
ATOM   3123  HA  LYS A 201      -8.355   4.942 -28.314  1.00  1.640          H  
ATOM   3124 1HB  LYS A 201      -8.326   2.795 -29.570  1.00  2.210          H  
ATOM   3125 2HB  LYS A 201      -7.758   3.659 -30.992  1.00  2.210          H  
ATOM   3126 1HG  LYS A 201      -5.668   4.248 -29.882  1.00  2.210          H  
ATOM   3127 2HG  LYS A 201      -6.252   3.565 -28.352  1.00  2.210          H  
ATOM   3128 1HD  LYS A 201      -6.425   1.335 -29.488  1.00  2.210          H  
ATOM   3129 2HD  LYS A 201      -5.748   2.070 -30.950  1.00  2.210          H  
ATOM   3130 1HE  LYS A 201      -3.686   2.647 -29.730  1.00  2.210          H  
ATOM   3131 2HE  LYS A 201      -4.372   1.966 -28.243  1.00  2.210          H  
ATOM   3132 1HZ  LYS A 201      -2.930   0.403 -29.335  1.00  2.210          H  
ATOM   3133 2HZ  LYS A 201      -4.469  -0.166 -29.334  1.00  2.210          H  
ATOM   3134 3HZ  LYS A 201      -3.824   0.457 -30.717  1.00  2.210          H  
ATOM   3135  N   SER A 202      -6.792   6.662 -29.006  1.00  1.640          N  
ATOM   3136  CA  SER A 202      -5.939   7.806 -29.291  1.00  1.730          C  
ATOM   3137  C   SER A 202      -4.596   7.348 -29.889  1.00  1.760          C  
ATOM   3138  O   SER A 202      -3.816   6.681 -29.204  1.00  1.830          O  
ATOM   3139  CB  SER A 202      -5.692   8.575 -28.005  1.00  2.390          C  
ATOM   3140  OG  SER A 202      -4.805   9.616 -28.225  1.00  2.390          O  
ATOM   3141  H   SER A 202      -6.702   6.221 -28.099  1.00  1.970          H  
ATOM   3142  HA  SER A 202      -6.467   8.451 -29.971  1.00  2.080          H  
ATOM   3143 1HB  SER A 202      -6.635   8.970 -27.623  1.00  2.860          H  
ATOM   3144 2HB  SER A 202      -5.289   7.901 -27.253  1.00  2.860          H  
ATOM   3145  HG  SER A 202      -4.633  10.032 -27.373  1.00  2.860          H  
ATOM   3146  N   PRO A 203      -4.280   7.669 -31.157  1.00  1.930          N  
ATOM   3147  CA  PRO A 203      -3.082   7.238 -31.865  1.00  2.190          C  
ATOM   3148  C   PRO A 203      -1.889   8.089 -31.458  1.00  2.050          C  
ATOM   3149  O   PRO A 203      -1.390   8.885 -32.251  1.00  2.110          O  
ATOM   3150  CB  PRO A 203      -3.467   7.484 -33.327  1.00  3.290          C  
ATOM   3151  CG  PRO A 203      -4.381   8.693 -33.263  1.00  3.290          C  
ATOM   3152  CD  PRO A 203      -5.162   8.535 -31.961  1.00  3.290          C  
ATOM   3153  HA  PRO A 203      -2.896   6.175 -31.664  1.00  2.630          H  
ATOM   3154 1HB  PRO A 203      -2.564   7.655 -33.935  1.00  3.940          H  
ATOM   3155 2HB  PRO A 203      -3.966   6.594 -33.741  1.00  3.940          H  
ATOM   3156 1HG  PRO A 203      -3.783   9.619 -33.282  1.00  3.940          H  
ATOM   3157 2HG  PRO A 203      -5.046   8.729 -34.141  1.00  3.940          H  
ATOM   3158 1HD  PRO A 203      -5.281   9.530 -31.498  1.00  3.940          H  
ATOM   3159 2HD  PRO A 203      -6.123   8.047 -32.172  1.00  3.940          H  
ATOM   3160  N   VAL A 204      -1.473   7.949 -30.204  1.00  1.990          N  
ATOM   3161  CA  VAL A 204      -0.419   8.804 -29.672  1.00  1.930          C  
ATOM   3162  C   VAL A 204       0.733   7.999 -29.058  1.00  2.040          C  
ATOM   3163  O   VAL A 204       0.564   6.840 -28.677  1.00  2.040          O  
ATOM   3164  CB  VAL A 204      -1.052   9.773 -28.649  1.00  2.730          C  
ATOM   3165  CG1 VAL A 204      -2.116  10.637 -29.351  1.00  2.730          C  
ATOM   3166  CG2 VAL A 204      -1.689   8.973 -27.465  1.00  2.730          C  
ATOM   3167  H   VAL A 204      -1.949   7.254 -29.627  1.00  2.390          H  
ATOM   3168  HA  VAL A 204      -0.016   9.398 -30.491  1.00  2.320          H  
ATOM   3169  HB  VAL A 204      -0.296  10.451 -28.284  1.00  3.270          H  
ATOM   3170 1HG1 VAL A 204      -2.550  11.339 -28.638  1.00  3.270          H  
ATOM   3171 2HG1 VAL A 204      -1.652  11.188 -30.166  1.00  3.270          H  
ATOM   3172 3HG1 VAL A 204      -2.901  10.011 -29.751  1.00  3.270          H  
ATOM   3173 1HG2 VAL A 204      -2.126   9.673 -26.757  1.00  3.270          H  
ATOM   3174 2HG2 VAL A 204      -2.463   8.317 -27.842  1.00  3.270          H  
ATOM   3175 3HG2 VAL A 204      -0.939   8.374 -26.958  1.00  3.270          H  
ATOM   3176  N   LEU A 205       1.909   8.623 -28.914  1.00  2.190          N  
ATOM   3177  CA  LEU A 205       3.067   7.908 -28.365  1.00  2.340          C  
ATOM   3178  C   LEU A 205       2.903   7.380 -26.925  1.00  2.300          C  
ATOM   3179  O   LEU A 205       3.405   6.296 -26.638  1.00  2.400          O  
ATOM   3180  CB  LEU A 205       4.349   8.764 -28.489  1.00  3.220          C  
ATOM   3181  CG  LEU A 205       4.897   9.011 -29.927  1.00  3.220          C  
ATOM   3182  CD1 LEU A 205       6.024  10.032 -29.843  1.00  3.220          C  
ATOM   3183  CD2 LEU A 205       5.418   7.706 -30.548  1.00  3.220          C  
ATOM   3184  H   LEU A 205       2.004   9.579 -29.227  1.00  2.630          H  
ATOM   3185  HA  LEU A 205       3.207   7.025 -28.981  1.00  2.810          H  
ATOM   3186 1HB  LEU A 205       4.197   9.734 -28.067  1.00  3.860          H  
ATOM   3187 2HB  LEU A 205       5.139   8.273 -27.920  1.00  3.860          H  
ATOM   3188  HG  LEU A 205       4.108   9.420 -30.555  1.00  3.860          H  
ATOM   3189 1HD1 LEU A 205       6.412  10.229 -30.843  1.00  3.860          H  
ATOM   3190 2HD1 LEU A 205       5.647  10.961 -29.414  1.00  3.860          H  
ATOM   3191 3HD1 LEU A 205       6.825   9.642 -29.215  1.00  3.860          H  
ATOM   3192 1HD2 LEU A 205       5.807   7.916 -31.544  1.00  3.860          H  
ATOM   3193 2HD2 LEU A 205       6.218   7.302 -29.927  1.00  3.860          H  
ATOM   3194 3HD2 LEU A 205       4.628   6.972 -30.633  1.00  3.860          H  
ATOM   3195  N   PRO A 206       2.240   8.092 -25.986  1.00  2.200          N  
ATOM   3196  CA  PRO A 206       1.947   7.647 -24.632  1.00  2.160          C  
ATOM   3197  C   PRO A 206       1.091   6.380 -24.541  1.00  2.070          C  
ATOM   3198  O   PRO A 206       0.961   5.818 -23.457  1.00  2.100          O  
ATOM   3199  CB  PRO A 206       1.218   8.843 -24.016  1.00  3.240          C  
ATOM   3200  CG  PRO A 206       1.694  10.027 -24.799  1.00  3.240          C  
ATOM   3201  CD  PRO A 206       1.870   9.522 -26.194  1.00  3.240          C  
ATOM   3202  HA  PRO A 206       2.906   7.482 -24.111  1.00  2.590          H  
ATOM   3203 1HB  PRO A 206       0.128   8.685 -24.091  1.00  3.890          H  
ATOM   3204 2HB  PRO A 206       1.455   8.914 -22.945  1.00  3.890          H  
ATOM   3205 1HG  PRO A 206       0.957  10.846 -24.732  1.00  3.890          H  
ATOM   3206 2HG  PRO A 206       2.631  10.407 -24.364  1.00  3.890          H  
ATOM   3207 1HD  PRO A 206       0.939   9.616 -26.672  1.00  3.890          H  
ATOM   3208 2HD  PRO A 206       2.643  10.099 -26.663  1.00  3.890          H  
ATOM   3209  N   ASN A 207       0.423   5.982 -25.639  1.00  2.000          N  
ATOM   3210  CA  ASN A 207      -0.463   4.822 -25.635  1.00  1.940          C  
ATOM   3211  C   ASN A 207      -1.553   4.996 -24.575  1.00  1.800          C  
ATOM   3212  O   ASN A 207      -1.807   4.107 -23.759  1.00  1.820          O  
ATOM   3213  CB  ASN A 207       0.344   3.554 -25.380  1.00  2.740          C  
ATOM   3214  CG  ASN A 207      -0.343   2.273 -25.806  1.00  2.740          C  
ATOM   3215  OD1 ASN A 207      -1.049   2.238 -26.825  1.00  2.740          O  
ATOM   3216  ND2 ASN A 207      -0.141   1.218 -25.051  1.00  2.740          N  
ATOM   3217  H   ASN A 207       0.583   6.416 -26.551  1.00  2.400          H  
ATOM   3218  HA  ASN A 207      -0.952   4.756 -26.610  1.00  2.330          H  
ATOM   3219 1HB  ASN A 207       1.298   3.630 -25.905  1.00  3.290          H  
ATOM   3220 2HB  ASN A 207       0.570   3.475 -24.317  1.00  3.290          H  
ATOM   3221 1HD2 ASN A 207      -0.566   0.343 -25.284  1.00  3.290          H  
ATOM   3222 2HD2 ASN A 207       0.436   1.294 -24.237  1.00  3.290          H  
ATOM   3223  N   THR A 208      -2.201   6.155 -24.631  1.00  1.680          N  
ATOM   3224  CA  THR A 208      -3.288   6.578 -23.769  1.00  1.560          C  
ATOM   3225  C   THR A 208      -4.475   5.613 -23.918  1.00  1.550          C  
ATOM   3226  O   THR A 208      -4.796   5.243 -25.047  1.00  1.610          O  
ATOM   3227  CB  THR A 208      -3.704   8.019 -24.161  1.00  2.230          C  
ATOM   3228  OG1 THR A 208      -2.576   8.887 -24.028  1.00  2.230          O  
ATOM   3229  CG2 THR A 208      -4.812   8.548 -23.278  1.00  2.230          C  
ATOM   3230  H   THR A 208      -1.898   6.810 -25.334  1.00  2.020          H  
ATOM   3231  HA  THR A 208      -2.912   6.604 -22.756  1.00  1.870          H  
ATOM   3232  HB  THR A 208      -4.035   8.023 -25.196  1.00  2.680          H  
ATOM   3233  HG1 THR A 208      -2.755   9.705 -24.513  1.00  2.680          H  
ATOM   3234 1HG2 THR A 208      -5.046   9.561 -23.594  1.00  2.680          H  
ATOM   3235 2HG2 THR A 208      -5.696   7.923 -23.368  1.00  2.680          H  
ATOM   3236 3HG2 THR A 208      -4.478   8.563 -22.244  1.00  2.680          H  
ATOM   3237  N   PRO A 209      -5.131   5.154 -22.830  1.00  1.550          N  
ATOM   3238  CA  PRO A 209      -6.290   4.279 -22.876  1.00  1.600          C  
ATOM   3239  C   PRO A 209      -7.383   4.937 -23.723  1.00  1.460          C  
ATOM   3240  O   PRO A 209      -7.471   6.166 -23.719  1.00  1.330          O  
ATOM   3241  CB  PRO A 209      -6.704   4.185 -21.403  1.00  2.400          C  
ATOM   3242  CG  PRO A 209      -5.438   4.448 -20.630  1.00  2.400          C  
ATOM   3243  CD  PRO A 209      -4.670   5.460 -21.454  1.00  2.400          C  
ATOM   3244  HA  PRO A 209      -5.958   3.311 -23.270  1.00  1.920          H  
ATOM   3245 1HB  PRO A 209      -7.502   4.916 -21.185  1.00  2.880          H  
ATOM   3246 2HB  PRO A 209      -7.127   3.196 -21.187  1.00  2.880          H  
ATOM   3247 1HG  PRO A 209      -5.703   4.840 -19.628  1.00  2.880          H  
ATOM   3248 2HG  PRO A 209      -4.881   3.514 -20.472  1.00  2.880          H  
ATOM   3249 1HD  PRO A 209      -4.938   6.480 -21.153  1.00  2.880          H  
ATOM   3250 2HD  PRO A 209      -3.602   5.232 -21.323  1.00  2.880          H  
ATOM   3251  N   PRO A 210      -8.184   4.155 -24.470  1.00  1.520          N  
ATOM   3252  CA  PRO A 210      -9.270   4.594 -25.332  1.00  1.420          C  
ATOM   3253  C   PRO A 210     -10.437   5.087 -24.498  1.00  1.350          C  
ATOM   3254  O   PRO A 210     -10.580   4.671 -23.347  1.00  1.420          O  
ATOM   3255  CB  PRO A 210      -9.626   3.312 -26.088  1.00  2.130          C  
ATOM   3256  CG  PRO A 210      -9.255   2.195 -25.138  1.00  2.130          C  
ATOM   3257  CD  PRO A 210      -8.016   2.691 -24.422  1.00  2.130          C  
ATOM   3258  HA  PRO A 210      -8.916   5.384 -26.009  1.00  1.700          H  
ATOM   3259 1HB  PRO A 210     -10.676   3.339 -26.369  1.00  2.560          H  
ATOM   3260 2HB  PRO A 210      -9.064   3.247 -27.014  1.00  2.560          H  
ATOM   3261 1HG  PRO A 210     -10.086   2.001 -24.440  1.00  2.560          H  
ATOM   3262 2HG  PRO A 210      -9.084   1.262 -25.697  1.00  2.560          H  
ATOM   3263 1HD  PRO A 210      -8.033   2.329 -23.385  1.00  2.560          H  
ATOM   3264 2HD  PRO A 210      -7.111   2.383 -24.972  1.00  2.560          H  
ATOM   3265  N   THR A 211     -11.286   5.913 -25.099  1.00  1.240          N  
ATOM   3266  CA  THR A 211     -12.487   6.418 -24.439  1.00  1.230          C  
ATOM   3267  C   THR A 211     -13.733   5.624 -24.792  1.00  1.290          C  
ATOM   3268  O   THR A 211     -14.124   5.551 -25.960  1.00  1.250          O  
ATOM   3269  CB  THR A 211     -12.724   7.906 -24.806  1.00  1.730          C  
ATOM   3270  OG1 THR A 211     -11.627   8.687 -24.346  1.00  1.730          O  
ATOM   3271  CG2 THR A 211     -14.003   8.435 -24.166  1.00  1.730          C  
ATOM   3272  H   THR A 211     -11.080   6.212 -26.056  1.00  1.490          H  
ATOM   3273  HA  THR A 211     -12.335   6.352 -23.361  1.00  1.480          H  
ATOM   3274  HB  THR A 211     -12.792   8.002 -25.891  1.00  2.070          H  
ATOM   3275  HG1 THR A 211     -11.603   9.552 -24.830  1.00  2.070          H  
ATOM   3276 1HG2 THR A 211     -14.128   9.483 -24.441  1.00  2.070          H  
ATOM   3277 2HG2 THR A 211     -14.865   7.874 -24.515  1.00  2.070          H  
ATOM   3278 3HG2 THR A 211     -13.928   8.351 -23.085  1.00  2.070          H  
ATOM   3279  N   THR A 212     -14.388   5.064 -23.774  1.00  1.460          N  
ATOM   3280  CA  THR A 212     -15.598   4.266 -23.963  1.00  1.580          C  
ATOM   3281  C   THR A 212     -16.663   5.081 -24.664  1.00  1.670          C  
ATOM   3282  O   THR A 212     -16.877   6.247 -24.319  1.00  1.830          O  
ATOM   3283  CB  THR A 212     -16.143   3.761 -22.610  1.00  2.160          C  
ATOM   3284  OG1 THR A 212     -15.156   2.939 -21.970  1.00  2.160          O  
ATOM   3285  CG2 THR A 212     -17.440   2.965 -22.808  1.00  2.160          C  
ATOM   3286  H   THR A 212     -14.019   5.162 -22.838  1.00  1.750          H  
ATOM   3287  HA  THR A 212     -15.370   3.406 -24.583  1.00  1.900          H  
ATOM   3288  HB  THR A 212     -16.336   4.606 -21.976  1.00  2.600          H  
ATOM   3289  HG1 THR A 212     -15.444   2.734 -21.073  1.00  2.600          H  
ATOM   3290 1HG2 THR A 212     -17.800   2.624 -21.840  1.00  2.600          H  
ATOM   3291 2HG2 THR A 212     -18.206   3.588 -23.265  1.00  2.600          H  
ATOM   3292 3HG2 THR A 212     -17.245   2.105 -23.446  1.00  2.600          H  
ATOM   3293  N   LEU A 213     -17.290   4.501 -25.688  1.00  1.630          N  
ATOM   3294  CA  LEU A 213     -18.330   5.233 -26.377  1.00  1.800          C  
ATOM   3295  C   LEU A 213     -19.671   4.855 -25.731  1.00  2.040          C  
ATOM   3296  O   LEU A 213     -20.206   3.755 -25.919  1.00  2.040          O  
ATOM   3297  CB  LEU A 213     -18.302   4.893 -27.877  1.00  2.450          C  
ATOM   3298  CG  LEU A 213     -19.026   5.876 -28.894  1.00  2.450          C  
ATOM   3299  CD1 LEU A 213     -20.416   6.203 -28.449  1.00  2.450          C  
ATOM   3300  CD2 LEU A 213     -18.179   7.136 -29.101  1.00  2.450          C  
ATOM   3301  H   LEU A 213     -17.066   3.542 -25.977  1.00  1.960          H  
ATOM   3302  HA  LEU A 213     -18.162   6.299 -26.241  1.00  2.160          H  
ATOM   3303 1HB  LEU A 213     -17.256   4.823 -28.185  1.00  2.940          H  
ATOM   3304 2HB  LEU A 213     -18.745   3.903 -28.009  1.00  2.940          H  
ATOM   3305  HG  LEU A 213     -19.133   5.369 -29.832  1.00  2.940          H  
ATOM   3306 1HD1 LEU A 213     -20.886   6.822 -29.205  1.00  2.940          H  
ATOM   3307 2HD1 LEU A 213     -20.958   5.277 -28.351  1.00  2.940          H  
ATOM   3308 3HD1 LEU A 213     -20.418   6.738 -27.516  1.00  2.940          H  
ATOM   3309 1HD2 LEU A 213     -18.659   7.789 -29.835  1.00  2.940          H  
ATOM   3310 2HD2 LEU A 213     -18.063   7.683 -28.165  1.00  2.940          H  
ATOM   3311 3HD2 LEU A 213     -17.197   6.854 -29.473  1.00  2.940          H  
ATOM   3312  N   TYR A 214     -20.236   5.772 -24.967  1.00  2.420          N  
ATOM   3313  CA  TYR A 214     -21.453   5.481 -24.224  1.00  2.720          C  
ATOM   3314  C   TYR A 214     -22.724   5.674 -25.041  1.00  2.710          C  
ATOM   3315  O   TYR A 214     -23.414   6.686 -24.913  1.00  2.920          O  
ATOM   3316  CB  TYR A 214     -21.508   6.331 -22.964  1.00  3.690          C  
ATOM   3317  CG  TYR A 214     -20.438   5.980 -21.971  1.00  3.690          C  
ATOM   3318  CD1 TYR A 214     -19.251   6.683 -21.959  1.00  3.690          C  
ATOM   3319  CD2 TYR A 214     -20.644   4.952 -21.067  1.00  3.690          C  
ATOM   3320  CE1 TYR A 214     -18.281   6.366 -21.048  1.00  3.690          C  
ATOM   3321  CE2 TYR A 214     -19.666   4.632 -20.152  1.00  3.690          C  
ATOM   3322  CZ  TYR A 214     -18.489   5.338 -20.140  1.00  3.690          C  
ATOM   3323  OH  TYR A 214     -17.506   5.028 -19.227  1.00  3.690          O  
ATOM   3324  H   TYR A 214     -19.779   6.669 -24.861  1.00  2.900          H  
ATOM   3325  HA  TYR A 214     -21.419   4.434 -23.924  1.00  3.260          H  
ATOM   3326 1HB  TYR A 214     -21.404   7.384 -23.226  1.00  4.430          H  
ATOM   3327 2HB  TYR A 214     -22.478   6.205 -22.483  1.00  4.430          H  
ATOM   3328  HD1 TYR A 214     -19.081   7.489 -22.671  1.00  4.430          H  
ATOM   3329  HD2 TYR A 214     -21.581   4.396 -21.078  1.00  4.430          H  
ATOM   3330  HE1 TYR A 214     -17.347   6.924 -21.044  1.00  4.430          H  
ATOM   3331  HE2 TYR A 214     -19.828   3.825 -19.437  1.00  4.430          H  
ATOM   3332  HH  TYR A 214     -16.750   5.605 -19.363  1.00  4.430          H  
ATOM   3333  N   SER A 215     -23.032   4.683 -25.869  1.00  2.760          N  
ATOM   3334  CA  SER A 215     -24.203   4.746 -26.752  1.00  2.960          C  
ATOM   3335  C   SER A 215     -24.906   3.396 -26.909  1.00  2.630          C  
ATOM   3336  O   SER A 215     -24.320   2.398 -27.351  1.00  2.780          O  
ATOM   3337  CB  SER A 215     -23.801   5.253 -28.111  1.00  4.060          C  
ATOM   3338  OG  SER A 215     -24.878   5.300 -28.982  1.00  4.060          O  
ATOM   3339  H   SER A 215     -22.362   3.909 -25.906  1.00  3.310          H  
ATOM   3340  HA  SER A 215     -24.916   5.449 -26.322  1.00  3.550          H  
ATOM   3341 1HB  SER A 215     -23.358   6.242 -28.020  1.00  4.880          H  
ATOM   3342 2HB  SER A 215     -23.054   4.595 -28.522  1.00  4.880          H  
ATOM   3343  HG  SER A 215     -24.469   5.452 -29.871  1.00  4.880          H  
ATOM   3344  N   SER A 216     -26.191   3.364 -26.566  1.00  2.880          N  
ATOM   3345  CA  SER A 216     -26.991   2.137 -26.598  1.00  2.980          C  
ATOM   3346  C   SER A 216     -27.519   1.797 -27.991  1.00  2.550          C  
ATOM   3347  O   SER A 216     -28.724   1.863 -28.244  1.00  2.930          O  
ATOM   3348  CB  SER A 216     -28.166   2.260 -25.640  1.00  4.130          C  
ATOM   3349  OG  SER A 216     -27.731   2.409 -24.310  1.00  4.130          O  
ATOM   3350  H   SER A 216     -26.624   4.213 -26.230  1.00  3.460          H  
ATOM   3351  HA  SER A 216     -26.359   1.312 -26.268  1.00  3.580          H  
ATOM   3352 1HB  SER A 216     -28.777   3.115 -25.923  1.00  4.960          H  
ATOM   3353 2HB  SER A 216     -28.791   1.371 -25.720  1.00  4.960          H  
ATOM   3354  HG  SER A 216     -28.529   2.449 -23.774  1.00  4.960          H  
ATOM   3355  N   THR A 217     -26.604   1.428 -28.884  1.00  2.210          N  
ATOM   3356  CA  THR A 217     -26.949   1.131 -30.285  1.00  1.990          C  
ATOM   3357  C   THR A 217     -26.157  -0.038 -30.888  1.00  1.920          C  
ATOM   3358  O   THR A 217     -25.035  -0.340 -30.466  1.00  2.250          O  
ATOM   3359  CB  THR A 217     -26.811   2.393 -31.139  1.00  2.870          C  
ATOM   3360  OG1 THR A 217     -27.259   2.116 -32.441  1.00  2.870          O  
ATOM   3361  CG2 THR A 217     -25.383   2.835 -31.219  1.00  2.870          C  
ATOM   3362  H   THR A 217     -25.643   1.433 -28.534  1.00  2.650          H  
ATOM   3363  HA  THR A 217     -28.003   0.848 -30.319  1.00  2.390          H  
ATOM   3364  HB  THR A 217     -27.417   3.187 -30.705  1.00  3.450          H  
ATOM   3365  HG1 THR A 217     -28.194   1.793 -32.425  1.00  3.450          H  
ATOM   3366 1HG2 THR A 217     -25.322   3.728 -31.835  1.00  3.450          H  
ATOM   3367 2HG2 THR A 217     -25.001   3.050 -30.226  1.00  3.450          H  
ATOM   3368 3HG2 THR A 217     -24.805   2.057 -31.665  1.00  3.450          H  
ATOM   3369  N   THR A 218     -26.733  -0.705 -31.898  1.00  2.040          N  
ATOM   3370  CA  THR A 218     -26.086  -1.899 -32.479  1.00  2.070          C  
ATOM   3371  C   THR A 218     -25.009  -1.557 -33.539  1.00  1.790          C  
ATOM   3372  O   THR A 218     -25.161  -1.769 -34.755  1.00  1.930          O  
ATOM   3373  CB  THR A 218     -27.166  -2.856 -33.061  1.00  2.890          C  
ATOM   3374  OG1 THR A 218     -28.124  -3.178 -32.034  1.00  2.890          O  
ATOM   3375  CG2 THR A 218     -26.557  -4.171 -33.519  1.00  2.890          C  
ATOM   3376  H   THR A 218     -27.643  -0.375 -32.251  1.00  2.450          H  
ATOM   3377  HA  THR A 218     -25.585  -2.432 -31.669  1.00  2.480          H  
ATOM   3378  HB  THR A 218     -27.655  -2.392 -33.894  1.00  3.460          H  
ATOM   3379  HG1 THR A 218     -28.648  -2.379 -31.850  1.00  3.460          H  
ATOM   3380 1HG2 THR A 218     -27.344  -4.813 -33.903  1.00  3.460          H  
ATOM   3381 2HG2 THR A 218     -25.835  -4.014 -34.291  1.00  3.460          H  
ATOM   3382 3HG2 THR A 218     -26.078  -4.655 -32.676  1.00  3.460          H  
ATOM   3383  N   ARG A 219     -23.860  -1.127 -33.030  1.00  1.870          N  
ATOM   3384  CA  ARG A 219     -22.710  -0.647 -33.818  1.00  1.890          C  
ATOM   3385  C   ARG A 219     -21.941  -1.698 -34.585  1.00  1.840          C  
ATOM   3386  O   ARG A 219     -20.907  -2.181 -34.122  1.00  2.090          O  
ATOM   3387  CB  ARG A 219     -21.657  -0.031 -32.925  1.00  2.640          C  
ATOM   3388  CG  ARG A 219     -21.954   1.253 -32.296  1.00  2.640          C  
ATOM   3389  CD  ARG A 219     -20.844   1.629 -31.434  1.00  2.640          C  
ATOM   3390  NE  ARG A 219     -20.819   0.732 -30.326  1.00  2.640          N  
ATOM   3391  CZ  ARG A 219     -21.522   0.882 -29.202  1.00  2.640          C  
ATOM   3392  NH1 ARG A 219     -22.247   1.942 -28.997  1.00  2.640          N  
ATOM   3393  NH2 ARG A 219     -21.483  -0.083 -28.321  1.00  2.640          N  
ATOM   3394  H   ARG A 219     -23.871  -1.024 -32.012  1.00  2.240          H  
ATOM   3395  HA  ARG A 219     -23.082   0.098 -34.527  1.00  2.270          H  
ATOM   3396 1HB  ARG A 219     -21.425  -0.741 -32.140  1.00  3.170          H  
ATOM   3397 2HB  ARG A 219     -20.746   0.113 -33.502  1.00  3.170          H  
ATOM   3398 1HG  ARG A 219     -22.090   2.006 -33.052  1.00  3.170          H  
ATOM   3399 2HG  ARG A 219     -22.836   1.149 -31.693  1.00  3.170          H  
ATOM   3400 1HD  ARG A 219     -19.907   1.522 -31.974  1.00  3.170          H  
ATOM   3401 2HD  ARG A 219     -20.941   2.635 -31.076  1.00  3.170          H  
ATOM   3402  HE  ARG A 219     -20.313  -0.157 -30.417  1.00  3.170          H  
ATOM   3403 1HH1 ARG A 219     -22.261   2.690 -29.682  1.00  3.170          H  
ATOM   3404 2HH1 ARG A 219     -22.821   2.000 -28.156  1.00  3.170          H  
ATOM   3405 1HH2 ARG A 219     -20.926  -0.909 -28.561  1.00  3.170          H  
ATOM   3406 2HH2 ARG A 219     -22.014  -0.023 -27.464  1.00  3.170          H  
ATOM   3407  N   THR A 220     -22.414  -2.032 -35.774  1.00  1.710          N  
ATOM   3408  CA  THR A 220     -21.697  -3.035 -36.564  1.00  1.840          C  
ATOM   3409  C   THR A 220     -20.743  -2.378 -37.563  1.00  1.730          C  
ATOM   3410  O   THR A 220     -19.796  -3.014 -38.035  1.00  1.780          O  
ATOM   3411  CB  THR A 220     -22.666  -3.979 -37.271  1.00  2.520          C  
ATOM   3412  OG1 THR A 220     -23.522  -3.213 -38.121  1.00  2.520          O  
ATOM   3413  CG2 THR A 220     -23.478  -4.722 -36.225  1.00  2.520          C  
ATOM   3414  H   THR A 220     -23.299  -1.599 -36.097  1.00  2.050          H  
ATOM   3415  HA  THR A 220     -21.093  -3.641 -35.887  1.00  2.210          H  
ATOM   3416  HB  THR A 220     -22.108  -4.690 -37.877  1.00  3.030          H  
ATOM   3417  HG1 THR A 220     -24.017  -3.805 -38.693  1.00  3.030          H  
ATOM   3418 1HG2 THR A 220     -24.176  -5.400 -36.710  1.00  3.030          H  
ATOM   3419 2HG2 THR A 220     -22.806  -5.292 -35.579  1.00  3.030          H  
ATOM   3420 3HG2 THR A 220     -24.022  -4.004 -35.631  1.00  3.030          H  
ATOM   3421  N   ARG A 221     -20.957  -1.089 -37.828  1.00  1.640          N  
ATOM   3422  CA  ARG A 221     -20.111  -0.293 -38.715  1.00  1.660          C  
ATOM   3423  C   ARG A 221     -20.006   1.121 -38.146  1.00  1.530          C  
ATOM   3424  O   ARG A 221     -21.030   1.746 -37.830  1.00  1.480          O  
ATOM   3425  CB  ARG A 221     -20.682  -0.207 -40.130  1.00  2.320          C  
ATOM   3426  CG  ARG A 221     -20.808  -1.520 -40.911  1.00  2.320          C  
ATOM   3427  CD  ARG A 221     -19.492  -2.089 -41.313  1.00  2.320          C  
ATOM   3428  NE  ARG A 221     -19.658  -3.284 -42.133  1.00  2.320          N  
ATOM   3429  CZ  ARG A 221     -19.858  -4.541 -41.670  1.00  2.320          C  
ATOM   3430  NH1 ARG A 221     -19.925  -4.801 -40.374  1.00  2.320          N  
ATOM   3431  NH2 ARG A 221     -19.992  -5.535 -42.541  1.00  2.320          N  
ATOM   3432  H   ARG A 221     -21.766  -0.662 -37.402  1.00  1.970          H  
ATOM   3433  HA  ARG A 221     -19.113  -0.727 -38.747  1.00  1.990          H  
ATOM   3434 1HB  ARG A 221     -21.666   0.227 -40.092  1.00  2.780          H  
ATOM   3435 2HB  ARG A 221     -20.059   0.463 -40.722  1.00  2.780          H  
ATOM   3436 1HG  ARG A 221     -21.340  -2.253 -40.312  1.00  2.780          H  
ATOM   3437 2HG  ARG A 221     -21.376  -1.331 -41.818  1.00  2.780          H  
ATOM   3438 1HD  ARG A 221     -18.946  -1.351 -41.900  1.00  2.780          H  
ATOM   3439 2HD  ARG A 221     -18.906  -2.353 -40.436  1.00  2.780          H  
ATOM   3440  HE  ARG A 221     -19.618  -3.160 -43.136  1.00  2.780          H  
ATOM   3441 1HH1 ARG A 221     -19.824  -4.055 -39.658  1.00  2.780          H  
ATOM   3442 2HH1 ARG A 221     -20.071  -5.745 -40.060  1.00  2.780          H  
ATOM   3443 1HH2 ARG A 221     -19.944  -5.348 -43.534  1.00  2.780          H  
ATOM   3444 2HH2 ARG A 221     -20.141  -6.479 -42.215  1.00  2.780          H  
ATOM   3445  N   THR A 222     -18.775   1.624 -38.000  1.00  1.540          N  
ATOM   3446  CA  THR A 222     -18.557   2.965 -37.462  1.00  1.470          C  
ATOM   3447  C   THR A 222     -17.475   3.754 -38.189  1.00  1.540          C  
ATOM   3448  O   THR A 222     -16.495   3.190 -38.689  1.00  1.670          O  
ATOM   3449  CB  THR A 222     -18.193   2.897 -35.952  1.00  2.090          C  
ATOM   3450  OG1 THR A 222     -17.000   2.102 -35.766  1.00  2.090          O  
ATOM   3451  CG2 THR A 222     -19.338   2.266 -35.145  1.00  2.090          C  
ATOM   3452  H   THR A 222     -17.964   1.090 -38.286  1.00  1.850          H  
ATOM   3453  HA  THR A 222     -19.484   3.525 -37.562  1.00  1.760          H  
ATOM   3454  HB  THR A 222     -18.012   3.901 -35.584  1.00  2.500          H  
ATOM   3455  HG1 THR A 222     -16.153   2.598 -35.904  1.00  2.500          H  
ATOM   3456 1HG2 THR A 222     -19.069   2.244 -34.106  1.00  2.500          H  
ATOM   3457 2HG2 THR A 222     -20.226   2.859 -35.269  1.00  2.500          H  
ATOM   3458 3HG2 THR A 222     -19.531   1.255 -35.475  1.00  2.500          H  
ATOM   3459  N   SER A 223     -17.637   5.075 -38.172  1.00  1.490          N  
ATOM   3460  CA  SER A 223     -16.644   6.038 -38.672  1.00  1.570          C  
ATOM   3461  C   SER A 223     -16.994   7.396 -38.100  1.00  1.440          C  
ATOM   3462  O   SER A 223     -18.100   7.560 -37.591  1.00  1.460          O  
ATOM   3463  CB  SER A 223     -16.628   6.093 -40.191  1.00  2.170          C  
ATOM   3464  OG  SER A 223     -17.804   6.661 -40.697  1.00  2.170          O  
ATOM   3465  H   SER A 223     -18.525   5.416 -37.786  1.00  1.790          H  
ATOM   3466  HA  SER A 223     -15.655   5.751 -38.315  1.00  1.880          H  
ATOM   3467 1HB  SER A 223     -15.771   6.678 -40.524  1.00  2.600          H  
ATOM   3468 2HB  SER A 223     -16.508   5.087 -40.591  1.00  2.600          H  
ATOM   3469  HG  SER A 223     -17.712   6.644 -41.654  1.00  2.600          H  
ATOM   3470  N   LEU A 224     -16.103   8.382 -38.164  1.00  1.390          N  
ATOM   3471  CA  LEU A 224     -16.514   9.694 -37.665  1.00  1.340          C  
ATOM   3472  C   LEU A 224     -16.190  10.840 -38.585  1.00  1.490          C  
ATOM   3473  O   LEU A 224     -15.225  10.802 -39.356  1.00  1.620          O  
ATOM   3474  CB  LEU A 224     -15.891  10.037 -36.297  1.00  1.900          C  
ATOM   3475  CG  LEU A 224     -14.392  10.399 -36.252  1.00  1.900          C  
ATOM   3476  CD1 LEU A 224     -14.202  11.449 -35.163  1.00  1.900          C  
ATOM   3477  CD2 LEU A 224     -13.569   9.147 -35.953  1.00  1.900          C  
ATOM   3478  H   LEU A 224     -15.191   8.241 -38.576  1.00  1.670          H  
ATOM   3479  HA  LEU A 224     -17.595   9.694 -37.550  1.00  1.610          H  
ATOM   3480 1HB  LEU A 224     -16.436  10.885 -35.889  1.00  2.280          H  
ATOM   3481 2HB  LEU A 224     -16.042   9.189 -35.629  1.00  2.280          H  
ATOM   3482  HG  LEU A 224     -14.068  10.828 -37.191  1.00  2.280          H  
ATOM   3483 1HD1 LEU A 224     -13.150  11.726 -35.109  1.00  2.280          H  
ATOM   3484 2HD1 LEU A 224     -14.800  12.332 -35.403  1.00  2.280          H  
ATOM   3485 3HD1 LEU A 224     -14.522  11.041 -34.202  1.00  2.280          H  
ATOM   3486 1HD2 LEU A 224     -12.507   9.405 -35.901  1.00  2.280          H  
ATOM   3487 2HD2 LEU A 224     -13.881   8.723 -34.994  1.00  2.280          H  
ATOM   3488 3HD2 LEU A 224     -13.715   8.416 -36.738  1.00  2.280          H  
ATOM   3489  N   GLU A 225     -16.983  11.892 -38.447  1.00  1.530          N  
ATOM   3490  CA  GLU A 225     -16.689  13.144 -39.106  1.00  1.720          C  
ATOM   3491  C   GLU A 225     -15.815  13.934 -38.155  1.00  1.680          C  
ATOM   3492  O   GLU A 225     -16.312  14.496 -37.166  1.00  1.690          O  
ATOM   3493  CB  GLU A 225     -17.961  13.919 -39.454  1.00  2.330          C  
ATOM   3494  CG  GLU A 225     -17.711  15.280 -40.116  1.00  2.330          C  
ATOM   3495  CD  GLU A 225     -17.002  15.185 -41.446  1.00  2.330          C  
ATOM   3496  OE1 GLU A 225     -17.560  14.634 -42.356  1.00  2.330          O  
ATOM   3497  OE2 GLU A 225     -15.889  15.654 -41.536  1.00  2.330          O  
ATOM   3498  H   GLU A 225     -17.786  11.815 -37.815  1.00  1.840          H  
ATOM   3499  HA  GLU A 225     -16.127  12.951 -40.024  1.00  2.060          H  
ATOM   3500 1HB  GLU A 225     -18.576  13.324 -40.129  1.00  2.800          H  
ATOM   3501 2HB  GLU A 225     -18.546  14.090 -38.546  1.00  2.800          H  
ATOM   3502 1HG  GLU A 225     -18.671  15.773 -40.266  1.00  2.800          H  
ATOM   3503 2HG  GLU A 225     -17.132  15.896 -39.446  1.00  2.800          H  
ATOM   3504  N   GLU A 226     -14.520  13.990 -38.455  1.00  1.690          N  
ATOM   3505  CA  GLU A 226     -13.522  14.612 -37.585  1.00  1.670          C  
ATOM   3506  C   GLU A 226     -13.811  16.091 -37.371  1.00  1.850          C  
ATOM   3507  O   GLU A 226     -13.580  16.625 -36.289  1.00  1.830          O  
ATOM   3508  CB  GLU A 226     -12.129  14.406 -38.165  1.00  2.350          C  
ATOM   3509  CG  GLU A 226     -11.652  12.952 -38.092  1.00  2.350          C  
ATOM   3510  CD  GLU A 226     -10.320  12.737 -38.745  1.00  2.350          C  
ATOM   3511  OE1 GLU A 226      -9.872  13.619 -39.438  1.00  2.350          O  
ATOM   3512  OE2 GLU A 226      -9.748  11.691 -38.550  1.00  2.350          O  
ATOM   3513  H   GLU A 226     -14.209  13.531 -39.307  1.00  2.030          H  
ATOM   3514  HA  GLU A 226     -13.557  14.119 -36.616  1.00  2.000          H  
ATOM   3515 1HB  GLU A 226     -12.119  14.718 -39.210  1.00  2.820          H  
ATOM   3516 2HB  GLU A 226     -11.412  15.027 -37.626  1.00  2.820          H  
ATOM   3517 1HG  GLU A 226     -11.580  12.661 -37.044  1.00  2.820          H  
ATOM   3518 2HG  GLU A 226     -12.395  12.309 -38.565  1.00  2.820          H  
ATOM   3519  N   VAL A 227     -14.367  16.725 -38.399  1.00  2.060          N  
ATOM   3520  CA  VAL A 227     -14.734  18.134 -38.374  1.00  2.280          C  
ATOM   3521  C   VAL A 227     -15.787  18.432 -37.306  1.00  2.270          C  
ATOM   3522  O   VAL A 227     -15.777  19.520 -36.723  1.00  2.420          O  
ATOM   3523  CB  VAL A 227     -15.244  18.581 -39.766  1.00  3.100          C  
ATOM   3524  CG1 VAL A 227     -15.841  19.997 -39.709  1.00  3.100          C  
ATOM   3525  CG2 VAL A 227     -14.078  18.541 -40.743  1.00  3.100          C  
ATOM   3526  H   VAL A 227     -14.495  16.205 -39.261  1.00  2.470          H  
ATOM   3527  HA  VAL A 227     -13.844  18.711 -38.145  1.00  2.740          H  
ATOM   3528  HB  VAL A 227     -16.025  17.906 -40.102  1.00  3.720          H  
ATOM   3529 1HG1 VAL A 227     -16.182  20.278 -40.704  1.00  3.720          H  
ATOM   3530 2HG1 VAL A 227     -16.688  20.030 -39.027  1.00  3.720          H  
ATOM   3531 3HG1 VAL A 227     -15.079  20.702 -39.374  1.00  3.720          H  
ATOM   3532 1HG2 VAL A 227     -14.425  18.839 -41.732  1.00  3.720          H  
ATOM   3533 2HG2 VAL A 227     -13.298  19.222 -40.408  1.00  3.720          H  
ATOM   3534 3HG2 VAL A 227     -13.679  17.529 -40.794  1.00  3.720          H  
ATOM   3535  N   GLU A 228     -16.760  17.535 -37.127  1.00  2.130          N  
ATOM   3536  CA  GLU A 228     -17.833  17.734 -36.170  1.00  2.150          C  
ATOM   3537  C   GLU A 228     -17.533  17.023 -34.847  1.00  1.960          C  
ATOM   3538  O   GLU A 228     -18.069  17.398 -33.803  1.00  2.020          O  
ATOM   3539  CB  GLU A 228     -19.157  17.223 -36.747  1.00  3.000          C  
ATOM   3540  CG  GLU A 228     -19.656  17.974 -37.990  1.00  3.000          C  
ATOM   3541  CD  GLU A 228     -20.934  17.373 -38.576  1.00  3.000          C  
ATOM   3542  OE1 GLU A 228     -21.326  16.311 -38.129  1.00  3.000          O  
ATOM   3543  OE2 GLU A 228     -21.517  17.976 -39.442  1.00  3.000          O  
ATOM   3544  H   GLU A 228     -16.728  16.629 -37.588  1.00  2.560          H  
ATOM   3545  HA  GLU A 228     -17.926  18.800 -35.970  1.00  2.580          H  
ATOM   3546 1HB  GLU A 228     -19.059  16.166 -37.000  1.00  3.600          H  
ATOM   3547 2HB  GLU A 228     -19.923  17.310 -35.988  1.00  3.600          H  
ATOM   3548 1HG  GLU A 228     -19.846  19.011 -37.717  1.00  3.600          H  
ATOM   3549 2HG  GLU A 228     -18.871  17.966 -38.748  1.00  3.600          H  
ATOM   3550  N   GLY A 229     -16.680  15.986 -34.893  1.00  1.770          N  
ATOM   3551  CA  GLY A 229     -16.376  15.183 -33.719  1.00  1.620          C  
ATOM   3552  C   GLY A 229     -17.524  14.226 -33.480  1.00  1.590          C  
ATOM   3553  O   GLY A 229     -17.841  13.872 -32.341  1.00  1.640          O  
ATOM   3554  H   GLY A 229     -16.279  15.694 -35.780  1.00  2.120          H  
ATOM   3555 1HA  GLY A 229     -15.453  14.627 -33.887  1.00  1.940          H  
ATOM   3556 2HA  GLY A 229     -16.228  15.822 -32.848  1.00  1.940          H  
ATOM   3557  N   ARG A 230     -18.193  13.838 -34.573  1.00  1.610          N  
ATOM   3558  CA  ARG A 230     -19.359  12.974 -34.447  1.00  1.630          C  
ATOM   3559  C   ARG A 230     -19.219  11.605 -35.071  1.00  1.480          C  
ATOM   3560  O   ARG A 230     -19.047  11.451 -36.290  1.00  1.450          O  
ATOM   3561  CB  ARG A 230     -20.580  13.662 -35.010  1.00  2.270          C  
ATOM   3562  CG  ARG A 230     -20.972  14.865 -34.226  1.00  2.270          C  
ATOM   3563  CD  ARG A 230     -22.084  15.606 -34.824  1.00  2.270          C  
ATOM   3564  NE  ARG A 230     -22.325  16.842 -34.097  1.00  2.270          N  
ATOM   3565  CZ  ARG A 230     -23.027  17.903 -34.555  1.00  2.270          C  
ATOM   3566  NH1 ARG A 230     -23.566  17.881 -35.760  1.00  2.270          N  
ATOM   3567  NH2 ARG A 230     -23.173  18.979 -33.791  1.00  2.270          N  
ATOM   3568  H   ARG A 230     -17.832  14.122 -35.489  1.00  1.930          H  
ATOM   3569  HA  ARG A 230     -19.545  12.840 -33.392  1.00  1.960          H  
ATOM   3570 1HB  ARG A 230     -20.393  13.972 -36.040  1.00  2.730          H  
ATOM   3571 2HB  ARG A 230     -21.419  12.968 -35.013  1.00  2.730          H  
ATOM   3572 1HG  ARG A 230     -21.281  14.529 -33.241  1.00  2.730          H  
ATOM   3573 2HG  ARG A 230     -20.128  15.542 -34.124  1.00  2.730          H  
ATOM   3574 1HD  ARG A 230     -21.849  15.840 -35.846  1.00  2.730          H  
ATOM   3575 2HD  ARG A 230     -22.988  14.997 -34.780  1.00  2.730          H  
ATOM   3576  HE  ARG A 230     -21.933  16.892 -33.151  1.00  2.730          H  
ATOM   3577 1HH1 ARG A 230     -23.462  17.066 -36.351  1.00  2.730          H  
ATOM   3578 2HH1 ARG A 230     -24.082  18.679 -36.100  1.00  2.730          H  
ATOM   3579 1HH2 ARG A 230     -22.756  19.012 -32.868  1.00  2.730          H  
ATOM   3580 2HH2 ARG A 230     -23.694  19.774 -34.130  1.00  2.730          H  
ATOM   3581  N   CYS A 231     -19.309  10.595 -34.211  1.00  1.470          N  
ATOM   3582  CA  CYS A 231     -19.187   9.216 -34.651  1.00  1.420          C  
ATOM   3583  C   CYS A 231     -20.506   8.718 -35.172  1.00  1.560          C  
ATOM   3584  O   CYS A 231     -21.518   8.766 -34.467  1.00  1.730          O  
ATOM   3585  CB  CYS A 231     -18.714   8.271 -33.554  1.00  2.010          C  
ATOM   3586  SG  CYS A 231     -18.585   6.547 -34.144  1.00  2.010          S  
ATOM   3587  H   CYS A 231     -19.466  10.817 -33.221  1.00  1.760          H  
ATOM   3588  HA  CYS A 231     -18.470   9.165 -35.461  1.00  1.700          H  
ATOM   3589 1HB  CYS A 231     -17.728   8.583 -33.194  1.00  2.410          H  
ATOM   3590 2HB  CYS A 231     -19.403   8.295 -32.709  1.00  2.410          H  
ATOM   3591  HG  CYS A 231     -19.889   6.388 -34.412  1.00  2.410          H  
ATOM   3592  N   SER A 232     -20.489   8.260 -36.414  1.00  1.550          N  
ATOM   3593  CA  SER A 232     -21.647   7.728 -37.097  1.00  1.690          C  
ATOM   3594  C   SER A 232     -21.730   6.254 -36.750  1.00  1.540          C  
ATOM   3595  O   SER A 232     -20.809   5.473 -37.030  1.00  1.430          O  
ATOM   3596  CB  SER A 232     -21.523   7.912 -38.593  1.00  2.310          C  
ATOM   3597  OG  SER A 232     -22.604   7.324 -39.262  1.00  2.310          O  
ATOM   3598  H   SER A 232     -19.603   8.243 -36.909  1.00  1.860          H  
ATOM   3599  HA  SER A 232     -22.541   8.234 -36.742  1.00  2.030          H  
ATOM   3600 1HB  SER A 232     -21.480   8.976 -38.824  1.00  2.770          H  
ATOM   3601 2HB  SER A 232     -20.588   7.464 -38.935  1.00  2.770          H  
ATOM   3602  HG  SER A 232     -22.381   7.352 -40.194  1.00  2.770          H  
ATOM   3603  N   GLU A 233     -22.788   5.893 -36.046  1.00  1.600          N  
ATOM   3604  CA  GLU A 233     -22.966   4.536 -35.550  1.00  1.510          C  
ATOM   3605  C   GLU A 233     -24.102   3.809 -36.236  1.00  1.690          C  
ATOM   3606  O   GLU A 233     -25.269   3.998 -35.881  1.00  1.890          O  
ATOM   3607  CB  GLU A 233     -23.221   4.576 -34.051  1.00  2.150          C  
ATOM   3608  CG  GLU A 233     -22.057   5.100 -33.223  1.00  2.150          C  
ATOM   3609  CD  GLU A 233     -22.364   5.159 -31.755  1.00  2.150          C  
ATOM   3610  OE1 GLU A 233     -23.499   5.380 -31.400  1.00  2.150          O  
ATOM   3611  OE2 GLU A 233     -21.473   4.949 -30.989  1.00  2.150          O  
ATOM   3612  H   GLU A 233     -23.482   6.623 -35.850  1.00  1.920          H  
ATOM   3613  HA  GLU A 233     -22.056   3.978 -35.745  1.00  1.810          H  
ATOM   3614 1HB  GLU A 233     -24.044   5.227 -33.878  1.00  2.580          H  
ATOM   3615 2HB  GLU A 233     -23.511   3.596 -33.700  1.00  2.580          H  
ATOM   3616 1HG  GLU A 233     -21.185   4.464 -33.382  1.00  2.580          H  
ATOM   3617 2HG  GLU A 233     -21.811   6.104 -33.570  1.00  2.580          H  
ATOM   3618  N   ARG A 234     -23.784   2.947 -37.205  1.00  1.680          N  
ATOM   3619  CA  ARG A 234     -24.836   2.304 -37.977  1.00  1.900          C  
ATOM   3620  C   ARG A 234     -25.442   1.156 -37.209  1.00  1.870          C  
ATOM   3621  O   ARG A 234     -24.758   0.179 -36.880  1.00  1.770          O  
ATOM   3622  CB  ARG A 234     -24.283   1.796 -39.299  1.00  2.570          C  
ATOM   3623  CG  ARG A 234     -25.255   1.009 -40.182  1.00  2.570          C  
ATOM   3624  CD  ARG A 234     -26.286   1.860 -40.794  1.00  2.570          C  
ATOM   3625  NE  ARG A 234     -27.144   1.089 -41.672  1.00  2.570          N  
ATOM   3626  CZ  ARG A 234     -28.242   1.565 -42.280  1.00  2.570          C  
ATOM   3627  NH1 ARG A 234     -28.590   2.820 -42.111  1.00  2.570          N  
ATOM   3628  NH2 ARG A 234     -28.971   0.768 -43.044  1.00  2.570          N  
ATOM   3629  H   ARG A 234     -22.803   2.751 -37.440  1.00  2.020          H  
ATOM   3630  HA  ARG A 234     -25.617   3.033 -38.175  1.00  2.280          H  
ATOM   3631 1HB  ARG A 234     -23.903   2.634 -39.879  1.00  3.090          H  
ATOM   3632 2HB  ARG A 234     -23.446   1.146 -39.083  1.00  3.090          H  
ATOM   3633 1HG  ARG A 234     -24.689   0.535 -40.984  1.00  3.090          H  
ATOM   3634 2HG  ARG A 234     -25.755   0.235 -39.598  1.00  3.090          H  
ATOM   3635 1HD  ARG A 234     -26.908   2.296 -40.011  1.00  3.090          H  
ATOM   3636 2HD  ARG A 234     -25.813   2.651 -41.376  1.00  3.090          H  
ATOM   3637  HE  ARG A 234     -26.905   0.116 -41.826  1.00  3.090          H  
ATOM   3638 1HH1 ARG A 234     -28.034   3.429 -41.539  1.00  3.090          H  
ATOM   3639 2HH1 ARG A 234     -29.447   3.180 -42.542  1.00  3.090          H  
ATOM   3640 1HH2 ARG A 234     -28.700  -0.197 -43.176  1.00  3.090          H  
ATOM   3641 2HH2 ARG A 234     -29.801   1.130 -43.495  1.00  3.090          H  
ATOM   3642  N   ASP A 235     -26.741   1.292 -36.926  1.00  2.060          N  
ATOM   3643  CA  ASP A 235     -27.468   0.327 -36.144  1.00  2.160          C  
ATOM   3644  C   ASP A 235     -28.138  -0.727 -37.030  1.00  2.320          C  
ATOM   3645  O   ASP A 235     -29.173  -0.508 -37.692  1.00  2.640          O  
ATOM   3646  CB  ASP A 235     -28.419   1.034 -35.207  1.00  2.980          C  
ATOM   3647  CG  ASP A 235     -29.105   0.071 -34.234  1.00  2.980          C  
ATOM   3648  OD1 ASP A 235     -29.402  -1.048 -34.618  1.00  2.980          O  
ATOM   3649  OD2 ASP A 235     -29.159   0.386 -33.045  1.00  2.980          O  
ATOM   3650  H   ASP A 235     -27.258   2.117 -37.241  1.00  2.470          H  
ATOM   3651  HA  ASP A 235     -26.754  -0.186 -35.512  1.00  2.590          H  
ATOM   3652 1HB  ASP A 235     -27.862   1.783 -34.676  1.00  3.580          H  
ATOM   3653 2HB  ASP A 235     -29.140   1.570 -35.790  1.00  3.580          H  
ATOM   3654  N   ALA A 236     -27.555  -1.911 -36.975  1.00  2.150          N  
ATOM   3655  CA  ALA A 236     -27.915  -3.069 -37.789  1.00  2.330          C  
ATOM   3656  C   ALA A 236     -29.364  -3.524 -37.625  1.00  2.590          C  
ATOM   3657  O   ALA A 236     -29.865  -4.284 -38.457  1.00  2.860          O  
ATOM   3658  CB  ALA A 236     -27.014  -4.235 -37.444  1.00  3.190          C  
ATOM   3659  H   ALA A 236     -26.736  -1.967 -36.356  1.00  2.580          H  
ATOM   3660  HA  ALA A 236     -27.764  -2.794 -38.830  1.00  2.800          H  
ATOM   3661 1HB  ALA A 236     -27.252  -5.081 -38.084  1.00  3.830          H  
ATOM   3662 2HB  ALA A 236     -25.987  -3.937 -37.597  1.00  3.830          H  
ATOM   3663 3HB  ALA A 236     -27.164  -4.511 -36.409  1.00  3.830          H  
ATOM   3664  N   ARG A 237     -30.011  -3.147 -36.523  1.00  2.650          N  
ATOM   3665  CA  ARG A 237     -31.372  -3.581 -36.263  1.00  2.990          C  
ATOM   3666  C   ARG A 237     -32.378  -2.426 -36.298  1.00  3.210          C  
ATOM   3667  O   ARG A 237     -33.551  -2.609 -35.959  1.00  3.560          O  
ATOM   3668  CB  ARG A 237     -31.411  -4.296 -34.920  1.00  4.050          C  
ATOM   3669  CG  ARG A 237     -30.611  -5.608 -34.909  1.00  4.050          C  
ATOM   3670  CD  ARG A 237     -30.656  -6.331 -33.601  1.00  4.050          C  
ATOM   3671  NE  ARG A 237     -29.889  -5.649 -32.543  1.00  4.050          N  
ATOM   3672  CZ  ARG A 237     -29.869  -5.999 -31.244  1.00  4.050          C  
ATOM   3673  NH1 ARG A 237     -30.571  -7.024 -30.798  1.00  4.050          N  
ATOM   3674  NH2 ARG A 237     -29.121  -5.290 -30.425  1.00  4.050          N  
ATOM   3675  H   ARG A 237     -29.570  -2.485 -35.864  1.00  3.180          H  
ATOM   3676  HA  ARG A 237     -31.657  -4.296 -37.034  1.00  3.590          H  
ATOM   3677 1HB  ARG A 237     -30.994  -3.640 -34.154  1.00  4.860          H  
ATOM   3678 2HB  ARG A 237     -32.440  -4.520 -34.645  1.00  4.860          H  
ATOM   3679 1HG  ARG A 237     -30.999  -6.270 -35.682  1.00  4.860          H  
ATOM   3680 2HG  ARG A 237     -29.568  -5.383 -35.124  1.00  4.860          H  
ATOM   3681 1HD  ARG A 237     -31.693  -6.409 -33.279  1.00  4.860          H  
ATOM   3682 2HD  ARG A 237     -30.239  -7.328 -33.735  1.00  4.860          H  
ATOM   3683  HE  ARG A 237     -29.314  -4.838 -32.792  1.00  4.860          H  
ATOM   3684 1HH1 ARG A 237     -31.140  -7.565 -31.431  1.00  4.860          H  
ATOM   3685 2HH1 ARG A 237     -30.539  -7.270 -29.819  1.00  4.860          H  
ATOM   3686 1HH2 ARG A 237     -28.586  -4.505 -30.808  1.00  4.860          H  
ATOM   3687 2HH2 ARG A 237     -29.072  -5.517 -29.444  1.00  4.860          H  
ATOM   3688  N   LEU A 238     -31.913  -1.237 -36.684  1.00  3.040          N  
ATOM   3689  CA  LEU A 238     -32.755  -0.044 -36.745  1.00  3.260          C  
ATOM   3690  C   LEU A 238     -32.866   0.527 -38.169  1.00  3.240          C  
ATOM   3691  O   LEU A 238     -33.941   0.960 -38.584  1.00  3.480          O  
ATOM   3692  CB  LEU A 238     -32.201   1.004 -35.779  1.00  4.480          C  
ATOM   3693  CG  LEU A 238     -32.927   2.356 -35.627  1.00  4.480          C  
ATOM   3694  CD1 LEU A 238     -34.348   2.163 -35.104  1.00  4.480          C  
ATOM   3695  CD2 LEU A 238     -32.098   3.220 -34.662  1.00  4.480          C  
ATOM   3696  H   LEU A 238     -30.933  -1.168 -36.966  1.00  3.650          H  
ATOM   3697  HA  LEU A 238     -33.752  -0.327 -36.420  1.00  3.910          H  
ATOM   3698 1HB  LEU A 238     -32.122   0.549 -34.791  1.00  5.370          H  
ATOM   3699 2HB  LEU A 238     -31.220   1.227 -36.117  1.00  5.370          H  
ATOM   3700  HG  LEU A 238     -32.996   2.840 -36.589  1.00  5.370          H  
ATOM   3701 1HD1 LEU A 238     -34.830   3.136 -35.002  1.00  5.370          H  
ATOM   3702 2HD1 LEU A 238     -34.924   1.556 -35.801  1.00  5.370          H  
ATOM   3703 3HD1 LEU A 238     -34.317   1.671 -34.132  1.00  5.370          H  
ATOM   3704 1HD2 LEU A 238     -32.570   4.193 -34.538  1.00  5.370          H  
ATOM   3705 2HD2 LEU A 238     -32.032   2.723 -33.691  1.00  5.370          H  
ATOM   3706 3HD2 LEU A 238     -31.091   3.349 -35.064  1.00  5.370          H  
ATOM   3707  N   GLY A 239     -31.746   0.555 -38.916  1.00  3.000          N  
ATOM   3708  CA  GLY A 239     -31.716   1.130 -40.272  1.00  3.030          C  
ATOM   3709  C   GLY A 239     -31.243   2.584 -40.287  1.00  3.000          C  
ATOM   3710  O   GLY A 239     -31.059   3.194 -41.347  1.00  3.200          O  
ATOM   3711  H   GLY A 239     -30.871   0.190 -38.532  1.00  3.600          H  
ATOM   3712 1HA  GLY A 239     -31.058   0.528 -40.895  1.00  3.640          H  
ATOM   3713 2HA  GLY A 239     -32.712   1.069 -40.709  1.00  3.640          H  
ATOM   3714  N   LEU A 240     -31.098   3.136 -39.103  1.00  2.840          N  
ATOM   3715  CA  LEU A 240     -30.655   4.494 -38.849  1.00  2.820          C  
ATOM   3716  C   LEU A 240     -29.275   4.455 -38.213  1.00  2.590          C  
ATOM   3717  O   LEU A 240     -28.786   3.377 -37.842  1.00  2.490          O  
ATOM   3718  CB  LEU A 240     -31.641   5.206 -37.925  1.00  3.960          C  
ATOM   3719  CG  LEU A 240     -33.120   5.219 -38.389  1.00  3.960          C  
ATOM   3720  CD1 LEU A 240     -33.964   5.848 -37.299  1.00  3.960          C  
ATOM   3721  CD2 LEU A 240     -33.260   5.984 -39.702  1.00  3.960          C  
ATOM   3722  H   LEU A 240     -31.282   2.532 -38.320  1.00  3.410          H  
ATOM   3723  HA  LEU A 240     -30.570   5.032 -39.791  1.00  3.380          H  
ATOM   3724 1HB  LEU A 240     -31.593   4.748 -36.960  1.00  4.750          H  
ATOM   3725 2HB  LEU A 240     -31.322   6.241 -37.819  1.00  4.750          H  
ATOM   3726  HG  LEU A 240     -33.468   4.194 -38.538  1.00  4.750          H  
ATOM   3727 1HD1 LEU A 240     -35.008   5.846 -37.605  1.00  4.750          H  
ATOM   3728 2HD1 LEU A 240     -33.861   5.277 -36.380  1.00  4.750          H  
ATOM   3729 3HD1 LEU A 240     -33.638   6.871 -37.127  1.00  4.750          H  
ATOM   3730 1HD2 LEU A 240     -34.307   5.983 -40.007  1.00  4.750          H  
ATOM   3731 2HD2 LEU A 240     -32.924   7.012 -39.568  1.00  4.750          H  
ATOM   3732 3HD2 LEU A 240     -32.668   5.506 -40.479  1.00  4.750          H  
ATOM   3733  N   CYS A 241     -28.633   5.620 -38.108  1.00  2.560          N  
ATOM   3734  CA  CYS A 241     -27.347   5.682 -37.431  1.00  2.430          C  
ATOM   3735  C   CYS A 241     -27.341   6.809 -36.417  1.00  2.490          C  
ATOM   3736  O   CYS A 241     -27.873   7.891 -36.677  1.00  2.750          O  
ATOM   3737  CB  CYS A 241     -26.211   5.976 -38.402  1.00  3.450          C  
ATOM   3738  SG  CYS A 241     -26.325   7.612 -39.124  1.00  3.450          S  
ATOM   3739  H   CYS A 241     -29.058   6.466 -38.463  1.00  3.070          H  
ATOM   3740  HA  CYS A 241     -27.182   4.743 -36.917  1.00  2.920          H  
ATOM   3741 1HB  CYS A 241     -25.262   5.917 -37.871  1.00  4.140          H  
ATOM   3742 2HB  CYS A 241     -26.194   5.243 -39.201  1.00  4.140          H  
ATOM   3743  HG  CYS A 241     -26.708   8.223 -37.978  1.00  4.140          H  
ATOM   3744  N   ALA A 242     -26.696   6.571 -35.286  1.00  2.300          N  
ATOM   3745  CA  ALA A 242     -26.555   7.598 -34.261  1.00  2.390          C  
ATOM   3746  C   ALA A 242     -25.386   8.499 -34.615  1.00  2.250          C  
ATOM   3747  O   ALA A 242     -24.519   8.120 -35.405  1.00  2.050          O  
ATOM   3748  CB  ALA A 242     -26.380   6.993 -32.875  1.00  3.310          C  
ATOM   3749  H   ALA A 242     -26.273   5.643 -35.164  1.00  2.760          H  
ATOM   3750  HA  ALA A 242     -27.460   8.203 -34.261  1.00  2.870          H  
ATOM   3751 1HB  ALA A 242     -26.300   7.791 -32.138  1.00  3.970          H  
ATOM   3752 2HB  ALA A 242     -27.241   6.368 -32.640  1.00  3.970          H  
ATOM   3753 3HB  ALA A 242     -25.492   6.396 -32.829  1.00  3.970          H  
ATOM   3754  N   ARG A 243     -25.367   9.715 -34.064  1.00  2.390          N  
ATOM   3755  CA  ARG A 243     -24.233  10.617 -34.264  1.00  2.290          C  
ATOM   3756  C   ARG A 243     -23.767  11.143 -32.906  1.00  2.310          C  
ATOM   3757  O   ARG A 243     -24.357  12.075 -32.353  1.00  2.600          O  
ATOM   3758  CB  ARG A 243     -24.599  11.740 -35.217  1.00  3.250          C  
ATOM   3759  CG  ARG A 243     -24.969  11.232 -36.614  1.00  3.250          C  
ATOM   3760  CD  ARG A 243     -25.319  12.307 -37.577  1.00  3.250          C  
ATOM   3761  NE  ARG A 243     -24.160  13.134 -37.978  1.00  3.250          N  
ATOM   3762  CZ  ARG A 243     -23.262  12.801 -38.943  1.00  3.250          C  
ATOM   3763  NH1 ARG A 243     -23.354  11.639 -39.574  1.00  3.250          N  
ATOM   3764  NH2 ARG A 243     -22.283  13.641 -39.273  1.00  3.250          N  
ATOM   3765  H   ARG A 243     -26.119  10.001 -33.454  1.00  2.870          H  
ATOM   3766  HA  ARG A 243     -23.422  10.064 -34.718  1.00  2.750          H  
ATOM   3767 1HB  ARG A 243     -25.443  12.301 -34.821  1.00  3.900          H  
ATOM   3768 2HB  ARG A 243     -23.762  12.424 -35.317  1.00  3.900          H  
ATOM   3769 1HG  ARG A 243     -24.131  10.656 -37.006  1.00  3.900          H  
ATOM   3770 2HG  ARG A 243     -25.839  10.580 -36.540  1.00  3.900          H  
ATOM   3771 1HD  ARG A 243     -25.760  11.866 -38.468  1.00  3.900          H  
ATOM   3772 2HD  ARG A 243     -26.053  12.966 -37.111  1.00  3.900          H  
ATOM   3773  HE  ARG A 243     -24.052  14.038 -37.535  1.00  3.900          H  
ATOM   3774 1HH1 ARG A 243     -24.081  10.976 -39.338  1.00  3.900          H  
ATOM   3775 2HH1 ARG A 243     -22.685  11.402 -40.293  1.00  3.900          H  
ATOM   3776 1HH2 ARG A 243     -22.178  14.565 -38.813  1.00  3.900          H  
ATOM   3777 2HH2 ARG A 243     -21.632  13.387 -39.998  1.00  3.900          H  
ATOM   3778  N   SER A 244     -22.733  10.499 -32.361  1.00  2.070          N  
ATOM   3779  CA  SER A 244     -22.253  10.796 -31.007  1.00  2.110          C  
ATOM   3780  C   SER A 244     -21.089  11.776 -30.937  1.00  1.910          C  
ATOM   3781  O   SER A 244     -20.037  11.568 -31.548  1.00  1.780          O  
ATOM   3782  CB  SER A 244     -21.865   9.509 -30.297  1.00  2.940          C  
ATOM   3783  OG  SER A 244     -22.990   8.701 -30.066  1.00  2.940          O  
ATOM   3784  H   SER A 244     -22.300   9.750 -32.914  1.00  2.480          H  
ATOM   3785  HA  SER A 244     -23.083  11.236 -30.455  1.00  2.530          H  
ATOM   3786 1HB  SER A 244     -21.145   8.963 -30.908  1.00  3.530          H  
ATOM   3787 2HB  SER A 244     -21.378   9.745 -29.349  1.00  3.530          H  
ATOM   3788  HG  SER A 244     -22.668   7.915 -29.616  1.00  3.530          H  
ATOM   3789  N   ASN A 245     -21.266  12.829 -30.132  1.00  1.960          N  
ATOM   3790  CA  ASN A 245     -20.274  13.893 -29.952  1.00  1.820          C  
ATOM   3791  C   ASN A 245     -19.219  13.534 -28.917  1.00  1.820          C  
ATOM   3792  O   ASN A 245     -19.537  13.420 -27.729  1.00  2.060          O  
ATOM   3793  CB  ASN A 245     -20.952  15.181 -29.516  1.00  2.600          C  
ATOM   3794  CG  ASN A 245     -21.805  15.822 -30.564  1.00  2.600          C  
ATOM   3795  OD1 ASN A 245     -21.283  16.426 -31.510  1.00  2.600          O  
ATOM   3796  ND2 ASN A 245     -23.103  15.704 -30.410  1.00  2.600          N  
ATOM   3797  H   ASN A 245     -22.148  12.902 -29.647  1.00  2.350          H  
ATOM   3798  HA  ASN A 245     -19.766  14.059 -30.900  1.00  2.180          H  
ATOM   3799 1HB  ASN A 245     -21.567  14.984 -28.639  1.00  3.120          H  
ATOM   3800 2HB  ASN A 245     -20.182  15.896 -29.216  1.00  3.120          H  
ATOM   3801 1HD2 ASN A 245     -23.741  16.106 -31.069  1.00  3.120          H  
ATOM   3802 2HD2 ASN A 245     -23.469  15.210 -29.623  1.00  3.120          H  
ATOM   3803  N   ASP A 246     -17.980  13.370 -29.384  1.00  1.830          N  
ATOM   3804  CA  ASP A 246     -16.846  12.966 -28.555  1.00  2.050          C  
ATOM   3805  C   ASP A 246     -17.210  11.854 -27.563  1.00  2.280          C  
ATOM   3806  O   ASP A 246     -17.644  10.777 -27.972  1.00  2.560          O  
ATOM   3807  OXT ASP A 246     -16.730  11.906 -26.430  1.00  3.070          O  
ATOM   3808  CB  ASP A 246     -16.281  14.173 -27.795  1.00  2.640          C  
ATOM   3809  CG  ASP A 246     -15.572  15.220 -28.700  1.00  2.640          C  
ATOM   3810  OD1 ASP A 246     -15.216  14.914 -29.825  1.00  2.640          O  
ATOM   3811  OD2 ASP A 246     -15.398  16.329 -28.240  1.00  2.640          O  
ATOM   3812  H   ASP A 246     -17.823  13.527 -30.390  1.00  2.200          H  
ATOM   3813  HA  ASP A 246     -16.067  12.582 -29.217  1.00  2.460          H  
ATOM   3814 1HB  ASP A 246     -17.091  14.668 -27.257  1.00  3.160          H  
ATOM   3815 2HB  ASP A 246     -15.563  13.825 -27.050  1.00  3.160          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 -1285.45 150.139 915.175 -80.469 25.0573 57.7252 448.549 -495.635 -2.44477 -16.6466 -456.138 -66.6692 -39.9506 -120.501 -56.5886 -34.5157 -3.57243 17.8265 15.9754 124.222 192.154 -70.7413 60.7512 -61.7926 52.2357 241.386 -489.923
ASN:NtermProteinFull_1 -2.87722 0.30257 1.87897 -0.21507 0.02963 0.35733 0.5553 -0.99328 -0.02224 -0.16305 -0.99269 0.2291 0 0 0 0 0 0.22692 0.00373 0 2.48481 0 0 -0.93687 0 0.09697 -0.03508
ASN_2 -2.04763 0.11312 2.60084 -0.19367 0.01953 0.29323 0.60599 -1.21951 -0.00826 -0.03159 -1.01354 -0.44641 0 0 -0.61696 0 0 -0.06814 0.01302 0 3.08934 -0.52057 0 -0.93687 0.0108 0.3918 0.03454
SER_3 -1.76518 0.10944 2.04893 -0.02962 0.02075 0.0296 0.33971 -0.97315 -0.00487 -0.01409 -0.48839 -0.0309 0 0 0 0 0 -0.08721 0.00621 0.06544 0 0.15809 0.6001 -0.77834 0.10706 0.39165 -0.29476
LEU_4 -6.81246 0.99307 2.80208 -0.50016 0.18299 0.1139 0.907 -1.89744 -0.03275 -0.2835 -1.04407 0.0785 0 0 0 0 0 -0.00777 0.10872 1.06495 0 -0.33479 0 0.18072 0.11292 0.39601 -3.97207
ASP_5 -4.60436 0.46541 6.55621 -0.2746 0.09156 0.91088 2.31129 -2.66198 -0.03984 -0.27037 -4.52777 -0.81528 0 0 -0.83325 0 0 -0.01231 0.01206 0 2.15337 -0.75677 0 -2.3716 -0.06985 0.41607 -4.32115
GLU_6 -4.97527 0.69023 6.10879 -0.42221 0.10511 0.81048 2.82838 -2.60097 -0 -0 -2.7307 -0.95687 0 0 0 -1.10746 0 -0.05309 0.01035 0 3.66678 -0.04662 0 -2.7348 0.36052 0.80205 -0.2453
PRO_7 -5.58828 0.80689 3.31177 -0.20081 0.01075 0.14983 0.90974 -1.34678 -0 -0 -1.47932 -0.04766 0 0 -0.45542 0 0 -0.03976 0.03913 0.84982 0 -1.04604 0 -2.4119 0.0631 0.9292 -5.54573
ARG_8 -6.30666 0.58087 6.06771 -0.93271 0.2099 0.72622 2.5487 -2.53928 -0.04344 -0.2816 -3.36201 -0.08889 0 0 -0.45542 -1.10746 0 0.1451 0.01395 1.87122 0 -0.29288 0 -1.2888 0.20419 0.74427 -3.58702
ALA_9 -4.48242 0.3368 2.5263 -0.02072 0 0 2.04358 -1.86719 -0.02452 -0.15248 -1.37876 -0.38696 0 0 0 0 0 -0.01883 0 0 0 -0.39739 0 1.8394 0.64152 0.63094 -0.71074
ILE_10 -3.7128 0.71704 1.02197 -0.56399 0.45791 0.16596 0.4656 -1.02277 -0 -0 -0.43921 -0.34712 0 0 0 0 0 0.14846 0.01043 0.4529 0 0.05846 0 0.73287 -0.0823 0.51986 -1.41674
ALA_11 -4.88097 0.64992 2.10097 -0.02174 0 0 2.00951 -1.84429 -0 -0 -1.98731 -0.44771 0 0 0 0 0 0.09146 0 0 0 -0.46709 0 1.8394 -0.11596 0.51968 -2.55412
VAL_12 -4.94766 0.62988 0.54656 -0.24851 0.1415 0.04947 1.02249 -1.12782 -0 -0 -1.31913 -0.29415 0 0 -0.60116 0 0 -0.01194 0.105 0.4557 0 -0.65837 0 1.9342 -0.11039 0.26724 -4.1671
PHE_13 -10.3143 1.57865 3.0125 -0.6882 0.20178 0.23701 3.22394 -2.49715 -0 -0 -3.17175 -0.01849 0 0 0 0 0 -0.01339 0.06265 0 3.94059 -0.43686 0 1.0402 -0.26338 1.13314 -2.97302
PRO_14 -4.72724 0.6708 2.01806 -0.07467 0 0.04564 0.96772 -1.25193 -0 -0 0.13716 0.623 0 0 0 0 0 -0.10553 0.00349 0.49353 0 -0.34149 0 -2.4119 -0.3867 1.2367 -3.10336
ARG_15 -5.0331 0.5667 3.62284 -0.56768 0.10587 0.36399 0.75792 -1.63617 -0.01545 -0.10906 0.43045 0.15037 0 0 0 0 0 -0.04818 0.29205 3.0264 0 -0.17195 0 -1.2888 -0.47121 0.47674 0.45173
LYS_16 -5.71637 0.44823 3.84362 -0.53169 0.19424 0.35809 1.3245 -1.82562 -0.04428 -0.33792 0.32655 -0.04706 0 0 0 0 0 0.12451 0.00673 1.72482 0 -0.18446 0 -1.5107 -0.2698 0.44291 -1.6737
GLY_17 -5.39467 0.29593 4.13533 -6e-05 0 0 2.35123 -2.53269 -0 -0 -1.7042 -0.36534 0 0 0 0 0 -0.1421 0 0 0 -1.44593 0 0.83697 0.07602 0.28673 -3.60277
TYR_18 -9.86248 0.74074 4.59584 -0.60536 0.06001 0.31982 2.10551 -3.21436 -0.03915 -0.43717 -2.20515 -0.13768 0 0 0 0 0 0.09749 0.00505 0 1.86501 -0.38492 0.0921 1.2797 -0.03837 0.66105 -5.10232
LEU_19 -8.57757 1.07586 4.72231 -0.50261 0.13356 0.11638 3.54909 -3.14463 -0 -0 -2.77863 0.08674 0 0 0 0 0 0.09708 0.0996 0.60851 0 -0.35882 0 0.18072 -0.30137 1.41736 -3.57644
PHE_20 -10.4932 1.24728 1.97849 -0.59377 0.14606 0.32057 2.79588 -2.4904 -0.00697 -0.02929 -2.60463 -0.04992 0 0 0 0 0 -0.03137 0.00796 0 2.31149 -0.05076 0 1.0402 -0.13687 1.14224 -5.49697
TRP_21 -7.71265 0.85924 3.16452 -0.83797 0.02339 0.32652 2.80854 -2.4466 -0.0058 -0.02014 -3.43195 -0.17566 0 0 0 0 0 0.06232 0.00328 0 1.49683 -0.04585 0 1.6906 0.14165 0.59377 -3.50596
THR_22 -6.56746 1.1832 4.98622 -0.19058 0.15222 0.07543 3.23545 -2.72077 -0.00697 -0.02929 -3.98649 -0.34352 0 0 0 0 0 -0.06925 0.01354 0.17481 0 0.08881 2.2993 -1.0874 0.30109 0.83524 -1.6564
ASP_23 -6.97763 0.5876 8.57744 -0.10203 0.00159 0.2984 3.6433 -3.67272 -0.01525 -0.1052 -7.10226 0.23811 0 0 0 0 0 -0.00824 0.00892 0 2.40282 0.85652 0 -2.3716 0.43943 0.76258 -2.53823
TRP_24 -10.3021 0.94114 4.41914 -0.70106 0.20192 0.35883 2.34285 -2.91785 -9e-05 -0.00024 -2.32756 -0.41755 0 0 -0.29266 0 0 7.46142 0.10741 0 3.04858 -0.03165 0 1.6906 0.13871 13.1313 16.8511
GLY_25 -3.06924 0.38297 3.45811 -0.00018 0 0 0.71935 -1.73235 -0 -0 -0.1787 -0.16112 0 0 0 0 0 -0.06096 0 0 0 -1.28779 0 0.83697 1.34847 13.5724 13.8279
HIS_D_26 -2.14602 0.23578 2.74429 -0.61594 0.00493 0.64865 1.1066 -1.17532 -0 -0 -1.63967 -0.33102 0 0 -0.83325 0 0 0.21939 0.00662 0 1.68391 -0.10474 0 -0.45461 1.48177 0.89525 1.72662
ILE_27 -3.61277 0.36023 3.32767 -0.47448 0.32176 0.10891 1.09176 -1.70952 -0.01343 -0.07134 -0.60196 -0.21123 0 0 0 0 0 0.07163 0.00884 0.27928 0 -0.65331 0 0.73287 -0.13207 0.50843 -0.66873
ALA_28 -4.39246 0.40041 1.7151 -0.02407 0 0 0.87626 -1.62779 -0.01387 -0.09764 -0.84229 -0.23502 0 0 0 0 0 0.00454 0 0 0 -0.0476 0 1.8394 -0.54209 0.49678 -2.49034
LYS_29 -7.09027 0.63862 7.87962 -0.51428 0.12066 0.41672 4.16453 -3.28347 -0.01096 -0.06429 -6.20897 -0.17609 0 0 0 -0.42022 0 0.12003 0.24581 2.54845 0 0.21702 0 -1.5107 -0.19847 0.56919 -2.55706
ILE_30 -7.83062 0.49519 2.31273 -0.449 0.25101 0.09246 2.84297 -2.14326 -3e-05 -0.00028 -3.74629 -0.11415 0 0 0 0 0 0.13844 0.0188 0.32767 0 -0.74329 0 0.73287 0.01278 0.75233 -7.04968
GLU_31 -7.384 0.45437 7.82219 -0.26515 0.02812 0.2784 3.64944 -3.36673 -0.02088 -0.13609 -5.5575 -0.23895 0 0 0 -0.42022 0 -0.00685 0.02581 0 4.25043 0.11567 0 -2.7348 -0.15761 0.67494 -2.98942
ARG_32 -8.42458 0.77319 5.97595 -0.72772 0.10638 0.485 3.09222 -2.87617 -0 -0 -3.62629 0.60177 0 0 0 -0.39284 0 0.00042 0.01039 2.25115 0 -0.02968 0 -1.2888 0.00824 0.41198 -3.64936
ALA_33 -5.75829 0.46123 3.80275 -0.02032 0 0 2.75035 -2.52286 -0 -0 -3.02765 -0.39463 0 0 0 0 0 -0.00207 0 0 0 -0.4682 0 1.8394 -0.03354 0.37672 -2.9971
ASN_34 -8.88839 0.99355 8.69744 -0.17421 0.01641 0.22446 4.62695 -4.24188 -0.05056 -0.42293 -4.69438 -0.33273 0 0 -0.42566 -1.42381 0 -0.01081 0.30879 0 2.50475 0.39992 0 -0.93687 0.07619 0.5044 -3.24934
LEU_35 -8.32849 1.50664 3.21807 -0.6617 0.27118 0.28157 1.92485 -2.63935 -0.01525 -0.09767 -0.76272 -0.13612 0 0 0 0 0 -0.06638 0.78297 1.86017 0 -0.18247 0 0.18072 0.03389 0.73818 -2.09189
ASP_36 -5.10509 0.59549 6.29273 -0.24085 0.0642 0.80916 2.82157 -2.68178 -0.0465 -0.25829 -4.13317 -1.38921 0 0 -0.64576 -1.11723 0 -0.01816 0.09007 0 2.17334 -0.44268 0 -2.3716 -0.2575 0.80297 -5.05829
GLY_37 -2.79269 0.12584 3.41851 -6e-05 0 0 1.81505 -1.75098 -0.02971 -0.16495 -2.27147 -0.35468 0 0 -0.84957 0 0 -0.1636 0 0 0 -1.50586 0 0.83697 -0.69295 0.62334 -3.75682
SER_38 -4.2306 0.16573 6.1002 -0.03691 0 0.06635 3.06654 -2.63526 -0.00361 -0.03502 -4.18027 -0.17516 0 0 -0.64576 -1.31874 0 0.04214 0.00857 0.19017 0 -0.42359 1.72974 -0.77834 -0.7559 0.6106 -3.2391
GLU_39 -2.68484 0.11217 3.18182 -0.21888 0.0465 0.32302 1.14863 -1.33003 -0 -0 -0.16409 -0.57435 0 0 0 -0.86724 0 -0.08012 0.05156 0 3.08107 0.00816 0 -2.7348 -0.33824 0.47907 -0.56058
ARG_40 -5.01264 0.54669 5.06971 -0.83813 0.18805 0.6261 1.77814 -2.31353 -0.05885 -0.33258 -3.26541 0.56289 0 0 -1.46653 0 0 -0.04682 0.21726 3.4771 0 -0.06563 0 -1.2888 -0.28735 0.53254 -1.97778
LYS_41 -3.68835 0.18733 4.52946 -0.44845 0.0902 0.2436 2.36739 -1.99442 -3e-05 -0.00028 -2.42403 -0.17259 0 0 0 0 0 0.02842 0.00879 1.77352 0 -0.04475 0 -1.5107 -0.19953 0.5264 -0.72804
VAL_42 -4.904 0.46741 1.46539 -0.2697 0.16188 0.05184 0.59963 -1.40012 -0 -0 0.33022 0.15737 0 0 0 0 0 -0.06998 0.0286 0.0962 0 -0.41237 0 1.9342 -0.2347 0.2898 -1.70832
LEU_43 -7.84585 0.97151 2.82494 -0.50725 0.19116 0.10814 1.62641 -2.31456 -0.02234 -0.16187 -0.33451 0.23326 0 0 0 0 0 -0.02789 0.19908 0.51421 0 -0.23857 0 0.18072 -0.1201 0.46054 -4.26297
ILE_44 -7.60123 0.74598 2.31319 -0.47786 0.34836 0.10972 2.16264 -2.0677 -0.01387 -0.09764 -1.16261 -0.15632 0 0 0 0 0 -0.08091 0.07583 0.26291 0 -0.59429 0 0.73287 0.04157 0.52285 -4.9365
ASN_45 -2.74658 0.37652 1.22622 -0.32862 0.08681 0.63292 0.25635 -0.98392 -0.00972 -0.14723 -0.12777 -1.58994 0 0 0 0 0 -0.01201 0.15272 0 2.09895 -0.4994 0 -0.93687 -0.08394 0.55455 -2.08094
THR_46 -3.53051 0.43026 4.26028 -0.11091 0.05826 0.07961 1.24268 -1.98637 -0.00972 -0.14723 -1.90519 -0.55691 0 0 -0.48665 -0.43545 0 0.04079 0.04892 0.09683 0 -0.46517 2.3793 -1.0874 -0.23154 0.64641 -1.6697
ASP_47 -2.74606 0.15924 3.51636 -0.13725 0.01108 0.43549 1.03949 -1.48908 -0.0403 -0.39089 -1.81939 -0.80943 0 0 -0.3957 -0.43545 0 -0.09774 0.39938 0 2.66304 -0.58417 0 -2.3716 -0.5304 0.56722 -3.05618
LEU_48 -7.13271 0.59603 2.14365 -0.40843 0.06572 0.07167 0.87692 -2.07359 -0 -0 -0.96259 0.05727 0 0 0 0 0 0.5949 0.1488 0.66247 0 0.10755 0 0.18072 -0.24832 0.7726 -4.54734
GLY_49 -3.74865 1.39397 2.84492 -0.00144 0 0 1.59049 -1.56012 -0 -0 -2.00868 -0.06531 0 0 -1.09231 0 0 2.37891 0 0 0 -0.96262 0 0.83697 1.14573 16.2594 17.0112
TRP_50 -9.83655 1.00341 4.75926 -0.80094 0.2684 0.45763 2.04519 -3.17845 -0.03071 -0.10713 -2.02704 -0.25325 0 0 -0.62262 0 0 0.0204 0.06823 0 2.57827 -0.05222 0 1.6906 2.07907 17.7686 15.8302
PRO_51 -7.23895 2.40304 3.36053 -0.18444 0.0034 0.13341 1.4327 -1.68041 -0 -0 -1.98014 0.02504 0 0 -0.29266 0 0 0.09699 0.04188 0.93019 0 -0.72781 0 -2.4119 0.65376 2.57634 -2.85904
ASN_52 -6.68049 0.44681 5.71601 -0.16024 0.00694 0.20949 3.50021 -3.03671 -0.00946 -0.04406 -2.92476 -0.84171 0 0 -1.0717 0 0 0.07234 0.03676 0 2.34199 -0.10684 0 -0.93687 -0.25965 0.83335 -2.90861
GLY_53 -3.31656 0.27484 2.98765 -4e-05 0 0 1.83283 -1.64605 -0 -0 -0.6686 -0.41327 0 0 -1.0717 0 0 -0.0974 0 0 0 -0.94515 0 0.83697 -0.29815 0.36528 -2.15936
LEU_54 -7.75311 1.29043 2.22093 -0.52991 0.18224 0.11945 0.81821 -2.26082 -0 -0 -0.07338 0.32331 0 0 0 0 0 -0.06519 0.15 0.45741 0 -0.12698 0 0.18072 -0.62897 0.36598 -5.32969
THR_55 -5.83592 0.34355 3.98047 -0.21421 0.10134 0.08782 2.66966 -2.46698 -0.01458 -0.05523 -2.46388 -1.11265 0 0 0 -0.60166 0 0.19225 0.03857 0.62278 0 0.0402 2.30305 -1.0874 -0.27788 0.447 -3.3037
LEU_56 -7.4067 1.08462 0.23276 -0.5066 0.25402 0.11786 0.4823 -1.61438 -0 -0 -0.16876 -0.00255 0 0 0 0 0 0.01297 0.28942 0.86563 0 -0.15565 0 0.18072 -0.00415 0.44287 -5.89561
ASP_57 -6.38318 0.35464 9.63058 -0.23625 0.14163 0.76299 5.38481 -4.06672 -0.02057 -0.16012 -7.93421 -1.46339 0 0 -0.52352 -0.34872 0 0.00773 0.03875 0 1.9576 -0.73535 0 -2.3716 -0.16577 0.50011 -5.63058
TYR_58 -7.4381 0.63545 3.08515 -0.55779 0.26117 0.268 2.20239 -2.24968 -0.00015 -0.0006 -0.93926 -0.40153 0 0 -0.60116 0 0 -0.05971 0.01196 0 3.68446 0.07919 0.03113 1.2797 -0.29322 0.58574 -0.41683
ASP_59 -2.22542 0.25424 3.11312 -0.12544 0.04553 0.40029 1.12992 -1.4186 -0.02424 -0.23577 -2.01271 -0.12458 0 0 -0.52352 0 0 -0.01264 0.06456 0 2.3199 -0.28246 0 -2.3716 -0.49148 0.61288 -1.90802
THR_60 -4.61937 0.45378 5.59155 -0.10937 0.04708 0.06466 1.37999 -2.37201 -0.03038 -0.13103 -0.22224 -1.12747 0 0 0 0 0 -0.03653 0.0023 0.08564 0 -0.70203 2.35029 -1.0874 -0.27389 0.71078 -0.02563
ARG_61 -4.98303 0.67144 4.8399 -0.99959 0.23764 0.90169 2.1064 -2.22408 -0.00191 -0.04721 -1.27664 -0.31019 0 0 0 0 0 -0.10359 0.0938 2.04189 0 -0.16423 0 -1.2888 0.21895 0.61934 0.33178
ARG_62 -9.79847 0.3473 9.88877 -0.72901 0.08962 0.40193 3.93726 -4.55652 -0.04221 -0.17602 -3.92898 0.00148 0 0 -1.02594 -0.71756 0 0.08013 0.05494 2.76706 0 -0.2115 0 -1.2888 0.02231 0.70954 -4.17467
ILE_63 -8.84449 1.45598 2.66545 -0.5098 0.52452 0.11866 2.75936 -2.58981 -0 -0 -2.95572 0.18225 0 0 0 0 0 0.1347 0.26357 0.50079 0 -0.73306 0 0.73287 -0.39395 0.94507 -5.74361
TYR_64 -10.3731 0.97733 3.73496 -0.53471 0.07175 0.2485 3.39314 -2.89695 -0.01286 -0.1276 -3.91986 -0.22002 0 0 -0.65939 0 0 -0.00369 0.09358 0 2.16179 -0.32017 0.02522 1.2797 -0.42353 0.61723 -6.88867
TRP_65 -13.1406 1.35181 4.14563 -1.39328 0.1283 1.24906 2.64886 -3.78426 -0.01993 -0.13016 -3.0025 -0.47261 0 0 0 -0.62188 0 0.00092 0.00234 0 1.41236 -0.45456 0 1.6906 -0.02766 0.50529 -9.91224
VAL_66 -8.63264 1.72713 3.76469 -0.31197 0.41171 0.07697 2.83135 -3.03473 -0.0011 -0.0198 -2.86272 -0.26891 0 0 0 0 0 0.1001 0.00509 0.19566 0 -0.69206 0 1.9342 -0.07402 0.89743 -3.95361
ASP_67 -8.79182 0.60577 11.3916 -0.21 0.06994 0.65517 5.64237 -4.92962 -0.04179 -0.34292 -9.35715 -1.35948 0 0 -2.99305 0 0 0.00102 0.14883 0 2.39973 -0.73017 0 -2.3716 -0.38162 1.0996 -9.49515
ALA_68 -4.11544 0.07573 2.58727 -0.02753 0.00379 0 1.61855 -1.80219 -0.00172 -0.02613 -1.1123 -0.43758 0 0 0 0 0 -0.0044 0 0 0 -0.01767 0 1.8394 -0.44075 0.59995 -1.26102
HIS_D_69 -5.73371 0.90212 4.46804 -0.68069 0.01213 0.72492 1.33722 -2.2533 -0.02679 -0.08772 -0.14301 -0.25811 0 0 -0.7352 0 0 -0.05024 0.02269 0 2.28822 -0.18645 0 -0.45461 0.24301 0.42734 -0.18413
LEU_70 -6.57663 0.26592 5.52386 -0.5074 0.23696 0.15032 1.09781 -2.61082 -0.00564 -0.04554 -1.47083 0.10343 0 0 -1.07108 0 0 0.01744 0.09054 0.11552 0 -0.0649 0 0.18072 0.31312 0.67911 -3.5781
ASP_71 -3.78918 0.14302 5.15196 -0.12726 0.02532 0.40215 1.80697 -2.23305 -1e-05 -0.00029 -0.73409 -0.87081 0 0 0 0 0 0.11166 0.11318 0 2.47983 -0.5904 0 -2.3716 -0.46245 0.56141 -0.38363
ARG_72 -8.01728 0.5063 7.32022 -0.83007 0.23709 0.61935 2.87273 -3.08372 -0.00536 -0.01708 -4.1834 0.2532 0 0 -0.52816 -0.36103 0 0.02309 0.16269 2.82823 0 -0.12168 0 -1.2888 -0.34504 0.82161 -3.1371
ILE_73 -8.48273 0.74351 2.35742 -0.48638 0.35342 0.10464 2.86008 -2.23308 -0 -0 -3.86057 -0.07252 0 0 0 0 0 0.14015 0.01029 0.37809 0 -0.75973 0 0.73287 -0.32799 0.99322 -7.54931
GLU_74 -8.42061 0.8426 8.02641 -0.1927 0.04437 0.28533 3.89526 -3.57363 -0.04393 -0.40901 -5.81832 -0.44402 0 0 0 -1.65728 0 0.01507 0.04168 0 3.49395 0.08759 0 -2.7348 -0.2203 0.59154 -6.19081
SER_75 -6.56835 0.99431 5.38217 -0.02663 0 0.0636 3.4371 -2.79381 -0.00024 -0.0053 -3.64971 -0.31673 0 0 0 -0.71756 0 -0.00712 0.01597 0.08238 0 -0.50838 0.6447 -0.77834 -0.10276 0.40438 -4.45034
ALA_76 -6.63006 0.39983 4.12873 -0.01994 0 0 2.49051 -2.88628 -0 -0 -2.73174 -0.37328 0 0 0 0 0 -0.00331 0 0 0 -0.48825 0 1.8394 -0.13903 0.32984 -4.08359
ASP_77 -6.85633 0.62775 8.83832 -0.14873 0.00405 0.44808 4.33484 -3.94099 -0.01141 -0.12041 -5.94977 -0.96284 0 0 -1.00252 -0.65846 0 -0.01515 0.03796 0 3.5561 0.02277 0 -2.3716 0.00973 0.36613 -3.79248
LEU_78 -8.05339 1.03891 3.06614 -0.48751 0.13846 0.12482 1.7344 -2.46159 -0 -0 -0.78493 0.18114 0 0 0 0 0 -0.12789 0.23172 0.30618 0 -0.03686 0 0.18072 -0.00944 0.75948 -4.19964
ASN_79 -4.80197 0.69365 4.86299 -0.22431 0.03437 0.32649 2.35008 -2.32729 -0.02234 -0.16187 -2.68804 -0.40171 0 0 -1.00252 -1.0513 0 -0.04491 0.01594 0 2.57913 -0.50159 0 -0.93687 -0.41891 0.78705 -2.93396
GLY_80 -3.54275 0.16987 2.84141 -5e-05 0 0 1.0117 -1.65276 -0.02872 -0.13944 -1.57998 -0.38119 0 0 0 0 0 -0.16119 0 0 0 -1.4547 0 0.83697 -0.96376 0.46555 -4.57905
LYS_81 -4.27505 0.39781 4.54286 -0.30757 0.0437 0.14403 1.66982 -2.0131 -0.01454 -0.09661 -1.68286 0.11794 0 0 0 0 0 0.01307 0.01574 1.88944 0 -0.04399 0 -1.5107 -0.69171 0.29898 -1.50274
LEU_82 -2.84048 0.16937 2.99763 -0.51725 0.2178 0.15801 1.47457 -1.39185 -0 -0 -1.17413 -0.05927 0 0 -1.02594 0 0 -0.05655 0.03074 0.34745 0 0.6993 0 0.18072 0.17907 0.22616 -0.38466
ARG_83 -6.96052 0.57863 5.87418 -0.50749 0.08409 0.26823 2.38186 -2.89711 -0.04446 -0.25552 -3.35674 0.6394 0 0 -0.88235 -0.67438 0 -0.0156 0.21074 2.0505 0 -0.13234 0 -1.2888 0.142 0.3399 -4.44578
GLN_84 -5.05999 0.15264 5.12774 -0.42696 0.08782 0.35024 2.87003 -2.47309 -0.00368 -0.08971 -2.801 -0.44248 0 0 0 0 0 -0.00793 0.06679 0 3.14745 0.0475 0 -0.18838 -0.10471 0.25675 0.50904
VAL_85 -4.44994 0.28896 1.14783 -0.26323 0.13139 0.05186 0.44602 -1.26643 -0 -0 -0.02217 0.03393 0 0 0 0 0 -0.07572 0.04273 0.17482 0 -0.4792 0 1.9342 -0.12768 0.14424 -2.2884
LEU_86 -7.62317 0.57767 2.47082 -0.67366 0.43145 0.17441 1.66661 -2.44213 -0.00158 -0.00576 -1.03654 0.33253 0 0 0 0 0 0.14635 0.01237 2.88421 0 -0.23598 0 0.18072 0.02825 0.27645 -2.83698
VAL_87 -7.08481 0.91384 2.23956 -0.28237 0.17639 0.06299 2.43035 -2.08486 -0 -0 -1.17314 -0.49299 0 0 0 0 0 -0.05076 0.16538 0.2184 0 -0.54901 0 1.9342 0.16331 0.41932 -2.99422
SER_88 -2.77034 0.16956 2.08937 -0.03126 0.00391 0.05162 0.41152 -1.16974 -0 -0 0.00296 -1.04912 0 0 0 0 0 0.02716 0.05238 0.47277 0 -0.21631 0.63205 -0.77834 -0.30905 0.39418 -2.0167
HIS_D_89 -2.49157 0.23663 2.24231 -0.40796 0.0385 0.53801 0.7845 -1.24608 -0.00101 -0.00287 0.01308 -0.28484 0 0 0 0 0 0.22611 0.00285 0 1.46984 -0.76279 0 -0.45461 0.33043 0.57259 0.80313
VAL_90 -6.62553 1.44832 2.33153 -0.26468 0.14549 0.05289 1.46064 -1.89848 -0 -0 -0.88441 -0.11875 0 0 0 0 0 0.01771 0.08436 0.24473 0 -0.63013 0 1.9342 0.39111 0.95856 -1.35244
SER_91 -2.50014 0.12805 2.26024 -0.02383 0 0.02229 0.60112 -0.99522 -0.00101 -0.00287 -0.19297 -0.36032 0 0 0 0 0 0.01519 0.00023 0.51689 0 0.31989 0.61472 -0.77834 -0.16169 0.632 0.09425
HIS_D_92 -6.70667 0.77182 6.20121 -0.78023 0.13927 0.95379 2.18674 -2.90646 -0.00415 -0.01714 -3.18046 0.01002 0 0 -0.71722 0 0 0.04168 0.01607 0 3.9921 -0.66499 0 -0.45461 0.3727 0.93892 0.19236
PRO_93 -6.81513 1.51676 2.43867 -0.21944 0.02655 0.16313 0.52678 -1.32572 -0.00415 -0.01714 -0.60022 -0.13175 0 0 0 0 0 0.03736 0.06776 0.45265 0 -0.9284 0 -2.4119 0.1164 1.35915 -5.74864
PHE_94 -7.8884 0.71804 2.28727 -0.89577 0.09561 0.29547 1.64108 -2.14989 -0.03034 -0.14024 -1.00993 0.03341 0 0 0 0 0 0.09917 0.02506 0 2.09264 -0.25862 0 1.0402 2.82575 0.65105 -0.56843
ALA_95 -5.72308 0.87441 2.69098 -0.02342 0 0 2.55458 -2.31967 -0.02924 -0.12044 -0.80475 -0.21046 0 0 0 0 0 0.00628 0 0 0 -0.01909 0 1.8394 2.91311 0.48334 2.11195
LEU_96 -8.30195 1.58111 1.32861 -0.49115 0.10673 0.10253 1.39455 -2.19904 -0.00751 -0.06524 -0.75875 0.17786 0 0 0 0 0 0.00927 0.60354 0.75499 0 -0.02041 0 0.18072 0.24691 0.7552 -4.60202
THR_97 -6.64996 1.14811 4.07204 -0.17748 0.08044 0.0619 3.03635 -2.52165 -0.00751 -0.06524 -3.37706 -0.89754 0 0 -0.48701 0 0 -0.03012 0.0022 0.51908 0 -0.50782 2.34223 -1.0874 0.64026 0.66223 -3.24395
GLN_98 -6.6004 0.63649 3.90634 -0.42353 0.05871 0.3561 1.55729 -2.26784 -0 -0 -1.79067 -0.79173 0 0 -0.20359 -0.60166 0 0.04865 0.10723 0 2.9906 0.13757 0 -0.18838 0.52862 0.57114 -1.96905
GLN_99 -6.28683 0.81209 5.25135 -0.46749 0.17661 0.38163 2.55592 -2.53501 -0.0203 -0.13228 -3.97078 -0.70274 0 0 0 -0.48871 0 0.08856 0.02959 0 3.35598 0.16661 0 -0.18838 0.58027 0.63117 -0.76276
ASP_100 -3.34625 0.26215 4.82914 -0.09097 0.00698 0.3006 2.07272 -1.90691 -0 -0 -3.94094 -0.52047 0 0 -1.17886 -1.05363 0 -0.16973 0.10863 0 2.02437 0.10404 0 -2.3716 1.06217 0.49545 -3.31311
ARG_101 -4.38476 0.52452 4.49692 -1.24902 0.3899 1.08868 1.73645 -1.94177 -0 -0 -2.18809 0.02568 0 0 0 -0.76995 0 0.08069 0.09237 3.30479 0 -0.21164 0 -1.2888 0.69428 0.43758 0.83783
TRP_102 -10.8378 0.92537 5.99404 -0.83428 0.03328 0.34808 3.03496 -3.42873 -0 -0 -2.71234 -0.1491 0 0 0 0 0 0.04802 0.00797 0 1.44655 -0.17838 0 1.6906 -0.00457 0.58145 -4.03491
ILE_103 -8.92775 1.44565 2.75163 -0.61308 0.4504 0.11392 3.11659 -2.50096 -0 -0 -2.80453 0.31131 0 0 0 0 0 0.15587 0.01471 0.94022 0 -0.76139 0 0.73287 -0.1911 0.67891 -5.08674
TYR_104 -10.3692 1.45612 4.04603 -0.63092 0.23875 0.3449 2.83136 -3.13484 -0 -0 -2.93371 -0.17677 0 0 0 0 0 0.04316 0.0321 0 2.13321 -0.30113 0.00018 1.2797 -0.40456 0.75203 -4.79359
TRP_105 -13.3553 2.1028 3.66915 -1.46055 0.20193 1.32488 3.10131 -3.71037 -0.00307 -0.00858 -3.05191 -0.53056 0 0 0 -0.61105 0 0.00092 0.00019 0 1.6037 -0.3611 0 1.6906 -0.05501 1.19749 -8.25453
THR_106 -7.64318 1.11495 5.03035 -0.16521 0.11777 0.06679 3.79039 -3.05274 -0.00578 -0.08313 -3.28556 0.13575 0 0 -0.64743 0 0 0.36705 0.22781 0.11688 0 -0.06616 2.23922 -1.0874 0.14577 1.93913 -0.74473
ASP_107 -8.15199 0.57832 10.6505 -0.22195 0.09045 0.691 5.61186 -4.74921 -0.03072 -0.16034 -9.01917 -1.24236 0 0 -1.8717 0 0 -0.06571 0.00371 0 2.99438 -0.43419 0 -2.3716 -0.03405 1.52432 -6.20845
TRP_108 -7.84465 1.00459 3.98539 -0.72584 0.1772 0.36213 1.72899 -2.50028 -0.00578 -0.08313 -1.68191 -0.47859 0 0 -0.32692 0 0 -0.04959 0.2284 0 2.91816 -0.00139 0 1.6906 -0.27542 0.87465 -1.00338
GLN_109 -3.67696 0.45126 3.75355 -0.84067 0.12202 0.88165 1.52509 -1.66015 -0.00435 -0.05344 -1.41159 -0.7501 0 0 -0.56584 0 0 -0.05135 0.01913 0 3.6284 -0.10402 0 -0.18838 0.05201 0.59325 1.71951
THR_110 -3.79156 0.15722 4.70774 -0.13106 0.08867 0.07686 1.54234 -2.02049 -0.01324 -0.13726 -1.49437 -1.05899 0 0 -0.58864 -0.28694 0 -0.05897 0.06444 0.02589 0 -0.25117 2.24965 -1.0874 -0.02801 0.28275 -1.75254
LYS_111 -6.0384 0.3459 7.03105 -0.33762 0.05321 0.20794 3.78981 -3.06598 -0.02765 -0.15176 -4.84207 -0.30948 0 0 0 -0.43891 0 0.00081 0.12291 1.55474 0 -0.23961 0 -1.5107 -0.07145 0.31755 -3.60972
SER_112 -5.74503 0.3153 5.30581 -0.02577 0 0.06142 2.68403 -2.71583 -0.00206 -0.00739 -2.48064 -0.07043 0 0 0 -0.28694 0 0.07032 0.02724 0.05924 0 -0.51968 0.62617 -0.77834 0.03982 0.48576 -2.95701
ILE_113 -9.18017 1.09026 3.54409 -0.60459 0.35357 0.11451 3.21662 -2.70482 -0 -0 -3.25565 0.24874 0 0 0 0 0 -0.05436 0.03486 0.96773 0 -0.78009 0 0.73287 -0.43152 0.9547 -5.75325
GLN_114 -7.37785 0.91415 5.25019 -0.22846 0.02434 0.1723 3.2872 -2.84642 -0.00206 -0.00739 -3.2835 -0.55618 0 0 0 -0.79909 0 -0.00983 0.0034 0 2.814 0.0212 0 -0.18838 -0.32532 0.88013 -2.25757
ARG_115 -9.69365 1.27128 5.6407 -0.73828 0.23268 0.53857 3.30358 -2.9847 -0 -0 -3.00437 0.29893 0 0 0 0 0 0.00023 0.16613 3.20327 0 -0.18682 0 -1.2888 -0.16838 0.59757 -2.81206
VAL_116 -8.73893 1.94791 3.10027 -0.35928 0.26943 0.0857 2.69257 -2.74758 -0 -0 -2.8252 -0.01339 0 0 0 0 0 0.0915 0.14316 0.87481 0 -0.36185 0 1.9342 -0.24344 0.67322 -3.47691
ASP_117 -6.72397 0.58049 8.54833 -0.19335 0.01219 0.59427 4.75797 -3.87383 -0.00144 -0.02571 -7.91612 -0.74332 0 0 -1.55639 -0.76995 0 -0.00704 0.0173 0 2.94027 -0.30442 0 -2.3716 -0.28954 0.64069 -6.68516
LYS_118 -7.08577 1.0152 7.11379 -0.62128 0.2061 0.34611 3.03606 -3.11855 -0.00032 -0.00641 -5.43622 0.11532 0 0 -0.65939 -0.34872 0 -0.11734 0.32032 2.64126 0 -0.02912 0 -1.5107 -0.28089 0.82505 -3.5955
TYR_119 -3.65239 0.27074 3.51618 -1.03255 0.07741 0.4161 1.58365 -1.81599 -0.00563 -0.12411 -1.65164 -0.20524 0 0 -0.77409 0 0 0.1443 0.05052 0 2.38763 -0.25502 0.01357 1.2797 0.29491 0.68968 1.20775
SER_120 -4.1377 0.34953 4.97294 -0.03158 0.00047 0.0535 2.31731 -2.15978 -0.00223 -0.03522 -2.03652 -1.08163 0 0 -2.11514 0 0 -0.04266 0.10057 0.33882 0 -0.17127 0.64075 -0.77834 0.19842 0.51855 -3.10122
GLY_121 -3.65147 0.44889 3.23507 -5e-05 0 0 1.18626 -1.78615 -0.00245 -0.02023 -1.77721 -0.39752 0 0 0 0 0 -0.16135 0 0 0 -1.43913 0 0.83697 -0.78609 0.51247 -3.802
ARG_122 -5.01095 0.44668 5.52936 -0.66211 0.1649 0.45258 2.64656 -2.45751 -0 -0 -2.49716 0.3487 0 0 -1.33284 0 0 -0.00017 0.06006 2.31349 0 0.08974 0 -1.2888 -0.34469 0.50772 -1.03442
ASN_123 -2.57096 0.1744 2.35645 -0.20111 0.04941 0.34505 0.71106 -1.09485 -0.00144 -0.02571 0.074 -1.02291 0 0 0 0 0 -0.11079 0.03242 0 1.92458 -1.01216 0 -0.93687 -0.26136 0.49964 -1.07116
LYS_124 -4.46208 0.62289 3.00742 -0.5422 0.13206 0.46867 0.64453 -1.39538 -0.00115 -0.0153 -1.02132 0.71878 0 0 0 0 0 -0.06742 0.01596 2.52863 0 0.01322 0 -1.5107 -0.77948 0.37183 -1.27104
GLU_125 -4.08195 0.1969 4.86035 -0.19516 0.02386 0.28269 2.61585 -2.02245 -6e-05 -0.00017 -2.31894 -0.6082 0 0 0 0 0 0.06213 0.0024 0 3.13216 -0.06462 0 -2.7348 -0.31086 0.3681 -0.79278
THR_126 -3.24343 0.15738 1.4635 -0.15502 0.06645 0.05616 0.48169 -1.11673 -0 -0 -0.46601 0.18838 0 0 0 -0.18804 0 -0.02506 0.00328 0.09709 0 -0.02228 2.26996 -1.0874 0.00903 0.30549 -1.20558
VAL_127 -5.14798 0.3795 1.637 -0.28371 0.18729 0.05874 1.24415 -1.52636 -0.02836 -0.12261 -0.57647 -0.23533 0 0 0 0 0 0.0096 0.06966 0.1071 0 -0.52963 0 1.9342 0.1459 0.34205 -2.33526
LEU_128 -5.39909 0.64632 2.85595 -0.46194 0.15776 0.08524 2.0148 -1.77932 -0.0283 -0.12244 -1.24031 0.07605 0 0 0 0 0 -0.00035 0.10473 0.65357 0 -0.02183 0 0.18072 0.11039 0.37105 -1.79701
ALA_129 -2.99451 0.46186 1.46173 -0.02119 0 0 0.46521 -1.21494 -0 -0 -0.04773 -0.39318 0 0 0 0 0 0.3244 0 0 0 -0.39859 0 1.8394 0.04452 0.39748 -0.07555
ASN_130 -2.55585 0.19281 2.20733 -0.18719 0.01245 0.31519 0.92305 -1.21216 -0.01101 -0.08973 -0.89787 -1.00649 0 0 0 0 0 -0.09727 0.04341 0 1.94953 -0.96728 0 -0.93687 -0.20312 0.53062 -1.99043
VAL_131 -7.12904 1.00268 2.3663 -0.2982 0.25207 0.06851 1.09552 -2.17335 -0 -0 -0.73171 -0.16173 0 0 0 0 0 -0.04146 0.00028 0.10593 0 -0.45859 0 1.9342 -0.48083 0.58572 -4.06369
GLU_132 -2.95976 0.21456 3.35816 -0.19105 0.02899 0.26619 1.01314 -1.39759 -0.00213 -0.00591 -1.27836 -0.5887 0 0 0 -0.43891 0 -0.00615 0.12232 0 3.31892 -0.04714 0 -2.7348 -0.20628 0.31408 -1.22042
GLY_133 -1.22415 0.11828 1.29533 -5e-05 0 0 0.62766 -0.69749 -0.01678 -0.12549 -0.84043 -0.39598 0 0 0 0 0 -0.179 0 0 0 -1.44602 0 0.83697 -0.55243 0.19819 -2.40139
LEU_134 -5.64083 0.61588 2.60928 -0.67864 0.51631 0.16869 1.65087 -1.88887 -0 -0 -1.10297 0.16296 0 0 -0.97435 0 0 0.1692 0.17273 2.26355 0 -0.02661 0 0.18072 -0.4268 0.40795 -1.82094
MET_135 -3.88144 0.61726 2.24388 -0.52332 0.19847 0.09556 1.06326 -1.37099 -0 -0 -0.83312 0.12653 0 0 0 0 0 -0.04319 0.01992 1.82983 0 -0.03316 0 0.60916 -0.02855 0.39293 0.48305
ASP_136 -3.04337 0.1794 2.67725 -0.18721 0.02707 0.60815 0.4236 -1.39044 -0.01793 -0.12923 0.11252 -1.1436 0 0 0 0 0 -0.06518 0.12849 0 2.26306 -0.79265 0 -2.3716 -0.04547 0.29852 -2.46864
ILE_137 -6.37682 1.01482 1.75622 -0.63532 0.45781 0.1376 0.79007 -1.80334 -0.00034 -0.00138 0.47898 0.11744 0 0 0 0 0 -0.02706 0.05883 2.18376 0 -0.65196 0 0.73287 -0.15461 0.6072 -1.31522
ILE_138 -3.7396 0.276 1.90698 -0.46461 0.33472 0.1036 0.12984 -1.32624 -0.00081 -0.00236 -0.06107 -0.0795 0 0 0 0 0 0.3264 0.00256 0.31194 0 -0.62639 0 0.73287 -0.42642 0.72643 -1.87566
VAL_139 -5.14083 0.8865 1.57732 -0.28196 0.2023 0.06031 0.78655 -1.56158 -1e-05 -2e-05 -0.74296 0.11913 0 0 -0.28342 0 0 0.00118 0.00765 0.09055 0 -0.45124 0 1.9342 -0.42968 0.67006 -2.55594
VAL_140 -2.83136 0.23916 0.78903 -0.28704 0.18533 0.06865 0.06536 -0.86538 -0 -0 0.40275 -0.50523 0 0 0 0 0 -0.03731 0.00123 0.15295 0 -0.3524 0 1.9342 -0.23214 0.49623 -0.77596
SER_141 -3.75113 0.54846 4.05299 -0.03106 0.00106 0.04664 1.95423 -1.75675 -0.00547 -0.02455 -1.05428 -0.66868 0 0 0 -0.71721 0 0.0083 0.00175 0.1814 0 -0.29377 1.78684 -0.77834 0.40839 1.03272 0.94153
PRO_142 -2.26061 0.69506 2.3285 -0.06742 0 0.04259 1.32617 -1.03003 -0.00021 -0.00079 -0.31682 0.59838 0 0 0 0 0 -0.08194 0.05165 0.16831 0 -0.73676 0 -2.4119 0.61965 1.16073 0.08456
GLN_143 -4.44895 0.30413 4.62116 -0.42185 0.0627 0.3389 2.12332 -2.09735 -0.02896 -0.20958 -2.32533 -0.11202 0 0 -1.17886 -1.28213 0 -0.24678 0.012 0 3.37892 0.03353 0 -0.18838 0.43903 0.48035 -0.74615
ARG_144 -4.66503 0.58732 4.22832 -0.57505 0.09183 0.33918 1.79869 -2.03663 -0 -0 -1.31934 0.61343 0 0 0 0 0 -0.0479 0.07699 2.16209 0 -0.12308 0 -1.2888 -0.05909 0.42619 0.20913
GLN_145 -2.66339 0.25754 2.86555 -0.73498 0.11993 0.57704 1.00253 -1.40773 -0.02139 -0.16312 -1.34748 -0.6138 0 0 0 0 0 -0.01336 0.01871 0 2.98327 0.15777 0 -0.18838 0.19906 0.3274 1.35521
THR_146 -2.80478 0.14331 2.58267 -0.10104 0.0611 0.07185 0.57025 -1.35067 -0.01127 -0.16557 -0.59673 -0.69865 0 0 0 0 0 -0.00577 0.00371 0.09798 0 -0.45515 2.28097 -1.0874 0.18147 0.21235 -1.07136
GLY_147 -1.75703 0.19667 1.16704 -0.00022 0 0 0.08444 -0.6723 -0.02118 -0.16233 0.27932 -0.16378 0 0 0 0 0 -0.05328 0 0 0 -1.50392 0 0.83697 -0.15328 0.13771 -1.78514
THR_148 -1.22322 0.12495 1.06353 -0.1152 0.0545 0.08466 0.03712 -0.56491 -0 -0 -0.19405 -0.56061 0 0 0 0 0 0.00942 0.00057 0.12963 0 -0.3731 2.2968 -1.0874 -0.13445 0.10797 -0.34378
ASN_149 -3.83738 0.3257 3.70484 -0.30227 0.03125 0.54239 1.94351 -1.95356 -0 -0 -1.71863 -0.77996 0 0 -0.99238 0 0 0.03021 0.00539 0 1.75948 -0.30371 0 -0.93687 -0.14524 0.2427 -2.38452
ALA_150 -3.23305 0.48338 1.94151 -0.02496 0.00023 0 1.38601 -1.38138 -0 -0 -0.52671 -0.36429 0 0 0 0 0 -0.11344 0 0 0 -0.28228 0 1.8394 -0.21573 0.40956 -0.08176
CYS:disulfide_151 -5.43357 0.60654 3.39484 -0.04655 0.00396 0.01999 1.2917 -2.00608 -0.01012 -0.13344 -0.72741 -0.40597 0 0 -0.99238 0 -0.68993 0.00452 0.0325 0.4974 0 0.15158 0 3.6196 -0.52886 0.26533 -1.08635
GLY_152 -1.69657 0.32493 2.14033 -6e-05 0 0 0.91728 -1.11692 -0.00118 -0.00368 -1.25178 -0.41496 0 0 0 0 0 -0.09221 0 0 0 0.41801 0 0.83697 -0.23646 0.08362 -0.09267
VAL_153 -3.35124 0.34137 3.62826 -0.29014 0.22162 0.07238 1.85194 -1.95152 -0 -0 -1.01505 -0.54602 0 0 0 0 0 0.11951 0.00147 0.20812 0 -0.39075 0 1.9342 0.09201 0.12811 1.05428
ASN_154 -2.37046 0.27678 2.61317 -0.19826 0.03735 0.33819 1.25378 -1.35513 -0.00118 -0.00368 -0.88087 -1.03924 0 0 0 0 0 -0.05742 0.04137 0 1.84405 -1.03114 0 -0.93687 -0.32755 0.1897 -1.6074
ASN_155 -6.2221 0.74661 6.12921 -0.29628 0.02521 0.61921 2.5974 -3.06781 -0.0177 -0.18834 -2.57278 -0.80314 0 0 -0.93571 0 0 -0.00874 0.20032 0 2.03738 -0.87251 0 -0.93687 -0.62332 0.58376 -3.60621
GLY_156 -3.53165 0.40334 3.11981 -5e-05 0 0 1.80559 -1.75876 -0 -0 -1.60842 -0.42772 0 0 0 0 0 -0.07432 0 0 0 -1.28955 0 0.83697 -0.6396 0.53111 -2.63324
GLY_157 -2.60269 0.29844 3.29659 -6e-05 0 0 1.80332 -1.55551 -0 -0 -2.22898 -0.40154 0 0 -0.63566 0 0 -0.17904 0 0 0 -1.47209 0 0.83697 -0.99231 0.14464 -3.68795
CYS:disulfide_158 -7.47902 0.96909 5.23535 -0.0619 0.00029 0.04318 2.39764 -2.7233 -0 -0 -1.54365 -0.35303 0 0 -0.49958 0 -0.46246 -0.03228 0.00105 0.71561 0 0.16186 0 3.6196 -0.81344 0.30027 -0.52472
THR_159 -3.80556 0.4054 3.01672 -0.12902 0.07424 0.06167 2.06528 -1.54733 -0.01595 -0.14742 -0.85885 -0.82468 0 0 0 0 0 0.24164 0.06415 0.11538 0 -0.14359 2.28566 -1.0874 -0.52623 0.5491 -0.2068
HIS_D_160 -6.59965 0.90609 4.19666 -0.50959 0.00348 0.42373 1.25946 -2.12566 -0.04055 -0.28792 -1.15232 -0.29982 0 0 -0.43613 0 0 -0.01775 0.04543 0 1.89245 -0.26109 0 -0.45461 1.76047 0.84241 -0.85491
LEU_161 -6.33189 0.80998 3.95701 -0.46472 0.1986 0.09541 2.21679 -2.39783 -0 -0 -2.03766 0.03782 0 0 0 0 0 -0.06104 0.21432 0.96857 0 -0.14575 0 0.18072 2.11979 0.70314 0.06324
CYS:disulfide_162 -6.08672 0.79397 2.63066 -0.06277 0.00245 0.0443 0.42259 -1.65791 -0.02537 -0.08851 -0.45711 -0.44208 0 0 0 0 -0.68993 -0.0766 0.11938 0.36062 0 0.0381 0 3.6196 0.1912 0.33672 -1.02741
PHE_163 -8.10478 0.85583 2.73046 -0.54618 0.27681 0.27153 2.52518 -2.38661 -0 -0 -2.56801 -0.0244 0 0 0 0 0 0.05571 0.02116 0 3.90733 -0.2046 0 1.0402 0.14344 0.36646 -1.64051
ALA_164 -4.83668 0.60463 2.07375 -0.02329 0 0 1.11898 -1.7502 -0.03441 -0.15609 -1.06261 -0.17935 0 0 0 0 0 -0.01681 0 0 0 -0.16743 0 1.8394 -0.38598 0.58977 -2.38634
ARG_165 -8.70044 1.98884 7.93395 -0.65228 0.12976 0.37584 3.12635 -3.65185 -0.01649 -0.11473 -3.87645 0.65922 0 0 -0.72973 -0.35507 0 0.05392 0.22581 2.90346 0 -0.14573 0 -1.2888 -0.52362 0.91737 -1.74066
ALA_166 -3.14256 0.52175 1.89261 -0.02239 0 0 1.14393 -1.32021 -0.03096 -0.24655 -0.18602 -0.25987 0 0 -0.42566 0 0 5.7596 0 0 0 0.02467 0 1.8394 1.32418 12.2822 19.1541
SER_167 -3.30375 1.23298 4.17292 -0.03241 0.00883 0.06309 1.70223 -1.86185 -0.0376 -0.20197 -2.4304 -0.39702 0 0 -0.72973 0 0 0.03121 0.00188 0.08229 0 -0.08225 0.60019 -0.77834 3.00284 12.2716 13.3147
ASP_168 -2.37276 0.15792 2.56995 -0.08935 0.01202 0.28705 0.89757 -1.23033 -0.02111 -0.08724 -1.10791 -0.52886 0 0 0 0 0 -0.04309 0.00718 0 1.95575 0.13393 0 -2.3716 2.32525 0.731 1.22534
PHE_169 -6.80419 0.71343 1.85204 -1.14533 0.16724 0.65901 1.06891 -1.79826 -0 -0 -0.56003 -0.23834 0 0 0 0 0 0.04305 0.06482 0 1.51598 -0.46443 0 1.0402 0.64862 0.37709 -2.86019
VAL_170 -5.66261 0.65271 3.7547 -0.31625 0.25531 0.06846 2.66456 -2.29523 -0.00994 -0.03186 -2.39885 -0.46172 0 0 0 0 0 0.01928 0.00282 0.13138 0 -0.41302 0 1.9342 -0.31691 0.39945 -2.02353
CYS:disulfide_171 -5.83043 0.70593 2.43069 -0.06601 0.00074 0.04887 1.15092 -1.42352 -0 -0 -1.14263 -0.44023 0 0 -0.37791 0 -0.46246 0.02982 0.01789 0.4729 0 0.11201 0 3.6196 -0.05345 0.30979 -0.89747
ALA_172 -4.42694 0.33868 2.68919 -0.02398 0 0 2.30938 -1.74859 -0.00994 -0.03186 -2.40782 -0.31055 0 0 0 0 0 0.00509 0 0 0 0.18955 0 1.8394 0.36658 0.21777 -1.00406
CYS:disulfide_173 -5.47457 1.37526 2.57208 -0.03205 0 0.01313 0.36317 -1.38387 -0 -0 -0.57869 -0.14295 0 0 0 0 -0.63383 0.21481 0.06067 0.26405 0 -0.12587 0 3.6196 2.44464 0.87315 3.42873
PRO_174 -4.11055 1.11166 3.14472 -0.14565 0.00027 0.10547 0.60608 -1.14018 -0 -0 -0.57915 0.23147 0 0 0 0 0 -0.02833 0.00255 0.32882 0 -1.14754 0 -2.4119 2.37468 1.30036 -0.35722
ASP_175 -2.91262 0.57507 2.8783 -0.11066 0.00635 0.31923 0.40377 -1.12009 -0.01787 -0.11727 -1.01559 -0.41392 0 0 0 0 0 -0.06352 0.00789 0 1.99541 -0.01169 0 -2.3716 -0.01581 1.14493 -0.8397
GLU_176 -5.05921 1.08215 4.58007 -0.3318 0.14965 0.37605 1.95794 -2.02554 -0.03518 -0.23564 -1.32375 -0.40339 0 0 0 -0.69317 0 0.06979 0.37099 0 4.04921 0.23911 0 -2.7348 5.61269 2.88273 8.52786
PRO_177 -5.78602 1.24885 3.322 -0.11868 0.0002 0.08403 0.51079 -1.34809 -0.00573 -0.01699 -1.12839 0.31213 0 0 0 0 0 -0.05178 0.0006 0.21873 0 -1.10417 0 -2.4119 5.3387 2.71211 1.77638
ASP_178 -3.47693 0.18157 4.35759 -0.11121 0.01078 0.32169 2.29417 -2.06531 -0.01139 -0.14272 -2.53235 -0.22598 0 0 0 0 0 -0.08107 0.00245 0 3.06677 -0.25547 0 -2.3716 -0.43696 0.54225 -0.93372
SER_179 -4.25676 1.09549 2.54033 -0.0283 0 0.06619 0.51448 -1.25478 -0.00562 -0.01652 -1.11896 -0.51563 0 0 -0.37791 0 0 0.04889 0.15035 0.15949 0 -0.47199 0.62097 -0.77834 -0.30234 1.10895 -2.82205
ARG_180 -6.314 1.41246 4.91505 -1.0505 0.20335 0.65092 2.08786 -2.14471 -0.0027 -0.03278 -0.94025 0.25885 0 0 -0.63566 0 0 0.03858 0.13009 2.16391 0 0.04102 0 -1.2888 5.42579 2.37432 7.2928
PRO_181 -3.90381 0.95112 2.73662 -0.20577 0.1385 0.15015 1.12593 -1.23823 -0 -0 -1.08781 -0.24816 0 0 -0.4143 0 0 0.25361 0.01613 0.21028 0 -0.49993 0 -2.4119 6.21991 1.88809 3.68043
CYS:disulfide_182 -5.70856 0.82367 3.5003 -0.04954 0.00443 0.01944 1.50719 -1.79058 -0 -0 -1.68545 -0.40162 0 0 0 0 -0.63383 -0.04498 0.0054 1.58088 0 -0.08922 0 3.6196 0.97222 0.8212 2.45054
SER_183 -3.30432 0.18877 4.52206 -0.02987 0.00066 0.01995 2.76005 -2.02249 -0.00799 -0.07876 -2.74799 -0.44708 0 0 -0.4143 0 0 0.01254 0.04201 0.53603 0 -0.09026 1.96798 -0.77834 0.46223 0.51382 1.10469
LEU_184 -2.15834 0.10542 1.68643 -0.52466 0.1247 0.11802 0.46747 -0.86287 -0 -0 -0.35191 0.30796 0 0 0 0 0 0.01592 0.0235 0.49981 0 -0.11803 0 0.18072 -0.28993 0.45183 -0.32396
VAL_185 -5.75695 0.88011 1.82235 -0.26697 0.12046 0.05153 1.22961 -1.64406 -0.00012 -0.00075 -0.00033 0.27382 0 0 0 0 0 -0.09311 0.00102 0.15783 0 -0.20909 0 1.9342 -0.41341 1.21391 -0.69992
PRO_186 -1.48711 0.37537 0.65314 -0.06541 0 0.04125 0.30669 -0.33594 -0 -0 -0.06513 0.59044 0 0 0 0 0 0.1072 0.07566 0.16065 0 -0.71475 0 -2.4119 0.16817 1.19037 -1.41131
GLY_187 -2.3386 0.31553 1.9078 -0.00187 0 0 0.75744 -1.03072 -0.01911 -0.12438 -0.19322 -0.37196 0 0 0 0 0 -0.01632 0 0 0 -0.9921 0 0.83697 0.736 0.31733 -0.21721
LEU_188 -6.77852 0.98648 2.27625 -0.47743 0.188 0.08713 0.91685 -1.77785 -0 -0 -1.17237 0.15596 0 0 0 0 0 0.00354 0.21027 0.68724 0 0.06568 0 0.18072 0.52707 0.29484 -3.62616
VAL_189 -4.21977 0.83095 3.05298 -0.28675 0.24831 0.06636 2.07059 -1.56908 -1e-05 -5e-05 -2.2414 -0.30679 0 0 0 0 0 0.26915 0.01481 0.17287 0 -0.54136 0 1.9342 -0.07915 1.11432 0.53018
PRO_190 -5.87849 0.72719 2.80908 -0.20331 0.20836 0.14714 0.70422 -1.09715 -0.00024 -0.00092 -1.29103 -0.31729 0 0 -0.23009 0 0 0.02846 0.11494 0.06914 0 -0.17456 0 -2.4119 5.0375 2.35519 0.59624
PRO_191 -3.57321 0.58979 2.17789 -0.20019 0.0086 0.15035 0.85071 -0.76803 -0 -0 -0.44261 -0.00214 0 0 0 0 0 0.02035 0.00286 0.53939 0 -1.02638 0 -2.4119 4.95279 1.67859 2.54686
ALA_192 -3.17692 0.50848 1.28835 -0.0291 0.0169 0 0.31802 -1.2155 -0 -0 0.01028 -0.4689 0 0 0 0 0 0.20548 0 0 0 0.11047 0 1.8394 -0.04127 1.01102 0.37671
PRO_193 -3.61449 0.67777 3.15001 -0.21216 0.01082 0.15778 1.53948 -1.47086 -0.00074 -0.003 -1.13815 -0.09376 0 0 0 0 0 -0.00601 0.01211 0.45806 0 -0.95475 0 -2.4119 -0.03601 1.2512 -2.6846
ARG_194 -1.64837 0.20291 1.39916 -0.729 0.11855 0.49253 0.42187 -0.77506 -0 -0 0.34554 0.30998 0 0 0 0 0 -0.04327 0.00776 1.70257 0 -0.04455 0 -1.2888 -0.2808 0.71311 0.90411
ALA_195 -2.47262 0.59691 2.10595 -0.02505 0.0003 0 1.21393 -1.23547 -0 -0 -0.54536 -0.39441 0 0 -0.72419 0 0 -0.06463 0 0 0 -0.12385 0 1.8394 -0.45944 0.55811 0.26958
THR_196 -5.74438 0.51005 4.87258 -0.11873 0.03898 0.07289 3.07505 -2.63121 -0 -0 -4.15571 -0.96839 0 0 -1.49507 0 0 0.0788 0.00116 0.10071 0 0.52102 4.11933 -1.0874 0.73432 0.94266 -1.13333
GLY_197 -1.77515 0.21862 2.19242 -0.00025 0 0 0.9712 -1.01457 -0 -0 -0.43726 -0.25327 0 0 0 0 0 -0.09753 0 0 0 0.82007 0 0.83697 1.20981 0.78948 3.46054
MET_198 -8.13071 0.70674 4.04929 -0.41166 0.08814 0.01778 1.81438 -1.7836 -0.0065 -0.02935 -1.25993 0.06674 0 0 0 0 0 0.10851 0.16242 1.97596 0 -0.1172 0 0.60916 0.21606 0.49514 -1.42861
SER_199 -4.47128 0.60065 3.21692 -0.03341 0 0.07521 0.84408 -1.50725 -0.00291 -0.0081 -0.59571 -0.30651 0 0 0 0 0 0.07248 0.00873 0.26963 0 -0.35374 0.60001 -0.77834 0.06974 0.64409 -1.65571
GLU_200 -7.17659 0.60644 5.7088 -0.21145 0.03728 0.31339 2.54314 -2.56537 -0 -0 -3.35682 -0.53069 0 0 0 0 0 0.04876 0.07081 0 3.52073 0.32083 0 -2.7348 0.04209 0.51903 -2.84442
LYS_201 -4.78285 0.31296 4.20592 -0.35474 0.04467 0.14852 2.21699 -1.92599 -0.03505 -0.19537 -2.45254 0.18173 0 0 0 0 0 -0.0353 0.10178 1.97377 0 0.02514 0 -1.5107 -0.01101 0.35189 -1.74017
SER_202 -4.67596 0.79745 2.80293 -0.03562 0.00237 0.0647 1.60148 -1.60982 -0.0569 -0.50304 -0.70735 -0.74332 0 0 0 0 0 -0.08764 0.00092 0.40666 0 0.44401 0.60911 -0.77834 0.4549 0.82625 -1.18722
PRO_203 -2.99794 0.54091 1.28848 -0.18454 0.07117 0.13261 0.52308 -0.64888 -0 -0 -0.17695 -0.01997 0 0 0 0 0 0.07228 0.00757 0.16333 0 -0.76347 0 -2.4119 0.85863 0.80332 -2.74225
VAL_204 -5.27966 0.77214 1.83589 -0.30526 0.17252 0.06291 1.83032 -1.53314 -0.0182 -0.13135 -1.24571 -0.41665 0 0 0 0 0 0.09695 0.00105 0.18336 0 -0.41111 0 1.9342 0.0566 0.33294 -2.06221
LEU_205 -1.49656 0.62674 1.45642 -0.49156 0.25323 0.13056 0.40505 -0.66236 -0 -0 0.77872 0.25587 0 0 0 0 0 0.31155 0.01079 0.29502 0 -0.28344 0 0.18072 0.84826 1.41398 4.03299
PRO_206 -2.95378 0.94083 1.80149 -0.08126 0 0.04857 0.30716 -0.7817 -0 -0 0.20976 0.55961 0 0 0 0 0 -0.09235 0.01425 0.44442 0 -0.59676 0 -2.4119 0.99561 1.65599 0.05994
ASN_207 -2.27009 0.25087 2.65071 -0.33081 0.04863 0.68378 1.26544 -1.23505 -0.01369 -0.08179 -0.87167 -0.88833 0 0 0 0 0 -0.07971 0.10914 0 1.62746 -1.03656 0 -0.93687 -0.33742 0.65905 -0.78692
THR_208 -3.93688 0.56556 2.74874 -0.15541 0.05038 0.05675 1.24484 -1.46136 -0.02743 -0.28908 -0.27527 -0.12861 0 0 0 0 0 -0.05375 0.00393 0.08628 0 0.05729 2.29762 -1.0874 -0.40644 1.13361 0.42337
PRO_209 -2.98006 0.68142 2.54022 -0.1273 0.00065 0.09401 0.60048 -1.00449 -0.02785 -0.19247 -0.62332 0.21833 0 0 0 0 0 -0.07862 0.03214 0.1305 0 -1.11599 0 -2.4119 -0.29899 1.55107 -3.01215
PRO_210 -3.82127 0.50949 2.25291 -0.19869 0.00504 0.14421 0.49996 -0.97882 -0.02304 -0.18067 -0.20906 0.0278 0 0 0 0 0 -0.00653 0.00908 0.45864 0 -0.98059 0 -2.4119 -0.35742 0.75742 -4.50344
THR_211 -4.06016 0.29062 5.06333 -0.17826 0.11575 0.07148 2.7781 -2.26521 -0.008 -0.12253 -3.67107 0.15449 0 0 0 -0.69317 0 -0.05937 0.01372 0.08856 0 0.10597 2.30355 -1.0874 -0.14008 0.27262 -1.02707
THR_212 -4.16464 0.35623 1.72027 -0.16448 0.09433 0.05938 0.55381 -1.3577 -0.01333 -0.14663 -0.6796 -0.12656 0 0 0 0 0 -0.09039 0.01863 0.06661 0 0.04451 2.33536 -1.0874 -0.13901 0.26765 -2.45296
LEU_213 -6.31101 0.63559 3.88938 -0.77018 0.43887 0.24477 2.13458 -2.25568 -0.0065 -0.02935 -1.20595 0.12536 0 0 0 0 0 -0.07567 0.6696 1.56034 0 -0.20996 0 0.18072 -0.1358 0.52271 -0.59816
TYR_214 -2.93508 0.22062 1.06709 -0.65951 0.04749 0.34977 0.08289 -0.94963 -0.00816 -0.08323 -0.02551 -0.22046 0 0 0 0 0 0.02332 0.00176 0 2.38441 0.06055 0.00041 1.2797 0.3128 0.52856 1.47779
SER_215 -3.55989 0.38812 4.3624 -0.03149 0.0011 0.05775 2.74732 -1.97145 -0 -0 -3.10564 -0.85307 0 0 0 -0.69363 0 -0.01898 0.00155 0.15142 0 -0.09008 0.68069 -0.77834 0.47996 0.30571 -1.92657
SER_216 -0.75887 0.02599 0.88376 -0.03198 0.01711 0.03037 0.09296 -0.4377 -0 -0 -0.08069 -0.19931 0 0 0 0 0 -0.00199 0.00222 0.23709 0 0.34877 0.60206 -0.77834 0.73494 0.30176 0.98815
THR_217 -4.75812 0.53324 4.44684 -0.21968 0.1251 0.08971 2.44973 -2.23487 -0.02615 -0.15003 -2.65086 -0.95881 0 0 0 -0.56676 0 0.35039 0.0074 1.08592 0 -0.12575 2.51767 -1.0874 0.38756 0.41389 -0.37099
THR_218 -5.93695 0.49638 5.05991 -0.201 0.2851 0.08411 3.25012 -2.61428 -0.00123 -0.0082 -3.22137 -0.34432 0 0 -0.50859 -0.88778 0 -0.01271 0.11193 0.48673 0 0.77685 2.28953 -1.0874 0.89538 0.88521 -0.20258
ARG_219 -9.83233 0.72675 8.75119 -1.10252 0.40265 0.97521 3.76976 -4.02971 -0.01654 -0.06306 -4.59768 0.24716 0 0 -0.77088 0 0 0.14902 0.41005 2.28951 0 0.14136 0 -1.2888 1.6305 1.47222 -0.73615
THR_220 -4.35333 0.30985 3.18251 -0.11715 0.07061 0.05909 1.66817 -1.94263 -0.01439 -0.08621 -1.27448 -1.23873 0 0 -0.45313 0 0 0.21112 0.06196 0.18595 0 -0.41895 2.26914 -1.0874 0.46759 1.08227 -1.41814
ARG_221 -3.81796 0.33803 3.93694 -0.89268 0.16837 0.65268 1.97295 -1.88718 -0.00685 -0.02563 -2.13 -0.14744 0 0 -0.45313 0 0 -0.02749 0.03161 1.5853 0 -0.17144 0 -1.2888 -0.04383 0.40075 -1.8058
THR_222 -5.50585 0.64749 2.39746 -0.1103 0.03375 0.084 1.16961 -1.52734 -0.00024 -0.00092 -1.77303 -0.47859 0 0 -0.23009 0 0 0.11727 0.08617 0.39598 0 -0.15116 2.35398 -1.0874 0.00381 0.59005 -2.98536
SER_223 -2.97226 0.14273 3.18458 -0.02751 0 0.06478 1.96513 -1.48014 -0 -0 -1.74491 -0.3501 0 0 0 0 0 0.00214 0.00775 0.03379 0 -0.54498 0.6003 -0.77834 -0.23414 0.68459 -1.44659
LEU_224 -5.45887 0.36782 2.51365 -0.72083 0.36732 0.28651 0.56894 -1.55074 -0 -0 -0.24451 -0.01631 0 0 0 0 0 0.25442 0.44284 1.96302 0 0.23141 0 0.18072 -0.06401 0.61464 -0.26399
GLU_225 -5.52913 0.24566 6.56213 -0.55947 0.07856 0.81998 3.48397 -2.76486 -0 -0 -4.06273 -1.24782 0 0 0 0 0 -0.06118 0.04512 0 3.8486 0.26359 0 -2.7348 0.2342 0.53058 -0.84761
GLU_226 -3.12676 0.10352 2.97743 -0.21946 0.03664 0.31464 0.64373 -1.45903 -0 -0 -0.06936 -0.59086 0 0 0 0 0 -0.00483 0.00616 0 3.07583 -0.35099 0 -2.7348 -0.18672 0.28717 -1.29769
VAL_227 -2.62198 0.19832 2.51811 -0.32203 0.28234 0.07478 0.86228 -1.15555 -0 -0 -0.11404 -0.26442 0 0 0 0 0 -0.05927 0.0065 0.30814 0 -0.09466 0 1.9342 -0.49386 0.29384 1.35268
GLU_228 -5.09721 0.29287 5.68326 -0.20898 0.035 0.3163 1.83273 -2.1817 -0.01755 -0.08463 -1.46293 -0.57231 0 0 0 -0.6184 0 -0.05352 0.01829 0 2.87963 -0.17454 0 -2.7348 -0.14588 0.32613 -1.96824
GLY_229 -3.12514 0.20292 3.8124 -6e-05 0 0 2.19806 -1.87419 -0.01386 -0.04542 -1.72905 -0.4146 0 0 0 0 0 -0.07914 0 0 0 -1.28899 0 0.83697 -0.21601 0.23964 -1.49646
ARG_230 -7.78607 0.64297 7.5665 -0.47575 0.09523 0.27847 2.65514 -3.16458 -0.0144 -0.06821 -3.13866 0.03879 0 0 0 -0.85171 0 -0.05436 0.41424 2.46146 0 0.18764 0 -1.2888 -0.02877 0.41068 -2.12019
CYS_231 -6.99256 0.46894 4.94862 -0.08926 0.00114 0.04965 2.66187 -2.33331 -0.01386 -0.04542 -2.66925 -0.14089 0 0 0 0 0 -0.03638 0.00101 0.41098 0 0.11781 0 3.6196 0.11265 0.4682 0.53954
SER_232 -4.32097 0.27205 4.44805 -0.03236 0.0016 0.056 2.73689 -2.07698 -0.01817 -0.12761 -2.27619 -0.83529 0 0 0 0 0 -0.06414 0.00811 0.40696 0 0.43171 0.64963 -0.77834 0.08683 0.37928 -1.05295
GLU_233 -8.39406 0.87607 8.20388 -0.24135 0.04486 0.41922 3.94613 -3.58316 -0.01422 -0.10814 -4.95621 -0.49142 0 0 0 -0.69363 0 -0.04865 0.00673 0 3.52935 0.20496 0 -2.7348 0.5528 0.37673 -3.10487
ARG_234 -5.52354 0.28986 6.35996 -0.73933 0.1953 0.36065 2.34963 -2.90009 -0.00958 -0.03276 -2.57751 0.56245 0 0 0 0 0 -0.07634 0.0873 2.41775 0 0.06271 0 -1.2888 0.45197 0.31509 0.30471
ASP_235 -7.34071 0.89945 10.367 -0.2377 0.09648 0.76145 4.89894 -4.30233 -0.0158 -0.06919 -8.98642 -1.08615 0 0 -1.22208 -0.56676 0 -0.07344 0.10329 0 2.49559 -0.68094 0 -2.3716 -0.11367 0.85631 -6.58827
ALA_236 -2.83251 0.15622 2.41085 -0.02613 0.00177 0 1.62279 -1.38759 -0.01391 -0.08371 -0.66312 -0.41227 0 0 0 0 0 -0.09912 0 0 0 -0.17033 0 1.8394 -0.40482 0.94223 0.87974
ARG_237 -3.05462 0.26637 3.48416 -0.60002 0.0773 0.4241 1.83268 -1.50498 -0 -0 -2.42515 0.08697 0 0 -0.71349 -0.88778 0 -0.05218 0.07592 2.13516 0 -0.17346 0 -1.2888 -0.33904 0.43239 -2.22449
LEU_238 -4.26998 0.46936 3.42969 -0.67189 0.15227 0.25065 1.38854 -1.58 -0 -0 -0.05565 0.17312 0 0 0 0 0 -0.00245 0.00322 0.72292 0 -0.12717 0 0.18072 0.26469 0.44183 0.76987
GLY_239 -2.29633 0.20415 2.72764 -6e-05 0 0 0.83141 -1.35144 -0.01964 -0.07547 -1.59233 -0.37603 0 0 0 0 0 -0.16478 0 0 0 -1.51845 0 0.83697 -0.04165 0.41114 -2.42486
LEU_240 -4.18983 0.31056 3.57021 -0.45914 0.20238 0.08039 1.65239 -1.7588 -0.03823 -0.15693 -1.48286 0.19465 0 0 0 0 0 0.02367 0.04954 0.47359 0 -0.03672 0 0.18072 -0.26514 0.29763 -1.35192
CYS_241 -3.7177 0.3655 2.23372 -0.1765 0.12701 0.08245 0.54531 -1.10111 -0 -0 -0.43222 -1.37579 0 0 0 0 0 -0.00035 0.03101 1.45827 0 0.18405 0 3.6196 0.30871 0.2894 2.44137
ALA_242 -3.67923 0.35008 3.50287 -0.01976 0 0 2.54245 -1.867 -0 -0 -2.53524 -0.17397 0 0 0 0 0 0.00999 0 0 0 -0.0085 0 1.8394 0.04382 0.30733 0.31223
ARG_243 -3.74091 0.29192 3.4226 -0.74851 0.1482 0.44375 1.01313 -1.44338 -0.01867 -0.13508 -1.30038 -0.19286 0 0 0 -0.6184 0 -0.01225 0.09736 2.69197 0 -0.09053 0 -1.2888 0.4816 0.38777 -0.61146
SER_244 -3.8303 0.25379 4.50284 -0.02939 0.0001 0.02351 2.25745 -2.06788 -0 -0 -2.25855 0.03804 0 0 0 0 0 -0.0544 0.01686 0.51334 0 0.4779 0.6 -0.77834 0.71301 0.41355 0.79154
ASN_245 -2.93071 0.2482 3.12228 -0.20568 0.00579 0.30733 0.94505 -1.39596 -0.00605 -0.03083 -0.84917 -0.50205 0 0 0 -0.85171 0 -0.08835 0.03371 0 3.48189 -0.43857 0 -0.93687 0.03804 0.28429 0.23063
ASP:CtermProteinFull_246 -1.67991 0.05689 2.73956 -0.12888 0.04832 0.46761 1.0318 -1.20576 -0 -0 -1.35278 -0.54682 0 0 0 0 0 0 3e-05 0 2.22827 0 0 -2.3716 -0.07049 0.32793 -0.45583
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512347 MODEL 2 2023-05-13_00000202_2_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 339.338 tmscore: 0.70744 3s94A_202 prob: 100 ident: 16.11
SSBOND     CYS A  158    CYS A  171                                       2.02  
SSBOND     CYS A  173    CYS A  182                                       2.12  
ATOM      1  N   ASN A   1      -4.989   0.572 -10.877  1.00  1.880          N  
ATOM      2  CA  ASN A   1      -3.965  -0.189 -10.166  1.00  1.840          C  
ATOM      3  C   ASN A   1      -2.942  -0.750 -11.142  1.00  1.770          C  
ATOM      4  O   ASN A   1      -2.737  -1.971 -11.226  1.00  1.780          O  
ATOM      5  CB  ASN A   1      -4.612  -1.309  -9.375  1.00  2.590          C  
ATOM      6  CG  ASN A   1      -5.514  -0.795  -8.286  1.00  2.590          C  
ATOM      7  OD1 ASN A   1      -5.277   0.286  -7.734  1.00  2.590          O  
ATOM      8  ND2 ASN A   1      -6.541  -1.539  -7.974  1.00  2.590          N  
ATOM      9 1H   ASN A   1      -5.868   0.493 -10.387  1.00  2.260          H  
ATOM     10 2H   ASN A   1      -4.721   1.544 -10.922  1.00  2.260          H  
ATOM     11 3H   ASN A   1      -5.094   0.206 -11.814  1.00  2.260          H  
ATOM     12  HA  ASN A   1      -3.436   0.481  -9.487  1.00  2.210          H  
ATOM     13 1HB  ASN A   1      -5.203  -1.927 -10.049  1.00  3.110          H  
ATOM     14 2HB  ASN A   1      -3.851  -1.944  -8.953  1.00  3.110          H  
ATOM     15 1HD2 ASN A   1      -7.176  -1.242  -7.256  1.00  3.110          H  
ATOM     16 2HD2 ASN A   1      -6.699  -2.407  -8.447  1.00  3.110          H  
ATOM     17  N   ASN A   2      -2.295   0.134 -11.892  1.00  1.780          N  
ATOM     18  CA  ASN A   2      -1.342  -0.337 -12.880  1.00  1.790          C  
ATOM     19  C   ASN A   2      -0.145  -1.006 -12.233  1.00  1.670          C  
ATOM     20  O   ASN A   2       0.578  -0.395 -11.444  1.00  1.580          O  
ATOM     21  CB  ASN A   2      -0.905   0.798 -13.781  1.00  2.500          C  
ATOM     22  CG  ASN A   2      -2.030   1.298 -14.643  1.00  2.500          C  
ATOM     23  OD1 ASN A   2      -2.977   0.564 -14.953  1.00  2.500          O  
ATOM     24  ND2 ASN A   2      -1.950   2.539 -15.035  1.00  2.500          N  
ATOM     25  H   ASN A   2      -2.456   1.125 -11.787  1.00  2.140          H  
ATOM     26  HA  ASN A   2      -1.830  -1.092 -13.498  1.00  2.150          H  
ATOM     27 1HB  ASN A   2      -0.524   1.620 -13.178  1.00  3.000          H  
ATOM     28 2HB  ASN A   2      -0.091   0.456 -14.422  1.00  3.000          H  
ATOM     29 1HD2 ASN A   2      -2.670   2.928 -15.611  1.00  3.000          H  
ATOM     30 2HD2 ASN A   2      -1.170   3.102 -14.767  1.00  3.000          H  
ATOM     31  N   SER A   3       0.047  -2.261 -12.612  1.00  1.720          N  
ATOM     32  CA  SER A   3       1.092  -3.155 -12.136  1.00  1.690          C  
ATOM     33  C   SER A   3       1.146  -3.354 -10.616  1.00  1.600          C  
ATOM     34  O   SER A   3       2.231  -3.537 -10.061  1.00  1.600          O  
ATOM     35  CB  SER A   3       2.446  -2.683 -12.640  1.00  2.380          C  
ATOM     36  OG  SER A   3       2.491  -2.681 -14.049  1.00  2.380          O  
ATOM     37  H   SER A   3      -0.611  -2.641 -13.275  1.00  2.060          H  
ATOM     38  HA  SER A   3       0.903  -4.133 -12.579  1.00  2.030          H  
ATOM     39 1HB  SER A   3       2.653  -1.682 -12.264  1.00  2.850          H  
ATOM     40 2HB  SER A   3       3.222  -3.339 -12.255  1.00  2.850          H  
ATOM     41  HG  SER A   3       3.368  -2.369 -14.281  1.00  2.850          H  
ATOM     42  N   LEU A   4      -0.010  -3.389  -9.938  1.00  1.580          N  
ATOM     43  CA  LEU A   4       0.010  -3.667  -8.500  1.00  1.560          C  
ATOM     44  C   LEU A   4      -0.416  -5.126  -8.322  1.00  1.640          C  
ATOM     45  O   LEU A   4      -1.240  -5.623  -9.095  1.00  1.780          O  
ATOM     46  CB  LEU A   4      -0.922  -2.718  -7.733  1.00  2.190          C  
ATOM     47  CG  LEU A   4      -0.670  -1.166  -7.911  1.00  2.190          C  
ATOM     48  CD1 LEU A   4      -1.681  -0.395  -7.092  1.00  2.190          C  
ATOM     49  CD2 LEU A   4       0.725  -0.779  -7.481  1.00  2.190          C  
ATOM     50  H   LEU A   4      -0.899  -3.217 -10.419  1.00  1.900          H  
ATOM     51  HA  LEU A   4       1.023  -3.564  -8.113  1.00  1.870          H  
ATOM     52 1HB  LEU A   4      -1.929  -2.922  -8.052  1.00  2.630          H  
ATOM     53 2HB  LEU A   4      -0.838  -2.953  -6.667  1.00  2.630          H  
ATOM     54  HG  LEU A   4      -0.805  -0.903  -8.962  1.00  2.630          H  
ATOM     55 1HD1 LEU A   4      -1.519   0.673  -7.237  1.00  2.630          H  
ATOM     56 2HD1 LEU A   4      -2.675  -0.644  -7.388  1.00  2.630          H  
ATOM     57 3HD1 LEU A   4      -1.552  -0.638  -6.040  1.00  2.630          H  
ATOM     58 1HD2 LEU A   4       0.864   0.292  -7.615  1.00  2.630          H  
ATOM     59 2HD2 LEU A   4       0.875  -1.030  -6.426  1.00  2.630          H  
ATOM     60 3HD2 LEU A   4       1.466  -1.307  -8.082  1.00  2.630          H  
ATOM     61  N   ASP A   5       0.140  -5.836  -7.332  1.00  1.630          N  
ATOM     62  CA  ASP A   5      -0.250  -7.240  -7.131  1.00  1.740          C  
ATOM     63  C   ASP A   5      -1.239  -7.412  -5.980  1.00  1.690          C  
ATOM     64  O   ASP A   5      -0.848  -7.413  -4.814  1.00  2.160          O  
ATOM     65  CB  ASP A   5       0.985  -8.128  -6.904  1.00  2.390          C  
ATOM     66  CG  ASP A   5       0.631  -9.636  -6.781  1.00  2.390          C  
ATOM     67  OD1 ASP A   5      -0.520  -9.928  -6.780  1.00  2.390          O  
ATOM     68  OD2 ASP A   5       1.512 -10.478  -6.654  1.00  2.390          O  
ATOM     69  H   ASP A   5       0.830  -5.401  -6.694  1.00  1.960          H  
ATOM     70  HA  ASP A   5      -0.739  -7.592  -8.039  1.00  2.090          H  
ATOM     71 1HB  ASP A   5       1.680  -7.993  -7.736  1.00  2.870          H  
ATOM     72 2HB  ASP A   5       1.497  -7.802  -5.993  1.00  2.870          H  
ATOM     73  N   GLU A   6      -2.526  -7.560  -6.304  1.00  1.520          N  
ATOM     74  CA  GLU A   6      -3.565  -7.658  -5.280  1.00  1.440          C  
ATOM     75  C   GLU A   6      -3.469  -6.551  -4.223  1.00  1.310          C  
ATOM     76  O   GLU A   6      -3.353  -6.846  -3.030  1.00  1.310          O  
ATOM     77  CB  GLU A   6      -3.549  -9.031  -4.596  1.00  2.050          C  
ATOM     78  CG  GLU A   6      -3.891 -10.215  -5.501  1.00  2.050          C  
ATOM     79  CD  GLU A   6      -5.358 -10.258  -5.966  1.00  2.050          C  
ATOM     80  OE1 GLU A   6      -6.218  -9.668  -5.320  1.00  2.050          O  
ATOM     81  OE2 GLU A   6      -5.613 -10.886  -6.970  1.00  2.050          O  
ATOM     82  H   GLU A   6      -2.777  -7.602  -7.284  1.00  1.820          H  
ATOM     83  HA  GLU A   6      -4.533  -7.579  -5.774  1.00  1.730          H  
ATOM     84 1HB  GLU A   6      -2.572  -9.209  -4.197  1.00  2.460          H  
ATOM     85 2HB  GLU A   6      -4.233  -9.040  -3.757  1.00  2.460          H  
ATOM     86 1HG  GLU A   6      -3.240 -10.178  -6.376  1.00  2.460          H  
ATOM     87 2HG  GLU A   6      -3.663 -11.131  -4.960  1.00  2.460          H  
ATOM     88  N   PRO A   7      -3.535  -5.269  -4.620  1.00  1.260          N  
ATOM     89  CA  PRO A   7      -3.456  -4.123  -3.743  1.00  1.150          C  
ATOM     90  C   PRO A   7      -4.640  -4.154  -2.805  1.00  1.120          C  
ATOM     91  O   PRO A   7      -5.718  -4.626  -3.191  1.00  1.310          O  
ATOM     92  CB  PRO A   7      -3.521  -2.937  -4.704  1.00  1.720          C  
ATOM     93  CG  PRO A   7      -4.217  -3.475  -5.929  1.00  1.720          C  
ATOM     94  CD  PRO A   7      -3.773  -4.915  -6.034  1.00  1.720          C  
ATOM     95  HA  PRO A   7      -2.513  -4.113  -3.202  1.00  1.380          H  
ATOM     96 1HB  PRO A   7      -4.057  -2.099  -4.234  1.00  2.070          H  
ATOM     97 2HB  PRO A   7      -2.496  -2.588  -4.905  1.00  2.070          H  
ATOM     98 1HG  PRO A   7      -5.307  -3.375  -5.815  1.00  2.070          H  
ATOM     99 2HG  PRO A   7      -3.936  -2.887  -6.796  1.00  2.070          H  
ATOM    100 1HD  PRO A   7      -4.579  -5.501  -6.478  1.00  2.070          H  
ATOM    101 2HD  PRO A   7      -2.844  -4.959  -6.613  1.00  2.070          H  
ATOM    102  N   ARG A   8      -4.459  -3.614  -1.607  1.00  1.040          N  
ATOM    103  CA  ARG A   8      -5.541  -3.537  -0.624  1.00  1.020          C  
ATOM    104  C   ARG A   8      -5.613  -2.205   0.098  1.00  0.940          C  
ATOM    105  O   ARG A   8      -6.705  -1.756   0.444  1.00  1.100          O  
ATOM    106  CB  ARG A   8      -5.422  -4.625   0.438  1.00  1.440          C  
ATOM    107  CG  ARG A   8      -5.586  -6.063  -0.029  1.00  1.440          C  
ATOM    108  CD  ARG A   8      -6.968  -6.378  -0.453  1.00  1.440          C  
ATOM    109  NE  ARG A   8      -7.105  -7.772  -0.844  1.00  1.440          N  
ATOM    110  CZ  ARG A   8      -6.878  -8.265  -2.085  1.00  1.440          C  
ATOM    111  NH1 ARG A   8      -6.483  -7.516  -3.080  1.00  1.440          N  
ATOM    112  NH2 ARG A   8      -7.055  -9.544  -2.342  1.00  1.440          N  
ATOM    113  H   ARG A   8      -3.523  -3.260  -1.390  1.00  1.250          H  
ATOM    114  HA  ARG A   8      -6.482  -3.663  -1.154  1.00  1.220          H  
ATOM    115 1HB  ARG A   8      -4.435  -4.558   0.902  1.00  1.720          H  
ATOM    116 2HB  ARG A   8      -6.155  -4.448   1.223  1.00  1.720          H  
ATOM    117 1HG  ARG A   8      -4.922  -6.252  -0.865  1.00  1.720          H  
ATOM    118 2HG  ARG A   8      -5.340  -6.728   0.795  1.00  1.720          H  
ATOM    119 1HD  ARG A   8      -7.647  -6.190   0.378  1.00  1.720          H  
ATOM    120 2HD  ARG A   8      -7.259  -5.763  -1.296  1.00  1.720          H  
ATOM    121  HE  ARG A   8      -7.406  -8.423  -0.131  1.00  1.720          H  
ATOM    122 1HH1 ARG A   8      -6.305  -6.499  -2.982  1.00  1.720          H  
ATOM    123 2HH1 ARG A   8      -6.326  -7.983  -3.983  1.00  1.720          H  
ATOM    124 1HH2 ARG A   8      -7.377 -10.178  -1.625  1.00  1.720          H  
ATOM    125 2HH2 ARG A   8      -6.868  -9.872  -3.303  1.00  1.720          H  
ATOM    126  N   ALA A   9      -4.475  -1.577   0.374  1.00  0.910          N  
ATOM    127  CA  ALA A   9      -4.551  -0.316   1.102  1.00  0.840          C  
ATOM    128  C   ALA A   9      -4.036   0.793   0.215  1.00  0.800          C  
ATOM    129  O   ALA A   9      -3.185   0.560  -0.649  1.00  0.850          O  
ATOM    130  CB  ALA A   9      -3.801  -0.359   2.409  1.00  1.200          C  
ATOM    131  H   ALA A   9      -3.579  -1.971   0.073  1.00  1.090          H  
ATOM    132  HA  ALA A   9      -5.595  -0.110   1.327  1.00  1.010          H  
ATOM    133 1HB  ALA A   9      -3.947   0.592   2.878  1.00  1.440          H  
ATOM    134 2HB  ALA A   9      -4.201  -1.150   3.031  1.00  1.440          H  
ATOM    135 3HB  ALA A   9      -2.764  -0.524   2.231  1.00  1.440          H  
ATOM    136  N   ILE A  10      -4.561   1.992   0.437  1.00  0.760          N  
ATOM    137  CA  ILE A  10      -4.140   3.184  -0.275  1.00  0.760          C  
ATOM    138  C   ILE A  10      -4.253   4.398   0.636  1.00  0.720          C  
ATOM    139  O   ILE A  10      -5.190   4.498   1.432  1.00  0.750          O  
ATOM    140  CB  ILE A  10      -4.983   3.400  -1.561  1.00  1.060          C  
ATOM    141  CG1 ILE A  10      -4.376   4.594  -2.404  1.00  1.060          C  
ATOM    142  CG2 ILE A  10      -6.467   3.625  -1.208  1.00  1.060          C  
ATOM    143  CD1 ILE A  10      -4.894   4.727  -3.810  1.00  1.060          C  
ATOM    144  H   ILE A  10      -5.259   2.090   1.163  1.00  0.910          H  
ATOM    145  HA  ILE A  10      -3.103   3.063  -0.561  1.00  0.910          H  
ATOM    146  HB  ILE A  10      -4.901   2.505  -2.177  1.00  1.280          H  
ATOM    147 1HG1 ILE A  10      -4.572   5.535  -1.897  1.00  1.280          H  
ATOM    148 2HG1 ILE A  10      -3.296   4.445  -2.473  1.00  1.280          H  
ATOM    149 1HG2 ILE A  10      -7.051   3.738  -2.113  1.00  1.280          H  
ATOM    150 2HG2 ILE A  10      -6.837   2.765  -0.652  1.00  1.280          H  
ATOM    151 3HG2 ILE A  10      -6.584   4.521  -0.602  1.00  1.280          H  
ATOM    152 1HD1 ILE A  10      -4.389   5.563  -4.298  1.00  1.280          H  
ATOM    153 2HD1 ILE A  10      -4.692   3.814  -4.352  1.00  1.280          H  
ATOM    154 3HD1 ILE A  10      -5.962   4.909  -3.802  1.00  1.280          H  
ATOM    155  N   ALA A  11      -3.333   5.341   0.481  1.00  0.680          N  
ATOM    156  CA  ALA A  11      -3.396   6.576   1.246  1.00  0.640          C  
ATOM    157  C   ALA A  11      -2.811   7.743   0.444  1.00  0.630          C  
ATOM    158  O   ALA A  11      -1.922   7.560  -0.389  1.00  0.640          O  
ATOM    159  CB  ALA A  11      -2.681   6.393   2.568  1.00  0.910          C  
ATOM    160  H   ALA A  11      -2.576   5.157  -0.182  1.00  0.820          H  
ATOM    161  HA  ALA A  11      -4.444   6.797   1.444  1.00  0.770          H  
ATOM    162 1HB  ALA A  11      -2.796   7.304   3.123  1.00  1.090          H  
ATOM    163 2HB  ALA A  11      -3.137   5.568   3.122  1.00  1.090          H  
ATOM    164 3HB  ALA A  11      -1.628   6.177   2.398  1.00  1.090          H  
ATOM    165  N   VAL A  12      -3.309   8.952   0.692  1.00  0.630          N  
ATOM    166  CA  VAL A  12      -2.853  10.124  -0.064  1.00  0.660          C  
ATOM    167  C   VAL A  12      -2.462  11.329   0.780  1.00  0.610          C  
ATOM    168  O   VAL A  12      -3.120  11.618   1.782  1.00  0.600          O  
ATOM    169  CB  VAL A  12      -3.973  10.511  -1.064  1.00  0.910          C  
ATOM    170  CG1 VAL A  12      -5.265  10.860  -0.338  1.00  0.910          C  
ATOM    171  CG2 VAL A  12      -3.547  11.674  -1.913  1.00  0.910          C  
ATOM    172  H   VAL A  12      -4.022   9.057   1.403  1.00  0.760          H  
ATOM    173  HA  VAL A  12      -1.975   9.832  -0.640  1.00  0.790          H  
ATOM    174  HB  VAL A  12      -4.170   9.650  -1.698  1.00  1.090          H  
ATOM    175 1HG1 VAL A  12      -6.035  11.099  -1.072  1.00  1.090          H  
ATOM    176 2HG1 VAL A  12      -5.592  10.015   0.258  1.00  1.090          H  
ATOM    177 3HG1 VAL A  12      -5.116  11.722   0.308  1.00  1.090          H  
ATOM    178 1HG2 VAL A  12      -4.335  11.893  -2.627  1.00  1.090          H  
ATOM    179 2HG2 VAL A  12      -3.371  12.541  -1.325  1.00  1.090          H  
ATOM    180 3HG2 VAL A  12      -2.640  11.418  -2.436  1.00  1.090          H  
ATOM    181  N   PHE A  13      -1.399  12.030   0.351  1.00  0.610          N  
ATOM    182  CA  PHE A  13      -0.943  13.268   0.981  1.00  0.570          C  
ATOM    183  C   PHE A  13      -0.819  14.381  -0.097  1.00  0.600          C  
ATOM    184  O   PHE A  13       0.298  14.624  -0.598  1.00  0.610          O  
ATOM    185  CB  PHE A  13       0.414  12.991   1.637  1.00  0.810          C  
ATOM    186  CG  PHE A  13       0.988  14.008   2.603  1.00  0.810          C  
ATOM    187  CD1 PHE A  13       0.340  15.185   2.971  1.00  0.810          C  
ATOM    188  CD2 PHE A  13       2.206  13.726   3.198  1.00  0.810          C  
ATOM    189  CE1 PHE A  13       0.917  16.029   3.897  1.00  0.810          C  
ATOM    190  CE2 PHE A  13       2.768  14.582   4.116  1.00  0.810          C  
ATOM    191  CZ  PHE A  13       2.123  15.730   4.458  1.00  0.810          C  
ATOM    192  H   PHE A  13      -0.912  11.677  -0.480  1.00  0.730          H  
ATOM    193  HA  PHE A  13      -1.648  13.554   1.753  1.00  0.680          H  
ATOM    194 1HB  PHE A  13       0.329  12.078   2.172  1.00  0.980          H  
ATOM    195 2HB  PHE A  13       1.155  12.822   0.857  1.00  0.980          H  
ATOM    196  HD1 PHE A  13      -0.624  15.440   2.557  1.00  0.980          H  
ATOM    197  HD2 PHE A  13       2.720  12.802   2.932  1.00  0.980          H  
ATOM    198  HE1 PHE A  13       0.397  16.938   4.192  1.00  0.980          H  
ATOM    199  HE2 PHE A  13       3.722  14.348   4.578  1.00  0.980          H  
ATOM    200  HZ  PHE A  13       2.569  16.400   5.198  1.00  0.980          H  
ATOM    201  N   PRO A  14      -1.926  15.109  -0.424  1.00  0.610          N  
ATOM    202  CA  PRO A  14      -2.046  16.114  -1.491  1.00  0.640          C  
ATOM    203  C   PRO A  14      -1.095  17.297  -1.356  1.00  0.650          C  
ATOM    204  O   PRO A  14      -0.745  17.928  -2.347  1.00  0.720          O  
ATOM    205  CB  PRO A  14      -3.492  16.600  -1.335  1.00  0.960          C  
ATOM    206  CG  PRO A  14      -4.213  15.485  -0.628  1.00  0.960          C  
ATOM    207  CD  PRO A  14      -3.194  14.918   0.333  1.00  0.960          C  
ATOM    208  HA  PRO A  14      -1.911  15.620  -2.466  1.00  0.770          H  
ATOM    209 1HB  PRO A  14      -3.507  17.537  -0.765  1.00  1.150          H  
ATOM    210 2HB  PRO A  14      -3.921  16.825  -2.322  1.00  1.150          H  
ATOM    211 1HG  PRO A  14      -5.108  15.873  -0.116  1.00  1.150          H  
ATOM    212 2HG  PRO A  14      -4.569  14.744  -1.360  1.00  1.150          H  
ATOM    213 1HD  PRO A  14      -3.184  15.485   1.276  1.00  1.150          H  
ATOM    214 2HD  PRO A  14      -3.442  13.882   0.498  1.00  1.150          H  
ATOM    215  N   ARG A  15      -0.651  17.544  -0.119  1.00  0.620          N  
ATOM    216  CA  ARG A  15       0.271  18.624   0.238  1.00  0.650          C  
ATOM    217  C   ARG A  15       1.639  18.417  -0.380  1.00  0.690          C  
ATOM    218  O   ARG A  15       2.366  19.376  -0.636  1.00  0.770          O  
ATOM    219  CB  ARG A  15       0.467  18.695   1.734  1.00  0.900          C  
ATOM    220  CG  ARG A  15       1.271  19.875   2.250  1.00  0.900          C  
ATOM    221  CD  ARG A  15       1.348  19.878   3.737  1.00  0.900          C  
ATOM    222  NE  ARG A  15       2.091  21.040   4.235  1.00  0.900          N  
ATOM    223  CZ  ARG A  15       2.287  21.351   5.539  1.00  0.900          C  
ATOM    224  NH1 ARG A  15       1.789  20.590   6.489  1.00  0.900          N  
ATOM    225  NH2 ARG A  15       2.986  22.432   5.859  1.00  0.900          N  
ATOM    226  H   ARG A  15      -1.015  16.982   0.632  1.00  0.740          H  
ATOM    227  HA  ARG A  15      -0.140  19.570  -0.121  1.00  0.780          H  
ATOM    228 1HB  ARG A  15      -0.492  18.660   2.251  1.00  1.080          H  
ATOM    229 2HB  ARG A  15       1.032  17.838   2.004  1.00  1.080          H  
ATOM    230 1HG  ARG A  15       2.290  19.825   1.871  1.00  1.080          H  
ATOM    231 2HG  ARG A  15       0.804  20.804   1.920  1.00  1.080          H  
ATOM    232 1HD  ARG A  15       0.347  19.877   4.167  1.00  1.080          H  
ATOM    233 2HD  ARG A  15       1.877  18.980   4.055  1.00  1.080          H  
ATOM    234  HE  ARG A  15       2.498  21.659   3.544  1.00  1.080          H  
ATOM    235 1HH1 ARG A  15       1.259  19.764   6.256  1.00  1.080          H  
ATOM    236 2HH1 ARG A  15       1.942  20.823   7.463  1.00  1.080          H  
ATOM    237 1HH2 ARG A  15       3.373  23.021   5.134  1.00  1.080          H  
ATOM    238 2HH2 ARG A  15       3.138  22.669   6.829  1.00  1.080          H  
ATOM    239  N   LYS A  16       2.041  17.149  -0.493  1.00  0.650          N  
ATOM    240  CA  LYS A  16       3.345  16.801  -1.011  1.00  0.700          C  
ATOM    241  C   LYS A  16       3.192  16.304  -2.440  1.00  0.740          C  
ATOM    242  O   LYS A  16       4.129  16.363  -3.237  1.00  0.850          O  
ATOM    243  CB  LYS A  16       4.004  15.757  -0.111  1.00  0.960          C  
ATOM    244  CG  LYS A  16       4.242  16.191   1.337  1.00  0.960          C  
ATOM    245  CD  LYS A  16       5.229  17.341   1.445  1.00  0.960          C  
ATOM    246  CE  LYS A  16       5.550  17.665   2.892  1.00  0.960          C  
ATOM    247  NZ  LYS A  16       6.530  18.793   2.997  1.00  0.960          N  
ATOM    248  H   LYS A  16       1.417  16.377  -0.260  1.00  0.780          H  
ATOM    249  HA  LYS A  16       3.966  17.692  -1.048  1.00  0.840          H  
ATOM    250 1HB  LYS A  16       3.372  14.868  -0.073  1.00  1.150          H  
ATOM    251 2HB  LYS A  16       4.963  15.472  -0.527  1.00  1.150          H  
ATOM    252 1HG  LYS A  16       3.293  16.505   1.767  1.00  1.150          H  
ATOM    253 2HG  LYS A  16       4.618  15.343   1.906  1.00  1.150          H  
ATOM    254 1HD  LYS A  16       6.148  17.092   0.914  1.00  1.150          H  
ATOM    255 2HD  LYS A  16       4.797  18.235   0.998  1.00  1.150          H  
ATOM    256 1HE  LYS A  16       4.628  17.944   3.407  1.00  1.150          H  
ATOM    257 2HE  LYS A  16       5.970  16.781   3.376  1.00  1.150          H  
ATOM    258 1HZ  LYS A  16       6.725  18.990   3.969  1.00  1.150          H  
ATOM    259 2HZ  LYS A  16       7.391  18.539   2.529  1.00  1.150          H  
ATOM    260 3HZ  LYS A  16       6.142  19.617   2.559  1.00  1.150          H  
ATOM    261  N   GLY A  17       1.991  15.817  -2.759  1.00  0.710          N  
ATOM    262  CA  GLY A  17       1.701  15.304  -4.078  1.00  0.770          C  
ATOM    263  C   GLY A  17       2.024  13.838  -4.212  1.00  0.750          C  
ATOM    264  O   GLY A  17       2.504  13.407  -5.262  1.00  0.810          O  
ATOM    265  H   GLY A  17       1.268  15.748  -2.048  1.00  0.850          H  
ATOM    266 1HA  GLY A  17       0.643  15.450  -4.271  1.00  0.920          H  
ATOM    267 2HA  GLY A  17       2.249  15.874  -4.825  1.00  0.920          H  
ATOM    268  N   TYR A  18       1.763  13.064  -3.152  1.00  0.690          N  
ATOM    269  CA  TYR A  18       2.028  11.623  -3.209  1.00  0.700          C  
ATOM    270  C   TYR A  18       0.872  10.689  -2.846  1.00  0.700          C  
ATOM    271  O   TYR A  18      -0.011  10.996  -2.032  1.00  0.700          O  
ATOM    272  CB  TYR A  18       3.223  11.244  -2.340  1.00  0.980          C  
ATOM    273  CG  TYR A  18       4.555  11.804  -2.774  1.00  0.980          C  
ATOM    274  CD1 TYR A  18       4.938  13.032  -2.338  1.00  0.980          C  
ATOM    275  CD2 TYR A  18       5.405  11.060  -3.578  1.00  0.980          C  
ATOM    276  CE1 TYR A  18       6.164  13.545  -2.675  1.00  0.980          C  
ATOM    277  CE2 TYR A  18       6.642  11.557  -3.918  1.00  0.980          C  
ATOM    278  CZ  TYR A  18       7.023  12.798  -3.459  1.00  0.980          C  
ATOM    279  OH  TYR A  18       8.268  13.296  -3.766  1.00  0.980          O  
ATOM    280  H   TYR A  18       1.370  13.494  -2.311  1.00  0.830          H  
ATOM    281  HA  TYR A  18       2.293  11.382  -4.232  1.00  0.840          H  
ATOM    282 1HB  TYR A  18       3.037  11.580  -1.322  1.00  1.170          H  
ATOM    283 2HB  TYR A  18       3.312  10.154  -2.311  1.00  1.170          H  
ATOM    284  HD1 TYR A  18       4.266  13.593  -1.723  1.00  1.170          H  
ATOM    285  HD2 TYR A  18       5.106  10.081  -3.922  1.00  1.170          H  
ATOM    286  HE1 TYR A  18       6.460  14.529  -2.315  1.00  1.170          H  
ATOM    287  HE2 TYR A  18       7.318  10.968  -4.538  1.00  1.170          H  
ATOM    288  HH  TYR A  18       8.343  14.195  -3.430  1.00  1.170          H  
ATOM    289  N   LEU A  19       0.954   9.504  -3.443  1.00  0.710          N  
ATOM    290  CA  LEU A  19       0.096   8.351  -3.204  1.00  0.720          C  
ATOM    291  C   LEU A  19       0.904   7.195  -2.660  1.00  0.700          C  
ATOM    292  O   LEU A  19       2.019   6.914  -3.107  1.00  0.710          O  
ATOM    293  CB  LEU A  19      -0.570   7.878  -4.494  1.00  1.000          C  
ATOM    294  CG  LEU A  19      -1.523   8.805  -5.178  1.00  1.000          C  
ATOM    295  CD1 LEU A  19      -1.906   8.220  -6.517  1.00  1.000          C  
ATOM    296  CD2 LEU A  19      -2.758   9.003  -4.330  1.00  1.000          C  
ATOM    297  H   LEU A  19       1.725   9.388  -4.099  1.00  0.850          H  
ATOM    298  HA  LEU A  19      -0.648   8.606  -2.455  1.00  0.860          H  
ATOM    299 1HB  LEU A  19       0.231   7.707  -5.203  1.00  1.200          H  
ATOM    300 2HB  LEU A  19      -1.078   6.935  -4.297  1.00  1.200          H  
ATOM    301  HG  LEU A  19      -1.046   9.728  -5.338  1.00  1.200          H  
ATOM    302 1HD1 LEU A  19      -2.589   8.897  -7.027  1.00  1.200          H  
ATOM    303 2HD1 LEU A  19      -1.012   8.096  -7.121  1.00  1.200          H  
ATOM    304 3HD1 LEU A  19      -2.392   7.265  -6.373  1.00  1.200          H  
ATOM    305 1HD2 LEU A  19      -3.442   9.684  -4.836  1.00  1.200          H  
ATOM    306 2HD2 LEU A  19      -3.252   8.046  -4.163  1.00  1.200          H  
ATOM    307 3HD2 LEU A  19      -2.472   9.416  -3.393  1.00  1.200          H  
ATOM    308  N   PHE A  20       0.322   6.488  -1.712  1.00  0.680          N  
ATOM    309  CA  PHE A  20       0.976   5.347  -1.125  1.00  0.660          C  
ATOM    310  C   PHE A  20       0.054   4.132  -1.240  1.00  0.710          C  
ATOM    311  O   PHE A  20      -1.167   4.262  -1.138  1.00  0.740          O  
ATOM    312  CB  PHE A  20       1.298   5.686   0.328  1.00  0.930          C  
ATOM    313  CG  PHE A  20       2.211   6.850   0.526  1.00  0.930          C  
ATOM    314  CD1 PHE A  20       1.744   8.160   0.415  1.00  0.930          C  
ATOM    315  CD2 PHE A  20       3.515   6.650   0.880  1.00  0.930          C  
ATOM    316  CE1 PHE A  20       2.573   9.219   0.626  1.00  0.930          C  
ATOM    317  CE2 PHE A  20       4.342   7.714   1.106  1.00  0.930          C  
ATOM    318  CZ  PHE A  20       3.867   8.998   0.966  1.00  0.930          C  
ATOM    319  H   PHE A  20      -0.589   6.775  -1.356  1.00  0.820          H  
ATOM    320  HA  PHE A  20       1.892   5.144  -1.666  1.00  0.790          H  
ATOM    321 1HB  PHE A  20       0.379   5.879   0.875  1.00  1.120          H  
ATOM    322 2HB  PHE A  20       1.796   4.833   0.765  1.00  1.120          H  
ATOM    323  HD1 PHE A  20       0.701   8.341   0.151  1.00  1.120          H  
ATOM    324  HD2 PHE A  20       3.888   5.631   0.988  1.00  1.120          H  
ATOM    325  HE1 PHE A  20       2.193  10.232   0.528  1.00  1.120          H  
ATOM    326  HE2 PHE A  20       5.381   7.544   1.399  1.00  1.120          H  
ATOM    327  HZ  PHE A  20       4.523   9.835   1.140  1.00  1.120          H  
ATOM    328  N   TRP A  21       0.637   2.950  -1.448  1.00  0.760          N  
ATOM    329  CA  TRP A  21      -0.133   1.699  -1.574  1.00  0.840          C  
ATOM    330  C   TRP A  21       0.459   0.506  -0.868  1.00  0.830          C  
ATOM    331  O   TRP A  21       1.681   0.383  -0.738  1.00  0.850          O  
ATOM    332  CB  TRP A  21      -0.218   1.205  -3.020  1.00  1.140          C  
ATOM    333  CG  TRP A  21      -0.883   2.037  -3.989  1.00  1.140          C  
ATOM    334  CD1 TRP A  21      -2.159   1.926  -4.430  1.00  1.140          C  
ATOM    335  CD2 TRP A  21      -0.303   3.115  -4.700  1.00  1.140          C  
ATOM    336  NE1 TRP A  21      -2.399   2.861  -5.390  1.00  1.140          N  
ATOM    337  CE2 TRP A  21      -1.277   3.600  -5.564  1.00  1.140          C  
ATOM    338  CE3 TRP A  21       0.954   3.700  -4.682  1.00  1.140          C  
ATOM    339  CZ2 TRP A  21      -1.035   4.633  -6.401  1.00  1.140          C  
ATOM    340  CZ3 TRP A  21       1.188   4.732  -5.504  1.00  1.140          C  
ATOM    341  CH2 TRP A  21       0.218   5.191  -6.355  1.00  1.140          C  
ATOM    342  H   TRP A  21       1.658   2.940  -1.517  1.00  0.910          H  
ATOM    343  HA  TRP A  21      -1.132   1.866  -1.181  1.00  1.010          H  
ATOM    344 1HB  TRP A  21       0.790   1.017  -3.387  1.00  1.370          H  
ATOM    345 2HB  TRP A  21      -0.730   0.241  -3.027  1.00  1.370          H  
ATOM    346  HD1 TRP A  21      -2.878   1.184  -4.083  1.00  1.370          H  
ATOM    347  HE1 TRP A  21      -3.270   2.977  -5.897  1.00  1.370          H  
ATOM    348  HE3 TRP A  21       1.735   3.338  -4.013  1.00  1.370          H  
ATOM    349  HZ2 TRP A  21      -1.793   5.017  -7.083  1.00  1.370          H  
ATOM    350  HZ3 TRP A  21       2.166   5.174  -5.463  1.00  1.370          H  
ATOM    351  HH2 TRP A  21       0.432   6.021  -7.004  1.00  1.370          H  
ATOM    352  N   THR A  22      -0.391  -0.457  -0.513  1.00  0.850          N  
ATOM    353  CA  THR A  22       0.200  -1.716  -0.067  1.00  0.900          C  
ATOM    354  C   THR A  22      -0.420  -2.878  -0.830  1.00  0.950          C  
ATOM    355  O   THR A  22      -1.646  -2.926  -1.075  1.00  0.990          O  
ATOM    356  CB  THR A  22       0.011  -2.005   1.422  1.00  1.240          C  
ATOM    357  OG1 THR A  22      -1.346  -2.309   1.706  1.00  1.240          O  
ATOM    358  CG2 THR A  22       0.350  -0.794   2.191  1.00  1.240          C  
ATOM    359  H   THR A  22      -1.401  -0.313  -0.603  1.00  1.020          H  
ATOM    360  HA  THR A  22       1.263  -1.715  -0.286  1.00  1.080          H  
ATOM    361  HB  THR A  22       0.655  -2.824   1.714  1.00  1.490          H  
ATOM    362  HG1 THR A  22      -1.376  -2.660   2.624  1.00  1.490          H  
ATOM    363 1HG2 THR A  22       0.228  -0.985   3.257  1.00  1.490          H  
ATOM    364 2HG2 THR A  22       1.351  -0.502   1.985  1.00  1.490          H  
ATOM    365 3HG2 THR A  22      -0.313  -0.026   1.888  1.00  1.490          H  
ATOM    366  N   ASP A  23       0.447  -3.859  -1.129  1.00  1.030          N  
ATOM    367  CA  ASP A  23       0.078  -5.099  -1.814  1.00  1.100          C  
ATOM    368  C   ASP A  23      -0.001  -6.269  -0.874  1.00  1.110          C  
ATOM    369  O   ASP A  23       0.900  -6.490  -0.054  1.00  1.120          O  
ATOM    370  CB  ASP A  23       1.022  -5.471  -2.952  1.00  1.510          C  
ATOM    371  CG  ASP A  23       0.977  -4.554  -4.198  1.00  1.510          C  
ATOM    372  OD1 ASP A  23       0.141  -3.684  -4.290  1.00  1.510          O  
ATOM    373  OD2 ASP A  23       1.763  -4.828  -5.102  1.00  1.510          O  
ATOM    374  H   ASP A  23       1.421  -3.700  -0.854  1.00  1.240          H  
ATOM    375  HA  ASP A  23      -0.903  -4.984  -2.238  1.00  1.320          H  
ATOM    376 1HB  ASP A  23       2.023  -5.494  -2.569  1.00  1.810          H  
ATOM    377 2HB  ASP A  23       0.797  -6.478  -3.274  1.00  1.810          H  
ATOM    378  N   TRP A  24      -1.053  -7.071  -1.075  1.00  1.150          N  
ATOM    379  CA  TRP A  24      -1.370  -8.278  -0.319  1.00  1.190          C  
ATOM    380  C   TRP A  24      -1.277  -9.476  -1.281  1.00  1.240          C  
ATOM    381  O   TRP A  24      -1.988 -10.469  -1.156  1.00  1.360          O  
ATOM    382  CB  TRP A  24      -2.802  -8.085   0.203  1.00  1.650          C  
ATOM    383  CG  TRP A  24      -3.331  -8.989   1.266  1.00  1.650          C  
ATOM    384  CD1 TRP A  24      -3.175  -8.785   2.583  1.00  1.650          C  
ATOM    385  CD2 TRP A  24      -4.132 -10.196   1.148  1.00  1.650          C  
ATOM    386  NE1 TRP A  24      -3.808  -9.766   3.289  1.00  1.650          N  
ATOM    387  CE2 TRP A  24      -4.383 -10.634   2.442  1.00  1.650          C  
ATOM    388  CE3 TRP A  24      -4.644 -10.921   0.071  1.00  1.650          C  
ATOM    389  CZ2 TRP A  24      -5.113 -11.774   2.707  1.00  1.650          C  
ATOM    390  CZ3 TRP A  24      -5.379 -12.068   0.333  1.00  1.650          C  
ATOM    391  CH2 TRP A  24      -5.604 -12.484   1.624  1.00  1.650          C  
ATOM    392  H   TRP A  24      -1.738  -6.811  -1.800  1.00  1.380          H  
ATOM    393  HA  TRP A  24      -0.662  -8.402   0.500  1.00  1.430          H  
ATOM    394 1HB  TRP A  24      -2.882  -7.069   0.583  1.00  1.980          H  
ATOM    395 2HB  TRP A  24      -3.479  -8.159  -0.650  1.00  1.980          H  
ATOM    396  HD1 TRP A  24      -2.626  -7.952   3.023  1.00  1.980          H  
ATOM    397  HE1 TRP A  24      -3.836  -9.857   4.291  1.00  1.980          H  
ATOM    398  HE3 TRP A  24      -4.461 -10.596  -0.954  1.00  1.980          H  
ATOM    399  HZ2 TRP A  24      -5.302 -12.115   3.725  1.00  1.980          H  
ATOM    400  HZ3 TRP A  24      -5.769 -12.633  -0.511  1.00  1.980          H  
ATOM    401  HH2 TRP A  24      -6.182 -13.392   1.798  1.00  1.980          H  
ATOM    402  N   GLY A  25      -0.378  -9.353  -2.250  1.00  1.260          N  
ATOM    403  CA  GLY A  25      -0.159 -10.332  -3.309  1.00  1.330          C  
ATOM    404  C   GLY A  25       0.961 -11.314  -3.024  1.00  1.460          C  
ATOM    405  O   GLY A  25       1.190 -11.705  -1.877  1.00  1.770          O  
ATOM    406  H   GLY A  25       0.168  -8.503  -2.275  1.00  1.510          H  
ATOM    407 1HA  GLY A  25      -1.081 -10.881  -3.493  1.00  1.600          H  
ATOM    408 2HA  GLY A  25       0.058  -9.795  -4.222  1.00  1.600          H  
ATOM    409  N   HIS A  26       1.671 -11.737  -4.082  1.00  1.450          N  
ATOM    410  CA  HIS A  26       2.719 -12.746  -3.936  1.00  1.600          C  
ATOM    411  C   HIS A  26       3.898 -12.138  -3.207  1.00  1.490          C  
ATOM    412  O   HIS A  26       4.583 -12.802  -2.426  1.00  1.930          O  
ATOM    413  CB  HIS A  26       3.192 -13.237  -5.304  1.00  2.180          C  
ATOM    414  CG  HIS A  26       2.155 -13.972  -6.059  1.00  2.180          C  
ATOM    415  ND1 HIS A  26       1.202 -13.317  -6.798  1.00  2.180          N  
ATOM    416  CD2 HIS A  26       1.906 -15.296  -6.204  1.00  2.180          C  
ATOM    417  CE1 HIS A  26       0.405 -14.199  -7.370  1.00  2.180          C  
ATOM    418  NE2 HIS A  26       0.810 -15.416  -7.026  1.00  2.180          N  
ATOM    419  H   HIS A  26       1.470 -11.361  -5.021  1.00  1.740          H  
ATOM    420  HA  HIS A  26       2.349 -13.593  -3.360  1.00  1.920          H  
ATOM    421 1HB  HIS A  26       3.500 -12.379  -5.906  1.00  2.620          H  
ATOM    422 2HB  HIS A  26       4.060 -13.881  -5.182  1.00  2.620          H  
ATOM    423  HD1 HIS A  26       1.145 -12.289  -6.897  1.00  2.620          H  
ATOM    424  HD2 HIS A  26       2.392 -16.187  -5.807  1.00  2.620          H  
ATOM    425  HE1 HIS A  26      -0.418 -13.865  -7.999  1.00  2.620          H  
ATOM    426  N   ILE A  27       4.144 -10.869  -3.491  1.00  1.530          N  
ATOM    427  CA  ILE A  27       5.218 -10.140  -2.864  1.00  1.420          C  
ATOM    428  C   ILE A  27       4.627  -9.015  -2.051  1.00  1.280          C  
ATOM    429  O   ILE A  27       4.156  -8.025  -2.612  1.00  1.340          O  
ATOM    430  CB  ILE A  27       6.183  -9.561  -3.917  1.00  2.030          C  
ATOM    431  CG1 ILE A  27       6.772 -10.724  -4.765  1.00  2.030          C  
ATOM    432  CG2 ILE A  27       7.278  -8.711  -3.227  1.00  2.030          C  
ATOM    433  CD1 ILE A  27       7.570 -10.292  -5.977  1.00  2.030          C  
ATOM    434  H   ILE A  27       3.538 -10.401  -4.154  1.00  1.840          H  
ATOM    435  HA  ILE A  27       5.766 -10.801  -2.194  1.00  1.700          H  
ATOM    436  HB  ILE A  27       5.619  -8.925  -4.598  1.00  2.440          H  
ATOM    437 1HG1 ILE A  27       7.408 -11.333  -4.125  1.00  2.440          H  
ATOM    438 2HG1 ILE A  27       5.954 -11.343  -5.122  1.00  2.440          H  
ATOM    439 1HG2 ILE A  27       7.945  -8.283  -3.962  1.00  2.440          H  
ATOM    440 2HG2 ILE A  27       6.822  -7.894  -2.660  1.00  2.440          H  
ATOM    441 3HG2 ILE A  27       7.850  -9.339  -2.543  1.00  2.440          H  
ATOM    442 1HD1 ILE A  27       7.927 -11.177  -6.505  1.00  2.440          H  
ATOM    443 2HD1 ILE A  27       6.934  -9.707  -6.641  1.00  2.440          H  
ATOM    444 3HD1 ILE A  27       8.424  -9.696  -5.678  1.00  2.440          H  
ATOM    445  N   ALA A  28       4.636  -9.164  -0.738  1.00  1.150          N  
ATOM    446  CA  ALA A  28       4.087  -8.114   0.090  1.00  1.070          C  
ATOM    447  C   ALA A  28       4.961  -6.901  -0.109  1.00  1.050          C  
ATOM    448  O   ALA A  28       6.187  -7.031  -0.154  1.00  1.100          O  
ATOM    449  CB  ALA A  28       4.042  -8.537   1.538  1.00  1.530          C  
ATOM    450  H   ALA A  28       5.019 -10.003  -0.324  1.00  1.380          H  
ATOM    451  HA  ALA A  28       3.078  -7.877  -0.250  1.00  1.280          H  
ATOM    452 1HB  ALA A  28       3.634  -7.736   2.143  1.00  1.840          H  
ATOM    453 2HB  ALA A  28       3.412  -9.417   1.627  1.00  1.840          H  
ATOM    454 3HB  ALA A  28       5.039  -8.779   1.874  1.00  1.840          H  
ATOM    455  N   LYS A  29       4.364  -5.725  -0.180  1.00  1.020          N  
ATOM    456  CA  LYS A  29       5.191  -4.522  -0.336  1.00  1.010          C  
ATOM    457  C   LYS A  29       4.445  -3.244  -0.022  1.00  0.940          C  
ATOM    458  O   LYS A  29       3.216  -3.176  -0.154  1.00  0.950          O  
ATOM    459  CB  LYS A  29       5.775  -4.423  -1.755  1.00  1.420          C  
ATOM    460  CG  LYS A  29       4.718  -4.304  -2.825  1.00  1.420          C  
ATOM    461  CD  LYS A  29       5.255  -4.058  -4.211  1.00  1.420          C  
ATOM    462  CE  LYS A  29       5.749  -5.304  -4.896  1.00  1.420          C  
ATOM    463  NZ  LYS A  29       5.927  -5.053  -6.363  1.00  1.420          N  
ATOM    464  H   LYS A  29       3.340  -5.703  -0.126  1.00  1.220          H  
ATOM    465  HA  LYS A  29       6.031  -4.585   0.347  1.00  1.210          H  
ATOM    466 1HB  LYS A  29       6.423  -3.549  -1.818  1.00  1.700          H  
ATOM    467 2HB  LYS A  29       6.386  -5.297  -1.969  1.00  1.700          H  
ATOM    468 1HG  LYS A  29       4.190  -5.246  -2.853  1.00  1.700          H  
ATOM    469 2HG  LYS A  29       4.008  -3.513  -2.590  1.00  1.700          H  
ATOM    470 1HD  LYS A  29       4.446  -3.640  -4.817  1.00  1.700          H  
ATOM    471 2HD  LYS A  29       6.061  -3.329  -4.167  1.00  1.700          H  
ATOM    472 1HE  LYS A  29       6.699  -5.611  -4.466  1.00  1.700          H  
ATOM    473 2HE  LYS A  29       5.020  -6.107  -4.755  1.00  1.700          H  
ATOM    474 1HZ  LYS A  29       6.246  -5.894  -6.815  1.00  1.700          H  
ATOM    475 2HZ  LYS A  29       5.028  -4.765  -6.761  1.00  1.700          H  
ATOM    476 3HZ  LYS A  29       6.604  -4.312  -6.504  1.00  1.700          H  
ATOM    477  N   ILE A  30       5.207  -2.202   0.330  1.00  0.900          N  
ATOM    478  CA  ILE A  30       4.632  -0.866   0.496  1.00  0.840          C  
ATOM    479  C   ILE A  30       5.298   0.065  -0.522  1.00  0.870          C  
ATOM    480  O   ILE A  30       6.527   0.198  -0.521  1.00  0.910          O  
ATOM    481  CB  ILE A  30       4.823  -0.342   1.929  1.00  1.200          C  
ATOM    482  CG1 ILE A  30       4.167  -1.382   2.915  1.00  1.200          C  
ATOM    483  CG2 ILE A  30       4.173   1.086   2.060  1.00  1.200          C  
ATOM    484  CD1 ILE A  30       4.399  -1.155   4.348  1.00  1.200          C  
ATOM    485  H   ILE A  30       6.214  -2.364   0.465  1.00  1.080          H  
ATOM    486  HA  ILE A  30       3.567  -0.900   0.278  1.00  1.010          H  
ATOM    487  HB  ILE A  30       5.868  -0.268   2.155  1.00  1.440          H  
ATOM    488 1HG1 ILE A  30       3.122  -1.408   2.746  1.00  1.440          H  
ATOM    489 2HG1 ILE A  30       4.569  -2.363   2.695  1.00  1.440          H  
ATOM    490 1HG2 ILE A  30       4.297   1.469   3.061  1.00  1.440          H  
ATOM    491 2HG2 ILE A  30       4.647   1.767   1.363  1.00  1.440          H  
ATOM    492 3HG2 ILE A  30       3.109   1.031   1.827  1.00  1.440          H  
ATOM    493 1HD1 ILE A  30       3.908  -1.950   4.909  1.00  1.440          H  
ATOM    494 2HD1 ILE A  30       5.448  -1.175   4.563  1.00  1.440          H  
ATOM    495 3HD1 ILE A  30       3.986  -0.202   4.641  1.00  1.440          H  
ATOM    496  N   GLU A  31       4.482   0.711  -1.367  1.00  0.870          N  
ATOM    497  CA  GLU A  31       4.934   1.594  -2.461  1.00  0.880          C  
ATOM    498  C   GLU A  31       4.494   3.061  -2.353  1.00  0.850          C  
ATOM    499  O   GLU A  31       3.483   3.375  -1.718  1.00  0.800          O  
ATOM    500  CB  GLU A  31       4.469   1.040  -3.816  1.00  1.230          C  
ATOM    501  CG  GLU A  31       5.113  -0.282  -4.208  1.00  1.230          C  
ATOM    502  CD  GLU A  31       4.683  -0.810  -5.557  1.00  1.230          C  
ATOM    503  OE1 GLU A  31       3.616  -0.477  -5.966  1.00  1.230          O  
ATOM    504  OE2 GLU A  31       5.432  -1.541  -6.178  1.00  1.230          O  
ATOM    505  H   GLU A  31       3.477   0.551  -1.243  1.00  1.040          H  
ATOM    506  HA  GLU A  31       6.022   1.597  -2.459  1.00  1.060          H  
ATOM    507 1HB  GLU A  31       3.386   0.903  -3.803  1.00  1.470          H  
ATOM    508 2HB  GLU A  31       4.701   1.765  -4.587  1.00  1.470          H  
ATOM    509 1HG  GLU A  31       6.157  -0.097  -4.235  1.00  1.470          H  
ATOM    510 2HG  GLU A  31       4.918  -1.024  -3.437  1.00  1.470          H  
ATOM    511  N   ARG A  32       5.250   3.948  -3.033  1.00  0.900          N  
ATOM    512  CA  ARG A  32       4.992   5.394  -3.123  1.00  0.910          C  
ATOM    513  C   ARG A  32       5.145   5.944  -4.547  1.00  0.960          C  
ATOM    514  O   ARG A  32       6.096   5.602  -5.245  1.00  1.060          O  
ATOM    515  CB  ARG A  32       5.977   6.143  -2.260  1.00  1.270          C  
ATOM    516  CG  ARG A  32       5.824   7.650  -2.152  1.00  1.270          C  
ATOM    517  CD  ARG A  32       6.861   8.189  -1.240  1.00  1.270          C  
ATOM    518  NE  ARG A  32       6.665   9.579  -0.897  1.00  1.270          N  
ATOM    519  CZ  ARG A  32       7.533  10.312  -0.170  1.00  1.270          C  
ATOM    520  NH1 ARG A  32       8.655   9.772   0.244  1.00  1.270          N  
ATOM    521  NH2 ARG A  32       7.264  11.569   0.128  1.00  1.270          N  
ATOM    522  H   ARG A  32       6.080   3.580  -3.509  1.00  1.080          H  
ATOM    523  HA  ARG A  32       3.982   5.589  -2.773  1.00  1.090          H  
ATOM    524 1HB  ARG A  32       5.886   5.767  -1.285  1.00  1.520          H  
ATOM    525 2HB  ARG A  32       6.988   5.930  -2.605  1.00  1.520          H  
ATOM    526 1HG  ARG A  32       5.978   8.103  -3.124  1.00  1.520          H  
ATOM    527 2HG  ARG A  32       4.829   7.904  -1.782  1.00  1.520          H  
ATOM    528 1HD  ARG A  32       6.877   7.610  -0.325  1.00  1.520          H  
ATOM    529 2HD  ARG A  32       7.823   8.096  -1.737  1.00  1.520          H  
ATOM    530  HE  ARG A  32       5.810  10.027  -1.207  1.00  1.520          H  
ATOM    531 1HH1 ARG A  32       8.863   8.812   0.005  1.00  1.520          H  
ATOM    532 2HH1 ARG A  32       9.308  10.322   0.785  1.00  1.520          H  
ATOM    533 1HH2 ARG A  32       6.401  11.993  -0.188  1.00  1.520          H  
ATOM    534 2HH2 ARG A  32       7.919  12.113   0.668  1.00  1.520          H  
ATOM    535  N   ALA A  33       4.249   6.847  -4.950  1.00  0.910          N  
ATOM    536  CA  ALA A  33       4.293   7.495  -6.279  1.00  0.980          C  
ATOM    537  C   ALA A  33       3.738   8.896  -6.181  1.00  0.900          C  
ATOM    538  O   ALA A  33       3.177   9.252  -5.146  1.00  0.810          O  
ATOM    539  CB  ALA A  33       3.491   6.733  -7.302  1.00  1.340          C  
ATOM    540  H   ALA A  33       3.478   7.063  -4.310  1.00  1.090          H  
ATOM    541  HA  ALA A  33       5.336   7.548  -6.601  1.00  1.180          H  
ATOM    542 1HB  ALA A  33       3.567   7.226  -8.254  1.00  1.610          H  
ATOM    543 2HB  ALA A  33       3.843   5.753  -7.385  1.00  1.610          H  
ATOM    544 3HB  ALA A  33       2.483   6.735  -6.994  1.00  1.610          H  
ATOM    545  N   ASN A  34       3.832   9.694  -7.235  1.00  0.960          N  
ATOM    546  CA  ASN A  34       3.294  11.041  -7.137  1.00  0.910          C  
ATOM    547  C   ASN A  34       1.771  11.009  -7.100  1.00  0.910          C  
ATOM    548  O   ASN A  34       1.147   9.965  -7.267  1.00  0.980          O  
ATOM    549  CB  ASN A  34       3.735  11.873  -8.327  1.00  1.290          C  
ATOM    550  CG  ASN A  34       5.171  12.268  -8.310  1.00  1.290          C  
ATOM    551  OD1 ASN A  34       5.626  12.927  -7.362  1.00  1.290          O  
ATOM    552  ND2 ASN A  34       5.885  11.898  -9.347  1.00  1.290          N  
ATOM    553  H   ASN A  34       4.305   9.385  -8.095  1.00  1.150          H  
ATOM    554  HA  ASN A  34       3.660  11.498  -6.217  1.00  1.090          H  
ATOM    555 1HB  ASN A  34       3.553  11.296  -9.240  1.00  1.550          H  
ATOM    556 2HB  ASN A  34       3.124  12.766  -8.391  1.00  1.550          H  
ATOM    557 1HD2 ASN A  34       6.879  12.117  -9.428  1.00  1.550          H  
ATOM    558 2HD2 ASN A  34       5.448  11.394 -10.114  1.00  1.550          H  
ATOM    559  N   LEU A  35       1.153  12.174  -6.965  1.00  0.870          N  
ATOM    560  CA  LEU A  35      -0.295  12.236  -6.835  1.00  0.900          C  
ATOM    561  C   LEU A  35      -1.020  11.645  -8.046  1.00  1.040          C  
ATOM    562  O   LEU A  35      -2.145  11.167  -7.933  1.00  1.110          O  
ATOM    563  CB  LEU A  35      -0.758  13.667  -6.588  1.00  1.250          C  
ATOM    564  CG  LEU A  35      -2.151  13.861  -5.906  1.00  1.250          C  
ATOM    565  CD1 LEU A  35      -2.158  13.240  -4.507  1.00  1.250          C  
ATOM    566  CD2 LEU A  35      -2.426  15.317  -5.786  1.00  1.250          C  
ATOM    567  H   LEU A  35       1.729  13.004  -6.807  1.00  1.040          H  
ATOM    568  HA  LEU A  35      -0.544  11.658  -5.973  1.00  1.080          H  
ATOM    569 1HB  LEU A  35      -0.033  14.163  -6.007  1.00  1.500          H  
ATOM    570 2HB  LEU A  35      -0.796  14.166  -7.536  1.00  1.500          H  
ATOM    571  HG  LEU A  35      -2.929  13.381  -6.498  1.00  1.500          H  
ATOM    572 1HD1 LEU A  35      -3.131  13.421  -4.067  1.00  1.500          H  
ATOM    573 2HD1 LEU A  35      -1.987  12.177  -4.544  1.00  1.500          H  
ATOM    574 3HD1 LEU A  35      -1.389  13.701  -3.889  1.00  1.500          H  
ATOM    575 1HD2 LEU A  35      -3.396  15.478  -5.315  1.00  1.500          H  
ATOM    576 2HD2 LEU A  35      -1.650  15.787  -5.191  1.00  1.500          H  
ATOM    577 3HD2 LEU A  35      -2.433  15.715  -6.762  1.00  1.500          H  
ATOM    578  N   ASP A  36      -0.395  11.728  -9.229  1.00  1.100          N  
ATOM    579  CA  ASP A  36      -0.975  11.189 -10.455  1.00  1.240          C  
ATOM    580  C   ASP A  36      -0.550   9.728 -10.712  1.00  1.300          C  
ATOM    581  O   ASP A  36      -0.865   9.161 -11.761  1.00  1.430          O  
ATOM    582  CB  ASP A  36      -0.577  12.060 -11.650  1.00  1.680          C  
ATOM    583  CG  ASP A  36       0.935  12.042 -11.934  1.00  1.680          C  
ATOM    584  OD1 ASP A  36       1.665  11.315 -11.269  1.00  1.680          O  
ATOM    585  OD2 ASP A  36       1.361  12.745 -12.811  1.00  1.680          O  
ATOM    586  H   ASP A  36       0.511  12.180  -9.284  1.00  1.320          H  
ATOM    587  HA  ASP A  36      -2.060  11.214 -10.357  1.00  1.490          H  
ATOM    588 1HB  ASP A  36      -1.108  11.716 -12.537  1.00  2.020          H  
ATOM    589 2HB  ASP A  36      -0.884  13.088 -11.469  1.00  2.020          H  
ATOM    590  N   GLY A  37       0.155   9.115  -9.753  1.00  1.230          N  
ATOM    591  CA  GLY A  37       0.635   7.738  -9.822  1.00  1.290          C  
ATOM    592  C   GLY A  37       1.980   7.529 -10.540  1.00  1.320          C  
ATOM    593  O   GLY A  37       2.458   6.389 -10.623  1.00  1.360          O  
ATOM    594  H   GLY A  37       0.375   9.629  -8.904  1.00  1.480          H  
ATOM    595 1HA  GLY A  37       0.728   7.370  -8.804  1.00  1.550          H  
ATOM    596 2HA  GLY A  37      -0.125   7.128 -10.303  1.00  1.550          H  
ATOM    597  N   SER A  38       2.592   8.596 -11.051  1.00  1.320          N  
ATOM    598  CA  SER A  38       3.868   8.473 -11.760  1.00  1.390          C  
ATOM    599  C   SER A  38       5.062   8.271 -10.825  1.00  1.290          C  
ATOM    600  O   SER A  38       5.022   8.628  -9.643  1.00  1.180          O  
ATOM    601  CB  SER A  38       4.109   9.704 -12.612  1.00  1.920          C  
ATOM    602  OG  SER A  38       4.300  10.826 -11.802  1.00  1.920          O  
ATOM    603  H   SER A  38       2.154   9.524 -10.980  1.00  1.580          H  
ATOM    604  HA  SER A  38       3.802   7.607 -12.419  1.00  1.670          H  
ATOM    605 1HB  SER A  38       4.992   9.548 -13.230  1.00  2.300          H  
ATOM    606 2HB  SER A  38       3.261   9.873 -13.275  1.00  2.300          H  
ATOM    607  HG  SER A  38       3.388  11.158 -11.619  1.00  2.300          H  
ATOM    608  N   GLU A  39       6.179   7.795 -11.397  1.00  1.340          N  
ATOM    609  CA  GLU A  39       7.437   7.608 -10.660  1.00  1.290          C  
ATOM    610  C   GLU A  39       7.263   6.753  -9.398  1.00  1.210          C  
ATOM    611  O   GLU A  39       7.697   7.152  -8.319  1.00  1.110          O  
ATOM    612  CB  GLU A  39       8.058   8.964 -10.260  1.00  1.830          C  
ATOM    613  CG  GLU A  39       8.391   9.900 -11.431  1.00  1.830          C  
ATOM    614  CD  GLU A  39       9.190  11.172 -11.023  1.00  1.830          C  
ATOM    615  OE1 GLU A  39       8.703  12.009 -10.271  1.00  1.830          O  
ATOM    616  OE2 GLU A  39      10.304  11.281 -11.481  1.00  1.830          O  
ATOM    617  H   GLU A  39       6.144   7.536 -12.373  1.00  1.610          H  
ATOM    618  HA  GLU A  39       8.141   7.093 -11.316  1.00  1.550          H  
ATOM    619 1HB  GLU A  39       7.394   9.491  -9.582  1.00  2.190          H  
ATOM    620 2HB  GLU A  39       8.987   8.785  -9.722  1.00  2.190          H  
ATOM    621 1HG  GLU A  39       8.967   9.346 -12.167  1.00  2.190          H  
ATOM    622 2HG  GLU A  39       7.456  10.207 -11.900  1.00  2.190          H  
ATOM    623  N   ARG A  40       6.628   5.586  -9.534  1.00  1.260          N  
ATOM    624  CA  ARG A  40       6.415   4.724  -8.376  1.00  1.210          C  
ATOM    625  C   ARG A  40       7.660   3.925  -7.972  1.00  1.240          C  
ATOM    626  O   ARG A  40       8.278   3.253  -8.802  1.00  1.350          O  
ATOM    627  CB  ARG A  40       5.261   3.753  -8.621  1.00  1.710          C  
ATOM    628  CG  ARG A  40       4.798   2.993  -7.351  1.00  1.710          C  
ATOM    629  CD  ARG A  40       3.599   2.126  -7.556  1.00  1.710          C  
ATOM    630  NE  ARG A  40       2.429   2.861  -8.025  1.00  1.710          N  
ATOM    631  CZ  ARG A  40       1.905   2.828  -9.273  1.00  1.710          C  
ATOM    632  NH1 ARG A  40       2.434   2.074 -10.218  1.00  1.710          N  
ATOM    633  NH2 ARG A  40       0.844   3.565  -9.544  1.00  1.710          N  
ATOM    634  H   ARG A  40       6.279   5.315 -10.440  1.00  1.510          H  
ATOM    635  HA  ARG A  40       6.147   5.361  -7.549  1.00  1.450          H  
ATOM    636 1HB  ARG A  40       4.420   4.291  -9.046  1.00  2.060          H  
ATOM    637 2HB  ARG A  40       5.568   3.007  -9.350  1.00  2.060          H  
ATOM    638 1HG  ARG A  40       5.603   2.338  -7.011  1.00  2.060          H  
ATOM    639 2HG  ARG A  40       4.566   3.698  -6.556  1.00  2.060          H  
ATOM    640 1HD  ARG A  40       3.817   1.301  -8.226  1.00  2.060          H  
ATOM    641 2HD  ARG A  40       3.333   1.732  -6.590  1.00  2.060          H  
ATOM    642  HE  ARG A  40       1.964   3.451  -7.348  1.00  2.060          H  
ATOM    643 1HH1 ARG A  40       3.237   1.502 -10.026  1.00  2.060          H  
ATOM    644 2HH1 ARG A  40       2.022   2.060 -11.143  1.00  2.060          H  
ATOM    645 1HH2 ARG A  40       0.437   4.143  -8.823  1.00  2.060          H  
ATOM    646 2HH2 ARG A  40       0.446   3.556 -10.469  1.00  2.060          H  
ATOM    647  N   LYS A  41       7.980   3.984  -6.673  1.00  1.150          N  
ATOM    648  CA  LYS A  41       9.114   3.301  -6.046  1.00  1.180          C  
ATOM    649  C   LYS A  41       8.652   2.484  -4.831  1.00  1.120          C  
ATOM    650  O   LYS A  41       7.630   2.798  -4.217  1.00  1.070          O  
ATOM    651  CB  LYS A  41      10.167   4.321  -5.589  1.00  1.640          C  
ATOM    652  CG  LYS A  41      10.748   5.236  -6.700  1.00  1.640          C  
ATOM    653  CD  LYS A  41      11.621   4.485  -7.694  1.00  1.640          C  
ATOM    654  CE  LYS A  41      12.230   5.435  -8.716  1.00  1.640          C  
ATOM    655  NZ  LYS A  41      13.038   4.710  -9.742  1.00  1.640          N  
ATOM    656  H   LYS A  41       7.388   4.584  -6.093  1.00  1.380          H  
ATOM    657  HA  LYS A  41       9.551   2.610  -6.764  1.00  1.420          H  
ATOM    658 1HB  LYS A  41       9.724   4.969  -4.831  1.00  1.970          H  
ATOM    659 2HB  LYS A  41      10.997   3.796  -5.117  1.00  1.970          H  
ATOM    660 1HG  LYS A  41       9.924   5.708  -7.243  1.00  1.970          H  
ATOM    661 2HG  LYS A  41      11.339   6.023  -6.237  1.00  1.970          H  
ATOM    662 1HD  LYS A  41      12.418   3.959  -7.167  1.00  1.970          H  
ATOM    663 2HD  LYS A  41      11.015   3.755  -8.232  1.00  1.970          H  
ATOM    664 1HE  LYS A  41      11.426   5.977  -9.217  1.00  1.970          H  
ATOM    665 2HE  LYS A  41      12.872   6.150  -8.202  1.00  1.970          H  
ATOM    666 1HZ  LYS A  41      13.422   5.373 -10.401  1.00  1.970          H  
ATOM    667 2HZ  LYS A  41      13.793   4.212  -9.290  1.00  1.970          H  
ATOM    668 3HZ  LYS A  41      12.447   4.052 -10.232  1.00  1.970          H  
ATOM    669  N   VAL A  42       9.408   1.441  -4.477  1.00  1.150          N  
ATOM    670  CA  VAL A  42       9.079   0.626  -3.300  1.00  1.100          C  
ATOM    671  C   VAL A  42       9.732   1.212  -2.048  1.00  1.060          C  
ATOM    672  O   VAL A  42      10.922   1.529  -2.066  1.00  1.090          O  
ATOM    673  CB  VAL A  42       9.534  -0.838  -3.502  1.00  1.560          C  
ATOM    674  CG1 VAL A  42       9.196  -1.673  -2.255  1.00  1.560          C  
ATOM    675  CG2 VAL A  42       8.872  -1.428  -4.738  1.00  1.560          C  
ATOM    676  H   VAL A  42      10.237   1.227  -5.018  1.00  1.380          H  
ATOM    677  HA  VAL A  42       8.003   0.632  -3.154  1.00  1.320          H  
ATOM    678  HB  VAL A  42      10.615  -0.861  -3.634  1.00  1.870          H  
ATOM    679 1HG1 VAL A  42       9.515  -2.690  -2.421  1.00  1.870          H  
ATOM    680 2HG1 VAL A  42       9.696  -1.278  -1.372  1.00  1.870          H  
ATOM    681 3HG1 VAL A  42       8.116  -1.662  -2.091  1.00  1.870          H  
ATOM    682 1HG2 VAL A  42       9.216  -2.452  -4.876  1.00  1.870          H  
ATOM    683 2HG2 VAL A  42       7.807  -1.434  -4.620  1.00  1.870          H  
ATOM    684 3HG2 VAL A  42       9.131  -0.840  -5.617  1.00  1.870          H  
ATOM    685  N   LEU A  43       8.956   1.382  -0.975  1.00  1.010          N  
ATOM    686  CA  LEU A  43       9.464   1.936   0.277  1.00  1.010          C  
ATOM    687  C   LEU A  43       9.909   0.841   1.225  1.00  0.960          C  
ATOM    688  O   LEU A  43      10.997   0.894   1.800  1.00  1.000          O  
ATOM    689  CB  LEU A  43       8.362   2.707   0.999  1.00  1.410          C  
ATOM    690  CG  LEU A  43       7.729   3.864   0.274  1.00  1.410          C  
ATOM    691  CD1 LEU A  43       6.672   4.420   1.186  1.00  1.410          C  
ATOM    692  CD2 LEU A  43       8.761   4.879  -0.089  1.00  1.410          C  
ATOM    693  H   LEU A  43       7.985   1.085  -1.021  1.00  1.210          H  
ATOM    694  HA  LEU A  43      10.324   2.568   0.069  1.00  1.210          H  
ATOM    695 1HB  LEU A  43       7.563   2.008   1.244  1.00  1.700          H  
ATOM    696 2HB  LEU A  43       8.764   3.088   1.929  1.00  1.700          H  
ATOM    697  HG  LEU A  43       7.243   3.518  -0.638  1.00  1.700          H  
ATOM    698 1HD1 LEU A  43       6.180   5.244   0.742  1.00  1.700          H  
ATOM    699 2HD1 LEU A  43       5.947   3.653   1.410  1.00  1.700          H  
ATOM    700 3HD1 LEU A  43       7.145   4.752   2.103  1.00  1.700          H  
ATOM    701 1HD2 LEU A  43       8.304   5.711  -0.579  1.00  1.700          H  
ATOM    702 2HD2 LEU A  43       9.220   5.210   0.799  1.00  1.700          H  
ATOM    703 3HD2 LEU A  43       9.504   4.453  -0.751  1.00  1.700          H  
ATOM    704  N   ILE A  44       9.032  -0.144   1.416  1.00  0.900          N  
ATOM    705  CA  ILE A  44       9.326  -1.259   2.311  1.00  0.890          C  
ATOM    706  C   ILE A  44       9.290  -2.526   1.462  1.00  0.940          C  
ATOM    707  O   ILE A  44       8.260  -2.836   0.849  1.00  0.930          O  
ATOM    708  CB  ILE A  44       8.309  -1.371   3.478  1.00  1.250          C  
ATOM    709  CG1 ILE A  44       8.148  -0.000   4.267  1.00  1.250          C  
ATOM    710  CG2 ILE A  44       8.757  -2.480   4.455  1.00  1.250          C  
ATOM    711  CD1 ILE A  44       9.368   0.516   4.986  1.00  1.250          C  
ATOM    712  H   ILE A  44       8.160  -0.118   0.882  1.00  1.080          H  
ATOM    713  HA  ILE A  44      10.332  -1.148   2.716  1.00  1.070          H  
ATOM    714  HB  ILE A  44       7.346  -1.639   3.087  1.00  1.500          H  
ATOM    715 1HG1 ILE A  44       7.833   0.762   3.560  1.00  1.500          H  
ATOM    716 2HG1 ILE A  44       7.373  -0.120   5.011  1.00  1.500          H  
ATOM    717 1HG2 ILE A  44       8.033  -2.562   5.258  1.00  1.500          H  
ATOM    718 2HG2 ILE A  44       8.830  -3.437   3.941  1.00  1.500          H  
ATOM    719 3HG2 ILE A  44       9.727  -2.245   4.871  1.00  1.500          H  
ATOM    720 1HD1 ILE A  44       9.118   1.443   5.477  1.00  1.500          H  
ATOM    721 2HD1 ILE A  44       9.700  -0.183   5.732  1.00  1.500          H  
ATOM    722 3HD1 ILE A  44      10.177   0.696   4.281  1.00  1.500          H  
ATOM    723  N   ASN A  45      10.385  -3.288   1.446  1.00  1.020          N  
ATOM    724  CA  ASN A  45      10.433  -4.486   0.618  1.00  1.110          C  
ATOM    725  C   ASN A  45      10.788  -5.812   1.291  1.00  1.130          C  
ATOM    726  O   ASN A  45      10.871  -6.833   0.604  1.00  1.280          O  
ATOM    727  CB  ASN A  45      11.416  -4.223  -0.492  1.00  1.520          C  
ATOM    728  CG  ASN A  45      12.749  -3.896   0.055  1.00  1.520          C  
ATOM    729  OD1 ASN A  45      12.905  -3.702   1.277  1.00  1.520          O  
ATOM    730  ND2 ASN A  45      13.727  -3.819  -0.802  1.00  1.520          N  
ATOM    731  H   ASN A  45      11.219  -3.011   1.960  1.00  1.220          H  
ATOM    732  HA  ASN A  45       9.443  -4.625   0.179  1.00  1.330          H  
ATOM    733 1HB  ASN A  45      11.492  -5.095  -1.141  1.00  1.820          H  
ATOM    734 2HB  ASN A  45      11.098  -3.397  -1.082  1.00  1.820          H  
ATOM    735 1HD2 ASN A  45      14.652  -3.600  -0.489  1.00  1.820          H  
ATOM    736 2HD2 ASN A  45      13.554  -3.981  -1.773  1.00  1.820          H  
ATOM    737  N   THR A  46      10.986  -5.836   2.605  1.00  1.070          N  
ATOM    738  CA  THR A  46      11.304  -7.098   3.266  1.00  1.160          C  
ATOM    739  C   THR A  46      10.492  -7.240   4.526  1.00  1.110          C  
ATOM    740  O   THR A  46       9.950  -6.265   5.051  1.00  1.030          O  
ATOM    741  CB  THR A  46      12.808  -7.237   3.644  1.00  1.590          C  
ATOM    742  OG1 THR A  46      13.156  -6.295   4.679  1.00  1.590          O  
ATOM    743  CG2 THR A  46      13.674  -6.974   2.426  1.00  1.590          C  
ATOM    744  H   THR A  46      10.934  -4.994   3.155  1.00  1.280          H  
ATOM    745  HA  THR A  46      11.041  -7.922   2.605  1.00  1.390          H  
ATOM    746  HB  THR A  46      13.000  -8.248   4.007  1.00  1.910          H  
ATOM    747  HG1 THR A  46      12.994  -6.704   5.583  1.00  1.910          H  
ATOM    748 1HG2 THR A  46      14.720  -7.085   2.700  1.00  1.910          H  
ATOM    749 2HG2 THR A  46      13.424  -7.687   1.641  1.00  1.910          H  
ATOM    750 3HG2 THR A  46      13.509  -5.979   2.070  1.00  1.910          H  
ATOM    751  N   ASP A  47      10.447  -8.464   5.039  1.00  1.190          N  
ATOM    752  CA  ASP A  47       9.829  -8.767   6.318  1.00  1.170          C  
ATOM    753  C   ASP A  47       8.377  -8.288   6.414  1.00  1.040          C  
ATOM    754  O   ASP A  47       7.965  -7.756   7.447  1.00  1.000          O  
ATOM    755  CB  ASP A  47      10.689  -8.113   7.387  1.00  1.650          C  
ATOM    756  CG  ASP A  47      12.129  -8.563   7.230  1.00  1.650          C  
ATOM    757  OD1 ASP A  47      12.367  -9.745   7.102  1.00  1.650          O  
ATOM    758  OD2 ASP A  47      12.987  -7.698   7.138  1.00  1.650          O  
ATOM    759  H   ASP A  47      10.910  -9.215   4.544  1.00  1.430          H  
ATOM    760  HA  ASP A  47       9.843  -9.849   6.458  1.00  1.400          H  
ATOM    761 1HB  ASP A  47      10.636  -7.036   7.325  1.00  1.980          H  
ATOM    762 2HB  ASP A  47      10.331  -8.404   8.374  1.00  1.980          H  
ATOM    763  N   LEU A  48       7.615  -8.495   5.343  1.00  1.020          N  
ATOM    764  CA  LEU A  48       6.202  -8.141   5.287  1.00  0.950          C  
ATOM    765  C   LEU A  48       5.336  -9.339   4.961  1.00  1.000          C  
ATOM    766  O   LEU A  48       5.660 -10.138   4.078  1.00  1.090          O  
ATOM    767  CB  LEU A  48       5.940  -7.086   4.198  1.00  1.360          C  
ATOM    768  CG  LEU A  48       6.533  -5.686   4.341  1.00  1.360          C  
ATOM    769  CD1 LEU A  48       6.333  -4.976   3.032  1.00  1.360          C  
ATOM    770  CD2 LEU A  48       5.803  -4.918   5.444  1.00  1.360          C  
ATOM    771  H   LEU A  48       8.037  -8.928   4.535  1.00  1.220          H  
ATOM    772  HA  LEU A  48       5.892  -7.764   6.262  1.00  1.140          H  
ATOM    773 1HB  LEU A  48       6.324  -7.481   3.262  1.00  1.630          H  
ATOM    774 2HB  LEU A  48       4.862  -6.973   4.102  1.00  1.630          H  
ATOM    775  HG  LEU A  48       7.592  -5.742   4.561  1.00  1.630          H  
ATOM    776 1HD1 LEU A  48       6.727  -3.976   3.080  1.00  1.630          H  
ATOM    777 2HD1 LEU A  48       6.854  -5.531   2.249  1.00  1.630          H  
ATOM    778 3HD1 LEU A  48       5.272  -4.928   2.805  1.00  1.630          H  
ATOM    779 1HD2 LEU A  48       6.202  -3.915   5.530  1.00  1.630          H  
ATOM    780 2HD2 LEU A  48       4.754  -4.861   5.207  1.00  1.630          H  
ATOM    781 3HD2 LEU A  48       5.927  -5.429   6.395  1.00  1.630          H  
ATOM    782  N   GLY A  49       4.213  -9.423   5.645  1.00  0.960          N  
ATOM    783  CA  GLY A  49       3.192 -10.418   5.430  1.00  1.000          C  
ATOM    784  C   GLY A  49       1.984  -9.763   4.767  1.00  1.110          C  
ATOM    785  O   GLY A  49       1.925  -9.650   3.543  1.00  1.900          O  
ATOM    786  H   GLY A  49       4.045  -8.759   6.405  1.00  1.150          H  
ATOM    787 1HA  GLY A  49       3.574 -11.227   4.808  1.00  1.200          H  
ATOM    788 2HA  GLY A  49       2.917 -10.838   6.385  1.00  1.200          H  
ATOM    789  N   TRP A  50       0.983  -9.430   5.577  1.00  0.960          N  
ATOM    790  CA  TRP A  50      -0.261  -8.788   5.147  1.00  0.940          C  
ATOM    791  C   TRP A  50      -0.407  -7.306   5.564  1.00  0.870          C  
ATOM    792  O   TRP A  50      -1.250  -7.028   6.423  1.00  0.870          O  
ATOM    793  CB  TRP A  50      -1.440  -9.579   5.692  1.00  1.320          C  
ATOM    794  CG  TRP A  50      -1.593 -10.958   5.097  1.00  1.320          C  
ATOM    795  CD1 TRP A  50      -0.955 -11.477   4.001  1.00  1.320          C  
ATOM    796  CD2 TRP A  50      -2.459 -12.006   5.576  1.00  1.320          C  
ATOM    797  NE1 TRP A  50      -1.362 -12.753   3.783  1.00  1.320          N  
ATOM    798  CE2 TRP A  50      -2.278 -13.099   4.732  1.00  1.320          C  
ATOM    799  CE3 TRP A  50      -3.355 -12.106   6.637  1.00  1.320          C  
ATOM    800  CZ2 TRP A  50      -2.965 -14.279   4.912  1.00  1.320          C  
ATOM    801  CZ3 TRP A  50      -4.042 -13.284   6.820  1.00  1.320          C  
ATOM    802  CH2 TRP A  50      -3.853 -14.347   5.978  1.00  1.320          C  
ATOM    803  H   TRP A  50       1.136  -9.572   6.583  1.00  1.150          H  
ATOM    804  HA  TRP A  50      -0.309  -8.835   4.064  1.00  1.130          H  
ATOM    805 1HB  TRP A  50      -1.311  -9.701   6.746  1.00  1.590          H  
ATOM    806 2HB  TRP A  50      -2.351  -9.023   5.544  1.00  1.590          H  
ATOM    807  HD1 TRP A  50      -0.231 -10.960   3.380  1.00  1.590          H  
ATOM    808  HE1 TRP A  50      -1.036 -13.344   3.032  1.00  1.590          H  
ATOM    809  HE3 TRP A  50      -3.514 -11.280   7.307  1.00  1.590          H  
ATOM    810  HZ2 TRP A  50      -2.829 -15.136   4.251  1.00  1.590          H  
ATOM    811  HZ3 TRP A  50      -4.740 -13.346   7.657  1.00  1.590          H  
ATOM    812  HH2 TRP A  50      -4.413 -15.265   6.150  1.00  1.590          H  
ATOM    813  N   PRO A  51       0.340  -6.325   4.988  1.00  0.840          N  
ATOM    814  CA  PRO A  51       0.397  -4.909   5.392  1.00  0.820          C  
ATOM    815  C   PRO A  51      -0.828  -4.077   4.992  1.00  0.860          C  
ATOM    816  O   PRO A  51      -0.759  -3.273   4.067  1.00  1.060          O  
ATOM    817  CB  PRO A  51       1.645  -4.414   4.658  1.00  1.230          C  
ATOM    818  CG  PRO A  51       1.695  -5.256   3.399  1.00  1.230          C  
ATOM    819  CD  PRO A  51       1.232  -6.629   3.842  1.00  1.230          C  
ATOM    820  HA  PRO A  51       0.564  -4.853   6.473  1.00  0.980          H  
ATOM    821 1HB  PRO A  51       1.565  -3.333   4.458  1.00  1.480          H  
ATOM    822 2HB  PRO A  51       2.515  -4.547   5.304  1.00  1.480          H  
ATOM    823 1HG  PRO A  51       1.035  -4.848   2.622  1.00  1.480          H  
ATOM    824 2HG  PRO A  51       2.712  -5.256   2.974  1.00  1.480          H  
ATOM    825 1HD  PRO A  51       0.700  -7.132   3.017  1.00  1.480          H  
ATOM    826 2HD  PRO A  51       2.109  -7.177   4.174  1.00  1.480          H  
ATOM    827  N   ASN A  52      -1.953  -4.336   5.638  1.00  0.960          N  
ATOM    828  CA  ASN A  52      -3.230  -3.676   5.366  1.00  1.080          C  
ATOM    829  C   ASN A  52      -3.384  -2.357   6.133  1.00  1.050          C  
ATOM    830  O   ASN A  52      -2.536  -1.980   6.940  1.00  1.970          O  
ATOM    831  CB  ASN A  52      -4.356  -4.623   5.731  1.00  1.460          C  
ATOM    832  CG  ASN A  52      -4.419  -5.799   4.817  1.00  1.460          C  
ATOM    833  OD1 ASN A  52      -4.421  -5.655   3.587  1.00  1.460          O  
ATOM    834  ND2 ASN A  52      -4.458  -6.969   5.384  1.00  1.460          N  
ATOM    835  H   ASN A  52      -1.888  -5.016   6.407  1.00  1.150          H  
ATOM    836  HA  ASN A  52      -3.283  -3.450   4.301  1.00  1.300          H  
ATOM    837 1HB  ASN A  52      -4.207  -4.981   6.757  1.00  1.760          H  
ATOM    838 2HB  ASN A  52      -5.312  -4.104   5.710  1.00  1.760          H  
ATOM    839 1HD2 ASN A  52      -4.499  -7.791   4.817  1.00  1.760          H  
ATOM    840 2HD2 ASN A  52      -4.439  -7.042   6.383  1.00  1.760          H  
ATOM    841  N   GLY A  53      -4.466  -1.617   5.877  1.00  0.850          N  
ATOM    842  CA  GLY A  53      -4.751  -0.441   6.709  1.00  0.710          C  
ATOM    843  C   GLY A  53      -3.801   0.752   6.555  1.00  0.760          C  
ATOM    844  O   GLY A  53      -3.708   1.576   7.450  1.00  1.400          O  
ATOM    845  H   GLY A  53      -5.128  -1.910   5.169  1.00  1.020          H  
ATOM    846 1HA  GLY A  53      -5.767  -0.107   6.496  1.00  0.850          H  
ATOM    847 2HA  GLY A  53      -4.756  -0.756   7.754  1.00  0.850          H  
ATOM    848  N   LEU A  54      -3.153   0.909   5.418  1.00  0.530          N  
ATOM    849  CA  LEU A  54      -2.202   2.004   5.273  1.00  0.460          C  
ATOM    850  C   LEU A  54      -2.803   3.371   5.573  1.00  0.460          C  
ATOM    851  O   LEU A  54      -3.859   3.738   5.051  1.00  0.560          O  
ATOM    852  CB  LEU A  54      -1.672   2.041   3.844  1.00  0.670          C  
ATOM    853  CG  LEU A  54      -0.565   3.047   3.493  1.00  0.670          C  
ATOM    854  CD1 LEU A  54       0.800   2.688   4.171  1.00  0.670          C  
ATOM    855  CD2 LEU A  54      -0.452   3.064   2.015  1.00  0.670          C  
ATOM    856  H   LEU A  54      -3.265   0.246   4.668  1.00  0.640          H  
ATOM    857  HA  LEU A  54      -1.386   1.823   5.961  1.00  0.550          H  
ATOM    858 1HB  LEU A  54      -1.318   1.059   3.608  1.00  0.810          H  
ATOM    859 2HB  LEU A  54      -2.503   2.280   3.189  1.00  0.810          H  
ATOM    860  HG  LEU A  54      -0.849   4.042   3.837  1.00  0.810          H  
ATOM    861 1HD1 LEU A  54       1.551   3.426   3.881  1.00  0.810          H  
ATOM    862 2HD1 LEU A  54       0.697   2.695   5.249  1.00  0.810          H  
ATOM    863 3HD1 LEU A  54       1.127   1.700   3.849  1.00  0.810          H  
ATOM    864 1HD2 LEU A  54       0.273   3.749   1.770  1.00  0.810          H  
ATOM    865 2HD2 LEU A  54      -0.166   2.108   1.641  1.00  0.810          H  
ATOM    866 3HD2 LEU A  54      -1.404   3.353   1.570  1.00  0.810          H  
ATOM    867  N   THR A  55      -2.086   4.123   6.403  1.00  0.390          N  
ATOM    868  CA  THR A  55      -2.470   5.474   6.800  1.00  0.420          C  
ATOM    869  C   THR A  55      -1.240   6.378   6.903  1.00  0.340          C  
ATOM    870  O   THR A  55      -0.115   5.906   7.114  1.00  0.370          O  
ATOM    871  CB  THR A  55      -3.299   5.467   8.110  1.00  0.580          C  
ATOM    872  OG1 THR A  55      -3.713   6.807   8.415  1.00  0.580          O  
ATOM    873  CG2 THR A  55      -2.507   4.914   9.264  1.00  0.580          C  
ATOM    874  H   THR A  55      -1.248   3.689   6.799  1.00  0.470          H  
ATOM    875  HA  THR A  55      -3.112   5.885   6.021  1.00  0.500          H  
ATOM    876  HB  THR A  55      -4.186   4.841   7.970  1.00  0.690          H  
ATOM    877  HG1 THR A  55      -4.418   7.072   7.809  1.00  0.690          H  
ATOM    878 1HG2 THR A  55      -3.121   4.917  10.165  1.00  0.690          H  
ATOM    879 2HG2 THR A  55      -2.214   3.898   9.027  1.00  0.690          H  
ATOM    880 3HG2 THR A  55      -1.633   5.520   9.423  1.00  0.690          H  
ATOM    881  N   LEU A  56      -1.442   7.685   6.702  1.00  0.310          N  
ATOM    882  CA  LEU A  56      -0.331   8.640   6.746  1.00  0.330          C  
ATOM    883  C   LEU A  56      -0.449   9.660   7.865  1.00  0.360          C  
ATOM    884  O   LEU A  56      -1.542  10.129   8.187  1.00  0.500          O  
ATOM    885  CB  LEU A  56      -0.287   9.408   5.430  1.00  0.450          C  
ATOM    886  CG  LEU A  56      -0.256   8.550   4.179  1.00  0.450          C  
ATOM    887  CD1 LEU A  56      -0.355   9.428   2.994  1.00  0.450          C  
ATOM    888  CD2 LEU A  56       0.973   7.713   4.102  1.00  0.450          C  
ATOM    889  H   LEU A  56      -2.382   8.019   6.538  1.00  0.370          H  
ATOM    890  HA  LEU A  56       0.597   8.095   6.901  1.00  0.400          H  
ATOM    891 1HB  LEU A  56      -1.166  10.044   5.378  1.00  0.540          H  
ATOM    892 2HB  LEU A  56       0.600  10.045   5.429  1.00  0.540          H  
ATOM    893  HG  LEU A  56      -1.088   7.918   4.204  1.00  0.540          H  
ATOM    894 1HD1 LEU A  56      -0.385   8.827   2.100  1.00  0.540          H  
ATOM    895 2HD1 LEU A  56      -1.263  10.021   3.055  1.00  0.540          H  
ATOM    896 3HD1 LEU A  56       0.509  10.070   2.973  1.00  0.540          H  
ATOM    897 1HD2 LEU A  56       0.939   7.111   3.201  1.00  0.540          H  
ATOM    898 2HD2 LEU A  56       1.853   8.351   4.078  1.00  0.540          H  
ATOM    899 3HD2 LEU A  56       1.026   7.057   4.960  1.00  0.540          H  
ATOM    900  N   ASP A  57       0.699  10.051   8.405  1.00  0.390          N  
ATOM    901  CA  ASP A  57       0.782  11.089   9.426  1.00  0.460          C  
ATOM    902  C   ASP A  57       1.492  12.298   8.837  1.00  0.490          C  
ATOM    903  O   ASP A  57       2.727  12.326   8.685  1.00  0.560          O  
ATOM    904  CB  ASP A  57       1.513  10.565  10.637  1.00  0.620          C  
ATOM    905  CG  ASP A  57       1.587  11.450  11.798  1.00  0.620          C  
ATOM    906  OD1 ASP A  57       0.989  12.516  11.784  1.00  0.620          O  
ATOM    907  OD2 ASP A  57       2.288  11.065  12.740  1.00  0.620          O  
ATOM    908  H   ASP A  57       1.553   9.584   8.089  1.00  0.470          H  
ATOM    909  HA  ASP A  57      -0.227  11.379   9.722  1.00  0.550          H  
ATOM    910 1HB  ASP A  57       0.984   9.710  10.964  1.00  0.740          H  
ATOM    911 2HB  ASP A  57       2.516  10.267  10.348  1.00  0.740          H  
ATOM    912  N   TYR A  58       0.702  13.288   8.459  1.00  0.510          N  
ATOM    913  CA  TYR A  58       1.190  14.438   7.714  1.00  0.620          C  
ATOM    914  C   TYR A  58       2.214  15.277   8.461  1.00  0.760          C  
ATOM    915  O   TYR A  58       3.137  15.830   7.862  1.00  0.990          O  
ATOM    916  CB  TYR A  58       0.018  15.334   7.339  1.00  0.820          C  
ATOM    917  CG  TYR A  58      -0.976  14.752   6.334  1.00  0.820          C  
ATOM    918  CD1 TYR A  58      -0.767  13.520   5.663  1.00  0.820          C  
ATOM    919  CD2 TYR A  58      -2.097  15.499   6.045  1.00  0.820          C  
ATOM    920  CE1 TYR A  58      -1.690  13.090   4.734  1.00  0.820          C  
ATOM    921  CE2 TYR A  58      -2.997  15.060   5.123  1.00  0.820          C  
ATOM    922  CZ  TYR A  58      -2.804  13.875   4.465  1.00  0.820          C  
ATOM    923  OH  TYR A  58      -3.736  13.481   3.540  1.00  0.820          O  
ATOM    924  H   TYR A  58      -0.289  13.202   8.649  1.00  0.610          H  
ATOM    925  HA  TYR A  58       1.678  14.076   6.812  1.00  0.740          H  
ATOM    926 1HB  TYR A  58      -0.533  15.591   8.246  1.00  0.990          H  
ATOM    927 2HB  TYR A  58       0.401  16.268   6.933  1.00  0.990          H  
ATOM    928  HD1 TYR A  58       0.106  12.905   5.849  1.00  0.990          H  
ATOM    929  HD2 TYR A  58      -2.264  16.452   6.553  1.00  0.990          H  
ATOM    930  HE1 TYR A  58      -1.540  12.151   4.208  1.00  0.990          H  
ATOM    931  HE2 TYR A  58      -3.880  15.664   4.901  1.00  0.990          H  
ATOM    932  HH  TYR A  58      -3.435  12.686   3.065  1.00  0.990          H  
ATOM    933  N   ASP A  59       2.074  15.357   9.776  1.00  0.760          N  
ATOM    934  CA  ASP A  59       2.943  16.200  10.580  1.00  0.970          C  
ATOM    935  C   ASP A  59       4.214  15.523  11.072  1.00  0.910          C  
ATOM    936  O   ASP A  59       4.987  16.139  11.811  1.00  1.020          O  
ATOM    937  CB  ASP A  59       2.163  16.713  11.784  1.00  1.270          C  
ATOM    938  CG  ASP A  59       1.038  17.666  11.398  1.00  1.270          C  
ATOM    939  OD1 ASP A  59       1.160  18.351  10.407  1.00  1.270          O  
ATOM    940  OD2 ASP A  59       0.051  17.686  12.089  1.00  1.270          O  
ATOM    941  H   ASP A  59       1.311  14.869  10.233  1.00  0.910          H  
ATOM    942  HA  ASP A  59       3.235  17.055   9.971  1.00  1.160          H  
ATOM    943 1HB  ASP A  59       1.738  15.862  12.324  1.00  1.530          H  
ATOM    944 2HB  ASP A  59       2.842  17.227  12.464  1.00  1.530          H  
ATOM    945  N   THR A  60       4.434  14.254  10.718  1.00  0.820          N  
ATOM    946  CA  THR A  60       5.635  13.572  11.165  1.00  0.770          C  
ATOM    947  C   THR A  60       6.262  13.019   9.926  1.00  0.740          C  
ATOM    948  O   THR A  60       7.453  12.705   9.891  1.00  0.800          O  
ATOM    949  CB  THR A  60       5.323  12.472  12.183  1.00  1.100          C  
ATOM    950  OG1 THR A  60       4.529  11.484  11.554  1.00  1.100          O  
ATOM    951  CG2 THR A  60       4.552  13.064  13.345  1.00  1.100          C  
ATOM    952  H   THR A  60       3.815  13.738  10.082  1.00  0.980          H  
ATOM    953  HA  THR A  60       6.325  14.285  11.612  1.00  0.920          H  
ATOM    954  HB  THR A  60       6.247  12.023  12.542  1.00  1.320          H  
ATOM    955  HG1 THR A  60       4.013  11.000  12.238  1.00  1.320          H  
ATOM    956 1HG2 THR A  60       4.329  12.273  14.051  1.00  1.320          H  
ATOM    957 2HG2 THR A  60       5.151  13.833  13.827  1.00  1.320          H  
ATOM    958 3HG2 THR A  60       3.621  13.497  12.991  1.00  1.320          H  
ATOM    959  N   ARG A  61       5.432  12.980   8.880  1.00  0.690          N  
ATOM    960  CA  ARG A  61       5.785  12.461   7.573  1.00  0.680          C  
ATOM    961  C   ARG A  61       6.125  10.987   7.647  1.00  0.610          C  
ATOM    962  O   ARG A  61       7.227  10.565   7.248  1.00  0.660          O  
ATOM    963  CB  ARG A  61       6.928  13.257   6.970  1.00  0.960          C  
ATOM    964  CG  ARG A  61       6.614  14.731   6.800  1.00  0.960          C  
ATOM    965  CD  ARG A  61       7.736  15.461   6.185  1.00  0.960          C  
ATOM    966  NE  ARG A  61       8.928  15.415   7.031  1.00  0.960          N  
ATOM    967  CZ  ARG A  61       9.176  16.220   8.093  1.00  0.960          C  
ATOM    968  NH1 ARG A  61       8.319  17.160   8.451  1.00  0.960          N  
ATOM    969  NH2 ARG A  61      10.294  16.057   8.780  1.00  0.960          N  
ATOM    970  H   ARG A  61       4.453  13.230   9.052  1.00  0.830          H  
ATOM    971  HA  ARG A  61       4.915  12.575   6.924  1.00  0.820          H  
ATOM    972 1HB  ARG A  61       7.826  13.155   7.560  1.00  1.150          H  
ATOM    973 2HB  ARG A  61       7.153  12.866   5.984  1.00  1.150          H  
ATOM    974 1HG  ARG A  61       5.736  14.840   6.163  1.00  1.150          H  
ATOM    975 2HG  ARG A  61       6.399  15.166   7.775  1.00  1.150          H  
ATOM    976 1HD  ARG A  61       7.981  14.999   5.228  1.00  1.150          H  
ATOM    977 2HD  ARG A  61       7.460  16.499   6.021  1.00  1.150          H  
ATOM    978  HE  ARG A  61       9.622  14.711   6.808  1.00  1.150          H  
ATOM    979 1HH1 ARG A  61       7.459  17.287   7.941  1.00  1.150          H  
ATOM    980 2HH1 ARG A  61       8.519  17.751   9.248  1.00  1.150          H  
ATOM    981 1HH2 ARG A  61      10.950  15.336   8.512  1.00  1.150          H  
ATOM    982 2HH2 ARG A  61      10.492  16.645   9.575  1.00  1.150          H  
ATOM    983  N   ARG A  62       5.154  10.221   8.151  1.00  0.510          N  
ATOM    984  CA  ARG A  62       5.277   8.768   8.308  1.00  0.470          C  
ATOM    985  C   ARG A  62       4.127   7.935   7.716  1.00  0.410          C  
ATOM    986  O   ARG A  62       2.979   8.385   7.600  1.00  0.470          O  
ATOM    987  CB  ARG A  62       5.395   8.416   9.781  1.00  0.670          C  
ATOM    988  CG  ARG A  62       6.613   8.983  10.484  1.00  0.670          C  
ATOM    989  CD  ARG A  62       6.642   8.615  11.913  1.00  0.670          C  
ATOM    990  NE  ARG A  62       6.923   7.189  12.118  1.00  0.670          N  
ATOM    991  CZ  ARG A  62       8.165   6.652  12.186  1.00  0.670          C  
ATOM    992  NH1 ARG A  62       9.233   7.411  12.051  1.00  0.670          N  
ATOM    993  NH2 ARG A  62       8.324   5.360  12.390  1.00  0.670          N  
ATOM    994  H   ARG A  62       4.311  10.729   8.444  1.00  0.610          H  
ATOM    995  HA  ARG A  62       6.192   8.455   7.813  1.00  0.560          H  
ATOM    996 1HB  ARG A  62       4.528   8.797  10.306  1.00  0.810          H  
ATOM    997 2HB  ARG A  62       5.403   7.330   9.901  1.00  0.810          H  
ATOM    998 1HG  ARG A  62       7.512   8.604  10.010  1.00  0.810          H  
ATOM    999 2HG  ARG A  62       6.601  10.066  10.415  1.00  0.810          H  
ATOM   1000 1HD  ARG A  62       7.397   9.204  12.426  1.00  0.810          H  
ATOM   1001 2HD  ARG A  62       5.669   8.834  12.352  1.00  0.810          H  
ATOM   1002  HE  ARG A  62       6.134   6.567  12.237  1.00  0.810          H  
ATOM   1003 1HH1 ARG A  62       9.154   8.403  11.866  1.00  0.810          H  
ATOM   1004 2HH1 ARG A  62      10.149   6.994  12.126  1.00  0.810          H  
ATOM   1005 1HH2 ARG A  62       7.517   4.740  12.499  1.00  0.810          H  
ATOM   1006 2HH2 ARG A  62       9.267   4.973  12.432  1.00  0.810          H  
ATOM   1007  N   ILE A  63       4.475   6.688   7.375  1.00  0.380          N  
ATOM   1008  CA  ILE A  63       3.572   5.620   6.919  1.00  0.350          C  
ATOM   1009  C   ILE A  63       3.338   4.588   8.027  1.00  0.360          C  
ATOM   1010  O   ILE A  63       4.275   4.135   8.691  1.00  0.440          O  
ATOM   1011  CB  ILE A  63       4.101   4.872   5.636  1.00  0.500          C  
ATOM   1012  CG1 ILE A  63       5.576   4.398   5.842  1.00  0.500          C  
ATOM   1013  CG2 ILE A  63       3.960   5.723   4.390  1.00  0.500          C  
ATOM   1014  CD1 ILE A  63       6.093   3.392   4.827  1.00  0.500          C  
ATOM   1015  H   ILE A  63       5.456   6.451   7.524  1.00  0.460          H  
ATOM   1016  HA  ILE A  63       2.608   6.065   6.675  1.00  0.420          H  
ATOM   1017  HB  ILE A  63       3.507   3.968   5.504  1.00  0.600          H  
ATOM   1018 1HG1 ILE A  63       6.215   5.273   5.776  1.00  0.600          H  
ATOM   1019 2HG1 ILE A  63       5.687   3.996   6.809  1.00  0.600          H  
ATOM   1020 1HG2 ILE A  63       4.296   5.186   3.515  1.00  0.600          H  
ATOM   1021 2HG2 ILE A  63       2.942   5.970   4.261  1.00  0.600          H  
ATOM   1022 3HG2 ILE A  63       4.532   6.614   4.502  1.00  0.600          H  
ATOM   1023 1HD1 ILE A  63       7.126   3.155   5.047  1.00  0.600          H  
ATOM   1024 2HD1 ILE A  63       5.497   2.487   4.879  1.00  0.600          H  
ATOM   1025 3HD1 ILE A  63       6.037   3.796   3.849  1.00  0.600          H  
ATOM   1026  N   TYR A  64       2.084   4.193   8.220  1.00  0.320          N  
ATOM   1027  CA  TYR A  64       1.764   3.180   9.223  1.00  0.360          C  
ATOM   1028  C   TYR A  64       0.984   2.071   8.544  1.00  0.360          C  
ATOM   1029  O   TYR A  64       0.173   2.339   7.652  1.00  0.340          O  
ATOM   1030  CB  TYR A  64       0.926   3.782  10.351  1.00  0.490          C  
ATOM   1031  CG  TYR A  64       1.560   4.918  11.085  1.00  0.490          C  
ATOM   1032  CD1 TYR A  64       1.605   6.148  10.494  1.00  0.490          C  
ATOM   1033  CD2 TYR A  64       2.063   4.754  12.354  1.00  0.490          C  
ATOM   1034  CE1 TYR A  64       2.151   7.186  11.135  1.00  0.490          C  
ATOM   1035  CE2 TYR A  64       2.625   5.837  13.021  1.00  0.490          C  
ATOM   1036  CZ  TYR A  64       2.658   7.061  12.414  1.00  0.490          C  
ATOM   1037  OH  TYR A  64       3.189   8.165  13.099  1.00  0.490          O  
ATOM   1038  H   TYR A  64       1.331   4.633   7.684  1.00  0.380          H  
ATOM   1039  HA  TYR A  64       2.680   2.751   9.625  1.00  0.430          H  
ATOM   1040 1HB  TYR A  64      -0.001   4.105   9.964  1.00  0.590          H  
ATOM   1041 2HB  TYR A  64       0.724   3.010  11.076  1.00  0.590          H  
ATOM   1042  HD1 TYR A  64       1.203   6.302   9.489  1.00  0.590          H  
ATOM   1043  HD2 TYR A  64       2.019   3.778  12.838  1.00  0.590          H  
ATOM   1044  HE1 TYR A  64       2.187   8.095  10.635  1.00  0.590          H  
ATOM   1045  HE2 TYR A  64       3.020   5.726  14.030  1.00  0.590          H  
ATOM   1046  HH  TYR A  64       2.866   9.018  12.711  1.00  0.590          H  
ATOM   1047  N   TRP A  65       1.170   0.835   9.000  1.00  0.400          N  
ATOM   1048  CA  TRP A  65       0.425  -0.292   8.437  1.00  0.420          C  
ATOM   1049  C   TRP A  65       0.200  -1.433   9.429  1.00  0.450          C  
ATOM   1050  O   TRP A  65       0.911  -1.596  10.431  1.00  0.470          O  
ATOM   1051  CB  TRP A  65       1.169  -0.867   7.220  1.00  0.580          C  
ATOM   1052  CG  TRP A  65       2.546  -1.408   7.567  1.00  0.580          C  
ATOM   1053  CD1 TRP A  65       2.855  -2.699   7.915  1.00  0.580          C  
ATOM   1054  CD2 TRP A  65       3.808  -0.679   7.608  1.00  0.580          C  
ATOM   1055  NE1 TRP A  65       4.200  -2.805   8.178  1.00  0.580          N  
ATOM   1056  CE2 TRP A  65       4.791  -1.588   7.982  1.00  0.580          C  
ATOM   1057  CE3 TRP A  65       4.179   0.651   7.369  1.00  0.580          C  
ATOM   1058  CZ2 TRP A  65       6.101  -1.220   8.119  1.00  0.580          C  
ATOM   1059  CZ3 TRP A  65       5.509   0.987   7.514  1.00  0.580          C  
ATOM   1060  CH2 TRP A  65       6.436   0.080   7.877  1.00  0.580          C  
ATOM   1061  H   TRP A  65       1.869   0.677   9.735  1.00  0.480          H  
ATOM   1062  HA  TRP A  65      -0.554   0.066   8.111  1.00  0.500          H  
ATOM   1063 1HB  TRP A  65       0.578  -1.678   6.780  1.00  0.700          H  
ATOM   1064 2HB  TRP A  65       1.279  -0.095   6.458  1.00  0.700          H  
ATOM   1065  HD1 TRP A  65       2.133  -3.510   8.005  1.00  0.700          H  
ATOM   1066  HE1 TRP A  65       4.715  -3.640   8.530  1.00  0.700          H  
ATOM   1067  HE3 TRP A  65       3.446   1.399   7.078  1.00  0.700          H  
ATOM   1068  HZ2 TRP A  65       6.841  -1.929   8.413  1.00  0.700          H  
ATOM   1069  HZ3 TRP A  65       5.798   1.990   7.343  1.00  0.700          H  
ATOM   1070  HH2 TRP A  65       7.466   0.394   7.980  1.00  0.700          H  
ATOM   1071  N   VAL A  66      -0.761  -2.279   9.097  1.00  0.490          N  
ATOM   1072  CA  VAL A  66      -1.073  -3.438   9.898  1.00  0.560          C  
ATOM   1073  C   VAL A  66      -0.644  -4.704   9.238  1.00  0.640          C  
ATOM   1074  O   VAL A  66      -1.118  -5.018   8.154  1.00  0.690          O  
ATOM   1075  CB  VAL A  66      -2.586  -3.575  10.068  1.00  0.760          C  
ATOM   1076  CG1 VAL A  66      -2.867  -4.759  10.839  1.00  0.760          C  
ATOM   1077  CG2 VAL A  66      -3.137  -2.384  10.708  1.00  0.760          C  
ATOM   1078  H   VAL A  66      -1.323  -2.105   8.261  1.00  0.590          H  
ATOM   1079  HA  VAL A  66      -0.582  -3.352  10.867  1.00  0.670          H  
ATOM   1080  HB  VAL A  66      -3.064  -3.696   9.092  1.00  0.910          H  
ATOM   1081 1HG1 VAL A  66      -3.913  -4.820  10.936  1.00  0.910          H  
ATOM   1082 2HG1 VAL A  66      -2.516  -5.658  10.358  1.00  0.910          H  
ATOM   1083 3HG1 VAL A  66      -2.388  -4.659  11.809  1.00  0.910          H  
ATOM   1084 1HG2 VAL A  66      -4.217  -2.489  10.817  1.00  0.910          H  
ATOM   1085 2HG2 VAL A  66      -2.690  -2.234  11.674  1.00  0.910          H  
ATOM   1086 3HG2 VAL A  66      -2.922  -1.551  10.065  1.00  0.910          H  
ATOM   1087  N   ASP A  67       0.214  -5.468   9.880  1.00  0.700          N  
ATOM   1088  CA  ASP A  67       0.569  -6.712   9.263  1.00  0.780          C  
ATOM   1089  C   ASP A  67      -0.318  -7.772   9.914  1.00  0.820          C  
ATOM   1090  O   ASP A  67      -0.130  -8.172  11.074  1.00  0.860          O  
ATOM   1091  CB  ASP A  67       2.046  -7.001   9.345  1.00  1.060          C  
ATOM   1092  CG  ASP A  67       2.390  -8.185   8.500  1.00  1.060          C  
ATOM   1093  OD1 ASP A  67       1.589  -9.152   8.389  1.00  1.060          O  
ATOM   1094  OD2 ASP A  67       3.439  -8.114   7.886  1.00  1.060          O  
ATOM   1095  H   ASP A  67       0.580  -5.208  10.796  1.00  0.840          H  
ATOM   1096  HA  ASP A  67       0.326  -6.672   8.212  1.00  0.940          H  
ATOM   1097 1HB  ASP A  67       2.613  -6.133   8.999  1.00  1.270          H  
ATOM   1098 2HB  ASP A  67       2.322  -7.191  10.375  1.00  1.270          H  
ATOM   1099  N   ALA A  68      -1.341  -8.191   9.176  1.00  0.870          N  
ATOM   1100  CA  ALA A  68      -2.374  -9.090   9.675  1.00  0.970          C  
ATOM   1101  C   ALA A  68      -1.924 -10.557   9.632  1.00  1.070          C  
ATOM   1102  O   ALA A  68      -2.692 -11.458   9.973  1.00  1.250          O  
ATOM   1103  CB  ALA A  68      -3.659  -8.863   8.889  1.00  1.320          C  
ATOM   1104  H   ALA A  68      -1.410  -7.840   8.214  1.00  1.040          H  
ATOM   1105  HA  ALA A  68      -2.563  -8.841  10.717  1.00  1.160          H  
ATOM   1106 1HB  ALA A  68      -4.448  -9.500   9.287  1.00  1.580          H  
ATOM   1107 2HB  ALA A  68      -3.954  -7.814   8.991  1.00  1.580          H  
ATOM   1108 3HB  ALA A  68      -3.497  -9.089   7.847  1.00  1.580          H  
ATOM   1109  N   HIS A  69      -0.702 -10.789   9.149  1.00  1.020          N  
ATOM   1110  CA  HIS A  69      -0.084 -12.107   9.048  1.00  1.130          C  
ATOM   1111  C   HIS A  69       0.922 -12.279  10.180  1.00  1.110          C  
ATOM   1112  O   HIS A  69       0.999 -13.328  10.818  1.00  1.240          O  
ATOM   1113  CB  HIS A  69       0.624 -12.265   7.720  1.00  1.540          C  
ATOM   1114  CG  HIS A  69       1.253 -13.564   7.470  1.00  1.540          C  
ATOM   1115  ND1 HIS A  69       0.533 -14.729   7.325  1.00  1.540          N  
ATOM   1116  CD2 HIS A  69       2.551 -13.894   7.312  1.00  1.540          C  
ATOM   1117  CE1 HIS A  69       1.370 -15.721   7.085  1.00  1.540          C  
ATOM   1118  NE2 HIS A  69       2.599 -15.239   7.072  1.00  1.540          N  
ATOM   1119  H   HIS A  69      -0.121  -9.989   8.881  1.00  1.220          H  
ATOM   1120  HA  HIS A  69      -0.840 -12.884   9.139  1.00  1.360          H  
ATOM   1121 1HB  HIS A  69      -0.046 -12.078   6.934  1.00  1.850          H  
ATOM   1122 2HB  HIS A  69       1.380 -11.526   7.680  1.00  1.850          H  
ATOM   1123  HD1 HIS A  69      -0.343 -14.897   7.777  1.00  1.850          H  
ATOM   1124  HD2 HIS A  69       3.469 -13.308   7.338  1.00  1.850          H  
ATOM   1125  HE1 HIS A  69       0.998 -16.733   6.938  1.00  1.850          H  
ATOM   1126  N   LEU A  70       1.711 -11.218  10.409  1.00  1.060          N  
ATOM   1127  CA  LEU A  70       2.774 -11.221  11.414  1.00  1.070          C  
ATOM   1128  C   LEU A  70       2.312 -10.689  12.785  1.00  1.020          C  
ATOM   1129  O   LEU A  70       3.135 -10.407  13.666  1.00  1.050          O  
ATOM   1130  CB  LEU A  70       3.980 -10.409  10.927  1.00  1.490          C  
ATOM   1131  CG  LEU A  70       4.685 -10.863   9.616  1.00  1.490          C  
ATOM   1132  CD1 LEU A  70       5.825  -9.870   9.309  1.00  1.490          C  
ATOM   1133  CD2 LEU A  70       5.219 -12.285   9.747  1.00  1.490          C  
ATOM   1134  H   LEU A  70       1.601 -10.394   9.808  1.00  1.270          H  
ATOM   1135  HA  LEU A  70       3.083 -12.250  11.573  1.00  1.280          H  
ATOM   1136 1HB  LEU A  70       3.676  -9.378  10.799  1.00  1.790          H  
ATOM   1137 2HB  LEU A  70       4.726 -10.451  11.694  1.00  1.790          H  
ATOM   1138  HG  LEU A  70       3.973 -10.820   8.790  1.00  1.790          H  
ATOM   1139 1HD1 LEU A  70       6.315 -10.151   8.377  1.00  1.790          H  
ATOM   1140 2HD1 LEU A  70       5.419  -8.861   9.204  1.00  1.790          H  
ATOM   1141 3HD1 LEU A  70       6.551  -9.879  10.117  1.00  1.790          H  
ATOM   1142 1HD2 LEU A  70       5.709 -12.567   8.815  1.00  1.790          H  
ATOM   1143 2HD2 LEU A  70       5.940 -12.332  10.565  1.00  1.790          H  
ATOM   1144 3HD2 LEU A  70       4.404 -12.979   9.939  1.00  1.790          H  
ATOM   1145  N   ASP A  71       0.994 -10.499  12.931  1.00  0.970          N  
ATOM   1146  CA  ASP A  71       0.335 -10.064  14.167  1.00  0.920          C  
ATOM   1147  C   ASP A  71       0.901  -8.778  14.779  1.00  0.870          C  
ATOM   1148  O   ASP A  71       1.111  -8.711  16.000  1.00  0.910          O  
ATOM   1149  CB  ASP A  71       0.440 -11.197  15.190  1.00  1.310          C  
ATOM   1150  CG  ASP A  71      -0.223 -12.517  14.722  1.00  1.310          C  
ATOM   1151  OD1 ASP A  71      -1.261 -12.460  14.097  1.00  1.310          O  
ATOM   1152  OD2 ASP A  71       0.327 -13.571  14.994  1.00  1.310          O  
ATOM   1153  H   ASP A  71       0.398 -10.716  12.142  1.00  1.160          H  
ATOM   1154  HA  ASP A  71      -0.721  -9.890  13.940  1.00  1.100          H  
ATOM   1155 1HB  ASP A  71       1.485 -11.385  15.433  1.00  1.570          H  
ATOM   1156 2HB  ASP A  71      -0.049 -10.882  16.104  1.00  1.570          H  
ATOM   1157  N   ARG A  72       1.157  -7.759  13.953  1.00  0.820          N  
ATOM   1158  CA  ARG A  72       1.763  -6.523  14.470  1.00  0.790          C  
ATOM   1159  C   ARG A  72       1.403  -5.215  13.750  1.00  0.680          C  
ATOM   1160  O   ARG A  72       1.013  -5.204  12.578  1.00  0.660          O  
ATOM   1161  CB  ARG A  72       3.267  -6.687  14.407  1.00  1.120          C  
ATOM   1162  CG  ARG A  72       3.762  -6.864  12.981  1.00  1.120          C  
ATOM   1163  CD  ARG A  72       5.172  -7.168  12.883  1.00  1.120          C  
ATOM   1164  NE  ARG A  72       5.519  -8.493  13.327  1.00  1.120          N  
ATOM   1165  CZ  ARG A  72       6.785  -8.947  13.332  1.00  1.120          C  
ATOM   1166  NH1 ARG A  72       7.772  -8.152  12.916  1.00  1.120          N  
ATOM   1167  NH2 ARG A  72       7.044 -10.179  13.741  1.00  1.120          N  
ATOM   1168  H   ARG A  72       0.917  -7.869  12.960  1.00  0.980          H  
ATOM   1169  HA  ARG A  72       1.470  -6.420  15.516  1.00  0.950          H  
ATOM   1170 1HB  ARG A  72       3.753  -5.808  14.831  1.00  1.340          H  
ATOM   1171 2HB  ARG A  72       3.572  -7.554  14.995  1.00  1.340          H  
ATOM   1172 1HG  ARG A  72       3.227  -7.688  12.525  1.00  1.340          H  
ATOM   1173 2HG  ARG A  72       3.581  -5.957  12.408  1.00  1.340          H  
ATOM   1174 1HD  ARG A  72       5.465  -7.083  11.836  1.00  1.340          H  
ATOM   1175 2HD  ARG A  72       5.724  -6.448  13.485  1.00  1.340          H  
ATOM   1176  HE  ARG A  72       4.759  -9.138  13.632  1.00  1.340          H  
ATOM   1177 1HH1 ARG A  72       7.569  -7.185  12.582  1.00  1.340          H  
ATOM   1178 2HH1 ARG A  72       8.724  -8.484  12.915  1.00  1.340          H  
ATOM   1179 1HH2 ARG A  72       6.291 -10.780  14.056  1.00  1.340          H  
ATOM   1180 2HH2 ARG A  72       7.989 -10.524  13.740  1.00  1.340          H  
ATOM   1181  N   ILE A  73       1.590  -4.094  14.451  1.00  0.650          N  
ATOM   1182  CA  ILE A  73       1.388  -2.763  13.847  1.00  0.580          C  
ATOM   1183  C   ILE A  73       2.707  -2.002  13.822  1.00  0.590          C  
ATOM   1184  O   ILE A  73       3.344  -1.757  14.862  1.00  0.640          O  
ATOM   1185  CB  ILE A  73       0.264  -1.976  14.533  1.00  0.840          C  
ATOM   1186  CG1 ILE A  73      -1.025  -2.828  14.395  1.00  0.840          C  
ATOM   1187  CG2 ILE A  73       0.112  -0.556  13.911  1.00  0.840          C  
ATOM   1188  CD1 ILE A  73      -2.171  -2.384  15.169  1.00  0.840          C  
ATOM   1189  H   ILE A  73       1.925  -4.198  15.417  1.00  0.780          H  
ATOM   1190  HA  ILE A  73       1.082  -2.896  12.809  1.00  0.700          H  
ATOM   1191  HB  ILE A  73       0.479  -1.844  15.541  1.00  1.010          H  
ATOM   1192 1HG1 ILE A  73      -1.297  -2.858  13.353  1.00  1.010          H  
ATOM   1193 2HG1 ILE A  73      -0.812  -3.835  14.719  1.00  1.010          H  
ATOM   1194 1HG2 ILE A  73      -0.681  -0.018  14.410  1.00  1.010          H  
ATOM   1195 2HG2 ILE A  73       1.042   0.003  14.030  1.00  1.010          H  
ATOM   1196 3HG2 ILE A  73      -0.121  -0.646  12.844  1.00  1.010          H  
ATOM   1197 1HD1 ILE A  73      -2.999  -3.065  14.997  1.00  1.010          H  
ATOM   1198 2HD1 ILE A  73      -1.916  -2.389  16.227  1.00  1.010          H  
ATOM   1199 3HD1 ILE A  73      -2.461  -1.389  14.870  1.00  1.010          H  
ATOM   1200  N   GLU A  74       3.107  -1.647  12.604  1.00  0.560          N  
ATOM   1201  CA  GLU A  74       4.415  -1.070  12.299  1.00  0.610          C  
ATOM   1202  C   GLU A  74       4.372   0.256  11.555  1.00  0.560          C  
ATOM   1203  O   GLU A  74       3.356   0.625  10.953  1.00  0.510          O  
ATOM   1204  CB  GLU A  74       5.217  -2.085  11.491  1.00  0.830          C  
ATOM   1205  CG  GLU A  74       5.572  -3.363  12.221  1.00  0.830          C  
ATOM   1206  CD  GLU A  74       6.231  -4.403  11.341  1.00  0.830          C  
ATOM   1207  OE1 GLU A  74       5.821  -4.550  10.197  1.00  0.830          O  
ATOM   1208  OE2 GLU A  74       7.125  -5.090  11.817  1.00  0.830          O  
ATOM   1209  H   GLU A  74       2.445  -1.810  11.832  1.00  0.670          H  
ATOM   1210  HA  GLU A  74       4.930  -0.889  13.235  1.00  0.730          H  
ATOM   1211 1HB  GLU A  74       4.625  -2.375  10.666  1.00  1.000          H  
ATOM   1212 2HB  GLU A  74       6.133  -1.625  11.116  1.00  1.000          H  
ATOM   1213 1HG  GLU A  74       6.256  -3.114  13.015  1.00  1.000          H  
ATOM   1214 2HG  GLU A  74       4.678  -3.783  12.668  1.00  1.000          H  
ATOM   1215  N   SER A  75       5.489   0.983  11.616  1.00  0.590          N  
ATOM   1216  CA  SER A  75       5.601   2.252  10.915  1.00  0.570          C  
ATOM   1217  C   SER A  75       7.016   2.595  10.461  1.00  0.610          C  
ATOM   1218  O   SER A  75       8.006   2.001  10.896  1.00  0.700          O  
ATOM   1219  CB  SER A  75       5.079   3.357  11.793  1.00  0.810          C  
ATOM   1220  OG  SER A  75       5.888   3.569  12.918  1.00  0.810          O  
ATOM   1221  H   SER A  75       6.282   0.629  12.158  1.00  0.710          H  
ATOM   1222  HA  SER A  75       4.975   2.197  10.030  1.00  0.680          H  
ATOM   1223 1HB  SER A  75       4.979   4.282  11.221  1.00  0.970          H  
ATOM   1224 2HB  SER A  75       4.105   3.062  12.117  1.00  0.970          H  
ATOM   1225  HG  SER A  75       5.411   4.226  13.439  1.00  0.970          H  
ATOM   1226  N   ALA A  76       7.091   3.552   9.542  1.00  0.570          N  
ATOM   1227  CA  ALA A  76       8.353   4.054   8.977  1.00  0.630          C  
ATOM   1228  C   ALA A  76       8.142   5.443   8.384  1.00  0.630          C  
ATOM   1229  O   ALA A  76       7.004   5.894   8.269  1.00  0.560          O  
ATOM   1230  CB  ALA A  76       8.885   3.105   7.913  1.00  0.860          C  
ATOM   1231  H   ALA A  76       6.197   3.948   9.230  1.00  0.680          H  
ATOM   1232  HA  ALA A  76       9.088   4.135   9.779  1.00  0.760          H  
ATOM   1233 1HB  ALA A  76       9.827   3.491   7.517  1.00  1.030          H  
ATOM   1234 2HB  ALA A  76       9.051   2.129   8.332  1.00  1.030          H  
ATOM   1235 3HB  ALA A  76       8.167   3.034   7.117  1.00  1.030          H  
ATOM   1236  N   ASP A  77       9.226   6.144   8.077  1.00  0.750          N  
ATOM   1237  CA  ASP A  77       9.171   7.455   7.429  1.00  0.780          C  
ATOM   1238  C   ASP A  77       8.522   7.314   6.051  1.00  0.710          C  
ATOM   1239  O   ASP A  77       8.528   6.232   5.465  1.00  0.700          O  
ATOM   1240  CB  ASP A  77      10.565   8.069   7.278  1.00  1.080          C  
ATOM   1241  CG  ASP A  77      11.254   8.559   8.578  1.00  1.080          C  
ATOM   1242  OD1 ASP A  77      10.663   8.572   9.637  1.00  1.080          O  
ATOM   1243  OD2 ASP A  77      12.378   8.976   8.460  1.00  1.080          O  
ATOM   1244  H   ASP A  77      10.154   5.738   8.246  1.00  0.900          H  
ATOM   1245  HA  ASP A  77       8.566   8.129   8.031  1.00  0.940          H  
ATOM   1246 1HB  ASP A  77      11.216   7.311   6.852  1.00  1.300          H  
ATOM   1247 2HB  ASP A  77      10.526   8.894   6.572  1.00  1.300          H  
ATOM   1248  N   LEU A  78       7.996   8.399   5.468  1.00  0.710          N  
ATOM   1249  CA  LEU A  78       7.337   8.274   4.144  1.00  0.680          C  
ATOM   1250  C   LEU A  78       8.265   7.673   3.083  1.00  0.700          C  
ATOM   1251  O   LEU A  78       7.801   7.129   2.090  1.00  0.690          O  
ATOM   1252  CB  LEU A  78       6.893   9.627   3.539  1.00  0.960          C  
ATOM   1253  CG  LEU A  78       5.818  10.464   4.248  1.00  0.960          C  
ATOM   1254  CD1 LEU A  78       5.592  11.752   3.467  1.00  0.960          C  
ATOM   1255  CD2 LEU A  78       4.525   9.685   4.502  1.00  0.960          C  
ATOM   1256  H   LEU A  78       7.969   9.281   5.992  1.00  0.850          H  
ATOM   1257  HA  LEU A  78       6.487   7.614   4.246  1.00  0.820          H  
ATOM   1258 1HB  LEU A  78       7.777  10.255   3.456  1.00  1.160          H  
ATOM   1259 2HB  LEU A  78       6.535   9.434   2.538  1.00  1.160          H  
ATOM   1260  HG  LEU A  78       6.203  10.752   5.133  1.00  1.160          H  
ATOM   1261 1HD1 LEU A  78       4.890  12.370   4.011  1.00  1.160          H  
ATOM   1262 2HD1 LEU A  78       6.536  12.284   3.360  1.00  1.160          H  
ATOM   1263 3HD1 LEU A  78       5.194  11.531   2.487  1.00  1.160          H  
ATOM   1264 1HD2 LEU A  78       3.820  10.319   5.039  1.00  1.160          H  
ATOM   1265 2HD2 LEU A  78       4.083   9.372   3.587  1.00  1.160          H  
ATOM   1266 3HD2 LEU A  78       4.741   8.823   5.102  1.00  1.160          H  
ATOM   1267  N   ASN A  79       9.578   7.810   3.266  1.00  0.780          N  
ATOM   1268  CA  ASN A  79      10.571   7.283   2.335  1.00  0.850          C  
ATOM   1269  C   ASN A  79      11.027   5.846   2.668  1.00  0.890          C  
ATOM   1270  O   ASN A  79      11.958   5.328   2.052  1.00  0.990          O  
ATOM   1271  CB  ASN A  79      11.748   8.223   2.269  1.00  1.160          C  
ATOM   1272  CG  ASN A  79      12.436   8.329   3.577  1.00  1.160          C  
ATOM   1273  OD1 ASN A  79      12.106   7.599   4.529  1.00  1.160          O  
ATOM   1274  ND2 ASN A  79      13.391   9.227   3.660  1.00  1.160          N  
ATOM   1275  H   ASN A  79       9.890   8.279   4.105  1.00  0.940          H  
ATOM   1276  HA  ASN A  79      10.121   7.254   1.345  1.00  1.020          H  
ATOM   1277 1HB  ASN A  79      12.460   7.868   1.523  1.00  1.390          H  
ATOM   1278 2HB  ASN A  79      11.411   9.211   1.964  1.00  1.390          H  
ATOM   1279 1HD2 ASN A  79      13.892   9.347   4.520  1.00  1.390          H  
ATOM   1280 2HD2 ASN A  79      13.621   9.793   2.865  1.00  1.390          H  
ATOM   1281  N   GLY A  80      10.358   5.205   3.628  1.00  0.820          N  
ATOM   1282  CA  GLY A  80      10.621   3.833   4.056  1.00  0.860          C  
ATOM   1283  C   GLY A  80      11.737   3.674   5.097  1.00  0.940          C  
ATOM   1284  O   GLY A  80      12.042   2.555   5.524  1.00  0.990          O  
ATOM   1285  H   GLY A  80       9.609   5.698   4.112  1.00  0.980          H  
ATOM   1286 1HA  GLY A  80       9.697   3.432   4.462  1.00  1.030          H  
ATOM   1287 2HA  GLY A  80      10.865   3.231   3.183  1.00  1.030          H  
ATOM   1288  N   LYS A  81      12.332   4.777   5.530  1.00  0.970          N  
ATOM   1289  CA  LYS A  81      13.431   4.715   6.488  1.00  1.060          C  
ATOM   1290  C   LYS A  81      12.985   4.668   7.951  1.00  1.030          C  
ATOM   1291  O   LYS A  81      11.877   5.070   8.307  1.00  0.960          O  
ATOM   1292  CB  LYS A  81      14.383   5.892   6.268  1.00  1.450          C  
ATOM   1293  CG  LYS A  81      14.983   5.984   4.835  1.00  1.450          C  
ATOM   1294  CD  LYS A  81      15.890   4.802   4.483  1.00  1.450          C  
ATOM   1295  CE  LYS A  81      16.549   5.011   3.121  1.00  1.450          C  
ATOM   1296  NZ  LYS A  81      17.403   3.848   2.725  1.00  1.450          N  
ATOM   1297  H   LYS A  81      12.054   5.678   5.129  1.00  1.160          H  
ATOM   1298  HA  LYS A  81      13.982   3.795   6.304  1.00  1.270          H  
ATOM   1299 1HB  LYS A  81      13.852   6.827   6.477  1.00  1.740          H  
ATOM   1300 2HB  LYS A  81      15.209   5.830   6.974  1.00  1.740          H  
ATOM   1301 1HG  LYS A  81      14.169   5.994   4.111  1.00  1.740          H  
ATOM   1302 2HG  LYS A  81      15.540   6.913   4.734  1.00  1.740          H  
ATOM   1303 1HD  LYS A  81      16.658   4.677   5.246  1.00  1.740          H  
ATOM   1304 2HD  LYS A  81      15.297   3.891   4.425  1.00  1.740          H  
ATOM   1305 1HE  LYS A  81      15.771   5.151   2.370  1.00  1.740          H  
ATOM   1306 2HE  LYS A  81      17.169   5.906   3.159  1.00  1.740          H  
ATOM   1307 1HZ  LYS A  81      17.817   4.027   1.820  1.00  1.740          H  
ATOM   1308 2HZ  LYS A  81      18.135   3.714   3.408  1.00  1.740          H  
ATOM   1309 3HZ  LYS A  81      16.835   3.013   2.673  1.00  1.740          H  
ATOM   1310  N   LEU A  82      13.886   4.171   8.807  1.00  1.090          N  
ATOM   1311  CA  LEU A  82      13.690   4.121  10.258  1.00  1.100          C  
ATOM   1312  C   LEU A  82      12.474   3.303  10.696  1.00  1.020          C  
ATOM   1313  O   LEU A  82      11.738   3.696  11.599  1.00  1.000          O  
ATOM   1314  CB  LEU A  82      13.574   5.547  10.823  1.00  1.540          C  
ATOM   1315  CG  LEU A  82      14.753   6.524  10.514  1.00  1.540          C  
ATOM   1316  CD1 LEU A  82      14.419   7.877  11.104  1.00  1.540          C  
ATOM   1317  CD2 LEU A  82      16.071   5.994  11.089  1.00  1.540          C  
ATOM   1318  H   LEU A  82      14.763   3.835   8.431  1.00  1.310          H  
ATOM   1319  HA  LEU A  82      14.559   3.639  10.698  1.00  1.320          H  
ATOM   1320 1HB  LEU A  82      12.658   6.010  10.451  1.00  1.840          H  
ATOM   1321 2HB  LEU A  82      13.491   5.476  11.907  1.00  1.840          H  
ATOM   1322  HG  LEU A  82      14.846   6.648   9.437  1.00  1.840          H  
ATOM   1323 1HD1 LEU A  82      15.215   8.582  10.878  1.00  1.840          H  
ATOM   1324 2HD1 LEU A  82      13.480   8.238  10.666  1.00  1.840          H  
ATOM   1325 3HD1 LEU A  82      14.304   7.789  12.181  1.00  1.840          H  
ATOM   1326 1HD2 LEU A  82      16.869   6.704  10.865  1.00  1.840          H  
ATOM   1327 2HD2 LEU A  82      15.980   5.885  12.170  1.00  1.840          H  
ATOM   1328 3HD2 LEU A  82      16.323   5.037  10.651  1.00  1.840          H  
ATOM   1329  N   ARG A  83      12.284   2.158  10.057  1.00  0.990          N  
ATOM   1330  CA  ARG A  83      11.194   1.256  10.396  1.00  0.910          C  
ATOM   1331  C   ARG A  83      11.278   0.774  11.843  1.00  0.930          C  
ATOM   1332  O   ARG A  83      12.349   0.396  12.329  1.00  1.030          O  
ATOM   1333  CB  ARG A  83      11.191   0.060   9.457  1.00  1.310          C  
ATOM   1334  CG  ARG A  83      10.045  -0.936   9.642  1.00  1.310          C  
ATOM   1335  CD  ARG A  83      10.122  -1.999   8.632  1.00  1.310          C  
ATOM   1336  NE  ARG A  83       9.103  -3.023   8.815  1.00  1.310          N  
ATOM   1337  CZ  ARG A  83       9.004  -4.139   8.057  1.00  1.310          C  
ATOM   1338  NH1 ARG A  83       9.876  -4.334   7.095  1.00  1.310          N  
ATOM   1339  NH2 ARG A  83       8.045  -5.032   8.277  1.00  1.310          N  
ATOM   1340  H   ARG A  83      12.921   1.911   9.315  1.00  1.190          H  
ATOM   1341  HA  ARG A  83      10.264   1.796  10.271  1.00  1.090          H  
ATOM   1342 1HB  ARG A  83      11.149   0.417   8.427  1.00  1.570          H  
ATOM   1343 2HB  ARG A  83      12.124  -0.489   9.573  1.00  1.570          H  
ATOM   1344 1HG  ARG A  83      10.112  -1.406  10.624  1.00  1.570          H  
ATOM   1345 2HG  ARG A  83       9.088  -0.422   9.552  1.00  1.570          H  
ATOM   1346 1HD  ARG A  83       9.989  -1.560   7.648  1.00  1.570          H  
ATOM   1347 2HD  ARG A  83      11.100  -2.473   8.695  1.00  1.570          H  
ATOM   1348  HE  ARG A  83       8.427  -2.898   9.570  1.00  1.570          H  
ATOM   1349 1HH1 ARG A  83      10.606  -3.667   6.927  1.00  1.570          H  
ATOM   1350 2HH1 ARG A  83       9.822  -5.168   6.485  1.00  1.570          H  
ATOM   1351 1HH2 ARG A  83       7.335  -4.897   9.006  1.00  1.570          H  
ATOM   1352 2HH2 ARG A  83       7.997  -5.907   7.739  1.00  1.570          H  
ATOM   1353  N   GLN A  84      10.124   0.758  12.506  1.00  0.870          N  
ATOM   1354  CA  GLN A  84       9.977   0.321  13.892  1.00  0.900          C  
ATOM   1355  C   GLN A  84       8.599  -0.311  14.109  1.00  0.840          C  
ATOM   1356  O   GLN A  84       7.706  -0.163  13.272  1.00  0.760          O  
ATOM   1357  CB  GLN A  84      10.127   1.501  14.863  1.00  1.250          C  
ATOM   1358  CG  GLN A  84       9.036   2.552  14.688  1.00  1.250          C  
ATOM   1359  CD  GLN A  84       9.075   3.684  15.689  1.00  1.250          C  
ATOM   1360  OE1 GLN A  84       9.662   4.755  15.487  1.00  1.250          O  
ATOM   1361  NE2 GLN A  84       8.424   3.415  16.817  1.00  1.250          N  
ATOM   1362  H   GLN A  84       9.304   1.108  12.003  1.00  1.040          H  
ATOM   1363  HA  GLN A  84      10.739  -0.428  14.108  1.00  1.080          H  
ATOM   1364 1HB  GLN A  84      10.106   1.146  15.892  1.00  1.500          H  
ATOM   1365 2HB  GLN A  84      11.091   1.984  14.693  1.00  1.500          H  
ATOM   1366 1HG  GLN A  84       9.148   2.972  13.689  1.00  1.500          H  
ATOM   1367 2HG  GLN A  84       8.058   2.084  14.774  1.00  1.500          H  
ATOM   1368 1HE2 GLN A  84       8.334   4.095  17.582  1.00  1.500          H  
ATOM   1369 2HE2 GLN A  84       7.997   2.514  16.935  1.00  1.500          H  
ATOM   1370  N   VAL A  85       8.413  -0.975  15.252  1.00  0.870          N  
ATOM   1371  CA  VAL A  85       7.113  -1.572  15.579  1.00  0.820          C  
ATOM   1372  C   VAL A  85       6.504  -0.853  16.779  1.00  0.810          C  
ATOM   1373  O   VAL A  85       7.209  -0.536  17.736  1.00  0.880          O  
ATOM   1374  CB  VAL A  85       7.254  -3.101  15.861  1.00  1.170          C  
ATOM   1375  CG1 VAL A  85       8.175  -3.357  17.050  1.00  1.170          C  
ATOM   1376  CG2 VAL A  85       5.861  -3.755  16.118  1.00  1.170          C  
ATOM   1377  H   VAL A  85       9.182  -1.062  15.902  1.00  1.040          H  
ATOM   1378  HA  VAL A  85       6.446  -1.447  14.737  1.00  0.980          H  
ATOM   1379  HB  VAL A  85       7.710  -3.569  14.984  1.00  1.400          H  
ATOM   1380 1HG1 VAL A  85       8.279  -4.430  17.200  1.00  1.400          H  
ATOM   1381 2HG1 VAL A  85       9.153  -2.928  16.860  1.00  1.400          H  
ATOM   1382 3HG1 VAL A  85       7.760  -2.916  17.956  1.00  1.400          H  
ATOM   1383 1HG2 VAL A  85       5.988  -4.822  16.280  1.00  1.400          H  
ATOM   1384 2HG2 VAL A  85       5.400  -3.317  16.993  1.00  1.400          H  
ATOM   1385 3HG2 VAL A  85       5.210  -3.602  15.255  1.00  1.400          H  
ATOM   1386  N   LEU A  86       5.206  -0.549  16.701  1.00  0.740          N  
ATOM   1387  CA  LEU A  86       4.518   0.099  17.812  1.00  0.750          C  
ATOM   1388  C   LEU A  86       3.767  -0.919  18.633  1.00  0.800          C  
ATOM   1389  O   LEU A  86       3.756  -0.863  19.864  1.00  0.890          O  
ATOM   1390  CB  LEU A  86       3.510   1.132  17.308  1.00  1.050          C  
ATOM   1391  CG  LEU A  86       4.056   2.308  16.530  1.00  1.050          C  
ATOM   1392  CD1 LEU A  86       2.883   3.122  16.020  1.00  1.050          C  
ATOM   1393  CD2 LEU A  86       4.954   3.175  17.441  1.00  1.050          C  
ATOM   1394  H   LEU A  86       4.672  -0.840  15.877  1.00  0.890          H  
ATOM   1395  HA  LEU A  86       5.253   0.569  18.462  1.00  0.900          H  
ATOM   1396 1HB  LEU A  86       2.794   0.622  16.665  1.00  1.260          H  
ATOM   1397 2HB  LEU A  86       2.975   1.529  18.167  1.00  1.260          H  
ATOM   1398  HG  LEU A  86       4.637   1.953  15.675  1.00  1.260          H  
ATOM   1399 1HD1 LEU A  86       3.260   3.969  15.461  1.00  1.260          H  
ATOM   1400 2HD1 LEU A  86       2.257   2.506  15.374  1.00  1.260          H  
ATOM   1401 3HD1 LEU A  86       2.299   3.478  16.864  1.00  1.260          H  
ATOM   1402 1HD2 LEU A  86       5.332   4.017  16.873  1.00  1.260          H  
ATOM   1403 2HD2 LEU A  86       4.378   3.542  18.288  1.00  1.260          H  
ATOM   1404 3HD2 LEU A  86       5.798   2.605  17.809  1.00  1.260          H  
ATOM   1405  N   VAL A  87       3.128  -1.859  17.946  1.00  0.760          N  
ATOM   1406  CA  VAL A  87       2.336  -2.849  18.647  1.00  0.810          C  
ATOM   1407  C   VAL A  87       2.888  -4.229  18.353  1.00  0.830          C  
ATOM   1408  O   VAL A  87       2.689  -4.780  17.261  1.00  0.800          O  
ATOM   1409  CB  VAL A  87       0.879  -2.771  18.194  1.00  1.110          C  
ATOM   1410  CG1 VAL A  87       0.036  -3.709  18.934  1.00  1.110          C  
ATOM   1411  CG2 VAL A  87       0.377  -1.363  18.319  1.00  1.110          C  
ATOM   1412  H   VAL A  87       3.188  -1.853  16.925  1.00  0.910          H  
ATOM   1413  HA  VAL A  87       2.397  -2.667  19.718  1.00  0.970          H  
ATOM   1414  HB  VAL A  87       0.828  -3.091  17.185  1.00  1.340          H  
ATOM   1415 1HG1 VAL A  87      -0.954  -3.593  18.537  1.00  1.340          H  
ATOM   1416 2HG1 VAL A  87       0.387  -4.734  18.799  1.00  1.340          H  
ATOM   1417 3HG1 VAL A  87       0.030  -3.467  19.986  1.00  1.340          H  
ATOM   1418 1HG2 VAL A  87      -0.636  -1.321  17.962  1.00  1.340          H  
ATOM   1419 2HG2 VAL A  87       0.413  -1.051  19.351  1.00  1.340          H  
ATOM   1420 3HG2 VAL A  87       0.986  -0.706  17.720  1.00  1.340          H  
ATOM   1421  N   SER A  88       3.589  -4.780  19.329  1.00  0.910          N  
ATOM   1422  CA  SER A  88       4.261  -6.060  19.215  1.00  0.960          C  
ATOM   1423  C   SER A  88       3.378  -7.311  19.329  1.00  1.000          C  
ATOM   1424  O   SER A  88       4.007  -8.274  19.782  1.00  1.720          O  
ATOM   1425  CB  SER A  88       5.361  -6.106  20.253  1.00  1.320          C  
ATOM   1426  OG  SER A  88       4.822  -6.064  21.553  1.00  1.320          O  
ATOM   1427  H   SER A  88       3.708  -4.271  20.191  1.00  1.090          H  
ATOM   1428  HA  SER A  88       4.730  -6.089  18.231  1.00  1.150          H  
ATOM   1429 1HB  SER A  88       5.949  -7.013  20.127  1.00  1.590          H  
ATOM   1430 2HB  SER A  88       6.030  -5.259  20.106  1.00  1.590          H  
ATOM   1431  HG  SER A  88       5.563  -6.230  22.146  1.00  1.590          H  
ATOM   1432  N   HIS A  89       2.142  -7.079  19.813  1.00  1.200          N  
ATOM   1433  CA  HIS A  89       1.146  -8.097  19.445  1.00  1.360          C  
ATOM   1434  C   HIS A  89      -0.328  -7.700  19.498  1.00  1.200          C  
ATOM   1435  O   HIS A  89      -0.818  -7.130  20.484  1.00  1.440          O  
ATOM   1436  CB  HIS A  89       1.267  -9.343  20.344  1.00  1.840          C  
ATOM   1437  CG  HIS A  89       0.335 -10.457  19.951  1.00  1.840          C  
ATOM   1438  ND1 HIS A  89       0.537 -11.226  18.833  1.00  1.840          N  
ATOM   1439  CD2 HIS A  89      -0.797 -10.927  20.533  1.00  1.840          C  
ATOM   1440  CE1 HIS A  89      -0.436 -12.122  18.733  1.00  1.840          C  
ATOM   1441  NE2 HIS A  89      -1.251 -11.964  19.758  1.00  1.840          N  
ATOM   1442  H   HIS A  89       2.141  -6.910  20.806  1.00  1.440          H  
ATOM   1443  HA  HIS A  89       1.345  -8.409  18.421  1.00  1.630          H  
ATOM   1444 1HB  HIS A  89       2.265  -9.751  20.309  1.00  2.210          H  
ATOM   1445 2HB  HIS A  89       1.061  -9.069  21.378  1.00  2.210          H  
ATOM   1446  HD2 HIS A  89      -1.256 -10.550  21.447  1.00  2.210          H  
ATOM   1447  HE1 HIS A  89      -0.539 -12.865  17.938  1.00  2.210          H  
ATOM   1448  HE2 HIS A  89      -2.079 -12.516  19.943  1.00  2.210          H  
ATOM   1449  N   VAL A  90      -1.015  -8.101  18.430  1.00  0.940          N  
ATOM   1450  CA  VAL A  90      -2.461  -8.024  18.187  1.00  0.810          C  
ATOM   1451  C   VAL A  90      -2.962  -9.350  17.617  1.00  0.830          C  
ATOM   1452  O   VAL A  90      -2.295  -9.931  16.767  1.00  1.050          O  
ATOM   1453  CB  VAL A  90      -2.784  -6.845  17.261  1.00  1.190          C  
ATOM   1454  CG1 VAL A  90      -2.808  -5.593  17.995  1.00  1.190          C  
ATOM   1455  CG2 VAL A  90      -1.638  -6.706  16.258  1.00  1.190          C  
ATOM   1456  H   VAL A  90      -0.428  -8.515  17.692  1.00  1.130          H  
ATOM   1457  HA  VAL A  90      -2.962  -7.856  19.145  1.00  0.970          H  
ATOM   1458  HB  VAL A  90      -3.743  -7.006  16.766  1.00  1.420          H  
ATOM   1459 1HG1 VAL A  90      -2.990  -4.758  17.319  1.00  1.420          H  
ATOM   1460 2HG1 VAL A  90      -3.592  -5.626  18.752  1.00  1.420          H  
ATOM   1461 3HG1 VAL A  90      -1.878  -5.496  18.467  1.00  1.420          H  
ATOM   1462 1HG2 VAL A  90      -1.836  -5.870  15.602  1.00  1.420          H  
ATOM   1463 2HG2 VAL A  90      -0.699  -6.518  16.765  1.00  1.420          H  
ATOM   1464 3HG2 VAL A  90      -1.553  -7.621  15.689  1.00  1.420          H  
ATOM   1465  N   SER A  91      -4.134  -9.824  18.041  1.00  0.870          N  
ATOM   1466  CA  SER A  91      -4.661 -11.107  17.563  1.00  0.910          C  
ATOM   1467  C   SER A  91      -5.083 -11.150  16.088  1.00  0.900          C  
ATOM   1468  O   SER A  91      -4.775 -12.104  15.375  1.00  0.960          O  
ATOM   1469  CB  SER A  91      -5.850 -11.514  18.408  1.00  1.260          C  
ATOM   1470  OG  SER A  91      -5.477 -11.774  19.739  1.00  1.260          O  
ATOM   1471  H   SER A  91      -4.668  -9.302  18.730  1.00  1.040          H  
ATOM   1472  HA  SER A  91      -3.872 -11.850  17.695  1.00  1.090          H  
ATOM   1473 1HB  SER A  91      -6.596 -10.715  18.385  1.00  1.510          H  
ATOM   1474 2HB  SER A  91      -6.311 -12.397  17.977  1.00  1.510          H  
ATOM   1475  HG  SER A  91      -6.286 -12.014  20.199  1.00  1.510          H  
ATOM   1476  N   HIS A  92      -5.813 -10.134  15.644  1.00  0.850          N  
ATOM   1477  CA  HIS A  92      -6.277 -10.073  14.252  1.00  0.860          C  
ATOM   1478  C   HIS A  92      -6.528  -8.642  13.799  1.00  0.780          C  
ATOM   1479  O   HIS A  92      -7.665  -8.273  13.486  1.00  0.800          O  
ATOM   1480  CB  HIS A  92      -7.537 -10.902  14.034  1.00  1.200          C  
ATOM   1481  CG  HIS A  92      -7.921 -11.114  12.573  1.00  1.200          C  
ATOM   1482  ND1 HIS A  92      -8.932 -11.979  12.198  1.00  1.200          N  
ATOM   1483  CD2 HIS A  92      -7.443 -10.571  11.414  1.00  1.200          C  
ATOM   1484  CE1 HIS A  92      -9.057 -11.961  10.881  1.00  1.200          C  
ATOM   1485  NE2 HIS A  92      -8.169 -11.121  10.387  1.00  1.200          N  
ATOM   1486  H   HIS A  92      -6.052  -9.387  16.312  1.00  1.020          H  
ATOM   1487  HA  HIS A  92      -5.520 -10.511  13.606  1.00  1.030          H  
ATOM   1488 1HB  HIS A  92      -7.400 -11.879  14.489  1.00  1.440          H  
ATOM   1489 2HB  HIS A  92      -8.362 -10.414  14.528  1.00  1.440          H  
ATOM   1490  HD1 HIS A  92      -9.253 -12.744  12.762  1.00  1.440          H  
ATOM   1491  HD2 HIS A  92      -6.660  -9.842  11.190  1.00  1.440          H  
ATOM   1492  HE1 HIS A  92      -9.806 -12.579  10.388  1.00  1.440          H  
ATOM   1493  N   PRO A  93      -5.495  -7.813  13.725  1.00  0.690          N  
ATOM   1494  CA  PRO A  93      -5.609  -6.415  13.414  1.00  0.640          C  
ATOM   1495  C   PRO A  93      -5.905  -6.338  11.930  1.00  0.660          C  
ATOM   1496  O   PRO A  93      -5.479  -7.225  11.187  1.00  0.800          O  
ATOM   1497  CB  PRO A  93      -4.217  -5.899  13.722  1.00  0.960          C  
ATOM   1498  CG  PRO A  93      -3.324  -7.107  13.349  1.00  0.960          C  
ATOM   1499  CD  PRO A  93      -4.103  -8.312  13.812  1.00  0.960          C  
ATOM   1500  HA  PRO A  93      -6.377  -5.926  14.019  1.00  0.770          H  
ATOM   1501 1HB  PRO A  93      -4.047  -4.966  13.218  1.00  1.150          H  
ATOM   1502 2HB  PRO A  93      -4.164  -5.662  14.791  1.00  1.150          H  
ATOM   1503 1HG  PRO A  93      -3.222  -7.146  12.262  1.00  1.150          H  
ATOM   1504 2HG  PRO A  93      -2.310  -7.029  13.702  1.00  1.150          H  
ATOM   1505 1HD  PRO A  93      -3.922  -9.128  13.103  1.00  1.150          H  
ATOM   1506 2HD  PRO A  93      -3.822  -8.581  14.836  1.00  1.150          H  
ATOM   1507  N   PHE A  94      -6.521  -5.264  11.482  1.00  0.650          N  
ATOM   1508  CA  PHE A  94      -6.699  -5.063  10.055  1.00  0.750          C  
ATOM   1509  C   PHE A  94      -6.771  -3.594   9.673  1.00  0.690          C  
ATOM   1510  O   PHE A  94      -6.036  -3.132   8.798  1.00  0.810          O  
ATOM   1511  CB  PHE A  94      -7.979  -5.724   9.569  1.00  1.010          C  
ATOM   1512  CG  PHE A  94      -8.149  -5.611   8.100  1.00  1.010          C  
ATOM   1513  CD1 PHE A  94      -7.565  -6.534   7.263  1.00  1.010          C  
ATOM   1514  CD2 PHE A  94      -8.870  -4.561   7.537  1.00  1.010          C  
ATOM   1515  CE1 PHE A  94      -7.714  -6.427   5.901  1.00  1.010          C  
ATOM   1516  CE2 PHE A  94      -9.011  -4.453   6.190  1.00  1.010          C  
ATOM   1517  CZ  PHE A  94      -8.434  -5.388   5.364  1.00  1.010          C  
ATOM   1518  H   PHE A  94      -6.921  -4.609  12.152  1.00  0.780          H  
ATOM   1519  HA  PHE A  94      -5.851  -5.510   9.535  1.00  0.900          H  
ATOM   1520 1HB  PHE A  94      -7.974  -6.785   9.837  1.00  1.210          H  
ATOM   1521 2HB  PHE A  94      -8.842  -5.273  10.053  1.00  1.210          H  
ATOM   1522  HD1 PHE A  94      -6.992  -7.357   7.694  1.00  1.210          H  
ATOM   1523  HD2 PHE A  94      -9.341  -3.816   8.178  1.00  1.210          H  
ATOM   1524  HE1 PHE A  94      -7.259  -7.166   5.241  1.00  1.210          H  
ATOM   1525  HE2 PHE A  94      -9.589  -3.620   5.775  1.00  1.210          H  
ATOM   1526  HZ  PHE A  94      -8.549  -5.304   4.286  1.00  1.210          H  
ATOM   1527  N   ALA A  95      -7.745  -2.891  10.243  1.00  0.630          N  
ATOM   1528  CA  ALA A  95      -7.988  -1.504   9.849  1.00  0.580          C  
ATOM   1529  C   ALA A  95      -7.089  -0.592  10.671  1.00  0.530          C  
ATOM   1530  O   ALA A  95      -6.787  -0.938  11.811  1.00  0.540          O  
ATOM   1531  CB  ALA A  95      -9.450  -1.166  10.006  1.00  0.830          C  
ATOM   1532  H   ALA A  95      -8.277  -3.332  10.999  1.00  0.760          H  
ATOM   1533  HA  ALA A  95      -7.719  -1.392   8.799  1.00  0.700          H  
ATOM   1534 1HB  ALA A  95      -9.599  -0.165   9.676  1.00  1.000          H  
ATOM   1535 2HB  ALA A  95     -10.042  -1.838   9.402  1.00  1.000          H  
ATOM   1536 3HB  ALA A  95      -9.743  -1.261  11.033  1.00  1.000          H  
ATOM   1537  N   LEU A  96      -6.709   0.589  10.152  1.00  0.500          N  
ATOM   1538  CA  LEU A  96      -5.843   1.470  10.942  1.00  0.460          C  
ATOM   1539  C   LEU A  96      -6.083   2.961  10.605  1.00  0.450          C  
ATOM   1540  O   LEU A  96      -6.285   3.328   9.445  1.00  0.480          O  
ATOM   1541  CB  LEU A  96      -4.388   1.074  10.630  1.00  0.660          C  
ATOM   1542  CG  LEU A  96      -3.170   1.628  11.446  1.00  0.660          C  
ATOM   1543  CD1 LEU A  96      -3.176   1.003  12.814  1.00  0.660          C  
ATOM   1544  CD2 LEU A  96      -1.866   1.288  10.734  1.00  0.660          C  
ATOM   1545  H   LEU A  96      -6.992   0.869   9.220  1.00  0.600          H  
ATOM   1546  HA  LEU A  96      -6.057   1.307  11.986  1.00  0.550          H  
ATOM   1547 1HB  LEU A  96      -4.355   0.021  10.700  1.00  0.790          H  
ATOM   1548 2HB  LEU A  96      -4.210   1.332   9.636  1.00  0.790          H  
ATOM   1549  HG  LEU A  96      -3.250   2.710  11.551  1.00  0.790          H  
ATOM   1550 1HD1 LEU A  96      -2.345   1.337  13.377  1.00  0.790          H  
ATOM   1551 2HD1 LEU A  96      -4.074   1.262  13.313  1.00  0.790          H  
ATOM   1552 3HD1 LEU A  96      -3.108  -0.077  12.717  1.00  0.790          H  
ATOM   1553 1HD2 LEU A  96      -1.040   1.665  11.309  1.00  0.790          H  
ATOM   1554 2HD2 LEU A  96      -1.769   0.231  10.648  1.00  0.790          H  
ATOM   1555 3HD2 LEU A  96      -1.858   1.733   9.740  1.00  0.790          H  
ATOM   1556  N   THR A  97      -6.119   3.811  11.632  1.00  0.440          N  
ATOM   1557  CA  THR A  97      -6.269   5.263  11.471  1.00  0.440          C  
ATOM   1558  C   THR A  97      -5.539   6.018  12.559  1.00  0.430          C  
ATOM   1559  O   THR A  97      -4.771   5.426  13.316  1.00  0.540          O  
ATOM   1560  CB  THR A  97      -7.741   5.678  11.444  1.00  0.620          C  
ATOM   1561  OG1 THR A  97      -7.857   7.072  11.051  1.00  0.620          O  
ATOM   1562  CG2 THR A  97      -8.409   5.457  12.812  1.00  0.620          C  
ATOM   1563  H   THR A  97      -5.998   3.421  12.563  1.00  0.530          H  
ATOM   1564  HA  THR A  97      -5.825   5.549  10.517  1.00  0.530          H  
ATOM   1565  HB  THR A  97      -8.201   5.092  10.710  1.00  0.740          H  
ATOM   1566  HG1 THR A  97      -7.606   7.118  10.112  1.00  0.740          H  
ATOM   1567 1HG2 THR A  97      -9.458   5.725  12.744  1.00  0.740          H  
ATOM   1568 2HG2 THR A  97      -8.320   4.423  13.099  1.00  0.740          H  
ATOM   1569 3HG2 THR A  97      -7.935   6.065  13.562  1.00  0.740          H  
ATOM   1570  N   GLN A  98      -5.747   7.326  12.633  1.00  0.470          N  
ATOM   1571  CA  GLN A  98      -5.000   8.094  13.617  1.00  0.460          C  
ATOM   1572  C   GLN A  98      -5.502   9.490  13.915  1.00  0.510          C  
ATOM   1573  O   GLN A  98      -6.242  10.094  13.134  1.00  0.540          O  
ATOM   1574  CB  GLN A  98      -3.543   8.179  13.190  1.00  0.650          C  
ATOM   1575  CG  GLN A  98      -3.280   8.868  11.893  1.00  0.650          C  
ATOM   1576  CD  GLN A  98      -1.848   8.730  11.559  1.00  0.650          C  
ATOM   1577  OE1 GLN A  98      -0.992   9.250  12.275  1.00  0.650          O  
ATOM   1578  NE2 GLN A  98      -1.570   8.002  10.500  1.00  0.650          N  
ATOM   1579  H   GLN A  98      -6.438   7.743  12.013  1.00  0.560          H  
ATOM   1580  HA  GLN A  98      -5.029   7.545  14.549  1.00  0.550          H  
ATOM   1581 1HB  GLN A  98      -2.986   8.712  13.960  1.00  0.780          H  
ATOM   1582 2HB  GLN A  98      -3.119   7.191  13.114  1.00  0.780          H  
ATOM   1583 1HG  GLN A  98      -3.866   8.398  11.102  1.00  0.780          H  
ATOM   1584 2HG  GLN A  98      -3.525   9.925  11.975  1.00  0.780          H  
ATOM   1585 1HE2 GLN A  98      -0.622   7.818  10.233  1.00  0.780          H  
ATOM   1586 2HE2 GLN A  98      -2.328   7.607   9.945  1.00  0.780          H  
ATOM   1587  N   GLN A  99      -5.048  10.000  15.058  1.00  0.570          N  
ATOM   1588  CA  GLN A  99      -5.278  11.386  15.453  1.00  0.710          C  
ATOM   1589  C   GLN A  99      -4.341  11.773  16.568  1.00  0.740          C  
ATOM   1590  O   GLN A  99      -3.859  10.903  17.301  1.00  0.750          O  
ATOM   1591  CB  GLN A  99      -6.712  11.636  15.899  1.00  0.940          C  
ATOM   1592  CG  GLN A  99      -7.124  10.881  17.141  1.00  0.940          C  
ATOM   1593  CD  GLN A  99      -8.532  11.171  17.592  1.00  0.940          C  
ATOM   1594  OE1 GLN A  99      -9.479  10.459  17.242  1.00  0.940          O  
ATOM   1595  NE2 GLN A  99      -8.688  12.227  18.385  1.00  0.940          N  
ATOM   1596  H   GLN A  99      -4.451   9.400  15.643  1.00  0.680          H  
ATOM   1597  HA  GLN A  99      -5.056  12.029  14.607  1.00  0.850          H  
ATOM   1598 1HB  GLN A  99      -6.861  12.701  16.082  1.00  1.130          H  
ATOM   1599 2HB  GLN A  99      -7.349  11.351  15.097  1.00  1.130          H  
ATOM   1600 1HG  GLN A  99      -7.084   9.847  16.881  1.00  1.130          H  
ATOM   1601 2HG  GLN A  99      -6.445  11.101  17.963  1.00  1.130          H  
ATOM   1602 1HE2 GLN A  99      -9.595  12.473  18.721  1.00  1.130          H  
ATOM   1603 2HE2 GLN A  99      -7.873  12.800  18.684  1.00  1.130          H  
ATOM   1604  N   ASP A 100      -4.149  13.071  16.764  1.00  0.820          N  
ATOM   1605  CA  ASP A 100      -3.353  13.553  17.874  1.00  0.900          C  
ATOM   1606  C   ASP A 100      -2.028  12.783  17.940  1.00  0.860          C  
ATOM   1607  O   ASP A 100      -1.213  12.882  17.006  1.00  0.820          O  
ATOM   1608  CB  ASP A 100      -4.173  13.444  19.155  1.00  1.230          C  
ATOM   1609  CG  ASP A 100      -5.426  14.329  19.104  1.00  1.230          C  
ATOM   1610  OD1 ASP A 100      -5.345  15.445  18.598  1.00  1.230          O  
ATOM   1611  OD2 ASP A 100      -6.472  13.871  19.548  1.00  1.230          O  
ATOM   1612  H   ASP A 100      -4.574  13.754  16.133  1.00  0.980          H  
ATOM   1613  HA  ASP A 100      -3.125  14.606  17.705  1.00  1.080          H  
ATOM   1614 1HB  ASP A 100      -4.489  12.421  19.296  1.00  1.470          H  
ATOM   1615 2HB  ASP A 100      -3.569  13.743  20.013  1.00  1.470          H  
ATOM   1616  N   ARG A 101      -1.790  12.046  19.036  1.00  0.890          N  
ATOM   1617  CA  ARG A 101      -0.539  11.318  19.185  1.00  0.890          C  
ATOM   1618  C   ARG A 101      -0.717   9.799  19.225  1.00  0.840          C  
ATOM   1619  O   ARG A 101       0.174   9.100  19.716  1.00  0.880          O  
ATOM   1620  CB  ARG A 101       0.221  11.730  20.437  1.00  1.250          C  
ATOM   1621  CG  ARG A 101      -0.438  11.378  21.751  1.00  1.250          C  
ATOM   1622  CD  ARG A 101       0.360  11.794  22.933  1.00  1.250          C  
ATOM   1623  NE  ARG A 101       1.720  11.209  22.911  1.00  1.250          N  
ATOM   1624  CZ  ARG A 101       2.882  11.866  22.694  1.00  1.250          C  
ATOM   1625  NH1 ARG A 101       2.934  13.177  22.500  1.00  1.250          N  
ATOM   1626  NH2 ARG A 101       3.979  11.143  22.681  1.00  1.250          N  
ATOM   1627  H   ARG A 101      -2.486  11.983  19.761  1.00  1.070          H  
ATOM   1628  HA  ARG A 101       0.082  11.558  18.339  1.00  1.070          H  
ATOM   1629 1HB  ARG A 101       1.199  11.256  20.413  1.00  1.500          H  
ATOM   1630 2HB  ARG A 101       0.378  12.806  20.427  1.00  1.500          H  
ATOM   1631 1HG  ARG A 101      -1.404  11.862  21.807  1.00  1.500          H  
ATOM   1632 2HG  ARG A 101      -0.562  10.301  21.822  1.00  1.500          H  
ATOM   1633 1HD  ARG A 101       0.431  12.872  22.971  1.00  1.500          H  
ATOM   1634 2HD  ARG A 101      -0.144  11.435  23.831  1.00  1.500          H  
ATOM   1635  HE  ARG A 101       1.821  10.184  23.036  1.00  1.500          H  
ATOM   1636 1HH1 ARG A 101       2.093  13.729  22.511  1.00  1.500          H  
ATOM   1637 2HH1 ARG A 101       3.824  13.628  22.342  1.00  1.500          H  
ATOM   1638 1HH2 ARG A 101       3.876  10.118  22.821  1.00  1.500          H  
ATOM   1639 2HH2 ARG A 101       4.878  11.561  22.525  1.00  1.500          H  
ATOM   1640  N   TRP A 102      -1.841   9.283  18.728  1.00  0.780          N  
ATOM   1641  CA  TRP A 102      -2.055   7.837  18.783  1.00  0.770          C  
ATOM   1642  C   TRP A 102      -2.489   7.229  17.456  1.00  0.650          C  
ATOM   1643  O   TRP A 102      -3.177   7.853  16.635  1.00  0.580          O  
ATOM   1644  CB  TRP A 102      -3.126   7.455  19.801  1.00  1.080          C  
ATOM   1645  CG  TRP A 102      -2.888   7.905  21.180  1.00  1.080          C  
ATOM   1646  CD1 TRP A 102      -2.254   7.245  22.176  1.00  1.080          C  
ATOM   1647  CD2 TRP A 102      -3.351   9.139  21.749  1.00  1.080          C  
ATOM   1648  NE1 TRP A 102      -2.269   7.997  23.321  1.00  1.080          N  
ATOM   1649  CE2 TRP A 102      -2.938   9.156  23.077  1.00  1.080          C  
ATOM   1650  CE3 TRP A 102      -4.077  10.217  21.243  1.00  1.080          C  
ATOM   1651  CZ2 TRP A 102      -3.220  10.213  23.915  1.00  1.080          C  
ATOM   1652  CZ3 TRP A 102      -4.363  11.277  22.084  1.00  1.080          C  
ATOM   1653  CH2 TRP A 102      -3.944  11.276  23.386  1.00  1.080          C  
ATOM   1654  H   TRP A 102      -2.539   9.901  18.302  1.00  0.940          H  
ATOM   1655  HA  TRP A 102      -1.123   7.363  19.070  1.00  0.920          H  
ATOM   1656 1HB  TRP A 102      -4.073   7.838  19.487  1.00  1.300          H  
ATOM   1657 2HB  TRP A 102      -3.197   6.376  19.820  1.00  1.300          H  
ATOM   1658  HD1 TRP A 102      -1.800   6.269  22.085  1.00  1.300          H  
ATOM   1659  HE1 TRP A 102      -1.852   7.727  24.202  1.00  1.300          H  
ATOM   1660  HE3 TRP A 102      -4.411  10.219  20.205  1.00  1.300          H  
ATOM   1661  HZ2 TRP A 102      -2.897  10.228  24.956  1.00  1.300          H  
ATOM   1662  HZ3 TRP A 102      -4.936  12.118  21.683  1.00  1.300          H  
ATOM   1663  HH2 TRP A 102      -4.187  12.127  24.022  1.00  1.300          H  
ATOM   1664  N   ILE A 103      -2.129   5.966  17.281  1.00  0.650          N  
ATOM   1665  CA  ILE A 103      -2.538   5.210  16.107  1.00  0.570          C  
ATOM   1666  C   ILE A 103      -3.590   4.206  16.561  1.00  0.590          C  
ATOM   1667  O   ILE A 103      -3.396   3.505  17.551  1.00  0.650          O  
ATOM   1668  CB  ILE A 103      -1.348   4.500  15.446  1.00  0.830          C  
ATOM   1669  CG1 ILE A 103      -0.208   5.487  15.190  1.00  0.830          C  
ATOM   1670  CG2 ILE A 103      -1.799   3.891  14.160  1.00  0.830          C  
ATOM   1671  CD1 ILE A 103      -0.492   6.672  14.268  1.00  0.830          C  
ATOM   1672  H   ILE A 103      -1.555   5.527  18.007  1.00  0.780          H  
ATOM   1673  HA  ILE A 103      -3.008   5.872  15.383  1.00  0.680          H  
ATOM   1674  HB  ILE A 103      -0.973   3.726  16.101  1.00  1.000          H  
ATOM   1675 1HG1 ILE A 103       0.057   5.881  16.131  1.00  1.000          H  
ATOM   1676 2HG1 ILE A 103       0.626   4.933  14.805  1.00  1.000          H  
ATOM   1677 1HG2 ILE A 103      -0.969   3.370  13.682  1.00  1.000          H  
ATOM   1678 2HG2 ILE A 103      -2.587   3.204  14.386  1.00  1.000          H  
ATOM   1679 3HG2 ILE A 103      -2.185   4.649  13.483  1.00  1.000          H  
ATOM   1680 1HD1 ILE A 103       0.384   7.302  14.199  1.00  1.000          H  
ATOM   1681 2HD1 ILE A 103      -0.750   6.338  13.269  1.00  1.000          H  
ATOM   1682 3HD1 ILE A 103      -1.294   7.256  14.675  1.00  1.000          H  
ATOM   1683  N   TYR A 104      -4.723   4.194  15.869  1.00  0.560          N  
ATOM   1684  CA  TYR A 104      -5.898   3.391  16.220  1.00  0.600          C  
ATOM   1685  C   TYR A 104      -6.152   2.238  15.254  1.00  0.560          C  
ATOM   1686  O   TYR A 104      -6.007   2.395  14.048  1.00  0.510          O  
ATOM   1687  CB  TYR A 104      -7.128   4.302  16.185  1.00  0.820          C  
ATOM   1688  CG  TYR A 104      -7.179   5.408  17.224  1.00  0.820          C  
ATOM   1689  CD1 TYR A 104      -6.336   6.502  17.112  1.00  0.820          C  
ATOM   1690  CD2 TYR A 104      -8.103   5.369  18.246  1.00  0.820          C  
ATOM   1691  CE1 TYR A 104      -6.385   7.512  18.014  1.00  0.820          C  
ATOM   1692  CE2 TYR A 104      -8.156   6.415  19.159  1.00  0.820          C  
ATOM   1693  CZ  TYR A 104      -7.292   7.476  19.044  1.00  0.820          C  
ATOM   1694  OH  TYR A 104      -7.331   8.511  19.956  1.00  0.820          O  
ATOM   1695  H   TYR A 104      -4.760   4.787  15.041  1.00  0.670          H  
ATOM   1696  HA  TYR A 104      -5.755   2.987  17.209  1.00  0.720          H  
ATOM   1697 1HB  TYR A 104      -7.164   4.763  15.225  1.00  0.990          H  
ATOM   1698 2HB  TYR A 104      -8.026   3.694  16.289  1.00  0.990          H  
ATOM   1699  HD1 TYR A 104      -5.624   6.560  16.319  1.00  0.990          H  
ATOM   1700  HD2 TYR A 104      -8.789   4.526  18.336  1.00  0.990          H  
ATOM   1701  HE1 TYR A 104      -5.699   8.355  17.911  1.00  0.990          H  
ATOM   1702  HE2 TYR A 104      -8.880   6.400  19.971  1.00  0.990          H  
ATOM   1703  HH  TYR A 104      -6.740   9.212  19.659  1.00  0.990          H  
ATOM   1704  N   TRP A 105      -6.624   1.096  15.748  1.00  0.600          N  
ATOM   1705  CA  TRP A 105      -6.893  -0.021  14.833  1.00  0.570          C  
ATOM   1706  C   TRP A 105      -8.065  -0.890  15.188  1.00  0.630          C  
ATOM   1707  O   TRP A 105      -8.455  -0.994  16.355  1.00  0.660          O  
ATOM   1708  CB  TRP A 105      -5.700  -0.987  14.776  1.00  0.810          C  
ATOM   1709  CG  TRP A 105      -5.366  -1.654  16.095  1.00  0.810          C  
ATOM   1710  CD1 TRP A 105      -5.810  -2.862  16.567  1.00  0.810          C  
ATOM   1711  CD2 TRP A 105      -4.492  -1.136  17.113  1.00  0.810          C  
ATOM   1712  NE1 TRP A 105      -5.273  -3.101  17.807  1.00  0.810          N  
ATOM   1713  CE2 TRP A 105      -4.453  -2.072  18.139  1.00  0.810          C  
ATOM   1714  CE3 TRP A 105      -3.753   0.015  17.235  1.00  0.810          C  
ATOM   1715  CZ2 TRP A 105      -3.701  -1.878  19.276  1.00  0.810          C  
ATOM   1716  CZ3 TRP A 105      -3.031   0.198  18.361  1.00  0.810          C  
ATOM   1717  CH2 TRP A 105      -2.998  -0.723  19.366  1.00  0.810          C  
ATOM   1718  H   TRP A 105      -6.730   1.003  16.764  1.00  0.720          H  
ATOM   1719  HA  TRP A 105      -7.080   0.391  13.846  1.00  0.680          H  
ATOM   1720 1HB  TRP A 105      -5.893  -1.769  14.042  1.00  0.970          H  
ATOM   1721 2HB  TRP A 105      -4.836  -0.467  14.458  1.00  0.970          H  
ATOM   1722  HD1 TRP A 105      -6.506  -3.518  16.048  1.00  0.970          H  
ATOM   1723  HE1 TRP A 105      -5.451  -3.891  18.447  1.00  0.970          H  
ATOM   1724  HE3 TRP A 105      -3.759   0.773  16.456  1.00  0.970          H  
ATOM   1725  HZ2 TRP A 105      -3.676  -2.611  20.083  1.00  0.970          H  
ATOM   1726  HZ3 TRP A 105      -2.491   1.096  18.434  1.00  0.970          H  
ATOM   1727  HH2 TRP A 105      -2.406  -0.532  20.255  1.00  0.970          H  
ATOM   1728  N   THR A 106      -8.563  -1.612  14.172  1.00  0.650          N  
ATOM   1729  CA  THR A 106      -9.643  -2.558  14.419  1.00  0.720          C  
ATOM   1730  C   THR A 106      -9.083  -3.951  14.415  1.00  0.740          C  
ATOM   1731  O   THR A 106      -8.460  -4.389  13.428  1.00  0.770          O  
ATOM   1732  CB  THR A 106     -10.757  -2.648  13.335  1.00  0.980          C  
ATOM   1733  OG1 THR A 106     -11.396  -1.417  13.071  1.00  0.980          O  
ATOM   1734  CG2 THR A 106     -11.877  -3.572  13.894  1.00  0.980          C  
ATOM   1735  H   THR A 106      -8.160  -1.478  13.241  1.00  0.780          H  
ATOM   1736  HA  THR A 106     -10.071  -2.384  15.401  1.00  0.860          H  
ATOM   1737  HB  THR A 106     -10.362  -3.068  12.414  1.00  1.180          H  
ATOM   1738  HG1 THR A 106     -11.967  -1.593  12.265  1.00  1.180          H  
ATOM   1739 1HG2 THR A 106     -12.670  -3.659  13.163  1.00  1.180          H  
ATOM   1740 2HG2 THR A 106     -11.510  -4.546  14.111  1.00  1.180          H  
ATOM   1741 3HG2 THR A 106     -12.282  -3.144  14.806  1.00  1.180          H  
ATOM   1742  N   ASP A 107      -9.357  -4.661  15.507  1.00  0.750          N  
ATOM   1743  CA  ASP A 107      -9.016  -6.062  15.679  1.00  0.790          C  
ATOM   1744  C   ASP A 107     -10.276  -6.926  15.506  1.00  0.850          C  
ATOM   1745  O   ASP A 107     -11.250  -6.838  16.281  1.00  0.900          O  
ATOM   1746  CB  ASP A 107      -8.256  -6.322  16.979  1.00  1.090          C  
ATOM   1747  CG  ASP A 107      -7.859  -7.795  17.105  1.00  1.090          C  
ATOM   1748  OD1 ASP A 107      -8.689  -8.636  16.780  1.00  1.090          O  
ATOM   1749  OD2 ASP A 107      -6.714  -8.095  17.407  1.00  1.090          O  
ATOM   1750  H   ASP A 107      -9.858  -4.179  16.265  1.00  0.900          H  
ATOM   1751  HA  ASP A 107      -8.345  -6.346  14.880  1.00  0.950          H  
ATOM   1752 1HB  ASP A 107      -7.352  -5.715  17.001  1.00  1.310          H  
ATOM   1753 2HB  ASP A 107      -8.868  -6.021  17.823  1.00  1.310          H  
ATOM   1754  N   TRP A 108     -10.289  -7.694  14.413  1.00  0.870          N  
ATOM   1755  CA  TRP A 108     -11.435  -8.496  13.979  1.00  0.930          C  
ATOM   1756  C   TRP A 108     -11.692  -9.761  14.808  1.00  1.010          C  
ATOM   1757  O   TRP A 108     -12.699 -10.451  14.586  1.00  1.200          O  
ATOM   1758  CB  TRP A 108     -11.264  -8.892  12.508  1.00  1.280          C  
ATOM   1759  CG  TRP A 108     -11.416  -7.760  11.517  1.00  1.280          C  
ATOM   1760  CD1 TRP A 108     -11.773  -6.470  11.772  1.00  1.280          C  
ATOM   1761  CD2 TRP A 108     -11.235  -7.852  10.092  1.00  1.280          C  
ATOM   1762  NE1 TRP A 108     -11.822  -5.745  10.616  1.00  1.280          N  
ATOM   1763  CE2 TRP A 108     -11.499  -6.595   9.562  1.00  1.280          C  
ATOM   1764  CE3 TRP A 108     -10.883  -8.892   9.236  1.00  1.280          C  
ATOM   1765  CZ2 TRP A 108     -11.419  -6.360   8.208  1.00  1.280          C  
ATOM   1766  CZ3 TRP A 108     -10.806  -8.645   7.882  1.00  1.280          C  
ATOM   1767  CH2 TRP A 108     -11.073  -7.413   7.385  1.00  1.280          C  
ATOM   1768  H   TRP A 108      -9.421  -7.726  13.868  1.00  1.040          H  
ATOM   1769  HA  TRP A 108     -12.324  -7.875  14.065  1.00  1.120          H  
ATOM   1770 1HB  TRP A 108     -10.268  -9.305  12.375  1.00  1.530          H  
ATOM   1771 2HB  TRP A 108     -11.977  -9.671  12.252  1.00  1.530          H  
ATOM   1772  HD1 TRP A 108     -11.988  -6.087  12.739  1.00  1.530          H  
ATOM   1773  HE1 TRP A 108     -12.074  -4.727  10.577  1.00  1.530          H  
ATOM   1774  HE3 TRP A 108     -10.671  -9.881   9.630  1.00  1.530          H  
ATOM   1775  HZ2 TRP A 108     -11.610  -5.397   7.770  1.00  1.530          H  
ATOM   1776  HZ3 TRP A 108     -10.528  -9.464   7.222  1.00  1.530          H  
ATOM   1777  HH2 TRP A 108     -11.001  -7.246   6.312  1.00  1.530          H  
ATOM   1778  N   GLN A 109     -10.780 -10.082  15.725  1.00  0.940          N  
ATOM   1779  CA  GLN A 109     -10.902 -11.242  16.602  1.00  0.970          C  
ATOM   1780  C   GLN A 109     -11.386 -10.802  17.969  1.00  0.960          C  
ATOM   1781  O   GLN A 109     -12.239 -11.460  18.572  1.00  1.020          O  
ATOM   1782  CB  GLN A 109      -9.573 -11.992  16.738  1.00  1.350          C  
ATOM   1783  CG  GLN A 109      -9.612 -13.242  17.627  1.00  1.350          C  
ATOM   1784  CD  GLN A 109     -10.506 -14.346  17.087  1.00  1.350          C  
ATOM   1785  OE1 GLN A 109     -10.449 -14.693  15.904  1.00  1.350          O  
ATOM   1786  NE2 GLN A 109     -11.337 -14.910  17.955  1.00  1.350          N  
ATOM   1787  H   GLN A 109      -9.982  -9.456  15.868  1.00  1.130          H  
ATOM   1788  HA  GLN A 109     -11.638 -11.924  16.181  1.00  1.160          H  
ATOM   1789 1HB  GLN A 109      -9.273 -12.332  15.763  1.00  1.620          H  
ATOM   1790 2HB  GLN A 109      -8.802 -11.310  17.108  1.00  1.620          H  
ATOM   1791 1HG  GLN A 109      -8.601 -13.637  17.699  1.00  1.620          H  
ATOM   1792 2HG  GLN A 109      -9.970 -12.967  18.619  1.00  1.620          H  
ATOM   1793 1HE2 GLN A 109     -11.948 -15.647  17.661  1.00  1.620          H  
ATOM   1794 2HE2 GLN A 109     -11.356 -14.595  18.907  1.00  1.620          H  
ATOM   1795  N   THR A 110     -10.861  -9.667  18.448  1.00  1.020          N  
ATOM   1796  CA  THR A 110     -11.236  -9.193  19.774  1.00  1.020          C  
ATOM   1797  C   THR A 110     -12.488  -8.322  19.721  1.00  1.080          C  
ATOM   1798  O   THR A 110     -13.122  -8.095  20.754  1.00  1.190          O  
ATOM   1799  CB  THR A 110     -10.086  -8.422  20.458  1.00  1.430          C  
ATOM   1800  OG1 THR A 110      -9.795  -7.217  19.745  1.00  1.430          O  
ATOM   1801  CG2 THR A 110      -8.834  -9.307  20.437  1.00  1.430          C  
ATOM   1802  H   THR A 110     -10.140  -9.166  17.909  1.00  1.220          H  
ATOM   1803  HA  THR A 110     -11.464 -10.059  20.394  1.00  1.220          H  
ATOM   1804  HB  THR A 110     -10.354  -8.180  21.484  1.00  1.710          H  
ATOM   1805  HG1 THR A 110     -10.389  -6.490  20.023  1.00  1.710          H  
ATOM   1806 1HG2 THR A 110      -8.008  -8.778  20.912  1.00  1.710          H  
ATOM   1807 2HG2 THR A 110      -9.035 -10.230  20.976  1.00  1.710          H  
ATOM   1808 3HG2 THR A 110      -8.563  -9.541  19.411  1.00  1.710          H  
ATOM   1809  N   LYS A 111     -12.890  -7.894  18.511  1.00  1.040          N  
ATOM   1810  CA  LYS A 111     -14.074  -7.073  18.299  1.00  1.090          C  
ATOM   1811  C   LYS A 111     -13.925  -5.775  19.057  1.00  1.070          C  
ATOM   1812  O   LYS A 111     -14.763  -5.407  19.899  1.00  1.150          O  
ATOM   1813  CB  LYS A 111     -15.353  -7.826  18.702  1.00  1.510          C  
ATOM   1814  CG  LYS A 111     -15.529  -9.204  18.028  1.00  1.510          C  
ATOM   1815  CD  LYS A 111     -15.690  -9.076  16.508  1.00  1.510          C  
ATOM   1816  CE  LYS A 111     -16.123 -10.386  15.848  1.00  1.510          C  
ATOM   1817  NZ  LYS A 111     -15.046 -11.436  15.883  1.00  1.510          N  
ATOM   1818  H   LYS A 111     -12.304  -8.048  17.691  1.00  1.250          H  
ATOM   1819  HA  LYS A 111     -14.136  -6.816  17.237  1.00  1.310          H  
ATOM   1820 1HB  LYS A 111     -15.388  -7.967  19.780  1.00  1.810          H  
ATOM   1821 2HB  LYS A 111     -16.220  -7.223  18.425  1.00  1.810          H  
ATOM   1822 1HG  LYS A 111     -14.657  -9.822  18.249  1.00  1.810          H  
ATOM   1823 2HG  LYS A 111     -16.411  -9.689  18.439  1.00  1.810          H  
ATOM   1824 1HD  LYS A 111     -16.412  -8.293  16.281  1.00  1.810          H  
ATOM   1825 2HD  LYS A 111     -14.731  -8.794  16.071  1.00  1.810          H  
ATOM   1826 1HE  LYS A 111     -17.007 -10.767  16.353  1.00  1.810          H  
ATOM   1827 2HE  LYS A 111     -16.372 -10.179  14.808  1.00  1.810          H  
ATOM   1828 1HZ  LYS A 111     -15.372 -12.270  15.425  1.00  1.810          H  
ATOM   1829 2HZ  LYS A 111     -14.189 -11.088  15.392  1.00  1.810          H  
ATOM   1830 3HZ  LYS A 111     -14.808 -11.653  16.840  1.00  1.810          H  
ATOM   1831  N   SER A 112     -12.825  -5.092  18.770  1.00  0.990          N  
ATOM   1832  CA  SER A 112     -12.519  -3.837  19.441  1.00  0.990          C  
ATOM   1833  C   SER A 112     -11.636  -2.868  18.657  1.00  0.910          C  
ATOM   1834  O   SER A 112     -10.927  -3.237  17.706  1.00  0.820          O  
ATOM   1835  CB  SER A 112     -11.851  -4.140  20.773  1.00  1.390          C  
ATOM   1836  OG  SER A 112     -10.613  -4.781  20.589  1.00  1.390          O  
ATOM   1837  H   SER A 112     -12.198  -5.488  18.061  1.00  1.190          H  
ATOM   1838  HA  SER A 112     -13.454  -3.330  19.646  1.00  1.190          H  
ATOM   1839 1HB  SER A 112     -11.692  -3.216  21.314  1.00  1.660          H  
ATOM   1840 2HB  SER A 112     -12.505  -4.764  21.381  1.00  1.660          H  
ATOM   1841  HG  SER A 112     -10.200  -4.792  21.458  1.00  1.660          H  
ATOM   1842  N   ILE A 113     -11.693  -1.597  19.081  1.00  0.950          N  
ATOM   1843  CA  ILE A 113     -10.807  -0.561  18.563  1.00  0.880          C  
ATOM   1844  C   ILE A 113      -9.860  -0.201  19.671  1.00  0.850          C  
ATOM   1845  O   ILE A 113     -10.300   0.187  20.757  1.00  0.910          O  
ATOM   1846  CB  ILE A 113     -11.493   0.750  18.068  1.00  1.260          C  
ATOM   1847  CG1 ILE A 113     -12.545   0.491  16.965  1.00  1.260          C  
ATOM   1848  CG2 ILE A 113     -10.420   1.798  17.587  1.00  1.260          C  
ATOM   1849  CD1 ILE A 113     -12.073  -0.169  15.736  1.00  1.260          C  
ATOM   1850  H   ILE A 113     -12.311  -1.393  19.870  1.00  1.140          H  
ATOM   1851  HA  ILE A 113     -10.232  -0.975  17.756  1.00  1.060          H  
ATOM   1852  HB  ILE A 113     -12.029   1.190  18.898  1.00  1.510          H  
ATOM   1853 1HG1 ILE A 113     -13.333  -0.096  17.369  1.00  1.510          H  
ATOM   1854 2HG1 ILE A 113     -12.930   1.447  16.657  1.00  1.510          H  
ATOM   1855 1HG2 ILE A 113     -10.925   2.714  17.285  1.00  1.510          H  
ATOM   1856 2HG2 ILE A 113      -9.727   2.031  18.396  1.00  1.510          H  
ATOM   1857 3HG2 ILE A 113      -9.854   1.401  16.742  1.00  1.510          H  
ATOM   1858 1HD1 ILE A 113     -12.899  -0.272  15.040  1.00  1.510          H  
ATOM   1859 2HD1 ILE A 113     -11.284   0.401  15.258  1.00  1.510          H  
ATOM   1860 3HD1 ILE A 113     -11.715  -1.134  15.993  1.00  1.510          H  
ATOM   1861  N   GLN A 114      -8.578  -0.299  19.384  1.00  0.790          N  
ATOM   1862  CA  GLN A 114      -7.524  -0.007  20.350  1.00  0.800          C  
ATOM   1863  C   GLN A 114      -6.601   1.077  19.814  1.00  0.760          C  
ATOM   1864  O   GLN A 114      -6.534   1.288  18.603  1.00  0.720          O  
ATOM   1865  CB  GLN A 114      -6.713  -1.260  20.654  1.00  1.120          C  
ATOM   1866  CG  GLN A 114      -7.412  -2.414  21.327  1.00  1.120          C  
ATOM   1867  CD  GLN A 114      -6.437  -3.612  21.525  1.00  1.120          C  
ATOM   1868  OE1 GLN A 114      -5.865  -4.191  20.570  1.00  1.120          O  
ATOM   1869  NE2 GLN A 114      -6.237  -3.980  22.788  1.00  1.120          N  
ATOM   1870  H   GLN A 114      -8.353  -0.622  18.431  1.00  0.950          H  
ATOM   1871  HA  GLN A 114      -7.971   0.361  21.269  1.00  0.960          H  
ATOM   1872 1HB  GLN A 114      -6.428  -1.647  19.736  1.00  1.340          H  
ATOM   1873 2HB  GLN A 114      -5.817  -0.999  21.220  1.00  1.340          H  
ATOM   1874 1HG  GLN A 114      -7.772  -2.091  22.304  1.00  1.340          H  
ATOM   1875 2HG  GLN A 114      -8.250  -2.737  20.705  1.00  1.340          H  
ATOM   1876 1HE2 GLN A 114      -5.618  -4.739  23.002  1.00  1.340          H  
ATOM   1877 2HE2 GLN A 114      -6.709  -3.501  23.534  1.00  1.340          H  
ATOM   1878  N   ARG A 115      -5.876   1.766  20.708  1.00  0.790          N  
ATOM   1879  CA  ARG A 115      -4.900   2.761  20.253  1.00  0.770          C  
ATOM   1880  C   ARG A 115      -3.541   2.617  20.960  1.00  0.780          C  
ATOM   1881  O   ARG A 115      -3.474   2.154  22.101  1.00  0.840          O  
ATOM   1882  CB  ARG A 115      -5.411   4.171  20.481  1.00  1.090          C  
ATOM   1883  CG  ARG A 115      -5.463   4.620  21.926  1.00  1.090          C  
ATOM   1884  CD  ARG A 115      -6.003   5.972  22.053  1.00  1.090          C  
ATOM   1885  NE  ARG A 115      -5.882   6.455  23.400  1.00  1.090          N  
ATOM   1886  CZ  ARG A 115      -6.256   7.675  23.825  1.00  1.090          C  
ATOM   1887  NH1 ARG A 115      -6.795   8.549  22.993  1.00  1.090          N  
ATOM   1888  NH2 ARG A 115      -6.070   7.997  25.096  1.00  1.090          N  
ATOM   1889  H   ARG A 115      -6.019   1.578  21.703  1.00  0.950          H  
ATOM   1890  HA  ARG A 115      -4.745   2.610  19.198  1.00  0.920          H  
ATOM   1891 1HB  ARG A 115      -4.836   4.870  19.899  1.00  1.300          H  
ATOM   1892 2HB  ARG A 115      -6.422   4.213  20.122  1.00  1.300          H  
ATOM   1893 1HG  ARG A 115      -6.092   3.938  22.503  1.00  1.300          H  
ATOM   1894 2HG  ARG A 115      -4.458   4.637  22.351  1.00  1.300          H  
ATOM   1895 1HD  ARG A 115      -5.476   6.644  21.393  1.00  1.300          H  
ATOM   1896 2HD  ARG A 115      -7.054   5.956  21.795  1.00  1.300          H  
ATOM   1897  HE  ARG A 115      -5.468   5.829  24.083  1.00  1.300          H  
ATOM   1898 1HH1 ARG A 115      -6.938   8.317  22.012  1.00  1.300          H  
ATOM   1899 2HH1 ARG A 115      -7.060   9.463  23.327  1.00  1.300          H  
ATOM   1900 1HH2 ARG A 115      -5.651   7.328  25.728  1.00  1.300          H  
ATOM   1901 2HH2 ARG A 115      -6.338   8.909  25.431  1.00  1.300          H  
ATOM   1902  N   VAL A 116      -2.464   3.057  20.280  1.00  0.770          N  
ATOM   1903  CA  VAL A 116      -1.087   3.051  20.822  1.00  0.810          C  
ATOM   1904  C   VAL A 116      -0.375   4.389  20.598  1.00  0.810          C  
ATOM   1905  O   VAL A 116      -0.604   5.045  19.579  1.00  0.780          O  
ATOM   1906  CB  VAL A 116      -0.253   1.945  20.110  1.00  1.120          C  
ATOM   1907  CG1 VAL A 116      -0.017   2.315  18.606  1.00  1.120          C  
ATOM   1908  CG2 VAL A 116       1.062   1.712  20.791  1.00  1.120          C  
ATOM   1909  H   VAL A 116      -2.640   3.380  19.324  1.00  0.920          H  
ATOM   1910  HA  VAL A 116      -1.128   2.850  21.895  1.00  0.970          H  
ATOM   1911  HB  VAL A 116      -0.818   1.043  20.145  1.00  1.340          H  
ATOM   1912 1HG1 VAL A 116       0.517   1.525  18.113  1.00  1.340          H  
ATOM   1913 2HG1 VAL A 116      -0.950   2.474  18.102  1.00  1.340          H  
ATOM   1914 3HG1 VAL A 116       0.576   3.220  18.531  1.00  1.340          H  
ATOM   1915 1HG2 VAL A 116       1.593   0.908  20.286  1.00  1.340          H  
ATOM   1916 2HG2 VAL A 116       1.657   2.605  20.744  1.00  1.340          H  
ATOM   1917 3HG2 VAL A 116       0.909   1.441  21.829  1.00  1.340          H  
ATOM   1918  N   ASP A 117       0.541   4.793  21.497  1.00  0.870          N  
ATOM   1919  CA  ASP A 117       1.325   5.995  21.224  1.00  0.890          C  
ATOM   1920  C   ASP A 117       2.017   5.800  19.881  1.00  0.840          C  
ATOM   1921  O   ASP A 117       2.740   4.815  19.680  1.00  0.840          O  
ATOM   1922  CB  ASP A 117       2.377   6.226  22.308  1.00  1.240          C  
ATOM   1923  CG  ASP A 117       3.155   7.557  22.169  1.00  1.240          C  
ATOM   1924  OD1 ASP A 117       4.033   7.658  21.287  1.00  1.240          O  
ATOM   1925  OD2 ASP A 117       2.895   8.464  22.953  1.00  1.240          O  
ATOM   1926  H   ASP A 117       0.711   4.287  22.375  1.00  1.040          H  
ATOM   1927  HA  ASP A 117       0.663   6.863  21.160  1.00  1.070          H  
ATOM   1928 1HB  ASP A 117       1.886   6.215  23.282  1.00  1.490          H  
ATOM   1929 2HB  ASP A 117       3.074   5.399  22.300  1.00  1.490          H  
ATOM   1930  N   LYS A 118       1.845   6.774  18.983  1.00  0.820          N  
ATOM   1931  CA  LYS A 118       2.374   6.698  17.620  1.00  0.820          C  
ATOM   1932  C   LYS A 118       3.884   6.569  17.491  1.00  0.840          C  
ATOM   1933  O   LYS A 118       4.384   6.254  16.410  1.00  0.810          O  
ATOM   1934  CB  LYS A 118       1.889   7.888  16.794  1.00  1.150          C  
ATOM   1935  CG  LYS A 118       2.445   9.237  17.141  1.00  1.150          C  
ATOM   1936  CD  LYS A 118       1.733  10.278  16.290  1.00  1.150          C  
ATOM   1937  CE  LYS A 118       2.258  11.679  16.503  1.00  1.150          C  
ATOM   1938  NZ  LYS A 118       1.404  12.678  15.802  1.00  1.150          N  
ATOM   1939  H   LYS A 118       1.259   7.571  19.250  1.00  0.980          H  
ATOM   1940  HA  LYS A 118       1.966   5.799  17.175  1.00  0.980          H  
ATOM   1941 1HB  LYS A 118       2.120   7.707  15.747  1.00  1.380          H  
ATOM   1942 2HB  LYS A 118       0.804   7.967  16.884  1.00  1.380          H  
ATOM   1943 1HG  LYS A 118       2.296   9.451  18.201  1.00  1.380          H  
ATOM   1944 2HG  LYS A 118       3.514   9.262  16.923  1.00  1.380          H  
ATOM   1945 1HD  LYS A 118       1.878  10.024  15.233  1.00  1.380          H  
ATOM   1946 2HD  LYS A 118       0.664  10.256  16.489  1.00  1.380          H  
ATOM   1947 1HE  LYS A 118       2.292  11.913  17.564  1.00  1.380          H  
ATOM   1948 2HE  LYS A 118       3.263  11.733  16.099  1.00  1.380          H  
ATOM   1949 1HZ  LYS A 118       1.775  13.601  15.933  1.00  1.380          H  
ATOM   1950 2HZ  LYS A 118       1.372  12.458  14.792  1.00  1.380          H  
ATOM   1951 3HZ  LYS A 118       0.432  12.649  16.198  1.00  1.380          H  
ATOM   1952  N   TYR A 119       4.634   6.885  18.538  1.00  0.920          N  
ATOM   1953  CA  TYR A 119       6.076   6.763  18.458  1.00  0.980          C  
ATOM   1954  C   TYR A 119       6.637   5.740  19.436  1.00  1.050          C  
ATOM   1955  O   TYR A 119       7.477   4.897  19.082  1.00  1.110          O  
ATOM   1956  CB  TYR A 119       6.746   8.111  18.693  1.00  1.350          C  
ATOM   1957  CG  TYR A 119       8.239   8.007  18.647  1.00  1.350          C  
ATOM   1958  CD1 TYR A 119       8.881   7.824  17.433  1.00  1.350          C  
ATOM   1959  CD2 TYR A 119       8.973   8.075  19.822  1.00  1.350          C  
ATOM   1960  CE1 TYR A 119      10.249   7.705  17.393  1.00  1.350          C  
ATOM   1961  CE2 TYR A 119      10.342   7.959  19.781  1.00  1.350          C  
ATOM   1962  CZ  TYR A 119      10.981   7.773  18.572  1.00  1.350          C  
ATOM   1963  OH  TYR A 119      12.351   7.652  18.532  1.00  1.350          O  
ATOM   1964  H   TYR A 119       4.198   7.163  19.428  1.00  1.100          H  
ATOM   1965  HA  TYR A 119       6.338   6.423  17.459  1.00  1.180          H  
ATOM   1966 1HB  TYR A 119       6.418   8.820  17.933  1.00  1.620          H  
ATOM   1967 2HB  TYR A 119       6.449   8.505  19.668  1.00  1.620          H  
ATOM   1968  HD1 TYR A 119       8.303   7.764  16.510  1.00  1.620          H  
ATOM   1969  HD2 TYR A 119       8.464   8.216  20.776  1.00  1.620          H  
ATOM   1970  HE1 TYR A 119      10.752   7.553  16.438  1.00  1.620          H  
ATOM   1971  HE2 TYR A 119      10.921   8.009  20.702  1.00  1.620          H  
ATOM   1972  HH  TYR A 119      12.632   7.514  17.623  1.00  1.620          H  
ATOM   1973  N   SER A 120       6.227   5.851  20.700  1.00  1.080          N  
ATOM   1974  CA  SER A 120       6.820   5.024  21.740  1.00  1.160          C  
ATOM   1975  C   SER A 120       6.241   3.615  21.890  1.00  1.120          C  
ATOM   1976  O   SER A 120       6.876   2.756  22.509  1.00  1.200          O  
ATOM   1977  CB  SER A 120       6.676   5.725  23.066  1.00  1.590          C  
ATOM   1978  OG  SER A 120       5.343   5.706  23.482  1.00  1.590          O  
ATOM   1979  H   SER A 120       5.497   6.533  20.950  1.00  1.300          H  
ATOM   1980  HA  SER A 120       7.881   4.927  21.512  1.00  1.390          H  
ATOM   1981 1HB  SER A 120       7.312   5.255  23.807  1.00  1.910          H  
ATOM   1982 2HB  SER A 120       7.006   6.757  22.958  1.00  1.910          H  
ATOM   1983  HG  SER A 120       5.301   6.289  24.255  1.00  1.910          H  
ATOM   1984  N   GLY A 121       5.034   3.336  21.374  1.00  1.030          N  
ATOM   1985  CA  GLY A 121       4.468   2.003  21.576  1.00  1.020          C  
ATOM   1986  C   GLY A 121       3.800   1.853  22.965  1.00  1.060          C  
ATOM   1987  O   GLY A 121       3.307   0.780  23.346  1.00  1.150          O  
ATOM   1988  H   GLY A 121       4.472   4.010  20.843  1.00  1.240          H  
ATOM   1989 1HA  GLY A 121       3.769   1.786  20.779  1.00  1.220          H  
ATOM   1990 2HA  GLY A 121       5.259   1.263  21.474  1.00  1.220          H  
ATOM   1991  N   ARG A 122       3.783   2.932  23.747  1.00  1.080          N  
ATOM   1992  CA  ARG A 122       3.244   2.896  25.100  1.00  1.110          C  
ATOM   1993  C   ARG A 122       1.795   3.357  25.249  1.00  1.080          C  
ATOM   1994  O   ARG A 122       1.169   3.897  24.327  1.00  1.050          O  
ATOM   1995  CB  ARG A 122       4.126   3.704  26.044  1.00  1.540          C  
ATOM   1996  CG  ARG A 122       5.319   2.932  26.647  1.00  1.540          C  
ATOM   1997  CD  ARG A 122       6.375   2.589  25.642  1.00  1.540          C  
ATOM   1998  NE  ARG A 122       7.541   2.012  26.282  1.00  1.540          N  
ATOM   1999  CZ  ARG A 122       8.673   1.604  25.657  1.00  1.540          C  
ATOM   2000  NH1 ARG A 122       8.821   1.720  24.345  1.00  1.540          N  
ATOM   2001  NH2 ARG A 122       9.654   1.080  26.382  1.00  1.540          N  
ATOM   2002  H   ARG A 122       4.208   3.794  23.409  1.00  1.300          H  
ATOM   2003  HA  ARG A 122       3.289   1.862  25.438  1.00  1.330          H  
ATOM   2004 1HB  ARG A 122       4.525   4.556  25.521  1.00  1.850          H  
ATOM   2005 2HB  ARG A 122       3.535   4.090  26.872  1.00  1.850          H  
ATOM   2006 1HG  ARG A 122       5.782   3.537  27.425  1.00  1.850          H  
ATOM   2007 2HG  ARG A 122       4.960   2.001  27.081  1.00  1.850          H  
ATOM   2008 1HD  ARG A 122       5.992   1.858  24.938  1.00  1.850          H  
ATOM   2009 2HD  ARG A 122       6.677   3.478  25.116  1.00  1.850          H  
ATOM   2010  HE  ARG A 122       7.499   1.893  27.284  1.00  1.850          H  
ATOM   2011 1HH1 ARG A 122       8.076   2.129  23.750  1.00  1.850          H  
ATOM   2012 2HH1 ARG A 122       9.673   1.408  23.906  1.00  1.850          H  
ATOM   2013 1HH2 ARG A 122       9.550   0.989  27.384  1.00  1.850          H  
ATOM   2014 2HH2 ARG A 122      10.505   0.771  25.936  1.00  1.850          H  
ATOM   2015  N   ASN A 123       1.274   3.123  26.462  1.00  1.110          N  
ATOM   2016  CA  ASN A 123      -0.064   3.519  26.893  1.00  1.120          C  
ATOM   2017  C   ASN A 123      -1.182   2.976  26.022  1.00  1.070          C  
ATOM   2018  O   ASN A 123      -2.149   3.678  25.722  1.00  1.070          O  
ATOM   2019  CB  ASN A 123      -0.144   5.027  26.990  1.00  1.560          C  
ATOM   2020  CG  ASN A 123       0.833   5.567  27.992  1.00  1.560          C  
ATOM   2021  OD1 ASN A 123       1.095   4.946  29.032  1.00  1.560          O  
ATOM   2022  ND2 ASN A 123       1.380   6.718  27.704  1.00  1.560          N  
ATOM   2023  H   ASN A 123       1.854   2.657  27.147  1.00  1.330          H  
ATOM   2024  HA  ASN A 123      -0.227   3.109  27.892  1.00  1.340          H  
ATOM   2025 1HB  ASN A 123       0.050   5.479  26.017  1.00  1.880          H  
ATOM   2026 2HB  ASN A 123      -1.151   5.318  27.290  1.00  1.880          H  
ATOM   2027 1HD2 ASN A 123       2.037   7.132  28.335  1.00  1.880          H  
ATOM   2028 2HD2 ASN A 123       1.139   7.188  26.854  1.00  1.880          H  
ATOM   2029  N   LYS A 124      -1.042   1.717  25.633  1.00  1.060          N  
ATOM   2030  CA  LYS A 124      -2.047   1.047  24.835  1.00  1.030          C  
ATOM   2031  C   LYS A 124      -3.357   1.021  25.603  1.00  1.070          C  
ATOM   2032  O   LYS A 124      -3.361   0.724  26.801  1.00  1.140          O  
ATOM   2033  CB  LYS A 124      -1.617  -0.378  24.504  1.00  1.450          C  
ATOM   2034  CG  LYS A 124      -0.418  -0.493  23.577  1.00  1.450          C  
ATOM   2035  CD  LYS A 124      -0.091  -1.949  23.350  1.00  1.450          C  
ATOM   2036  CE  LYS A 124       1.138  -2.186  22.467  1.00  1.450          C  
ATOM   2037  NZ  LYS A 124       2.448  -1.822  23.129  1.00  1.450          N  
ATOM   2038  H   LYS A 124      -0.214   1.218  25.912  1.00  1.270          H  
ATOM   2039  HA  LYS A 124      -2.187   1.605  23.922  1.00  1.240          H  
ATOM   2040 1HB  LYS A 124      -1.382  -0.906  25.428  1.00  1.740          H  
ATOM   2041 2HB  LYS A 124      -2.451  -0.899  24.034  1.00  1.740          H  
ATOM   2042 1HG  LYS A 124      -0.687  -0.045  22.623  1.00  1.740          H  
ATOM   2043 2HG  LYS A 124       0.439   0.040  23.989  1.00  1.740          H  
ATOM   2044 1HD  LYS A 124       0.080  -2.428  24.314  1.00  1.740          H  
ATOM   2045 2HD  LYS A 124      -0.944  -2.432  22.874  1.00  1.740          H  
ATOM   2046 1HE  LYS A 124       1.161  -3.249  22.232  1.00  1.740          H  
ATOM   2047 2HE  LYS A 124       1.047  -1.622  21.544  1.00  1.740          H  
ATOM   2048 1HZ  LYS A 124       3.199  -2.058  22.505  1.00  1.740          H  
ATOM   2049 2HZ  LYS A 124       2.530  -0.817  23.341  1.00  1.740          H  
ATOM   2050 3HZ  LYS A 124       2.559  -2.349  23.977  1.00  1.740          H  
ATOM   2051  N   GLU A 125      -4.459   1.297  24.909  1.00  1.040          N  
ATOM   2052  CA  GLU A 125      -5.777   1.307  25.552  1.00  1.080          C  
ATOM   2053  C   GLU A 125      -6.915   0.950  24.590  1.00  1.040          C  
ATOM   2054  O   GLU A 125      -6.801   1.137  23.372  1.00  0.980          O  
ATOM   2055  CB  GLU A 125      -6.007   2.697  26.184  1.00  1.500          C  
ATOM   2056  CG  GLU A 125      -7.304   2.891  26.997  1.00  1.500          C  
ATOM   2057  CD  GLU A 125      -7.452   1.928  28.170  1.00  1.500          C  
ATOM   2058  OE1 GLU A 125      -7.727   0.763  27.919  1.00  1.500          O  
ATOM   2059  OE2 GLU A 125      -7.304   2.351  29.295  1.00  1.500          O  
ATOM   2060  H   GLU A 125      -4.335   1.534  23.920  1.00  1.250          H  
ATOM   2061  HA  GLU A 125      -5.770   0.564  26.350  1.00  1.300          H  
ATOM   2062 1HB  GLU A 125      -5.170   2.931  26.843  1.00  1.800          H  
ATOM   2063 2HB  GLU A 125      -6.007   3.447  25.392  1.00  1.800          H  
ATOM   2064 1HG  GLU A 125      -7.285   3.901  27.400  1.00  1.800          H  
ATOM   2065 2HG  GLU A 125      -8.173   2.827  26.347  1.00  1.800          H  
ATOM   2066  N   THR A 126      -8.017   0.437  25.153  1.00  1.110          N  
ATOM   2067  CA  THR A 126      -9.224   0.096  24.390  1.00  1.100          C  
ATOM   2068  C   THR A 126     -10.153   1.300  24.303  1.00  1.130          C  
ATOM   2069  O   THR A 126     -10.532   1.898  25.311  1.00  1.210          O  
ATOM   2070  CB  THR A 126      -9.985  -1.106  25.006  1.00  1.540          C  
ATOM   2071  OG1 THR A 126      -9.135  -2.272  25.008  1.00  1.540          O  
ATOM   2072  CG2 THR A 126     -11.252  -1.425  24.154  1.00  1.540          C  
ATOM   2073  H   THR A 126      -8.013   0.319  26.174  1.00  1.330          H  
ATOM   2074  HA  THR A 126      -8.937  -0.173  23.378  1.00  1.320          H  
ATOM   2075  HB  THR A 126     -10.272  -0.871  26.032  1.00  1.850          H  
ATOM   2076  HG1 THR A 126      -9.512  -2.934  25.596  1.00  1.850          H  
ATOM   2077 1HG2 THR A 126     -11.774  -2.276  24.583  1.00  1.850          H  
ATOM   2078 2HG2 THR A 126     -11.930  -0.572  24.138  1.00  1.850          H  
ATOM   2079 3HG2 THR A 126     -10.954  -1.661  23.132  1.00  1.850          H  
ATOM   2080  N   VAL A 127     -10.559   1.623  23.089  1.00  1.080          N  
ATOM   2081  CA  VAL A 127     -11.424   2.752  22.828  1.00  1.140          C  
ATOM   2082  C   VAL A 127     -12.868   2.266  22.709  1.00  1.200          C  
ATOM   2083  O   VAL A 127     -13.765   2.776  23.384  1.00  1.290          O  
ATOM   2084  CB  VAL A 127     -10.960   3.436  21.523  1.00  1.570          C  
ATOM   2085  CG1 VAL A 127     -11.867   4.611  21.164  1.00  1.570          C  
ATOM   2086  CG2 VAL A 127      -9.488   3.862  21.681  1.00  1.570          C  
ATOM   2087  H   VAL A 127     -10.253   1.049  22.307  1.00  1.300          H  
ATOM   2088  HA  VAL A 127     -11.348   3.458  23.655  1.00  1.370          H  
ATOM   2089  HB  VAL A 127     -11.034   2.720  20.709  1.00  1.890          H  
ATOM   2090 1HG1 VAL A 127     -11.528   5.054  20.230  1.00  1.890          H  
ATOM   2091 2HG1 VAL A 127     -12.889   4.277  21.050  1.00  1.890          H  
ATOM   2092 3HG1 VAL A 127     -11.825   5.356  21.959  1.00  1.890          H  
ATOM   2093 1HG2 VAL A 127      -9.146   4.300  20.770  1.00  1.890          H  
ATOM   2094 2HG2 VAL A 127      -9.400   4.581  22.493  1.00  1.890          H  
ATOM   2095 3HG2 VAL A 127      -8.871   2.990  21.905  1.00  1.890          H  
ATOM   2096  N   LEU A 128     -13.083   1.315  21.800  1.00  1.160          N  
ATOM   2097  CA  LEU A 128     -14.404   0.742  21.551  1.00  1.230          C  
ATOM   2098  C   LEU A 128     -14.360  -0.757  21.774  1.00  1.190          C  
ATOM   2099  O   LEU A 128     -13.307  -1.373  21.615  1.00  1.160          O  
ATOM   2100  CB  LEU A 128     -14.912   1.005  20.128  1.00  1.690          C  
ATOM   2101  CG  LEU A 128     -14.987   2.456  19.635  1.00  1.690          C  
ATOM   2102  CD1 LEU A 128     -15.469   2.448  18.200  1.00  1.690          C  
ATOM   2103  CD2 LEU A 128     -15.904   3.285  20.506  1.00  1.690          C  
ATOM   2104  H   LEU A 128     -12.264   0.944  21.319  1.00  1.390          H  
ATOM   2105  HA  LEU A 128     -15.111   1.155  22.265  1.00  1.480          H  
ATOM   2106 1HB  LEU A 128     -14.265   0.486  19.458  1.00  2.030          H  
ATOM   2107 2HB  LEU A 128     -15.908   0.576  20.040  1.00  2.030          H  
ATOM   2108  HG  LEU A 128     -13.993   2.881  19.643  1.00  2.030          H  
ATOM   2109 1HD1 LEU A 128     -15.500   3.469  17.823  1.00  2.030          H  
ATOM   2110 2HD1 LEU A 128     -14.826   1.874  17.593  1.00  2.030          H  
ATOM   2111 3HD1 LEU A 128     -16.468   2.018  18.157  1.00  2.030          H  
ATOM   2112 1HD2 LEU A 128     -15.935   4.306  20.126  1.00  2.030          H  
ATOM   2113 2HD2 LEU A 128     -16.908   2.863  20.488  1.00  2.030          H  
ATOM   2114 3HD2 LEU A 128     -15.538   3.302  21.529  1.00  2.030          H  
ATOM   2115  N   ALA A 129     -15.506  -1.367  22.060  1.00  1.310          N  
ATOM   2116  CA  ALA A 129     -15.578  -2.823  22.216  1.00  1.290          C  
ATOM   2117  C   ALA A 129     -16.899  -3.327  21.659  1.00  1.350          C  
ATOM   2118  O   ALA A 129     -17.869  -2.570  21.606  1.00  1.420          O  
ATOM   2119  CB  ALA A 129     -15.425  -3.214  23.668  1.00  1.810          C  
ATOM   2120  H   ALA A 129     -16.348  -0.817  22.182  1.00  1.570          H  
ATOM   2121  HA  ALA A 129     -14.775  -3.279  21.641  1.00  1.550          H  
ATOM   2122 1HB  ALA A 129     -15.471  -4.300  23.759  1.00  2.180          H  
ATOM   2123 2HB  ALA A 129     -14.465  -2.858  24.039  1.00  2.180          H  
ATOM   2124 3HB  ALA A 129     -16.230  -2.770  24.249  1.00  2.180          H  
ATOM   2125  N   ASN A 130     -16.930  -4.621  21.291  1.00  1.340          N  
ATOM   2126  CA  ASN A 130     -18.077  -5.282  20.661  1.00  1.410          C  
ATOM   2127  C   ASN A 130     -18.323  -4.591  19.327  1.00  1.380          C  
ATOM   2128  O   ASN A 130     -19.456  -4.313  18.920  1.00  1.460          O  
ATOM   2129  CB  ASN A 130     -19.303  -5.237  21.557  1.00  1.950          C  
ATOM   2130  CG  ASN A 130     -19.069  -5.927  22.864  1.00  1.950          C  
ATOM   2131  OD1 ASN A 130     -18.526  -7.040  22.924  1.00  1.950          O  
ATOM   2132  ND2 ASN A 130     -19.464  -5.282  23.930  1.00  1.950          N  
ATOM   2133  H   ASN A 130     -16.063  -5.154  21.354  1.00  1.610          H  
ATOM   2134  HA  ASN A 130     -17.818  -6.322  20.452  1.00  1.690          H  
ATOM   2135 1HB  ASN A 130     -19.622  -4.217  21.739  1.00  2.340          H  
ATOM   2136 2HB  ASN A 130     -20.126  -5.739  21.051  1.00  2.340          H  
ATOM   2137 1HD2 ASN A 130     -19.335  -5.685  24.836  1.00  2.340          H  
ATOM   2138 2HD2 ASN A 130     -19.894  -4.383  23.837  1.00  2.340          H  
ATOM   2139  N   VAL A 131     -17.197  -4.322  18.675  1.00  1.260          N  
ATOM   2140  CA  VAL A 131     -17.083  -3.664  17.391  1.00  1.210          C  
ATOM   2141  C   VAL A 131     -17.171  -4.634  16.226  1.00  1.230          C  
ATOM   2142  O   VAL A 131     -16.327  -5.517  16.077  1.00  1.150          O  
ATOM   2143  CB  VAL A 131     -15.710  -2.961  17.342  1.00  1.710          C  
ATOM   2144  CG1 VAL A 131     -15.474  -2.305  16.053  1.00  1.710          C  
ATOM   2145  CG2 VAL A 131     -15.626  -1.965  18.445  1.00  1.710          C  
ATOM   2146  H   VAL A 131     -16.343  -4.641  19.135  1.00  1.510          H  
ATOM   2147  HA  VAL A 131     -17.885  -2.930  17.306  1.00  1.450          H  
ATOM   2148  HB  VAL A 131     -14.941  -3.703  17.460  1.00  2.060          H  
ATOM   2149 1HG1 VAL A 131     -14.496  -1.843  16.059  1.00  2.060          H  
ATOM   2150 2HG1 VAL A 131     -15.515  -3.029  15.247  1.00  2.060          H  
ATOM   2151 3HG1 VAL A 131     -16.232  -1.548  15.914  1.00  2.060          H  
ATOM   2152 1HG2 VAL A 131     -14.663  -1.507  18.428  1.00  2.060          H  
ATOM   2153 2HG2 VAL A 131     -16.398  -1.211  18.318  1.00  2.060          H  
ATOM   2154 3HG2 VAL A 131     -15.759  -2.451  19.373  1.00  2.060          H  
ATOM   2155  N   GLU A 132     -18.134  -4.414  15.342  1.00  1.380          N  
ATOM   2156  CA  GLU A 132     -18.307  -5.269  14.178  1.00  1.480          C  
ATOM   2157  C   GLU A 132     -18.479  -4.416  12.932  1.00  1.510          C  
ATOM   2158  O   GLU A 132     -19.068  -3.339  12.986  1.00  1.720          O  
ATOM   2159  CB  GLU A 132     -19.517  -6.197  14.342  1.00  2.030          C  
ATOM   2160  CG  GLU A 132     -19.409  -7.210  15.488  1.00  2.030          C  
ATOM   2161  CD  GLU A 132     -20.607  -8.128  15.577  1.00  2.030          C  
ATOM   2162  OE1 GLU A 132     -21.526  -7.939  14.815  1.00  2.030          O  
ATOM   2163  OE2 GLU A 132     -20.599  -9.020  16.396  1.00  2.030          O  
ATOM   2164  H   GLU A 132     -18.786  -3.658  15.505  1.00  1.660          H  
ATOM   2165  HA  GLU A 132     -17.414  -5.882  14.052  1.00  1.780          H  
ATOM   2166 1HB  GLU A 132     -20.410  -5.597  14.515  1.00  2.440          H  
ATOM   2167 2HB  GLU A 132     -19.673  -6.755  13.419  1.00  2.440          H  
ATOM   2168 1HG  GLU A 132     -18.517  -7.809  15.337  1.00  2.440          H  
ATOM   2169 2HG  GLU A 132     -19.297  -6.674  16.431  1.00  2.440          H  
ATOM   2170  N   GLY A 133     -17.952  -4.898  11.806  1.00  1.570          N  
ATOM   2171  CA  GLY A 133     -18.087  -4.215  10.516  1.00  1.600          C  
ATOM   2172  C   GLY A 133     -17.048  -3.113  10.308  1.00  1.430          C  
ATOM   2173  O   GLY A 133     -16.968  -2.495   9.244  1.00  1.420          O  
ATOM   2174  H   GLY A 133     -17.472  -5.788  11.840  1.00  1.880          H  
ATOM   2175 1HA  GLY A 133     -18.002  -4.948   9.713  1.00  1.920          H  
ATOM   2176 2HA  GLY A 133     -19.086  -3.787  10.443  1.00  1.920          H  
ATOM   2177  N   LEU A 134     -16.178  -2.900  11.290  1.00  1.320          N  
ATOM   2178  CA  LEU A 134     -15.176  -1.837  11.189  1.00  1.170          C  
ATOM   2179  C   LEU A 134     -13.954  -2.305  10.427  1.00  1.070          C  
ATOM   2180  O   LEU A 134     -12.844  -2.466  10.955  1.00  1.100          O  
ATOM   2181  CB  LEU A 134     -14.784  -1.308  12.574  1.00  1.700          C  
ATOM   2182  CG  LEU A 134     -15.700  -0.218  13.230  1.00  1.700          C  
ATOM   2183  CD1 LEU A 134     -15.593   1.088  12.436  1.00  1.700          C  
ATOM   2184  CD2 LEU A 134     -17.169  -0.698  13.291  1.00  1.700          C  
ATOM   2185  H   LEU A 134     -16.263  -3.452  12.130  1.00  1.580          H  
ATOM   2186  HA  LEU A 134     -15.610  -1.025  10.616  1.00  1.400          H  
ATOM   2187 1HB  LEU A 134     -14.715  -2.145  13.251  1.00  2.040          H  
ATOM   2188 2HB  LEU A 134     -13.803  -0.858  12.496  1.00  2.040          H  
ATOM   2189  HG  LEU A 134     -15.338  -0.023  14.236  1.00  2.040          H  
ATOM   2190 1HD1 LEU A 134     -16.198   1.853  12.918  1.00  2.040          H  
ATOM   2191 2HD1 LEU A 134     -14.561   1.401  12.414  1.00  2.040          H  
ATOM   2192 3HD1 LEU A 134     -15.940   0.964  11.419  1.00  2.040          H  
ATOM   2193 1HD2 LEU A 134     -17.778   0.067  13.766  1.00  2.040          H  
ATOM   2194 2HD2 LEU A 134     -17.554  -0.871  12.292  1.00  2.040          H  
ATOM   2195 3HD2 LEU A 134     -17.249  -1.616  13.858  1.00  2.040          H  
ATOM   2196  N   MET A 135     -14.175  -2.478   9.132  1.00  1.090          N  
ATOM   2197  CA  MET A 135     -13.159  -2.971   8.222  1.00  1.050          C  
ATOM   2198  C   MET A 135     -12.303  -1.824   7.719  1.00  0.940          C  
ATOM   2199  O   MET A 135     -11.308  -2.017   7.020  1.00  0.960          O  
ATOM   2200  CB  MET A 135     -13.834  -3.727   7.090  1.00  1.490          C  
ATOM   2201  CG  MET A 135     -14.590  -4.949   7.597  1.00  1.490          C  
ATOM   2202  SD  MET A 135     -15.337  -5.925   6.330  1.00  1.490          S  
ATOM   2203  CE  MET A 135     -15.955  -7.241   7.366  1.00  1.490          C  
ATOM   2204  H   MET A 135     -15.138  -2.310   8.816  1.00  1.310          H  
ATOM   2205  HA  MET A 135     -12.510  -3.646   8.766  1.00  1.260          H  
ATOM   2206 1HB  MET A 135     -14.545  -3.071   6.588  1.00  1.780          H  
ATOM   2207 2HB  MET A 135     -13.093  -4.043   6.357  1.00  1.780          H  
ATOM   2208 1HG  MET A 135     -13.965  -5.576   8.193  1.00  1.780          H  
ATOM   2209 2HG  MET A 135     -15.386  -4.597   8.245  1.00  1.780          H  
ATOM   2210 1HE  MET A 135     -16.469  -7.980   6.749  1.00  1.780          H  
ATOM   2211 2HE  MET A 135     -15.119  -7.718   7.887  1.00  1.780          H  
ATOM   2212 3HE  MET A 135     -16.651  -6.832   8.097  1.00  1.780          H  
ATOM   2213  N   ASP A 136     -12.709  -0.621   8.094  1.00  0.930          N  
ATOM   2214  CA  ASP A 136     -12.046   0.620   7.777  1.00  0.920          C  
ATOM   2215  C   ASP A 136     -12.464   1.613   8.880  1.00  0.960          C  
ATOM   2216  O   ASP A 136     -13.607   2.080   8.899  1.00  1.230          O  
ATOM   2217  CB  ASP A 136     -12.465   1.118   6.385  1.00  1.290          C  
ATOM   2218  CG  ASP A 136     -11.652   2.310   5.879  1.00  1.290          C  
ATOM   2219  OD1 ASP A 136     -10.721   2.686   6.547  1.00  1.290          O  
ATOM   2220  OD2 ASP A 136     -11.963   2.829   4.824  1.00  1.290          O  
ATOM   2221  H   ASP A 136     -13.558  -0.571   8.631  1.00  1.120          H  
ATOM   2222  HA  ASP A 136     -10.966   0.483   7.806  1.00  1.100          H  
ATOM   2223 1HB  ASP A 136     -12.360   0.304   5.667  1.00  1.550          H  
ATOM   2224 2HB  ASP A 136     -13.517   1.400   6.405  1.00  1.550          H  
ATOM   2225  N   ILE A 137     -11.583   1.848   9.846  1.00  0.750          N  
ATOM   2226  CA  ILE A 137     -11.860   2.725  10.984  1.00  0.760          C  
ATOM   2227  C   ILE A 137     -11.288   4.071  10.621  1.00  0.700          C  
ATOM   2228  O   ILE A 137     -10.148   4.137  10.198  1.00  0.690          O  
ATOM   2229  CB  ILE A 137     -11.257   2.165  12.320  1.00  1.060          C  
ATOM   2230  CG1 ILE A 137     -11.549   3.121  13.539  1.00  1.060          C  
ATOM   2231  CG2 ILE A 137      -9.740   1.882  12.218  1.00  1.060          C  
ATOM   2232  CD1 ILE A 137     -12.985   3.177  14.009  1.00  1.060          C  
ATOM   2233  H   ILE A 137     -10.675   1.429   9.748  1.00  0.900          H  
ATOM   2234  HA  ILE A 137     -12.935   2.827  11.098  1.00  0.910          H  
ATOM   2235  HB  ILE A 137     -11.756   1.221  12.544  1.00  1.270          H  
ATOM   2236 1HG1 ILE A 137     -10.937   2.786  14.378  1.00  1.270          H  
ATOM   2237 2HG1 ILE A 137     -11.242   4.131  13.279  1.00  1.270          H  
ATOM   2238 1HG2 ILE A 137      -9.386   1.462  13.158  1.00  1.270          H  
ATOM   2239 2HG2 ILE A 137      -9.555   1.196  11.444  1.00  1.270          H  
ATOM   2240 3HG2 ILE A 137      -9.202   2.776  12.012  1.00  1.270          H  
ATOM   2241 1HD1 ILE A 137     -13.059   3.854  14.861  1.00  1.270          H  
ATOM   2242 2HD1 ILE A 137     -13.630   3.538  13.214  1.00  1.270          H  
ATOM   2243 3HD1 ILE A 137     -13.306   2.185  14.310  1.00  1.270          H  
ATOM   2244  N   ILE A 138     -12.088   5.130  10.689  1.00  0.720          N  
ATOM   2245  CA  ILE A 138     -11.600   6.442  10.279  1.00  0.720          C  
ATOM   2246  C   ILE A 138     -11.869   7.548  11.291  1.00  0.690          C  
ATOM   2247  O   ILE A 138     -13.009   7.722  11.725  1.00  0.730          O  
ATOM   2248  CB  ILE A 138     -12.249   6.849   8.926  1.00  1.010          C  
ATOM   2249  CG1 ILE A 138     -11.904   5.782   7.827  1.00  1.010          C  
ATOM   2250  CG2 ILE A 138     -11.772   8.264   8.497  1.00  1.010          C  
ATOM   2251  CD1 ILE A 138     -12.639   5.947   6.521  1.00  1.010          C  
ATOM   2252  H   ILE A 138     -13.034   5.024  11.027  1.00  0.860          H  
ATOM   2253  HA  ILE A 138     -10.523   6.379  10.142  1.00  0.860          H  
ATOM   2254  HB  ILE A 138     -13.331   6.862   9.041  1.00  1.210          H  
ATOM   2255 1HG1 ILE A 138     -10.833   5.804   7.634  1.00  1.210          H  
ATOM   2256 2HG1 ILE A 138     -12.166   4.794   8.186  1.00  1.210          H  
ATOM   2257 1HG2 ILE A 138     -12.239   8.554   7.568  1.00  1.210          H  
ATOM   2258 2HG2 ILE A 138     -12.038   8.992   9.245  1.00  1.210          H  
ATOM   2259 3HG2 ILE A 138     -10.690   8.264   8.372  1.00  1.210          H  
ATOM   2260 1HD1 ILE A 138     -12.333   5.145   5.845  1.00  1.210          H  
ATOM   2261 2HD1 ILE A 138     -13.711   5.880   6.696  1.00  1.210          H  
ATOM   2262 3HD1 ILE A 138     -12.405   6.896   6.063  1.00  1.210          H  
ATOM   2263  N   VAL A 139     -10.838   8.320  11.639  1.00  0.790          N  
ATOM   2264  CA  VAL A 139     -11.072   9.480  12.491  1.00  0.780          C  
ATOM   2265  C   VAL A 139     -11.354  10.644  11.560  1.00  0.770          C  
ATOM   2266  O   VAL A 139     -10.586  10.883  10.629  1.00  0.870          O  
ATOM   2267  CB  VAL A 139      -9.875   9.863  13.391  1.00  1.100          C  
ATOM   2268  CG1 VAL A 139     -10.237  11.159  14.171  1.00  1.100          C  
ATOM   2269  CG2 VAL A 139      -9.545   8.733  14.363  1.00  1.100          C  
ATOM   2270  H   VAL A 139      -9.906   8.131  11.268  1.00  0.950          H  
ATOM   2271  HA  VAL A 139     -11.945   9.303  13.120  1.00  0.940          H  
ATOM   2272  HB  VAL A 139      -8.998  10.069  12.770  1.00  1.320          H  
ATOM   2273 1HG1 VAL A 139      -9.436  11.448  14.793  1.00  1.320          H  
ATOM   2274 2HG1 VAL A 139     -10.444  11.978  13.491  1.00  1.320          H  
ATOM   2275 3HG1 VAL A 139     -11.109  10.975  14.792  1.00  1.320          H  
ATOM   2276 1HG2 VAL A 139      -8.699   9.022  14.987  1.00  1.320          H  
ATOM   2277 2HG2 VAL A 139     -10.407   8.530  14.994  1.00  1.320          H  
ATOM   2278 3HG2 VAL A 139      -9.297   7.865  13.805  1.00  1.320          H  
ATOM   2279  N   VAL A 140     -12.447  11.359  11.785  1.00  0.760          N  
ATOM   2280  CA  VAL A 140     -12.743  12.491  10.929  1.00  0.850          C  
ATOM   2281  C   VAL A 140     -12.691  13.793  11.710  1.00  0.800          C  
ATOM   2282  O   VAL A 140     -13.496  14.015  12.616  1.00  0.880          O  
ATOM   2283  CB  VAL A 140     -14.139  12.327  10.294  1.00  1.150          C  
ATOM   2284  CG1 VAL A 140     -14.462  13.530   9.397  1.00  1.150          C  
ATOM   2285  CG2 VAL A 140     -14.178  11.025   9.500  1.00  1.150          C  
ATOM   2286  H   VAL A 140     -13.054  11.118  12.556  1.00  0.910          H  
ATOM   2287  HA  VAL A 140     -12.000  12.539  10.133  1.00  1.020          H  
ATOM   2288  HB  VAL A 140     -14.891  12.296  11.081  1.00  1.380          H  
ATOM   2289 1HG1 VAL A 140     -15.454  13.401   8.966  1.00  1.380          H  
ATOM   2290 2HG1 VAL A 140     -14.446  14.451   9.979  1.00  1.380          H  
ATOM   2291 3HG1 VAL A 140     -13.725  13.595   8.597  1.00  1.380          H  
ATOM   2292 1HG2 VAL A 140     -15.162  10.896   9.057  1.00  1.380          H  
ATOM   2293 2HG2 VAL A 140     -13.426  11.060   8.714  1.00  1.380          H  
ATOM   2294 3HG2 VAL A 140     -13.971  10.182  10.161  1.00  1.380          H  
ATOM   2295  N   SER A 141     -11.759  14.656  11.330  1.00  0.750          N  
ATOM   2296  CA  SER A 141     -11.583  15.950  11.967  1.00  0.760          C  
ATOM   2297  C   SER A 141     -10.767  16.838  11.007  1.00  0.800          C  
ATOM   2298  O   SER A 141     -10.045  16.292  10.163  1.00  0.730          O  
ATOM   2299  CB  SER A 141     -10.861  15.782  13.304  1.00  1.060          C  
ATOM   2300  OG  SER A 141      -9.515  15.418  13.132  1.00  1.060          O  
ATOM   2301  H   SER A 141     -11.139  14.383  10.580  1.00  0.900          H  
ATOM   2302  HA  SER A 141     -12.570  16.367  12.144  1.00  0.910          H  
ATOM   2303 1HB  SER A 141     -10.919  16.689  13.887  1.00  1.270          H  
ATOM   2304 2HB  SER A 141     -11.365  15.008  13.882  1.00  1.270          H  
ATOM   2305  HG  SER A 141      -9.171  15.270  14.020  1.00  1.270          H  
ATOM   2306  N   PRO A 142     -10.786  18.191  11.142  1.00  0.920          N  
ATOM   2307  CA  PRO A 142      -9.997  19.160  10.371  1.00  1.030          C  
ATOM   2308  C   PRO A 142      -8.496  18.932  10.463  1.00  0.980          C  
ATOM   2309  O   PRO A 142      -7.731  19.369   9.609  1.00  1.010          O  
ATOM   2310  CB  PRO A 142     -10.377  20.497  11.016  1.00  1.540          C  
ATOM   2311  CG  PRO A 142     -11.744  20.270  11.615  1.00  1.540          C  
ATOM   2312  CD  PRO A 142     -11.735  18.838  12.096  1.00  1.540          C  
ATOM   2313  HA  PRO A 142     -10.324  19.131   9.318  1.00  1.240          H  
ATOM   2314 1HB  PRO A 142      -9.623  20.778  11.769  1.00  1.850          H  
ATOM   2315 2HB  PRO A 142     -10.375  21.294  10.256  1.00  1.850          H  
ATOM   2316 1HG  PRO A 142     -11.923  20.991  12.430  1.00  1.850          H  
ATOM   2317 2HG  PRO A 142     -12.520  20.457  10.855  1.00  1.850          H  
ATOM   2318 1HD  PRO A 142     -11.371  18.793  13.129  1.00  1.850          H  
ATOM   2319 2HD  PRO A 142     -12.757  18.464  11.989  1.00  1.850          H  
ATOM   2320  N   GLN A 143      -8.067  18.241  11.510  1.00  0.940          N  
ATOM   2321  CA  GLN A 143      -6.673  17.920  11.749  1.00  0.960          C  
ATOM   2322  C   GLN A 143      -6.079  17.171  10.548  1.00  0.870          C  
ATOM   2323  O   GLN A 143      -4.872  17.200  10.320  1.00  1.020          O  
ATOM   2324  CB  GLN A 143      -6.535  17.096  13.030  1.00  1.340          C  
ATOM   2325  CG  GLN A 143      -5.107  16.921  13.539  1.00  1.340          C  
ATOM   2326  CD  GLN A 143      -5.051  16.112  14.852  1.00  1.340          C  
ATOM   2327  OE1 GLN A 143      -5.158  14.868  14.823  1.00  1.340          O  
ATOM   2328  NE2 GLN A 143      -4.915  16.803  15.988  1.00  1.340          N  
ATOM   2329  H   GLN A 143      -8.743  17.907  12.181  1.00  1.130          H  
ATOM   2330  HA  GLN A 143      -6.119  18.853  11.871  1.00  1.150          H  
ATOM   2331 1HB  GLN A 143      -7.125  17.556  13.821  1.00  1.600          H  
ATOM   2332 2HB  GLN A 143      -6.948  16.105  12.853  1.00  1.600          H  
ATOM   2333 1HG  GLN A 143      -4.519  16.399  12.788  1.00  1.600          H  
ATOM   2334 2HG  GLN A 143      -4.675  17.905  13.723  1.00  1.600          H  
ATOM   2335 1HE2 GLN A 143      -4.916  16.329  16.916  1.00  1.600          H  
ATOM   2336 2HE2 GLN A 143      -4.843  17.800  15.966  1.00  1.600          H  
ATOM   2337  N   ARG A 144      -6.929  16.418   9.834  1.00  0.720          N  
ATOM   2338  CA  ARG A 144      -6.509  15.589   8.713  1.00  0.730          C  
ATOM   2339  C   ARG A 144      -6.414  16.336   7.382  1.00  0.760          C  
ATOM   2340  O   ARG A 144      -6.132  15.720   6.353  1.00  0.820          O  
ATOM   2341  CB  ARG A 144      -7.474  14.421   8.550  1.00  1.020          C  
ATOM   2342  CG  ARG A 144      -7.577  13.477   9.765  1.00  1.020          C  
ATOM   2343  CD  ARG A 144      -6.479  12.427   9.876  1.00  1.020          C  
ATOM   2344  NE  ARG A 144      -5.157  12.961  10.224  1.00  1.020          N  
ATOM   2345  CZ  ARG A 144      -4.791  13.413  11.443  1.00  1.020          C  
ATOM   2346  NH1 ARG A 144      -5.668  13.450  12.413  1.00  1.020          N  
ATOM   2347  NH2 ARG A 144      -3.544  13.835  11.645  1.00  1.020          N  
ATOM   2348  H   ARG A 144      -7.931  16.451  10.054  1.00  0.860          H  
ATOM   2349  HA  ARG A 144      -5.519  15.208   8.936  1.00  0.880          H  
ATOM   2350 1HB  ARG A 144      -8.474  14.811   8.357  1.00  1.220          H  
ATOM   2351 2HB  ARG A 144      -7.181  13.825   7.688  1.00  1.220          H  
ATOM   2352 1HG  ARG A 144      -7.590  14.082  10.665  1.00  1.220          H  
ATOM   2353 2HG  ARG A 144      -8.526  12.937   9.702  1.00  1.220          H  
ATOM   2354 1HD  ARG A 144      -6.762  11.693  10.639  1.00  1.220          H  
ATOM   2355 2HD  ARG A 144      -6.389  11.916   8.919  1.00  1.220          H  
ATOM   2356  HE  ARG A 144      -4.449  12.942   9.498  1.00  1.220          H  
ATOM   2357 1HH1 ARG A 144      -6.620  13.141  12.251  1.00  1.220          H  
ATOM   2358 2HH1 ARG A 144      -5.409  13.848  13.319  1.00  1.220          H  
ATOM   2359 1HH2 ARG A 144      -2.870  13.814  10.895  1.00  1.220          H  
ATOM   2360 2HH2 ARG A 144      -3.246  14.165  12.556  1.00  1.220          H  
ATOM   2361  N   GLN A 145      -6.773  17.618   7.350  1.00  0.860          N  
ATOM   2362  CA  GLN A 145      -6.703  18.373   6.106  1.00  1.010          C  
ATOM   2363  C   GLN A 145      -5.917  19.654   6.311  1.00  1.010          C  
ATOM   2364  O   GLN A 145      -6.485  20.692   6.661  1.00  1.390          O  
ATOM   2365  CB  GLN A 145      -8.102  18.683   5.568  1.00  1.350          C  
ATOM   2366  CG  GLN A 145      -8.895  17.448   5.160  1.00  1.350          C  
ATOM   2367  CD  GLN A 145     -10.242  17.782   4.544  1.00  1.350          C  
ATOM   2368  OE1 GLN A 145     -10.358  18.697   3.724  1.00  1.350          O  
ATOM   2369  NE2 GLN A 145     -11.269  17.038   4.936  1.00  1.350          N  
ATOM   2370  H   GLN A 145      -7.034  18.106   8.214  1.00  1.030          H  
ATOM   2371  HA  GLN A 145      -6.171  17.781   5.363  1.00  1.210          H  
ATOM   2372 1HB  GLN A 145      -8.672  19.209   6.337  1.00  1.620          H  
ATOM   2373 2HB  GLN A 145      -8.023  19.344   4.706  1.00  1.620          H  
ATOM   2374 1HG  GLN A 145      -8.311  16.879   4.438  1.00  1.620          H  
ATOM   2375 2HG  GLN A 145      -9.071  16.843   6.050  1.00  1.620          H  
ATOM   2376 1HE2 GLN A 145     -12.183  17.210   4.564  1.00  1.620          H  
ATOM   2377 2HE2 GLN A 145     -11.131  16.305   5.604  1.00  1.620          H  
ATOM   2378  N   THR A 146      -4.610  19.585   6.086  1.00  1.100          N  
ATOM   2379  CA  THR A 146      -3.735  20.712   6.360  1.00  1.190          C  
ATOM   2380  C   THR A 146      -2.854  21.048   5.156  1.00  1.200          C  
ATOM   2381  O   THR A 146      -2.761  20.260   4.206  1.00  1.390          O  
ATOM   2382  CB  THR A 146      -2.864  20.425   7.606  1.00  1.630          C  
ATOM   2383  OG1 THR A 146      -1.946  19.347   7.340  1.00  1.630          O  
ATOM   2384  CG2 THR A 146      -3.773  20.001   8.785  1.00  1.630          C  
ATOM   2385  H   THR A 146      -4.203  18.715   5.772  1.00  1.320          H  
ATOM   2386  HA  THR A 146      -4.351  21.586   6.572  1.00  1.430          H  
ATOM   2387  HB  THR A 146      -2.305  21.319   7.875  1.00  1.960          H  
ATOM   2388  HG1 THR A 146      -1.260  19.353   8.023  1.00  1.960          H  
ATOM   2389 1HG2 THR A 146      -3.161  19.801   9.664  1.00  1.960          H  
ATOM   2390 2HG2 THR A 146      -4.480  20.799   9.009  1.00  1.960          H  
ATOM   2391 3HG2 THR A 146      -4.321  19.099   8.534  1.00  1.960          H  
ATOM   2392  N   GLY A 147      -2.206  22.217   5.214  1.00  1.190          N  
ATOM   2393  CA  GLY A 147      -1.315  22.689   4.157  1.00  1.420          C  
ATOM   2394  C   GLY A 147      -2.120  23.169   2.962  1.00  1.110          C  
ATOM   2395  O   GLY A 147      -3.314  23.456   3.086  1.00  1.450          O  
ATOM   2396  H   GLY A 147      -2.347  22.802   6.024  1.00  1.430          H  
ATOM   2397 1HA  GLY A 147      -0.690  23.499   4.534  1.00  1.700          H  
ATOM   2398 2HA  GLY A 147      -0.657  21.892   3.847  1.00  1.700          H  
ATOM   2399  N   THR A 148      -1.460  23.306   1.812  1.00  1.190          N  
ATOM   2400  CA  THR A 148      -2.126  23.791   0.617  1.00  1.150          C  
ATOM   2401  C   THR A 148      -1.880  22.847  -0.549  1.00  1.040          C  
ATOM   2402  O   THR A 148      -0.833  22.203  -0.638  1.00  1.520          O  
ATOM   2403  CB  THR A 148      -1.611  25.192   0.240  1.00  1.630          C  
ATOM   2404  OG1 THR A 148      -0.205  25.113  -0.049  1.00  1.630          O  
ATOM   2405  CG2 THR A 148      -1.827  26.166   1.397  1.00  1.630          C  
ATOM   2406  H   THR A 148      -0.481  23.073   1.754  1.00  1.430          H  
ATOM   2407  HA  THR A 148      -3.200  23.837   0.797  1.00  1.380          H  
ATOM   2408  HB  THR A 148      -2.143  25.550  -0.641  1.00  1.950          H  
ATOM   2409  HG1 THR A 148      -0.065  24.593  -0.850  1.00  1.950          H  
ATOM   2410 1HG2 THR A 148      -1.457  27.150   1.116  1.00  1.950          H  
ATOM   2411 2HG2 THR A 148      -2.891  26.226   1.625  1.00  1.950          H  
ATOM   2412 3HG2 THR A 148      -1.291  25.824   2.277  1.00  1.950          H  
ATOM   2413  N   ASN A 149      -2.813  22.828  -1.490  1.00  1.010          N  
ATOM   2414  CA  ASN A 149      -2.715  22.005  -2.687  1.00  1.250          C  
ATOM   2415  C   ASN A 149      -3.675  22.599  -3.737  1.00  1.190          C  
ATOM   2416  O   ASN A 149      -4.461  23.474  -3.372  1.00  1.570          O  
ATOM   2417  CB  ASN A 149      -3.033  20.560  -2.242  1.00  1.650          C  
ATOM   2418  CG  ASN A 149      -4.386  20.421  -1.615  1.00  1.650          C  
ATOM   2419  OD1 ASN A 149      -5.429  20.541  -2.268  1.00  1.650          O  
ATOM   2420  ND2 ASN A 149      -4.398  20.181  -0.322  1.00  1.650          N  
ATOM   2421  H   ASN A 149      -3.641  23.398  -1.366  1.00  1.210          H  
ATOM   2422  HA  ASN A 149      -1.697  22.061  -3.075  1.00  1.500          H  
ATOM   2423 1HB  ASN A 149      -2.983  19.845  -3.037  1.00  1.980          H  
ATOM   2424 2HB  ASN A 149      -2.290  20.244  -1.511  1.00  1.980          H  
ATOM   2425 1HD2 ASN A 149      -5.267  20.089   0.166  1.00  1.980          H  
ATOM   2426 2HD2 ASN A 149      -3.537  20.110   0.185  1.00  1.980          H  
ATOM   2427  N   ALA A 150      -3.651  22.153  -5.016  1.00  1.190          N  
ATOM   2428  CA  ALA A 150      -2.713  21.190  -5.592  1.00  1.460          C  
ATOM   2429  C   ALA A 150      -1.585  21.878  -6.354  1.00  1.450          C  
ATOM   2430  O   ALA A 150      -0.416  21.738  -6.009  1.00  1.850          O  
ATOM   2431  CB  ALA A 150      -3.475  20.254  -6.527  1.00  1.940          C  
ATOM   2432  H   ALA A 150      -4.335  22.547  -5.650  1.00  1.430          H  
ATOM   2433  HA  ALA A 150      -2.250  20.613  -4.817  1.00  1.750          H  
ATOM   2434 1HB  ALA A 150      -2.812  19.544  -6.954  1.00  2.320          H  
ATOM   2435 2HB  ALA A 150      -4.253  19.736  -5.970  1.00  2.320          H  
ATOM   2436 3HB  ALA A 150      -3.933  20.837  -7.326  1.00  2.320          H  
ATOM   2437  N   CYS A 151      -1.945  22.623  -7.392  1.00  1.220          N  
ATOM   2438  CA  CYS A 151      -1.683  23.456  -8.557  1.00  1.460          C  
ATOM   2439  C   CYS A 151      -1.780  24.983  -8.378  1.00  1.660          C  
ATOM   2440  O   CYS A 151      -1.463  25.741  -9.294  1.00  1.970          O  
ATOM   2441  CB  CYS A 151      -2.614  22.970  -9.638  1.00  1.950          C  
ATOM   2442  SG  CYS A 151      -2.321  21.272 -10.057  1.00  1.950          S  
ATOM   2443  H   CYS A 151      -0.933  22.705  -7.381  1.00  1.460          H  
ATOM   2444  HA  CYS A 151      -0.667  23.234  -8.880  1.00  1.750          H  
ATOM   2445 1HB  CYS A 151      -3.656  23.083  -9.335  1.00  2.340          H  
ATOM   2446 2HB  CYS A 151      -2.453  23.534 -10.509  1.00  2.340          H  
ATOM   2447  HG  CYS A 151      -3.043  21.283 -11.199  1.00  2.340          H  
ATOM   2448  N   GLY A 152      -2.181  25.451  -7.197  1.00  1.520          N  
ATOM   2449  CA  GLY A 152      -2.273  26.897  -6.933  1.00  1.720          C  
ATOM   2450  C   GLY A 152      -3.680  27.512  -7.017  1.00  1.770          C  
ATOM   2451  O   GLY A 152      -4.680  26.829  -7.245  1.00  2.240          O  
ATOM   2452  H   GLY A 152      -2.436  24.790  -6.475  1.00  1.820          H  
ATOM   2453 1HA  GLY A 152      -1.864  27.091  -5.940  1.00  2.060          H  
ATOM   2454 2HA  GLY A 152      -1.618  27.423  -7.626  1.00  2.060          H  
ATOM   2455  N   VAL A 153      -3.747  28.833  -6.816  1.00  1.880          N  
ATOM   2456  CA  VAL A 153      -5.015  29.578  -6.733  1.00  2.400          C  
ATOM   2457  C   VAL A 153      -5.845  29.575  -8.015  1.00  2.360          C  
ATOM   2458  O   VAL A 153      -7.070  29.668  -7.971  1.00  2.970          O  
ATOM   2459  CB  VAL A 153      -4.742  31.036  -6.293  1.00  3.150          C  
ATOM   2460  CG1 VAL A 153      -4.103  31.033  -4.904  1.00  3.150          C  
ATOM   2461  CG2 VAL A 153      -3.822  31.758  -7.312  1.00  3.150          C  
ATOM   2462  H   VAL A 153      -2.877  29.324  -6.671  1.00  2.260          H  
ATOM   2463  HA  VAL A 153      -5.619  29.108  -5.953  1.00  2.880          H  
ATOM   2464  HB  VAL A 153      -5.691  31.572  -6.218  1.00  3.780          H  
ATOM   2465 1HG1 VAL A 153      -3.930  32.060  -4.579  1.00  3.780          H  
ATOM   2466 2HG1 VAL A 153      -4.773  30.539  -4.200  1.00  3.780          H  
ATOM   2467 3HG1 VAL A 153      -3.157  30.502  -4.928  1.00  3.780          H  
ATOM   2468 1HG2 VAL A 153      -3.651  32.777  -6.970  1.00  3.780          H  
ATOM   2469 2HG2 VAL A 153      -2.870  31.246  -7.391  1.00  3.780          H  
ATOM   2470 3HG2 VAL A 153      -4.289  31.797  -8.290  1.00  3.780          H  
ATOM   2471  N   ASN A 154      -5.181  29.473  -9.159  1.00  2.050          N  
ATOM   2472  CA  ASN A 154      -5.845  29.428 -10.446  1.00  2.050          C  
ATOM   2473  C   ASN A 154      -5.893  28.001 -10.974  1.00  1.890          C  
ATOM   2474  O   ASN A 154      -6.056  27.772 -12.177  1.00  1.850          O  
ATOM   2475  CB  ASN A 154      -5.135  30.367 -11.397  1.00  2.870          C  
ATOM   2476  CG  ASN A 154      -3.716  29.945 -11.641  1.00  2.870          C  
ATOM   2477  OD1 ASN A 154      -3.233  28.941 -11.073  1.00  2.870          O  
ATOM   2478  ND2 ASN A 154      -3.021  30.685 -12.475  1.00  2.870          N  
ATOM   2479  H   ASN A 154      -4.168  29.429  -9.148  1.00  2.460          H  
ATOM   2480  HA  ASN A 154      -6.875  29.767 -10.323  1.00  2.460          H  
ATOM   2481 1HB  ASN A 154      -5.666  30.392 -12.349  1.00  3.440          H  
ATOM   2482 2HB  ASN A 154      -5.142  31.378 -10.987  1.00  3.440          H  
ATOM   2483 1HD2 ASN A 154      -2.068  30.453 -12.679  1.00  3.440          H  
ATOM   2484 2HD2 ASN A 154      -3.442  31.483 -12.911  1.00  3.440          H  
ATOM   2485  N   ASN A 155      -5.670  27.039 -10.075  1.00  1.820          N  
ATOM   2486  CA  ASN A 155      -5.668  25.612 -10.334  1.00  1.680          C  
ATOM   2487  C   ASN A 155      -4.542  25.233 -11.272  1.00  1.500          C  
ATOM   2488  O   ASN A 155      -4.543  24.148 -11.835  1.00  1.390          O  
ATOM   2489  CB  ASN A 155      -6.998  25.182 -10.942  1.00  2.410          C  
ATOM   2490  CG  ASN A 155      -7.407  23.760 -10.621  1.00  2.410          C  
ATOM   2491  OD1 ASN A 155      -7.189  23.282  -9.498  1.00  2.410          O  
ATOM   2492  ND2 ASN A 155      -8.008  23.092 -11.578  1.00  2.410          N  
ATOM   2493  H   ASN A 155      -5.506  27.288  -9.095  1.00  2.180          H  
ATOM   2494  HA  ASN A 155      -5.504  25.091  -9.388  1.00  2.020          H  
ATOM   2495 1HB  ASN A 155      -7.786  25.854 -10.604  1.00  2.890          H  
ATOM   2496 2HB  ASN A 155      -6.943  25.274 -12.033  1.00  2.890          H  
ATOM   2497 1HD2 ASN A 155      -8.335  22.158 -11.434  1.00  2.890          H  
ATOM   2498 2HD2 ASN A 155      -8.136  23.505 -12.500  1.00  2.890          H  
ATOM   2499  N   GLY A 156      -3.593  26.137 -11.494  1.00  1.530          N  
ATOM   2500  CA  GLY A 156      -2.461  25.862 -12.349  1.00  1.450          C  
ATOM   2501  C   GLY A 156      -2.875  25.926 -13.810  1.00  1.400          C  
ATOM   2502  O   GLY A 156      -2.098  25.585 -14.702  1.00  1.380          O  
ATOM   2503  H   GLY A 156      -3.631  27.048 -11.041  1.00  1.840          H  
ATOM   2504 1HA  GLY A 156      -1.671  26.585 -12.147  1.00  1.740          H  
ATOM   2505 2HA  GLY A 156      -2.068  24.886 -12.123  1.00  1.740          H  
ATOM   2506  N   GLY A 157      -4.120  26.350 -14.056  1.00  1.480          N  
ATOM   2507  CA  GLY A 157      -4.700  26.378 -15.385  1.00  1.540          C  
ATOM   2508  C   GLY A 157      -5.299  25.011 -15.735  1.00  1.430          C  
ATOM   2509  O   GLY A 157      -5.826  24.816 -16.835  1.00  1.540          O  
ATOM   2510  H   GLY A 157      -4.710  26.662 -13.281  1.00  1.780          H  
ATOM   2511 1HA  GLY A 157      -5.482  27.139 -15.417  1.00  1.850          H  
ATOM   2512 2HA  GLY A 157      -3.944  26.653 -16.115  1.00  1.850          H  
ATOM   2513  N   CYS A 158      -5.238  24.060 -14.796  1.00  1.330          N  
ATOM   2514  CA  CYS A 158      -5.728  22.720 -15.032  1.00  1.330          C  
ATOM   2515  C   CYS A 158      -7.233  22.733 -15.270  1.00  1.410          C  
ATOM   2516  O   CYS A 158      -7.992  23.307 -14.476  1.00  1.490          O  
ATOM   2517  CB  CYS A 158      -5.443  21.825 -13.820  1.00  1.860          C  
ATOM   2518  SG  CYS A 158      -3.681  21.611 -13.364  1.00  1.860          S  
ATOM   2519  H   CYS A 158      -4.808  24.267 -13.898  1.00  1.600          H  
ATOM   2520  HA  CYS A 158      -5.242  22.311 -15.917  1.00  1.600          H  
ATOM   2521 1HB  CYS A 158      -5.944  22.239 -12.958  1.00  2.230          H  
ATOM   2522 2HB  CYS A 158      -5.864  20.841 -13.998  1.00  2.230          H  
ATOM   2523  N   THR A 159      -7.683  22.056 -16.326  1.00  1.450          N  
ATOM   2524  CA  THR A 159      -9.130  22.014 -16.611  1.00  1.580          C  
ATOM   2525  C   THR A 159      -9.974  20.947 -15.901  1.00  1.530          C  
ATOM   2526  O   THR A 159     -11.033  21.272 -15.368  1.00  1.780          O  
ATOM   2527  CB  THR A 159      -9.359  21.891 -18.112  1.00  2.160          C  
ATOM   2528  OG1 THR A 159      -8.834  23.045 -18.736  1.00  2.160          O  
ATOM   2529  CG2 THR A 159     -10.838  21.744 -18.482  1.00  2.160          C  
ATOM   2530  H   THR A 159      -6.988  21.629 -16.954  1.00  1.740          H  
ATOM   2531  HA  THR A 159      -9.536  22.981 -16.310  1.00  1.900          H  
ATOM   2532  HB  THR A 159      -8.814  21.030 -18.459  1.00  2.590          H  
ATOM   2533  HG1 THR A 159      -7.977  23.240 -18.326  1.00  2.590          H  
ATOM   2534 1HG2 THR A 159     -10.939  21.670 -19.560  1.00  2.590          H  
ATOM   2535 2HG2 THR A 159     -11.265  20.852 -18.030  1.00  2.590          H  
ATOM   2536 3HG2 THR A 159     -11.384  22.619 -18.131  1.00  2.590          H  
ATOM   2537  N   HIS A 160      -9.584  19.674 -15.948  1.00  1.530          N  
ATOM   2538  CA  HIS A 160     -10.453  18.662 -15.338  1.00  1.500          C  
ATOM   2539  C   HIS A 160      -9.843  18.089 -14.077  1.00  1.390          C  
ATOM   2540  O   HIS A 160     -10.427  18.168 -12.993  1.00  1.360          O  
ATOM   2541  CB  HIS A 160     -10.785  17.566 -16.356  1.00  2.110          C  
ATOM   2542  CG  HIS A 160     -11.715  16.492 -15.870  1.00  2.110          C  
ATOM   2543  ND1 HIS A 160     -12.978  16.763 -15.390  1.00  2.110          N  
ATOM   2544  CD2 HIS A 160     -11.583  15.143 -15.846  1.00  2.110          C  
ATOM   2545  CE1 HIS A 160     -13.571  15.625 -15.070  1.00  2.110          C  
ATOM   2546  NE2 HIS A 160     -12.747  14.632 -15.341  1.00  2.110          N  
ATOM   2547  H   HIS A 160      -8.704  19.412 -16.378  1.00  1.840          H  
ATOM   2548  HA  HIS A 160     -11.396  19.119 -15.050  1.00  1.800          H  
ATOM   2549 1HB  HIS A 160     -11.229  18.027 -17.236  1.00  2.530          H  
ATOM   2550 2HB  HIS A 160      -9.871  17.080 -16.673  1.00  2.530          H  
ATOM   2551  HD1 HIS A 160     -13.246  17.638 -14.977  1.00  2.530          H  
ATOM   2552  HD2 HIS A 160     -10.780  14.470 -16.146  1.00  2.530          H  
ATOM   2553  HE1 HIS A 160     -14.582  15.622 -14.662  1.00  2.530          H  
ATOM   2554  N   LEU A 161      -8.652  17.538 -14.211  1.00  1.350          N  
ATOM   2555  CA  LEU A 161      -7.961  16.964 -13.083  1.00  1.290          C  
ATOM   2556  C   LEU A 161      -6.779  17.852 -12.796  1.00  1.230          C  
ATOM   2557  O   LEU A 161      -6.177  18.410 -13.723  1.00  1.400          O  
ATOM   2558  CB  LEU A 161      -7.486  15.563 -13.431  1.00  1.830          C  
ATOM   2559  CG  LEU A 161      -8.559  14.609 -13.949  1.00  1.830          C  
ATOM   2560  CD1 LEU A 161      -7.923  13.311 -14.362  1.00  1.830          C  
ATOM   2561  CD2 LEU A 161      -9.634  14.374 -12.886  1.00  1.830          C  
ATOM   2562  H   LEU A 161      -8.225  17.495 -15.134  1.00  1.620          H  
ATOM   2563  HA  LEU A 161      -8.605  16.955 -12.207  1.00  1.550          H  
ATOM   2564 1HB  LEU A 161      -6.740  15.659 -14.176  1.00  2.200          H  
ATOM   2565 2HB  LEU A 161      -7.045  15.124 -12.544  1.00  2.200          H  
ATOM   2566  HG  LEU A 161      -9.002  15.041 -14.826  1.00  2.200          H  
ATOM   2567 1HD1 LEU A 161      -8.690  12.648 -14.760  1.00  2.200          H  
ATOM   2568 2HD1 LEU A 161      -7.184  13.494 -15.132  1.00  2.200          H  
ATOM   2569 3HD1 LEU A 161      -7.449  12.844 -13.507  1.00  2.200          H  
ATOM   2570 1HD2 LEU A 161     -10.393  13.698 -13.285  1.00  2.200          H  
ATOM   2571 2HD2 LEU A 161      -9.186  13.930 -11.999  1.00  2.200          H  
ATOM   2572 3HD2 LEU A 161     -10.113  15.314 -12.618  1.00  2.200          H  
ATOM   2573  N   CYS A 162      -6.413  17.966 -11.531  1.00  1.110          N  
ATOM   2574  CA  CYS A 162      -5.240  18.746 -11.182  1.00  1.080          C  
ATOM   2575  C   CYS A 162      -4.466  17.968 -10.144  1.00  1.040          C  
ATOM   2576  O   CYS A 162      -5.065  17.472  -9.184  1.00  1.140          O  
ATOM   2577  CB  CYS A 162      -5.699  20.072 -10.592  1.00  1.520          C  
ATOM   2578  SG  CYS A 162      -6.547  19.903  -9.023  1.00  1.520          S  
ATOM   2579  H   CYS A 162      -6.944  17.496 -10.808  1.00  1.330          H  
ATOM   2580  HA  CYS A 162      -4.613  18.905 -12.058  1.00  1.300          H  
ATOM   2581 1HB  CYS A 162      -4.903  20.730 -10.467  1.00  1.830          H  
ATOM   2582 2HB  CYS A 162      -6.385  20.546 -11.281  1.00  1.830          H  
ATOM   2583  HG  CYS A 162      -5.779  18.899  -8.557  1.00  1.830          H  
ATOM   2584  N   PHE A 163      -3.144  17.930 -10.264  1.00  1.010          N  
ATOM   2585  CA  PHE A 163      -2.370  17.175  -9.304  1.00  1.030          C  
ATOM   2586  C   PHE A 163      -1.108  17.838  -8.790  1.00  1.020          C  
ATOM   2587  O   PHE A 163      -0.239  18.244  -9.566  1.00  1.150          O  
ATOM   2588  CB  PHE A 163      -1.874  15.914  -9.987  1.00  1.430          C  
ATOM   2589  CG  PHE A 163      -2.903  15.030 -10.551  1.00  1.430          C  
ATOM   2590  CD1 PHE A 163      -3.316  15.206 -11.878  1.00  1.430          C  
ATOM   2591  CD2 PHE A 163      -3.449  14.014  -9.813  1.00  1.430          C  
ATOM   2592  CE1 PHE A 163      -4.252  14.386 -12.429  1.00  1.430          C  
ATOM   2593  CE2 PHE A 163      -4.393  13.189 -10.365  1.00  1.430          C  
ATOM   2594  CZ  PHE A 163      -4.795  13.372 -11.678  1.00  1.430          C  
ATOM   2595  H   PHE A 163      -2.678  18.338 -11.077  1.00  1.210          H  
ATOM   2596  HA  PHE A 163      -3.015  16.947  -8.463  1.00  1.240          H  
ATOM   2597 1HB  PHE A 163      -1.236  16.215 -10.779  1.00  1.720          H  
ATOM   2598 2HB  PHE A 163      -1.267  15.350  -9.305  1.00  1.720          H  
ATOM   2599  HD1 PHE A 163      -2.882  16.014 -12.473  1.00  1.720          H  
ATOM   2600  HD2 PHE A 163      -3.129  13.865  -8.784  1.00  1.720          H  
ATOM   2601  HE1 PHE A 163      -4.560  14.532 -13.458  1.00  1.720          H  
ATOM   2602  HE2 PHE A 163      -4.820  12.383  -9.767  1.00  1.720          H  
ATOM   2603  HZ  PHE A 163      -5.540  12.711 -12.113  1.00  1.720          H  
ATOM   2604  N   ALA A 164      -0.938  17.847  -7.477  1.00  0.940          N  
ATOM   2605  CA  ALA A 164       0.319  18.278  -6.902  1.00  0.920          C  
ATOM   2606  C   ALA A 164       1.321  17.227  -7.334  1.00  0.890          C  
ATOM   2607  O   ALA A 164       0.947  16.061  -7.463  1.00  0.900          O  
ATOM   2608  CB  ALA A 164       0.240  18.399  -5.387  1.00  1.300          C  
ATOM   2609  H   ALA A 164      -1.684  17.536  -6.869  1.00  1.130          H  
ATOM   2610  HA  ALA A 164       0.608  19.239  -7.333  1.00  1.100          H  
ATOM   2611 1HB  ALA A 164       1.214  18.695  -4.994  1.00  1.560          H  
ATOM   2612 2HB  ALA A 164      -0.488  19.142  -5.115  1.00  1.560          H  
ATOM   2613 3HB  ALA A 164      -0.044  17.466  -4.954  1.00  1.560          H  
ATOM   2614  N   ARG A 165       2.577  17.584  -7.533  1.00  0.900          N  
ATOM   2615  CA  ARG A 165       3.564  16.570  -7.881  1.00  0.920          C  
ATOM   2616  C   ARG A 165       4.855  16.856  -7.130  1.00  0.910          C  
ATOM   2617  O   ARG A 165       5.088  17.985  -6.720  1.00  1.010          O  
ATOM   2618  CB  ARG A 165       3.793  16.560  -9.394  1.00  1.280          C  
ATOM   2619  CG  ARG A 165       4.633  15.404  -9.920  1.00  1.280          C  
ATOM   2620  CD  ARG A 165       4.733  15.361 -11.377  1.00  1.280          C  
ATOM   2621  NE  ARG A 165       5.484  16.499 -11.901  1.00  1.280          N  
ATOM   2622  CZ  ARG A 165       5.932  16.633 -13.155  1.00  1.280          C  
ATOM   2623  NH1 ARG A 165       5.741  15.696 -14.070  1.00  1.280          N  
ATOM   2624  NH2 ARG A 165       6.571  17.738 -13.438  1.00  1.280          N  
ATOM   2625  H   ARG A 165       2.871  18.566  -7.480  1.00  1.080          H  
ATOM   2626  HA  ARG A 165       3.200  15.591  -7.569  1.00  1.100          H  
ATOM   2627 1HB  ARG A 165       2.829  16.530  -9.905  1.00  1.540          H  
ATOM   2628 2HB  ARG A 165       4.285  17.488  -9.685  1.00  1.540          H  
ATOM   2629 1HG  ARG A 165       5.646  15.446  -9.553  1.00  1.540          H  
ATOM   2630 2HG  ARG A 165       4.169  14.492  -9.613  1.00  1.540          H  
ATOM   2631 1HD  ARG A 165       5.249  14.443 -11.661  1.00  1.540          H  
ATOM   2632 2HD  ARG A 165       3.734  15.363 -11.805  1.00  1.540          H  
ATOM   2633  HE  ARG A 165       5.686  17.298 -11.277  1.00  1.540          H  
ATOM   2634 1HH1 ARG A 165       5.241  14.849 -13.833  1.00  1.540          H  
ATOM   2635 2HH1 ARG A 165       6.092  15.825 -15.008  1.00  1.540          H  
ATOM   2636 1HH2 ARG A 165       6.674  18.433 -12.677  1.00  1.540          H  
ATOM   2637 2HH2 ARG A 165       6.936  17.907 -14.362  1.00  1.540          H  
ATOM   2638  N   ALA A 166       5.742  15.860  -6.980  1.00  0.970          N  
ATOM   2639  CA  ALA A 166       7.013  16.137  -6.321  1.00  1.060          C  
ATOM   2640  C   ALA A 166       7.732  17.311  -6.993  1.00  1.280          C  
ATOM   2641  O   ALA A 166       8.387  18.113  -6.324  1.00  1.670          O  
ATOM   2642  CB  ALA A 166       7.894  14.911  -6.377  1.00  1.450          C  
ATOM   2643  H   ALA A 166       5.544  14.897  -7.265  1.00  1.160          H  
ATOM   2644  HA  ALA A 166       6.806  16.398  -5.281  1.00  1.270          H  
ATOM   2645 1HB  ALA A 166       8.832  15.106  -5.864  1.00  1.740          H  
ATOM   2646 2HB  ALA A 166       7.379  14.094  -5.905  1.00  1.740          H  
ATOM   2647 3HB  ALA A 166       8.094  14.652  -7.414  1.00  1.740          H  
ATOM   2648  N   SER A 167       7.611  17.405  -8.321  1.00  1.520          N  
ATOM   2649  CA  SER A 167       8.188  18.498  -9.084  1.00  1.880          C  
ATOM   2650  C   SER A 167       7.039  19.344  -9.661  1.00  1.780          C  
ATOM   2651  O   SER A 167       6.357  18.958 -10.628  1.00  2.500          O  
ATOM   2652  CB  SER A 167       9.083  17.954 -10.181  1.00  2.490          C  
ATOM   2653  OG  SER A 167       9.602  18.990 -10.959  1.00  2.490          O  
ATOM   2654  H   SER A 167       7.094  16.696  -8.810  1.00  1.820          H  
ATOM   2655  HA  SER A 167       8.781  19.127  -8.421  1.00  2.260          H  
ATOM   2656 1HB  SER A 167       9.896  17.384  -9.734  1.00  2.990          H  
ATOM   2657 2HB  SER A 167       8.512  17.272 -10.810  1.00  2.990          H  
ATOM   2658  HG  SER A 167      10.155  18.573 -11.624  1.00  2.990          H  
ATOM   2659  N   ASP A 168       6.837  20.524  -9.064  1.00  1.290          N  
ATOM   2660  CA  ASP A 168       5.727  21.426  -9.388  1.00  1.330          C  
ATOM   2661  C   ASP A 168       4.368  20.709  -9.371  1.00  1.110          C  
ATOM   2662  O   ASP A 168       3.890  20.322  -8.298  1.00  1.080          O  
ATOM   2663  CB  ASP A 168       5.972  22.144 -10.716  1.00  1.850          C  
ATOM   2664  CG  ASP A 168       7.198  23.060 -10.665  1.00  1.850          C  
ATOM   2665  OD1 ASP A 168       7.473  23.611  -9.617  1.00  1.850          O  
ATOM   2666  OD2 ASP A 168       7.837  23.215 -11.678  1.00  1.850          O  
ATOM   2667  H   ASP A 168       7.466  20.791  -8.318  1.00  1.550          H  
ATOM   2668  HA  ASP A 168       5.691  22.195  -8.616  1.00  1.600          H  
ATOM   2669 1HB  ASP A 168       6.117  21.415 -11.513  1.00  2.220          H  
ATOM   2670 2HB  ASP A 168       5.103  22.757 -10.971  1.00  2.220          H  
ATOM   2671  N   PHE A 169       3.688  20.664 -10.519  1.00  1.090          N  
ATOM   2672  CA  PHE A 169       2.372  20.049 -10.610  1.00  1.100          C  
ATOM   2673  C   PHE A 169       2.044  19.663 -12.042  1.00  1.060          C  
ATOM   2674  O   PHE A 169       2.682  20.141 -12.991  1.00  1.080          O  
ATOM   2675  CB  PHE A 169       1.299  20.999 -10.106  1.00  1.540          C  
ATOM   2676  CG  PHE A 169       1.157  22.239 -10.918  1.00  1.540          C  
ATOM   2677  CD1 PHE A 169       0.264  22.290 -11.991  1.00  1.540          C  
ATOM   2678  CD2 PHE A 169       1.892  23.359 -10.617  1.00  1.540          C  
ATOM   2679  CE1 PHE A 169       0.128  23.417 -12.728  1.00  1.540          C  
ATOM   2680  CE2 PHE A 169       1.751  24.499 -11.364  1.00  1.540          C  
ATOM   2681  CZ  PHE A 169       0.866  24.526 -12.422  1.00  1.540          C  
ATOM   2682  H   PHE A 169       4.111  21.013 -11.364  1.00  1.310          H  
ATOM   2683  HA  PHE A 169       2.358  19.146 -10.002  1.00  1.320          H  
ATOM   2684 1HB  PHE A 169       0.367  20.486 -10.119  1.00  1.840          H  
ATOM   2685 2HB  PHE A 169       1.500  21.274  -9.072  1.00  1.840          H  
ATOM   2686  HD1 PHE A 169      -0.337  21.412 -12.244  1.00  1.840          H  
ATOM   2687  HD2 PHE A 169       2.590  23.333  -9.776  1.00  1.840          H  
ATOM   2688  HE1 PHE A 169      -0.581  23.443 -13.565  1.00  1.840          H  
ATOM   2689  HE2 PHE A 169       2.336  25.387 -11.121  1.00  1.840          H  
ATOM   2690  HZ  PHE A 169       0.748  25.433 -13.017  1.00  1.840          H  
ATOM   2691  N   VAL A 170       1.027  18.817 -12.205  1.00  1.080          N  
ATOM   2692  CA  VAL A 170       0.538  18.453 -13.533  1.00  1.110          C  
ATOM   2693  C   VAL A 170      -0.975  18.580 -13.644  1.00  1.100          C  
ATOM   2694  O   VAL A 170      -1.691  18.525 -12.643  1.00  1.120          O  
ATOM   2695  CB  VAL A 170       0.990  17.035 -13.927  1.00  1.540          C  
ATOM   2696  CG1 VAL A 170       2.495  16.974 -13.969  1.00  1.540          C  
ATOM   2697  CG2 VAL A 170       0.462  16.034 -12.942  1.00  1.540          C  
ATOM   2698  H   VAL A 170       0.555  18.471 -11.360  1.00  1.300          H  
ATOM   2699  HA  VAL A 170       0.977  19.130 -14.256  1.00  1.330          H  
ATOM   2700  HB  VAL A 170       0.617  16.800 -14.923  1.00  1.850          H  
ATOM   2701 1HG1 VAL A 170       2.805  15.973 -14.263  1.00  1.850          H  
ATOM   2702 2HG1 VAL A 170       2.871  17.699 -14.690  1.00  1.850          H  
ATOM   2703 3HG1 VAL A 170       2.890  17.202 -12.993  1.00  1.850          H  
ATOM   2704 1HG2 VAL A 170       0.785  15.040 -13.234  1.00  1.850          H  
ATOM   2705 2HG2 VAL A 170       0.839  16.256 -11.944  1.00  1.850          H  
ATOM   2706 3HG2 VAL A 170      -0.614  16.068 -12.945  1.00  1.850          H  
ATOM   2707  N   CYS A 171      -1.449  18.666 -14.879  1.00  1.180          N  
ATOM   2708  CA  CYS A 171      -2.870  18.773 -15.175  1.00  1.260          C  
ATOM   2709  C   CYS A 171      -3.313  17.658 -16.101  1.00  1.270          C  
ATOM   2710  O   CYS A 171      -2.486  17.101 -16.832  1.00  1.290          O  
ATOM   2711  CB  CYS A 171      -3.119  20.069 -15.902  1.00  1.730          C  
ATOM   2712  SG  CYS A 171      -2.583  21.567 -15.062  1.00  1.730          S  
ATOM   2713  H   CYS A 171      -0.794  18.677 -15.649  1.00  1.420          H  
ATOM   2714  HA  CYS A 171      -3.447  18.717 -14.253  1.00  1.510          H  
ATOM   2715 1HB  CYS A 171      -2.587  20.010 -16.800  1.00  2.080          H  
ATOM   2716 2HB  CYS A 171      -4.173  20.158 -16.155  1.00  2.080          H  
ATOM   2717  N   ALA A 172      -4.617  17.357 -16.124  1.00  1.350          N  
ATOM   2718  CA  ALA A 172      -5.094  16.350 -17.065  1.00  1.410          C  
ATOM   2719  C   ALA A 172      -6.572  16.497 -17.466  1.00  1.340          C  
ATOM   2720  O   ALA A 172      -7.397  17.145 -16.807  1.00  1.400          O  
ATOM   2721  CB  ALA A 172      -4.849  14.961 -16.501  1.00  1.950          C  
ATOM   2722  H   ALA A 172      -5.258  17.822 -15.474  1.00  1.620          H  
ATOM   2723  HA  ALA A 172      -4.507  16.454 -17.978  1.00  1.690          H  
ATOM   2724 1HB  ALA A 172      -5.155  14.211 -17.232  1.00  2.340          H  
ATOM   2725 2HB  ALA A 172      -3.790  14.839 -16.282  1.00  2.340          H  
ATOM   2726 3HB  ALA A 172      -5.400  14.824 -15.617  1.00  2.340          H  
ATOM   2727  N   CYS A 173      -6.848  15.898 -18.613  1.00  1.330          N  
ATOM   2728  CA  CYS A 173      -8.146  15.755 -19.272  1.00  1.350          C  
ATOM   2729  C   CYS A 173      -8.840  14.447 -18.881  1.00  1.400          C  
ATOM   2730  O   CYS A 173      -8.237  13.601 -18.210  1.00  1.400          O  
ATOM   2731  CB  CYS A 173      -7.933  15.778 -20.788  1.00  1.880          C  
ATOM   2732  SG  CYS A 173      -7.405  17.356 -21.511  1.00  1.880          S  
ATOM   2733  H   CYS A 173      -6.062  15.451 -19.067  1.00  1.600          H  
ATOM   2734  HA  CYS A 173      -8.765  16.604 -18.978  1.00  1.620          H  
ATOM   2735 1HB  CYS A 173      -7.149  15.072 -21.001  1.00  2.260          H  
ATOM   2736 2HB  CYS A 173      -8.809  15.427 -21.307  1.00  2.260          H  
ATOM   2737  N   PRO A 174     -10.158  14.298 -19.183  1.00  1.500          N  
ATOM   2738  CA  PRO A 174     -10.981  13.081 -19.165  1.00  1.600          C  
ATOM   2739  C   PRO A 174     -10.512  12.390 -20.436  1.00  1.490          C  
ATOM   2740  O   PRO A 174      -9.410  12.728 -20.840  1.00  1.360          O  
ATOM   2741  CB  PRO A 174     -12.415  13.609 -19.224  1.00  2.400          C  
ATOM   2742  CG  PRO A 174     -12.298  14.889 -20.008  1.00  2.400          C  
ATOM   2743  CD  PRO A 174     -10.981  15.506 -19.559  1.00  2.400          C  
ATOM   2744  HA  PRO A 174     -10.768  12.485 -18.266  1.00  1.920          H  
ATOM   2745 1HB  PRO A 174     -13.069  12.876 -19.708  1.00  2.880          H  
ATOM   2746 2HB  PRO A 174     -12.802  13.760 -18.205  1.00  2.880          H  
ATOM   2747 1HG  PRO A 174     -12.304  14.665 -21.093  1.00  2.880          H  
ATOM   2748 2HG  PRO A 174     -13.165  15.536 -19.810  1.00  2.880          H  
ATOM   2749 1HD  PRO A 174     -10.596  16.077 -20.392  1.00  2.880          H  
ATOM   2750 2HD  PRO A 174     -11.156  16.128 -18.702  1.00  2.880          H  
ATOM   2751  N   ASP A 175     -11.253  11.427 -21.051  1.00  1.590          N  
ATOM   2752  CA  ASP A 175     -10.752  10.849 -22.330  1.00  1.480          C  
ATOM   2753  C   ASP A 175     -10.142  12.055 -23.018  1.00  1.480          C  
ATOM   2754  O   ASP A 175     -10.834  13.058 -23.223  1.00  1.750          O  
ATOM   2755  CB  ASP A 175     -11.890  10.265 -23.169  1.00  2.120          C  
ATOM   2756  CG  ASP A 175     -12.540   9.035 -22.536  1.00  2.120          C  
ATOM   2757  OD1 ASP A 175     -12.031   8.543 -21.555  1.00  2.120          O  
ATOM   2758  OD2 ASP A 175     -13.548   8.605 -23.041  1.00  2.120          O  
ATOM   2759  H   ASP A 175     -12.135  11.106 -20.675  1.00  1.910          H  
ATOM   2760  HA  ASP A 175      -9.982  10.100 -22.140  1.00  1.780          H  
ATOM   2761 1HB  ASP A 175     -12.655  11.028 -23.317  1.00  2.540          H  
ATOM   2762 2HB  ASP A 175     -11.508   9.992 -24.152  1.00  2.540          H  
ATOM   2763  N   GLU A 176      -8.848  11.972 -23.353  1.00  1.290          N  
ATOM   2764  CA  GLU A 176      -8.183  13.237 -23.609  1.00  1.400          C  
ATOM   2765  C   GLU A 176      -7.768  13.834 -24.962  1.00  1.250          C  
ATOM   2766  O   GLU A 176      -7.443  13.139 -25.927  1.00  1.280          O  
ATOM   2767  CB  GLU A 176      -6.870  13.139 -22.811  1.00  1.920          C  
ATOM   2768  CG  GLU A 176      -5.911  12.083 -23.289  1.00  1.920          C  
ATOM   2769  CD  GLU A 176      -4.693  11.884 -22.398  1.00  1.920          C  
ATOM   2770  OE1 GLU A 176      -4.098  12.845 -21.967  1.00  1.920          O  
ATOM   2771  OE2 GLU A 176      -4.357  10.729 -22.161  1.00  1.920          O  
ATOM   2772  H   GLU A 176      -8.345  11.101 -23.278  1.00  1.550          H  
ATOM   2773  HA  GLU A 176      -8.788  13.934 -23.067  1.00  1.680          H  
ATOM   2774 1HB  GLU A 176      -6.350  14.075 -22.842  1.00  2.300          H  
ATOM   2775 2HB  GLU A 176      -7.091  12.913 -21.773  1.00  2.300          H  
ATOM   2776 1HG  GLU A 176      -6.439  11.148 -23.365  1.00  2.300          H  
ATOM   2777 2HG  GLU A 176      -5.571  12.360 -24.282  1.00  2.300          H  
ATOM   2778  N   PRO A 177      -7.932  15.176 -25.022  1.00  1.350          N  
ATOM   2779  CA  PRO A 177      -7.294  16.232 -25.794  1.00  1.220          C  
ATOM   2780  C   PRO A 177      -5.975  16.591 -25.101  1.00  1.280          C  
ATOM   2781  O   PRO A 177      -5.571  15.899 -24.175  1.00  1.570          O  
ATOM   2782  CB  PRO A 177      -8.292  17.377 -25.742  1.00  1.830          C  
ATOM   2783  CG  PRO A 177      -9.583  16.773 -25.378  1.00  1.830          C  
ATOM   2784  CD  PRO A 177      -9.234  15.643 -24.491  1.00  1.830          C  
ATOM   2785  HA  PRO A 177      -7.116  15.882 -26.821  1.00  1.460          H  
ATOM   2786 1HB  PRO A 177      -7.946  18.146 -25.027  1.00  2.200          H  
ATOM   2787 2HB  PRO A 177      -8.324  17.824 -26.707  1.00  2.200          H  
ATOM   2788 1HG  PRO A 177     -10.220  17.518 -24.876  1.00  2.200          H  
ATOM   2789 2HG  PRO A 177     -10.126  16.449 -26.278  1.00  2.200          H  
ATOM   2790 1HD  PRO A 177      -9.155  15.982 -23.487  1.00  2.200          H  
ATOM   2791 2HD  PRO A 177     -10.011  14.874 -24.622  1.00  2.200          H  
ATOM   2792  N   ASP A 178      -5.265  17.611 -25.571  1.00  1.240          N  
ATOM   2793  CA  ASP A 178      -4.021  18.011 -24.907  1.00  1.460          C  
ATOM   2794  C   ASP A 178      -4.230  18.763 -23.583  1.00  1.400          C  
ATOM   2795  O   ASP A 178      -5.131  19.587 -23.474  1.00  1.490          O  
ATOM   2796  CB  ASP A 178      -3.193  18.894 -25.834  1.00  1.960          C  
ATOM   2797  CG  ASP A 178      -2.589  18.150 -27.005  1.00  1.960          C  
ATOM   2798  OD1 ASP A 178      -2.536  16.938 -26.987  1.00  1.960          O  
ATOM   2799  OD2 ASP A 178      -2.154  18.792 -27.911  1.00  1.960          O  
ATOM   2800  H   ASP A 178      -5.638  18.196 -26.325  1.00  1.490          H  
ATOM   2801  HA  ASP A 178      -3.451  17.106 -24.690  1.00  1.750          H  
ATOM   2802 1HB  ASP A 178      -3.827  19.694 -26.221  1.00  2.350          H  
ATOM   2803 2HB  ASP A 178      -2.391  19.365 -25.255  1.00  2.350          H  
ATOM   2804  N   SER A 179      -3.365  18.523 -22.593  1.00  1.330          N  
ATOM   2805  CA  SER A 179      -3.325  19.280 -21.328  1.00  1.280          C  
ATOM   2806  C   SER A 179      -2.257  20.394 -21.550  1.00  1.290          C  
ATOM   2807  O   SER A 179      -1.620  20.371 -22.608  1.00  1.350          O  
ATOM   2808  CB  SER A 179      -3.009  18.318 -20.187  1.00  1.810          C  
ATOM   2809  OG  SER A 179      -1.683  17.869 -20.243  1.00  1.810          O  
ATOM   2810  H   SER A 179      -2.675  17.797 -22.716  1.00  1.600          H  
ATOM   2811  HA  SER A 179      -4.298  19.742 -21.150  1.00  1.540          H  
ATOM   2812 1HB  SER A 179      -3.225  18.748 -19.227  1.00  2.170          H  
ATOM   2813 2HB  SER A 179      -3.672  17.459 -20.284  1.00  2.170          H  
ATOM   2814  HG  SER A 179      -1.556  17.321 -19.451  1.00  2.170          H  
ATOM   2815  N   ARG A 180      -2.014  21.377 -20.629  1.00  1.320          N  
ATOM   2816  CA  ARG A 180      -2.619  21.604 -19.307  1.00  1.350          C  
ATOM   2817  C   ARG A 180      -4.114  22.023 -19.266  1.00  1.400          C  
ATOM   2818  O   ARG A 180      -4.880  21.413 -18.492  1.00  1.450          O  
ATOM   2819  CB  ARG A 180      -1.782  22.629 -18.540  1.00  1.880          C  
ATOM   2820  CG  ARG A 180      -0.404  22.146 -18.087  1.00  1.880          C  
ATOM   2821  CD  ARG A 180       0.320  23.218 -17.333  1.00  1.880          C  
ATOM   2822  NE  ARG A 180       1.722  22.871 -17.056  1.00  1.880          N  
ATOM   2823  CZ  ARG A 180       2.177  22.114 -16.030  1.00  1.880          C  
ATOM   2824  NH1 ARG A 180       1.370  21.589 -15.167  1.00  1.880          N  
ATOM   2825  NH2 ARG A 180       3.472  21.899 -15.892  1.00  1.880          N  
ATOM   2826  H   ARG A 180      -1.302  22.038 -20.905  1.00  1.580          H  
ATOM   2827  HA  ARG A 180      -2.515  20.688 -18.770  1.00  1.620          H  
ATOM   2828 1HB  ARG A 180      -1.566  23.477 -19.154  1.00  2.250          H  
ATOM   2829 2HB  ARG A 180      -2.332  22.990 -17.669  1.00  2.250          H  
ATOM   2830 1HG  ARG A 180      -0.517  21.279 -17.441  1.00  2.250          H  
ATOM   2831 2HG  ARG A 180       0.191  21.870 -18.955  1.00  2.250          H  
ATOM   2832 1HD  ARG A 180       0.312  24.133 -17.925  1.00  2.250          H  
ATOM   2833 2HD  ARG A 180      -0.187  23.409 -16.384  1.00  2.250          H  
ATOM   2834  HE  ARG A 180       2.417  23.250 -17.689  1.00  2.250          H  
ATOM   2835 1HH1 ARG A 180       0.372  21.732 -15.239  1.00  2.250          H  
ATOM   2836 2HH1 ARG A 180       1.776  21.022 -14.398  1.00  2.250          H  
ATOM   2837 1HH2 ARG A 180       4.127  22.296 -16.549  1.00  2.250          H  
ATOM   2838 2HH2 ARG A 180       3.808  21.332 -15.116  1.00  2.250          H  
ATOM   2839  N   PRO A 181      -4.560  23.071 -20.017  1.00  1.450          N  
ATOM   2840  CA  PRO A 181      -5.946  23.438 -20.114  1.00  1.530          C  
ATOM   2841  C   PRO A 181      -6.406  22.314 -20.976  1.00  1.420          C  
ATOM   2842  O   PRO A 181      -5.592  21.856 -21.764  1.00  1.350          O  
ATOM   2843  CB  PRO A 181      -5.934  24.789 -20.822  1.00  2.290          C  
ATOM   2844  CG  PRO A 181      -4.689  24.742 -21.673  1.00  2.290          C  
ATOM   2845  CD  PRO A 181      -3.678  23.931 -20.863  1.00  2.290          C  
ATOM   2846  HA  PRO A 181      -6.397  23.456 -19.120  1.00  1.840          H  
ATOM   2847 1HB  PRO A 181      -6.857  24.905 -21.410  1.00  2.750          H  
ATOM   2848 2HB  PRO A 181      -5.922  25.600 -20.076  1.00  2.750          H  
ATOM   2849 1HG  PRO A 181      -4.915  24.268 -22.645  1.00  2.750          H  
ATOM   2850 2HG  PRO A 181      -4.337  25.760 -21.892  1.00  2.750          H  
ATOM   2851 1HD  PRO A 181      -3.106  23.371 -21.588  1.00  2.750          H  
ATOM   2852 2HD  PRO A 181      -3.076  24.616 -20.264  1.00  2.750          H  
ATOM   2853  N   CYS A 182      -7.643  21.892 -20.942  1.00  1.470          N  
ATOM   2854  CA  CYS A 182      -7.910  20.787 -21.843  1.00  1.430          C  
ATOM   2855  C   CYS A 182      -8.252  21.364 -23.222  1.00  1.490          C  
ATOM   2856  O   CYS A 182      -9.283  22.021 -23.402  1.00  1.790          O  
ATOM   2857  CB  CYS A 182      -8.997  19.884 -21.267  1.00  2.020          C  
ATOM   2858  SG  CYS A 182      -9.157  18.378 -22.122  1.00  2.020          S  
ATOM   2859  H   CYS A 182      -8.333  22.290 -20.317  1.00  1.760          H  
ATOM   2860  HA  CYS A 182      -7.008  20.188 -21.942  1.00  1.720          H  
ATOM   2861 1HB  CYS A 182      -8.773  19.654 -20.237  1.00  2.420          H  
ATOM   2862 2HB  CYS A 182      -9.953  20.395 -21.304  1.00  2.420          H  
ATOM   2863  N   SER A 183      -7.366  21.123 -24.187  1.00  1.360          N  
ATOM   2864  CA  SER A 183      -7.437  21.701 -25.526  1.00  1.420          C  
ATOM   2865  C   SER A 183      -7.776  20.721 -26.644  1.00  1.360          C  
ATOM   2866  O   SER A 183      -7.017  19.788 -26.961  1.00  1.300          O  
ATOM   2867  CB  SER A 183      -6.127  22.391 -25.834  1.00  1.960          C  
ATOM   2868  OG  SER A 183      -6.117  22.894 -27.141  1.00  1.960          O  
ATOM   2869  H   SER A 183      -6.557  20.556 -23.934  1.00  1.630          H  
ATOM   2870  HA  SER A 183      -8.217  22.463 -25.512  1.00  1.700          H  
ATOM   2871 1HB  SER A 183      -5.975  23.203 -25.124  1.00  2.360          H  
ATOM   2872 2HB  SER A 183      -5.308  21.684 -25.701  1.00  2.360          H  
ATOM   2873  HG  SER A 183      -5.275  23.341 -27.247  1.00  2.360          H  
ATOM   2874  N   LEU A 184      -8.934  20.952 -27.265  1.00  1.430          N  
ATOM   2875  CA  LEU A 184      -9.463  20.089 -28.315  1.00  1.420          C  
ATOM   2876  C   LEU A 184      -8.476  19.939 -29.454  1.00  1.440          C  
ATOM   2877  O   LEU A 184      -7.945  20.930 -29.961  1.00  1.560          O  
ATOM   2878  CB  LEU A 184     -10.781  20.669 -28.857  1.00  1.990          C  
ATOM   2879  CG  LEU A 184     -11.551  19.829 -29.938  1.00  1.990          C  
ATOM   2880  CD1 LEU A 184     -12.088  18.530 -29.326  1.00  1.990          C  
ATOM   2881  CD2 LEU A 184     -12.696  20.671 -30.492  1.00  1.990          C  
ATOM   2882  H   LEU A 184      -9.478  21.751 -26.967  1.00  1.720          H  
ATOM   2883  HA  LEU A 184      -9.656  19.112 -27.888  1.00  1.700          H  
ATOM   2884 1HB  LEU A 184     -11.457  20.822 -28.018  1.00  2.390          H  
ATOM   2885 2HB  LEU A 184     -10.562  21.643 -29.296  1.00  2.390          H  
ATOM   2886  HG  LEU A 184     -10.872  19.567 -30.756  1.00  2.390          H  
ATOM   2887 1HD1 LEU A 184     -12.620  17.963 -30.093  1.00  2.390          H  
ATOM   2888 2HD1 LEU A 184     -11.275  17.921 -28.947  1.00  2.390          H  
ATOM   2889 3HD1 LEU A 184     -12.773  18.765 -28.511  1.00  2.390          H  
ATOM   2890 1HD2 LEU A 184     -13.233  20.103 -31.253  1.00  2.390          H  
ATOM   2891 2HD2 LEU A 184     -13.382  20.934 -29.685  1.00  2.390          H  
ATOM   2892 3HD2 LEU A 184     -12.294  21.582 -30.937  1.00  2.390          H  
ATOM   2893  N   VAL A 185      -8.229  18.698 -29.854  1.00  1.470          N  
ATOM   2894  CA  VAL A 185      -7.310  18.408 -30.925  1.00  1.610          C  
ATOM   2895  C   VAL A 185      -8.063  18.376 -32.258  1.00  1.700          C  
ATOM   2896  O   VAL A 185      -8.932  17.526 -32.424  1.00  1.640          O  
ATOM   2897  CB  VAL A 185      -6.632  17.062 -30.621  1.00  2.200          C  
ATOM   2898  CG1 VAL A 185      -5.723  16.642 -31.732  1.00  2.200          C  
ATOM   2899  CG2 VAL A 185      -5.822  17.230 -29.322  1.00  2.200          C  
ATOM   2900  H   VAL A 185      -8.699  17.921 -29.409  1.00  1.760          H  
ATOM   2901  HA  VAL A 185      -6.546  19.174 -30.896  1.00  1.930          H  
ATOM   2902  HB  VAL A 185      -7.392  16.289 -30.503  1.00  2.640          H  
ATOM   2903 1HG1 VAL A 185      -5.272  15.693 -31.473  1.00  2.640          H  
ATOM   2904 2HG1 VAL A 185      -6.296  16.526 -32.648  1.00  2.640          H  
ATOM   2905 3HG1 VAL A 185      -4.944  17.388 -31.872  1.00  2.640          H  
ATOM   2906 1HG2 VAL A 185      -5.333  16.318 -29.062  1.00  2.640          H  
ATOM   2907 2HG2 VAL A 185      -5.065  18.004 -29.465  1.00  2.640          H  
ATOM   2908 3HG2 VAL A 185      -6.477  17.526 -28.512  1.00  2.640          H  
ATOM   2909  N   PRO A 186      -7.753  19.280 -33.216  1.00  2.030          N  
ATOM   2910  CA  PRO A 186      -8.447  19.442 -34.488  1.00  2.280          C  
ATOM   2911  C   PRO A 186      -8.333  18.305 -35.509  1.00  2.090          C  
ATOM   2912  O   PRO A 186      -9.179  18.219 -36.402  1.00  2.220          O  
ATOM   2913  CB  PRO A 186      -7.785  20.708 -35.057  1.00  3.420          C  
ATOM   2914  CG  PRO A 186      -6.423  20.776 -34.415  1.00  3.420          C  
ATOM   2915  CD  PRO A 186      -6.603  20.197 -33.034  1.00  3.420          C  
ATOM   2916  HA  PRO A 186      -9.504  19.641 -34.276  1.00  2.740          H  
ATOM   2917 1HB  PRO A 186      -7.734  20.637 -36.154  1.00  4.100          H  
ATOM   2918 2HB  PRO A 186      -8.407  21.587 -34.824  1.00  4.100          H  
ATOM   2919 1HG  PRO A 186      -5.692  20.218 -35.022  1.00  4.100          H  
ATOM   2920 2HG  PRO A 186      -6.073  21.820 -34.387  1.00  4.100          H  
ATOM   2921 1HD  PRO A 186      -5.682  19.650 -32.789  1.00  4.100          H  
ATOM   2922 2HD  PRO A 186      -6.841  20.992 -32.300  1.00  4.100          H  
ATOM   2923  N   GLY A 187      -7.311  17.451 -35.424  1.00  1.930          N  
ATOM   2924  CA  GLY A 187      -7.214  16.392 -36.416  1.00  1.900          C  
ATOM   2925  C   GLY A 187      -7.954  15.146 -35.968  1.00  1.730          C  
ATOM   2926  O   GLY A 187      -8.082  14.896 -34.771  1.00  1.860          O  
ATOM   2927  H   GLY A 187      -6.596  17.525 -34.716  1.00  2.320          H  
ATOM   2928 1HA  GLY A 187      -7.626  16.742 -37.363  1.00  2.280          H  
ATOM   2929 2HA  GLY A 187      -6.167  16.156 -36.595  1.00  2.280          H  
ATOM   2930  N   LEU A 188      -8.380  14.341 -36.931  1.00  1.650          N  
ATOM   2931  CA  LEU A 188      -9.047  13.076 -36.669  1.00  1.640          C  
ATOM   2932  C   LEU A 188      -9.092  12.249 -37.953  1.00  1.650          C  
ATOM   2933  O   LEU A 188      -9.400  12.793 -39.018  1.00  1.720          O  
ATOM   2934  CB  LEU A 188     -10.466  13.329 -36.112  1.00  2.300          C  
ATOM   2935  CG  LEU A 188     -11.357  12.079 -35.750  1.00  2.300          C  
ATOM   2936  CD1 LEU A 188     -10.744  11.323 -34.580  1.00  2.300          C  
ATOM   2937  CD2 LEU A 188     -12.772  12.556 -35.385  1.00  2.300          C  
ATOM   2938  H   LEU A 188      -8.243  14.618 -37.894  1.00  1.980          H  
ATOM   2939  HA  LEU A 188      -8.470  12.539 -35.926  1.00  1.970          H  
ATOM   2940 1HB  LEU A 188     -10.366  13.909 -35.196  1.00  2.760          H  
ATOM   2941 2HB  LEU A 188     -11.008  13.938 -36.818  1.00  2.760          H  
ATOM   2942  HG  LEU A 188     -11.418  11.398 -36.599  1.00  2.760          H  
ATOM   2943 1HD1 LEU A 188     -11.380  10.481 -34.329  1.00  2.760          H  
ATOM   2944 2HD1 LEU A 188      -9.760  10.961 -34.832  1.00  2.760          H  
ATOM   2945 3HD1 LEU A 188     -10.673  11.981 -33.717  1.00  2.760          H  
ATOM   2946 1HD2 LEU A 188     -13.401  11.694 -35.133  1.00  2.760          H  
ATOM   2947 2HD2 LEU A 188     -12.724  13.228 -34.529  1.00  2.760          H  
ATOM   2948 3HD2 LEU A 188     -13.219  13.085 -36.224  1.00  2.760          H  
ATOM   2949  N   VAL A 189      -8.672  10.984 -37.889  1.00  1.680          N  
ATOM   2950  CA  VAL A 189      -8.731  10.114 -39.061  1.00  1.740          C  
ATOM   2951  C   VAL A 189      -9.332   8.728 -38.768  1.00  1.600          C  
ATOM   2952  O   VAL A 189      -8.697   7.931 -38.067  1.00  1.660          O  
ATOM   2953  CB  VAL A 189      -7.322   9.884 -39.650  1.00  2.410          C  
ATOM   2954  CG1 VAL A 189      -7.418   8.960 -40.878  1.00  2.410          C  
ATOM   2955  CG2 VAL A 189      -6.696  11.217 -40.040  1.00  2.410          C  
ATOM   2956  H   VAL A 189      -8.336  10.630 -36.989  1.00  2.020          H  
ATOM   2957  HA  VAL A 189      -9.303  10.636 -39.815  1.00  2.090          H  
ATOM   2958  HB  VAL A 189      -6.695   9.389 -38.907  1.00  2.890          H  
ATOM   2959 1HG1 VAL A 189      -6.421   8.797 -41.283  1.00  2.890          H  
ATOM   2960 2HG1 VAL A 189      -7.850   7.993 -40.611  1.00  2.890          H  
ATOM   2961 3HG1 VAL A 189      -8.043   9.431 -41.636  1.00  2.890          H  
ATOM   2962 1HG2 VAL A 189      -5.705  11.043 -40.454  1.00  2.890          H  
ATOM   2963 2HG2 VAL A 189      -7.322  11.708 -40.786  1.00  2.890          H  
ATOM   2964 3HG2 VAL A 189      -6.608  11.856 -39.169  1.00  2.890          H  
ATOM   2965  N   PRO A 190     -10.564   8.419 -39.225  1.00  1.510          N  
ATOM   2966  CA  PRO A 190     -11.174   7.109 -39.096  1.00  1.470          C  
ATOM   2967  C   PRO A 190     -10.668   6.156 -40.209  1.00  1.590          C  
ATOM   2968  O   PRO A 190     -10.385   6.632 -41.306  1.00  1.970          O  
ATOM   2969  CB  PRO A 190     -12.655   7.445 -39.289  1.00  2.210          C  
ATOM   2970  CG  PRO A 190     -12.654   8.638 -40.234  1.00  2.210          C  
ATOM   2971  CD  PRO A 190     -11.402   9.426 -39.891  1.00  2.210          C  
ATOM   2972  HA  PRO A 190     -11.011   6.740 -38.087  1.00  1.760          H  
ATOM   2973 1HB  PRO A 190     -13.184   6.564 -39.696  1.00  2.650          H  
ATOM   2974 2HB  PRO A 190     -13.137   7.677 -38.333  1.00  2.650          H  
ATOM   2975 1HG  PRO A 190     -12.648   8.293 -41.270  1.00  2.650          H  
ATOM   2976 2HG  PRO A 190     -13.586   9.214 -40.112  1.00  2.650          H  
ATOM   2977 1HD  PRO A 190     -10.955   9.747 -40.844  1.00  2.650          H  
ATOM   2978 2HD  PRO A 190     -11.620  10.257 -39.218  1.00  2.650          H  
ATOM   2979  N   PRO A 191     -10.527   4.844 -39.948  1.00  1.550          N  
ATOM   2980  CA  PRO A 191     -10.399   3.719 -40.883  1.00  1.740          C  
ATOM   2981  C   PRO A 191     -11.731   3.263 -41.500  1.00  1.870          C  
ATOM   2982  O   PRO A 191     -12.785   3.514 -40.930  1.00  2.020          O  
ATOM   2983  CB  PRO A 191      -9.812   2.610 -39.991  1.00  2.610          C  
ATOM   2984  CG  PRO A 191      -9.285   3.297 -38.804  1.00  2.610          C  
ATOM   2985  CD  PRO A 191     -10.188   4.483 -38.597  1.00  2.610          C  
ATOM   2986  HA  PRO A 191      -9.691   3.995 -41.675  1.00  2.090          H  
ATOM   2987 1HB  PRO A 191     -10.588   1.921 -39.689  1.00  3.130          H  
ATOM   2988 2HB  PRO A 191      -9.051   2.034 -40.538  1.00  3.130          H  
ATOM   2989 1HG  PRO A 191      -9.250   2.621 -37.952  1.00  3.130          H  
ATOM   2990 2HG  PRO A 191      -8.246   3.612 -38.978  1.00  3.130          H  
ATOM   2991 1HD  PRO A 191     -11.084   4.241 -38.005  1.00  3.130          H  
ATOM   2992 2HD  PRO A 191      -9.551   5.250 -38.134  1.00  3.130          H  
ATOM   2993  N   ALA A 192     -11.662   2.494 -42.596  1.00  2.110          N  
ATOM   2994  CA  ALA A 192     -12.834   1.789 -43.159  1.00  2.450          C  
ATOM   2995  C   ALA A 192     -12.423   0.373 -43.609  1.00  2.620          C  
ATOM   2996  O   ALA A 192     -12.354   0.112 -44.806  1.00  2.800          O  
ATOM   2997  CB  ALA A 192     -13.423   2.536 -44.350  1.00  3.290          C  
ATOM   2998  H   ALA A 192     -10.763   2.367 -43.045  1.00  2.530          H  
ATOM   2999  HA  ALA A 192     -13.600   1.716 -42.389  1.00  2.940          H  
ATOM   3000 1HB  ALA A 192     -14.277   1.997 -44.737  1.00  3.950          H  
ATOM   3001 2HB  ALA A 192     -13.734   3.502 -44.040  1.00  3.950          H  
ATOM   3002 3HB  ALA A 192     -12.678   2.626 -45.136  1.00  3.950          H  
ATOM   3003  N   PRO A 193     -12.049  -0.518 -42.673  1.00  2.680          N  
ATOM   3004  CA  PRO A 193     -11.540  -1.854 -42.891  1.00  2.940          C  
ATOM   3005  C   PRO A 193     -12.621  -2.876 -43.150  1.00  3.060          C  
ATOM   3006  O   PRO A 193     -13.729  -2.821 -42.566  1.00  2.920          O  
ATOM   3007  CB  PRO A 193     -10.861  -2.155 -41.569  1.00  4.410          C  
ATOM   3008  CG  PRO A 193     -11.726  -1.457 -40.572  1.00  4.410          C  
ATOM   3009  CD  PRO A 193     -12.230  -0.217 -41.259  1.00  4.410          C  
ATOM   3010  HA  PRO A 193     -10.815  -1.836 -43.719  1.00  3.530          H  
ATOM   3011 1HB  PRO A 193     -10.807  -3.238 -41.414  1.00  5.290          H  
ATOM   3012 2HB  PRO A 193      -9.829  -1.780 -41.575  1.00  5.290          H  
ATOM   3013 1HG  PRO A 193     -12.544  -2.110 -40.226  1.00  5.290          H  
ATOM   3014 2HG  PRO A 193     -11.131  -1.217 -39.680  1.00  5.290          H  
ATOM   3015 1HD  PRO A 193     -13.294  -0.077 -41.023  1.00  5.290          H  
ATOM   3016 2HD  PRO A 193     -11.640   0.573 -40.946  1.00  5.290          H  
ATOM   3017  N   ARG A 194     -12.219  -3.986 -43.732  1.00  3.370          N  
ATOM   3018  CA  ARG A 194     -13.176  -5.053 -43.844  1.00  3.580          C  
ATOM   3019  C   ARG A 194     -12.805  -6.044 -42.779  1.00  3.600          C  
ATOM   3020  O   ARG A 194     -12.274  -7.127 -43.016  1.00  3.750          O  
ATOM   3021  CB  ARG A 194     -13.173  -5.658 -45.234  1.00  4.930          C  
ATOM   3022  CG  ARG A 194     -13.564  -4.652 -46.322  1.00  4.930          C  
ATOM   3023  CD  ARG A 194     -13.736  -5.267 -47.648  1.00  4.930          C  
ATOM   3024  NE  ARG A 194     -14.009  -4.249 -48.664  1.00  4.930          N  
ATOM   3025  CZ  ARG A 194     -14.421  -4.489 -49.928  1.00  4.930          C  
ATOM   3026  NH1 ARG A 194     -14.641  -5.722 -50.342  1.00  4.930          N  
ATOM   3027  NH2 ARG A 194     -14.600  -3.474 -50.757  1.00  4.930          N  
ATOM   3028  H   ARG A 194     -11.300  -4.060 -44.151  1.00  4.040          H  
ATOM   3029  HA  ARG A 194     -14.154  -4.671 -43.623  1.00  4.300          H  
ATOM   3030 1HB  ARG A 194     -12.183  -6.044 -45.467  1.00  5.910          H  
ATOM   3031 2HB  ARG A 194     -13.872  -6.492 -45.276  1.00  5.910          H  
ATOM   3032 1HG  ARG A 194     -14.493  -4.150 -46.060  1.00  5.910          H  
ATOM   3033 2HG  ARG A 194     -12.779  -3.902 -46.406  1.00  5.910          H  
ATOM   3034 1HD  ARG A 194     -12.827  -5.802 -47.926  1.00  5.910          H  
ATOM   3035 2HD  ARG A 194     -14.578  -5.956 -47.610  1.00  5.910          H  
ATOM   3036  HE  ARG A 194     -13.849  -3.280 -48.398  1.00  5.910          H  
ATOM   3037 1HH1 ARG A 194     -14.504  -6.501 -49.717  1.00  5.910          H  
ATOM   3038 2HH1 ARG A 194     -14.948  -5.891 -51.290  1.00  5.910          H  
ATOM   3039 1HH2 ARG A 194     -14.410  -2.531 -50.447  1.00  5.910          H  
ATOM   3040 2HH2 ARG A 194     -14.905  -3.640 -51.706  1.00  5.910          H  
ATOM   3041  N   ALA A 195     -13.067  -5.560 -41.567  1.00  3.510          N  
ATOM   3042  CA  ALA A 195     -12.763  -6.199 -40.310  1.00  3.590          C  
ATOM   3043  C   ALA A 195     -13.919  -5.945 -39.396  1.00  3.410          C  
ATOM   3044  O   ALA A 195     -14.049  -6.571 -38.345  1.00  3.560          O  
ATOM   3045  CB  ALA A 195     -11.479  -5.651 -39.716  1.00  4.990          C  
ATOM   3046  H   ALA A 195     -13.536  -4.650 -41.552  1.00  4.210          H  
ATOM   3047  HA  ALA A 195     -12.671  -7.273 -40.472  1.00  4.310          H  
ATOM   3048 1HB  ALA A 195     -11.280  -6.144 -38.766  1.00  5.990          H  
ATOM   3049 2HB  ALA A 195     -10.655  -5.838 -40.403  1.00  5.990          H  
ATOM   3050 3HB  ALA A 195     -11.582  -4.579 -39.551  1.00  5.990          H  
ATOM   3051  N   THR A 196     -14.731  -4.962 -39.791  1.00  3.170          N  
ATOM   3052  CA  THR A 196     -15.941  -4.451 -39.088  1.00  3.050          C  
ATOM   3053  C   THR A 196     -15.640  -3.589 -37.836  1.00  2.960          C  
ATOM   3054  O   THR A 196     -16.518  -2.876 -37.331  1.00  2.970          O  
ATOM   3055  CB  THR A 196     -16.912  -5.596 -38.642  1.00  4.320          C  
ATOM   3056  OG1 THR A 196     -16.439  -6.218 -37.444  1.00  4.320          O  
ATOM   3057  CG2 THR A 196     -17.096  -6.688 -39.724  1.00  4.320          C  
ATOM   3058  H   THR A 196     -14.467  -4.502 -40.678  1.00  3.800          H  
ATOM   3059  HA  THR A 196     -16.491  -3.818 -39.783  1.00  3.660          H  
ATOM   3060  HB  THR A 196     -17.892  -5.148 -38.447  1.00  5.180          H  
ATOM   3061  HG1 THR A 196     -15.517  -6.475 -37.575  1.00  5.180          H  
ATOM   3062 1HG2 THR A 196     -17.808  -7.423 -39.359  1.00  5.180          H  
ATOM   3063 2HG2 THR A 196     -17.464  -6.254 -40.610  1.00  5.180          H  
ATOM   3064 3HG2 THR A 196     -16.173  -7.188 -39.946  1.00  5.180          H  
ATOM   3065  N   GLY A 197     -14.406  -3.641 -37.328  1.00  2.970          N  
ATOM   3066  CA  GLY A 197     -13.993  -2.796 -36.208  1.00  2.940          C  
ATOM   3067  C   GLY A 197     -13.199  -1.607 -36.735  1.00  2.730          C  
ATOM   3068  O   GLY A 197     -12.439  -1.748 -37.689  1.00  2.770          O  
ATOM   3069  H   GLY A 197     -13.742  -4.278 -37.746  1.00  3.560          H  
ATOM   3070 1HA  GLY A 197     -14.866  -2.436 -35.666  1.00  3.530          H  
ATOM   3071 2HA  GLY A 197     -13.388  -3.371 -35.510  1.00  3.530          H  
ATOM   3072  N   MET A 198     -13.318  -0.458 -36.074  1.00  2.550          N  
ATOM   3073  CA  MET A 198     -12.616   0.766 -36.463  1.00  2.330          C  
ATOM   3074  C   MET A 198     -11.881   1.370 -35.276  1.00  2.310          C  
ATOM   3075  O   MET A 198     -12.327   1.263 -34.131  1.00  2.470          O  
ATOM   3076  CB  MET A 198     -13.596   1.801 -37.010  1.00  3.350          C  
ATOM   3077  CG  MET A 198     -14.159   1.549 -38.401  1.00  3.350          C  
ATOM   3078  SD  MET A 198     -15.455   0.251 -38.482  1.00  3.350          S  
ATOM   3079  CE  MET A 198     -16.815   0.933 -37.537  1.00  3.350          C  
ATOM   3080  H   MET A 198     -13.966  -0.423 -35.288  1.00  3.060          H  
ATOM   3081  HA  MET A 198     -11.880   0.523 -37.229  1.00  2.800          H  
ATOM   3082 1HB  MET A 198     -14.412   1.878 -36.343  1.00  4.020          H  
ATOM   3083 2HB  MET A 198     -13.113   2.780 -37.028  1.00  4.020          H  
ATOM   3084 1HG  MET A 198     -14.575   2.485 -38.800  1.00  4.020          H  
ATOM   3085 2HG  MET A 198     -13.342   1.258 -39.043  1.00  4.020          H  
ATOM   3086 1HE  MET A 198     -17.648   0.236 -37.556  1.00  4.020          H  
ATOM   3087 2HE  MET A 198     -16.511   1.085 -36.516  1.00  4.020          H  
ATOM   3088 3HE  MET A 198     -17.118   1.886 -37.970  1.00  4.020          H  
ATOM   3089  N   SER A 199     -10.789   2.070 -35.567  1.00  2.190          N  
ATOM   3090  CA  SER A 199      -9.982   2.758 -34.563  1.00  2.220          C  
ATOM   3091  C   SER A 199      -9.617   4.169 -35.038  1.00  1.940          C  
ATOM   3092  O   SER A 199      -8.825   4.329 -35.967  1.00  2.140          O  
ATOM   3093  CB  SER A 199      -8.731   1.930 -34.343  1.00  3.100          C  
ATOM   3094  OG  SER A 199      -7.860   2.529 -33.459  1.00  3.100          O  
ATOM   3095  H   SER A 199     -10.490   2.112 -36.527  1.00  2.630          H  
ATOM   3096  HA  SER A 199     -10.544   2.824 -33.635  1.00  2.660          H  
ATOM   3097 1HB  SER A 199      -9.018   0.953 -33.962  1.00  3.720          H  
ATOM   3098 2HB  SER A 199      -8.231   1.774 -35.298  1.00  3.720          H  
ATOM   3099  HG  SER A 199      -7.112   1.933 -33.388  1.00  3.720          H  
ATOM   3100  N   GLU A 200     -10.212   5.196 -34.420  1.00  1.640          N  
ATOM   3101  CA  GLU A 200      -9.995   6.573 -34.884  1.00  1.410          C  
ATOM   3102  C   GLU A 200      -8.819   7.217 -34.183  1.00  1.410          C  
ATOM   3103  O   GLU A 200      -8.766   7.267 -32.946  1.00  1.550          O  
ATOM   3104  CB  GLU A 200     -11.198   7.463 -34.623  1.00  2.070          C  
ATOM   3105  CG  GLU A 200     -12.483   7.055 -35.275  1.00  2.070          C  
ATOM   3106  CD  GLU A 200     -13.637   7.976 -34.916  1.00  2.070          C  
ATOM   3107  OE1 GLU A 200     -13.428   8.870 -34.137  1.00  2.070          O  
ATOM   3108  OE2 GLU A 200     -14.721   7.778 -35.405  1.00  2.070          O  
ATOM   3109  H   GLU A 200     -10.831   4.990 -33.629  1.00  1.970          H  
ATOM   3110  HA  GLU A 200      -9.782   6.558 -35.953  1.00  1.690          H  
ATOM   3111 1HB  GLU A 200     -11.323   7.614 -33.577  1.00  2.480          H  
ATOM   3112 2HB  GLU A 200     -10.967   8.423 -35.051  1.00  2.480          H  
ATOM   3113 1HG  GLU A 200     -12.353   7.059 -36.323  1.00  2.480          H  
ATOM   3114 2HG  GLU A 200     -12.700   6.042 -34.977  1.00  2.480          H  
ATOM   3115  N   LYS A 201      -7.910   7.788 -34.962  1.00  1.480          N  
ATOM   3116  CA  LYS A 201      -6.741   8.422 -34.375  1.00  1.670          C  
ATOM   3117  C   LYS A 201      -6.792   9.934 -34.495  1.00  1.640          C  
ATOM   3118  O   LYS A 201      -7.407  10.478 -35.412  1.00  1.630          O  
ATOM   3119  CB  LYS A 201      -5.476   7.876 -35.028  1.00  2.260          C  
ATOM   3120  CG  LYS A 201      -5.261   6.391 -34.770  1.00  2.260          C  
ATOM   3121  CD  LYS A 201      -3.992   5.884 -35.427  1.00  2.260          C  
ATOM   3122  CE  LYS A 201      -3.805   4.394 -35.173  1.00  2.260          C  
ATOM   3123  NZ  LYS A 201      -2.565   3.871 -35.819  1.00  2.260          N  
ATOM   3124  H   LYS A 201      -8.031   7.754 -35.982  1.00  1.780          H  
ATOM   3125  HA  LYS A 201      -6.708   8.177 -33.312  1.00  2.000          H  
ATOM   3126 1HB  LYS A 201      -5.531   8.029 -36.108  1.00  2.710          H  
ATOM   3127 2HB  LYS A 201      -4.608   8.422 -34.659  1.00  2.710          H  
ATOM   3128 1HG  LYS A 201      -5.200   6.221 -33.697  1.00  2.710          H  
ATOM   3129 2HG  LYS A 201      -6.117   5.828 -35.156  1.00  2.710          H  
ATOM   3130 1HD  LYS A 201      -4.048   6.055 -36.503  1.00  2.710          H  
ATOM   3131 2HD  LYS A 201      -3.132   6.424 -35.033  1.00  2.710          H  
ATOM   3132 1HE  LYS A 201      -3.747   4.221 -34.099  1.00  2.710          H  
ATOM   3133 2HE  LYS A 201      -4.667   3.856 -35.571  1.00  2.710          H  
ATOM   3134 1HZ  LYS A 201      -2.475   2.882 -35.629  1.00  2.710          H  
ATOM   3135 2HZ  LYS A 201      -2.615   4.017 -36.817  1.00  2.710          H  
ATOM   3136 3HZ  LYS A 201      -1.760   4.356 -35.448  1.00  2.710          H  
ATOM   3137  N   SER A 202      -6.092  10.612 -33.597  1.00  1.790          N  
ATOM   3138  CA  SER A 202      -5.980  12.062 -33.625  1.00  1.850          C  
ATOM   3139  C   SER A 202      -4.598  12.423 -33.075  1.00  1.980          C  
ATOM   3140  O   SER A 202      -4.049  11.664 -32.266  1.00  2.050          O  
ATOM   3141  CB  SER A 202      -7.111  12.669 -32.802  1.00  2.570          C  
ATOM   3142  OG  SER A 202      -7.028  12.291 -31.468  1.00  2.570          O  
ATOM   3143  H   SER A 202      -5.624  10.111 -32.853  1.00  2.150          H  
ATOM   3144  HA  SER A 202      -6.080  12.393 -34.656  1.00  2.220          H  
ATOM   3145 1HB  SER A 202      -7.082  13.742 -32.852  1.00  3.080          H  
ATOM   3146 2HB  SER A 202      -8.068  12.356 -33.216  1.00  3.080          H  
ATOM   3147  HG  SER A 202      -7.753  12.741 -31.025  1.00  3.080          H  
ATOM   3148  N   PRO A 203      -4.009  13.576 -33.453  1.00  2.180          N  
ATOM   3149  CA  PRO A 203      -2.704  14.043 -33.013  1.00  2.540          C  
ATOM   3150  C   PRO A 203      -2.688  14.630 -31.610  1.00  2.640          C  
ATOM   3151  O   PRO A 203      -2.478  15.827 -31.430  1.00  2.900          O  
ATOM   3152  CB  PRO A 203      -2.355  15.075 -34.095  1.00  3.810          C  
ATOM   3153  CG  PRO A 203      -3.673  15.635 -34.531  1.00  3.810          C  
ATOM   3154  CD  PRO A 203      -4.642  14.450 -34.463  1.00  3.810          C  
ATOM   3155  HA  PRO A 203      -2.001  13.199 -33.063  1.00  3.050          H  
ATOM   3156 1HB  PRO A 203      -1.685  15.842 -33.680  1.00  4.570          H  
ATOM   3157 2HB  PRO A 203      -1.805  14.585 -34.913  1.00  4.570          H  
ATOM   3158 1HG  PRO A 203      -3.942  16.474 -33.886  1.00  4.570          H  
ATOM   3159 2HG  PRO A 203      -3.580  16.043 -35.549  1.00  4.570          H  
ATOM   3160 1HD  PRO A 203      -5.615  14.796 -34.138  1.00  4.570          H  
ATOM   3161 2HD  PRO A 203      -4.680  13.956 -35.442  1.00  4.570          H  
ATOM   3162  N   VAL A 204      -2.937  13.755 -30.647  1.00  2.610          N  
ATOM   3163  CA  VAL A 204      -2.927  14.059 -29.219  1.00  2.820          C  
ATOM   3164  C   VAL A 204      -1.474  13.992 -28.757  1.00  3.050          C  
ATOM   3165  O   VAL A 204      -0.818  12.974 -28.968  1.00  3.050          O  
ATOM   3166  CB  VAL A 204      -3.831  13.022 -28.478  1.00  3.860          C  
ATOM   3167  CG1 VAL A 204      -3.804  13.187 -26.963  1.00  3.860          C  
ATOM   3168  CG2 VAL A 204      -5.243  13.189 -28.960  1.00  3.860          C  
ATOM   3169  H   VAL A 204      -3.131  12.798 -30.959  1.00  3.130          H  
ATOM   3170  HA  VAL A 204      -3.305  15.070 -29.055  1.00  3.380          H  
ATOM   3171  HB  VAL A 204      -3.487  12.018 -28.718  1.00  4.640          H  
ATOM   3172 1HG1 VAL A 204      -4.456  12.457 -26.501  1.00  4.640          H  
ATOM   3173 2HG1 VAL A 204      -2.807  13.028 -26.617  1.00  4.640          H  
ATOM   3174 3HG1 VAL A 204      -4.147  14.192 -26.687  1.00  4.640          H  
ATOM   3175 1HG2 VAL A 204      -5.888  12.451 -28.480  1.00  4.640          H  
ATOM   3176 2HG2 VAL A 204      -5.599  14.171 -28.719  1.00  4.640          H  
ATOM   3177 3HG2 VAL A 204      -5.261  13.051 -30.028  1.00  4.640          H  
ATOM   3178  N   LEU A 205      -0.951  15.049 -28.139  1.00  3.360          N  
ATOM   3179  CA  LEU A 205       0.450  15.051 -27.719  1.00  3.650          C  
ATOM   3180  C   LEU A 205       0.757  13.875 -26.767  1.00  3.440          C  
ATOM   3181  O   LEU A 205       1.778  13.215 -26.941  1.00  3.730          O  
ATOM   3182  CB  LEU A 205       0.864  16.441 -27.170  1.00  4.990          C  
ATOM   3183  CG  LEU A 205       2.293  16.590 -26.578  1.00  4.990          C  
ATOM   3184  CD1 LEU A 205       3.352  16.315 -27.651  1.00  4.990          C  
ATOM   3185  CD2 LEU A 205       2.438  18.003 -26.015  1.00  4.990          C  
ATOM   3186  H   LEU A 205      -1.542  15.869 -27.956  1.00  4.030          H  
ATOM   3187  HA  LEU A 205       1.046  14.897 -28.618  1.00  4.380          H  
ATOM   3188 1HB  LEU A 205       0.833  17.118 -28.025  1.00  5.990          H  
ATOM   3189 2HB  LEU A 205       0.141  16.832 -26.485  1.00  5.990          H  
ATOM   3190  HG  LEU A 205       2.434  15.865 -25.774  1.00  5.990          H  
ATOM   3191 1HD1 LEU A 205       4.344  16.425 -27.212  1.00  5.990          H  
ATOM   3192 2HD1 LEU A 205       3.247  15.300 -28.032  1.00  5.990          H  
ATOM   3193 3HD1 LEU A 205       3.238  17.024 -28.468  1.00  5.990          H  
ATOM   3194 1HD2 LEU A 205       3.431  18.125 -25.581  1.00  5.990          H  
ATOM   3195 2HD2 LEU A 205       2.299  18.732 -26.816  1.00  5.990          H  
ATOM   3196 3HD2 LEU A 205       1.682  18.165 -25.244  1.00  5.990          H  
ATOM   3197  N   PRO A 206      -0.081  13.588 -25.746  1.00  3.120          N  
ATOM   3198  CA  PRO A 206      -0.006  12.416 -24.883  1.00  3.100          C  
ATOM   3199  C   PRO A 206      -0.092  11.050 -25.588  1.00  2.870          C  
ATOM   3200  O   PRO A 206       0.135  10.035 -24.934  1.00  3.010          O  
ATOM   3201  CB  PRO A 206      -1.217  12.598 -23.960  1.00  4.650          C  
ATOM   3202  CG  PRO A 206      -1.433  14.077 -23.883  1.00  4.650          C  
ATOM   3203  CD  PRO A 206      -1.022  14.633 -25.209  1.00  4.650          C  
ATOM   3204  HA  PRO A 206       0.924  12.476 -24.301  1.00  3.720          H  
ATOM   3205 1HB  PRO A 206      -2.088  12.061 -24.364  1.00  5.580          H  
ATOM   3206 2HB  PRO A 206      -1.013  12.153 -22.972  1.00  5.580          H  
ATOM   3207 1HG  PRO A 206      -2.505  14.273 -23.659  1.00  5.580          H  
ATOM   3208 2HG  PRO A 206      -0.863  14.499 -23.047  1.00  5.580          H  
ATOM   3209 1HD  PRO A 206      -1.889  14.836 -25.809  1.00  5.580          H  
ATOM   3210 2HD  PRO A 206      -0.493  15.532 -24.965  1.00  5.580          H  
ATOM   3211  N   ASN A 207      -0.523  10.995 -26.861  1.00  2.710          N  
ATOM   3212  CA  ASN A 207      -0.674   9.732 -27.587  1.00  2.700          C  
ATOM   3213  C   ASN A 207      -1.546   8.752 -26.811  1.00  2.440          C  
ATOM   3214  O   ASN A 207      -1.123   7.638 -26.491  1.00  2.560          O  
ATOM   3215  CB  ASN A 207       0.687   9.121 -27.886  1.00  3.780          C  
ATOM   3216  CG  ASN A 207       0.626   8.021 -28.923  1.00  3.780          C  
ATOM   3217  OD1 ASN A 207      -0.244   8.037 -29.801  1.00  3.780          O  
ATOM   3218  ND2 ASN A 207       1.537   7.079 -28.843  1.00  3.780          N  
ATOM   3219  H   ASN A 207      -0.641  11.841 -27.417  1.00  3.250          H  
ATOM   3220  HA  ASN A 207      -1.181   9.944 -28.532  1.00  3.240          H  
ATOM   3221 1HB  ASN A 207       1.362   9.904 -28.235  1.00  4.540          H  
ATOM   3222 2HB  ASN A 207       1.111   8.711 -26.971  1.00  4.540          H  
ATOM   3223 1HD2 ASN A 207       1.543   6.328 -29.505  1.00  4.540          H  
ATOM   3224 2HD2 ASN A 207       2.218   7.110 -28.112  1.00  4.540          H  
ATOM   3225  N   THR A 208      -2.765   9.181 -26.521  1.00  2.180          N  
ATOM   3226  CA  THR A 208      -3.701   8.411 -25.733  1.00  2.000          C  
ATOM   3227  C   THR A 208      -4.345   7.373 -26.694  1.00  2.000          C  
ATOM   3228  O   THR A 208      -4.155   7.502 -27.906  1.00  1.930          O  
ATOM   3229  CB  THR A 208      -4.708   9.434 -25.149  1.00  2.870          C  
ATOM   3230  OG1 THR A 208      -5.365   8.924 -23.990  1.00  2.870          O  
ATOM   3231  CG2 THR A 208      -5.768   9.774 -26.209  1.00  2.870          C  
ATOM   3232  H   THR A 208      -3.025  10.101 -26.836  1.00  2.620          H  
ATOM   3233  HA  THR A 208      -3.155   7.914 -24.936  1.00  2.400          H  
ATOM   3234  HB  THR A 208      -4.171  10.342 -24.886  1.00  3.450          H  
ATOM   3235  HG1 THR A 208      -4.910   9.302 -23.190  1.00  3.450          H  
ATOM   3236 1HG2 THR A 208      -6.458  10.516 -25.809  1.00  3.450          H  
ATOM   3237 2HG2 THR A 208      -5.285  10.178 -27.095  1.00  3.450          H  
ATOM   3238 3HG2 THR A 208      -6.332   8.894 -26.483  1.00  3.450          H  
ATOM   3239  N   PRO A 209      -5.131   6.369 -26.227  1.00  2.170          N  
ATOM   3240  CA  PRO A 209      -5.804   5.366 -27.048  1.00  2.320          C  
ATOM   3241  C   PRO A 209      -6.814   5.968 -28.045  1.00  2.090          C  
ATOM   3242  O   PRO A 209      -7.455   6.970 -27.732  1.00  1.910          O  
ATOM   3243  CB  PRO A 209      -6.519   4.498 -25.999  1.00  3.480          C  
ATOM   3244  CG  PRO A 209      -5.752   4.720 -24.724  1.00  3.480          C  
ATOM   3245  CD  PRO A 209      -5.339   6.161 -24.785  1.00  3.480          C  
ATOM   3246  HA  PRO A 209      -5.011   4.802 -27.549  1.00  2.780          H  
ATOM   3247 1HB  PRO A 209      -7.576   4.802 -25.920  1.00  4.180          H  
ATOM   3248 2HB  PRO A 209      -6.515   3.444 -26.308  1.00  4.180          H  
ATOM   3249 1HG  PRO A 209      -6.391   4.499 -23.853  1.00  4.180          H  
ATOM   3250 2HG  PRO A 209      -4.893   4.036 -24.668  1.00  4.180          H  
ATOM   3251 1HD  PRO A 209      -6.183   6.766 -24.439  1.00  4.180          H  
ATOM   3252 2HD  PRO A 209      -4.436   6.317 -24.197  1.00  4.180          H  
ATOM   3253  N   PRO A 210      -7.002   5.339 -29.221  1.00  2.170          N  
ATOM   3254  CA  PRO A 210      -7.935   5.697 -30.285  1.00  2.050          C  
ATOM   3255  C   PRO A 210      -9.380   5.415 -29.907  1.00  2.190          C  
ATOM   3256  O   PRO A 210      -9.644   4.601 -29.013  1.00  2.610          O  
ATOM   3257  CB  PRO A 210      -7.490   4.795 -31.429  1.00  3.070          C  
ATOM   3258  CG  PRO A 210      -6.889   3.589 -30.750  1.00  3.070          C  
ATOM   3259  CD  PRO A 210      -6.217   4.123 -29.519  1.00  3.070          C  
ATOM   3260  HA  PRO A 210      -7.805   6.760 -30.551  1.00  2.460          H  
ATOM   3261 1HB  PRO A 210      -8.368   4.547 -32.047  1.00  3.690          H  
ATOM   3262 2HB  PRO A 210      -6.793   5.327 -32.079  1.00  3.690          H  
ATOM   3263 1HG  PRO A 210      -7.686   2.862 -30.517  1.00  3.690          H  
ATOM   3264 2HG  PRO A 210      -6.188   3.087 -31.430  1.00  3.690          H  
ATOM   3265 1HD  PRO A 210      -6.314   3.376 -28.724  1.00  3.690          H  
ATOM   3266 2HD  PRO A 210      -5.169   4.378 -29.747  1.00  3.690          H  
ATOM   3267  N   THR A 211     -10.315   6.046 -30.613  1.00  1.980          N  
ATOM   3268  CA  THR A 211     -11.734   5.767 -30.381  1.00  2.210          C  
ATOM   3269  C   THR A 211     -12.068   4.441 -31.037  1.00  2.270          C  
ATOM   3270  O   THR A 211     -11.805   4.259 -32.227  1.00  2.180          O  
ATOM   3271  CB  THR A 211     -12.677   6.856 -30.960  1.00  3.000          C  
ATOM   3272  OG1 THR A 211     -12.373   8.138 -30.389  1.00  3.000          O  
ATOM   3273  CG2 THR A 211     -14.133   6.516 -30.630  1.00  3.000          C  
ATOM   3274  H   THR A 211     -10.016   6.695 -31.348  1.00  2.380          H  
ATOM   3275  HA  THR A 211     -11.909   5.681 -29.308  1.00  2.650          H  
ATOM   3276  HB  THR A 211     -12.580   6.897 -32.020  1.00  3.600          H  
ATOM   3277  HG1 THR A 211     -12.831   8.830 -30.891  1.00  3.600          H  
ATOM   3278 1HG2 THR A 211     -14.781   7.288 -31.046  1.00  3.600          H  
ATOM   3279 2HG2 THR A 211     -14.410   5.558 -31.056  1.00  3.600          H  
ATOM   3280 3HG2 THR A 211     -14.261   6.479 -29.552  1.00  3.600          H  
ATOM   3281  N   THR A 212     -12.664   3.514 -30.286  1.00  2.480          N  
ATOM   3282  CA  THR A 212     -13.010   2.212 -30.856  1.00  2.610          C  
ATOM   3283  C   THR A 212     -14.495   2.135 -31.196  1.00  2.640          C  
ATOM   3284  O   THR A 212     -15.355   2.416 -30.357  1.00  2.830          O  
ATOM   3285  CB  THR A 212     -12.631   1.058 -29.909  1.00  3.600          C  
ATOM   3286  OG1 THR A 212     -11.216   1.072 -29.674  1.00  3.600          O  
ATOM   3287  CG2 THR A 212     -13.007  -0.273 -30.554  1.00  3.600          C  
ATOM   3288  H   THR A 212     -12.865   3.713 -29.315  1.00  2.980          H  
ATOM   3289  HA  THR A 212     -12.452   2.077 -31.782  1.00  3.130          H  
ATOM   3290  HB  THR A 212     -13.155   1.169 -28.962  1.00  4.320          H  
ATOM   3291  HG1 THR A 212     -10.979   1.877 -29.199  1.00  4.320          H  
ATOM   3292 1HG2 THR A 212     -12.731  -1.086 -29.892  1.00  4.320          H  
ATOM   3293 2HG2 THR A 212     -14.071  -0.305 -30.736  1.00  4.320          H  
ATOM   3294 3HG2 THR A 212     -12.477  -0.382 -31.503  1.00  4.320          H  
ATOM   3295  N   LEU A 213     -14.775   1.776 -32.445  1.00  2.550          N  
ATOM   3296  CA  LEU A 213     -16.131   1.663 -32.970  1.00  2.680          C  
ATOM   3297  C   LEU A 213     -16.346   0.326 -33.661  1.00  2.960          C  
ATOM   3298  O   LEU A 213     -15.394  -0.282 -34.153  1.00  2.920          O  
ATOM   3299  CB  LEU A 213     -16.410   2.772 -33.990  1.00  3.700          C  
ATOM   3300  CG  LEU A 213     -16.262   4.209 -33.513  1.00  3.700          C  
ATOM   3301  CD1 LEU A 213     -14.852   4.702 -33.844  1.00  3.700          C  
ATOM   3302  CD2 LEU A 213     -17.288   5.083 -34.204  1.00  3.700          C  
ATOM   3303  H   LEU A 213     -13.975   1.564 -33.051  1.00  3.060          H  
ATOM   3304  HA  LEU A 213     -16.835   1.741 -32.142  1.00  3.220          H  
ATOM   3305 1HB  LEU A 213     -15.729   2.653 -34.801  1.00  4.440          H  
ATOM   3306 2HB  LEU A 213     -17.420   2.642 -34.376  1.00  4.440          H  
ATOM   3307  HG  LEU A 213     -16.399   4.256 -32.432  1.00  4.440          H  
ATOM   3308 1HD1 LEU A 213     -14.750   5.727 -33.505  1.00  4.440          H  
ATOM   3309 2HD1 LEU A 213     -14.096   4.106 -33.367  1.00  4.440          H  
ATOM   3310 3HD1 LEU A 213     -14.704   4.663 -34.922  1.00  4.440          H  
ATOM   3311 1HD2 LEU A 213     -17.168   6.113 -33.865  1.00  4.440          H  
ATOM   3312 2HD2 LEU A 213     -17.137   5.040 -35.290  1.00  4.440          H  
ATOM   3313 3HD2 LEU A 213     -18.290   4.734 -33.963  1.00  4.440          H  
ATOM   3314  N   TYR A 214     -17.590  -0.142 -33.709  1.00  3.410          N  
ATOM   3315  CA  TYR A 214     -17.886  -1.358 -34.467  1.00  3.810          C  
ATOM   3316  C   TYR A 214     -19.155  -1.217 -35.293  1.00  3.820          C  
ATOM   3317  O   TYR A 214     -20.084  -0.510 -34.894  1.00  4.120          O  
ATOM   3318  CB  TYR A 214     -18.037  -2.567 -33.540  1.00  5.170          C  
ATOM   3319  CG  TYR A 214     -16.814  -2.895 -32.719  1.00  5.170          C  
ATOM   3320  CD1 TYR A 214     -16.659  -2.345 -31.458  1.00  5.170          C  
ATOM   3321  CD2 TYR A 214     -15.848  -3.748 -33.227  1.00  5.170          C  
ATOM   3322  CE1 TYR A 214     -15.550  -2.648 -30.712  1.00  5.170          C  
ATOM   3323  CE2 TYR A 214     -14.731  -4.044 -32.479  1.00  5.170          C  
ATOM   3324  CZ  TYR A 214     -14.581  -3.497 -31.227  1.00  5.170          C  
ATOM   3325  OH  TYR A 214     -13.465  -3.799 -30.478  1.00  5.170          O  
ATOM   3326  H   TYR A 214     -18.343   0.361 -33.255  1.00  4.090          H  
ATOM   3327  HA  TYR A 214     -17.070  -1.545 -35.166  1.00  4.570          H  
ATOM   3328 1HB  TYR A 214     -18.870  -2.398 -32.860  1.00  6.210          H  
ATOM   3329 2HB  TYR A 214     -18.284  -3.444 -34.144  1.00  6.210          H  
ATOM   3330  HD1 TYR A 214     -17.418  -1.675 -31.059  1.00  6.210          H  
ATOM   3331  HD2 TYR A 214     -15.972  -4.182 -34.222  1.00  6.210          H  
ATOM   3332  HE1 TYR A 214     -15.431  -2.214 -29.721  1.00  6.210          H  
ATOM   3333  HE2 TYR A 214     -13.969  -4.712 -32.876  1.00  6.210          H  
ATOM   3334  HH  TYR A 214     -13.513  -3.348 -29.631  1.00  6.210          H  
ATOM   3335  N   SER A 215     -19.216  -1.948 -36.404  1.00  3.690          N  
ATOM   3336  CA  SER A 215     -20.428  -2.051 -37.209  1.00  3.780          C  
ATOM   3337  C   SER A 215     -20.939  -3.469 -37.274  1.00  3.920          C  
ATOM   3338  O   SER A 215     -20.305  -4.400 -36.775  1.00  4.170          O  
ATOM   3339  CB  SER A 215     -20.234  -1.590 -38.624  1.00  5.260          C  
ATOM   3340  OG  SER A 215     -21.442  -1.791 -39.339  1.00  5.260          O  
ATOM   3341  H   SER A 215     -18.378  -2.456 -36.711  1.00  4.430          H  
ATOM   3342  HA  SER A 215     -21.201  -1.436 -36.750  1.00  4.540          H  
ATOM   3343 1HB  SER A 215     -19.971  -0.550 -38.631  1.00  6.310          H  
ATOM   3344 2HB  SER A 215     -19.422  -2.140 -39.093  1.00  6.310          H  
ATOM   3345  HG  SER A 215     -21.318  -1.388 -40.245  1.00  6.310          H  
ATOM   3346  N   SER A 216     -22.103  -3.628 -37.907  1.00  4.180          N  
ATOM   3347  CA  SER A 216     -22.711  -4.940 -38.105  1.00  4.340          C  
ATOM   3348  C   SER A 216     -22.083  -5.653 -39.293  1.00  4.260          C  
ATOM   3349  O   SER A 216     -22.254  -6.863 -39.482  1.00  4.680          O  
ATOM   3350  CB  SER A 216     -24.205  -4.803 -38.315  1.00  6.010          C  
ATOM   3351  OG  SER A 216     -24.487  -4.154 -39.522  1.00  6.010          O  
ATOM   3352  H   SER A 216     -22.549  -2.801 -38.301  1.00  5.020          H  
ATOM   3353  HA  SER A 216     -22.535  -5.542 -37.213  1.00  5.210          H  
ATOM   3354 1HB  SER A 216     -24.661  -5.792 -38.316  1.00  7.210          H  
ATOM   3355 2HB  SER A 216     -24.638  -4.244 -37.487  1.00  7.210          H  
ATOM   3356  HG  SER A 216     -25.445  -4.134 -39.595  1.00  7.210          H  
ATOM   3357  N   THR A 217     -21.353  -4.895 -40.102  1.00  3.920          N  
ATOM   3358  CA  THR A 217     -20.691  -5.460 -41.264  1.00  3.980          C  
ATOM   3359  C   THR A 217     -19.397  -4.721 -41.573  1.00  3.760          C  
ATOM   3360  O   THR A 217     -18.862  -3.987 -40.742  1.00  3.930          O  
ATOM   3361  CB  THR A 217     -21.614  -5.523 -42.502  1.00  5.550          C  
ATOM   3362  OG1 THR A 217     -20.954  -6.300 -43.510  1.00  5.550          O  
ATOM   3363  CG2 THR A 217     -21.945  -4.130 -43.054  1.00  5.550          C  
ATOM   3364  H   THR A 217     -21.264  -3.902 -39.882  1.00  4.700          H  
ATOM   3365  HA  THR A 217     -20.418  -6.488 -41.029  1.00  4.780          H  
ATOM   3366  HB  THR A 217     -22.546  -6.019 -42.230  1.00  6.660          H  
ATOM   3367  HG1 THR A 217     -20.968  -7.225 -43.218  1.00  6.660          H  
ATOM   3368 1HG2 THR A 217     -22.580  -4.238 -43.914  1.00  6.660          H  
ATOM   3369 2HG2 THR A 217     -22.462  -3.554 -42.284  1.00  6.660          H  
ATOM   3370 3HG2 THR A 217     -21.056  -3.595 -43.346  1.00  6.660          H  
ATOM   3371  N   THR A 218     -18.840  -4.987 -42.739  1.00  3.700          N  
ATOM   3372  CA  THR A 218     -17.584  -4.393 -43.148  1.00  3.600          C  
ATOM   3373  C   THR A 218     -17.783  -2.988 -43.702  1.00  3.210          C  
ATOM   3374  O   THR A 218     -18.900  -2.600 -44.055  1.00  3.110          O  
ATOM   3375  CB  THR A 218     -16.902  -5.324 -44.164  1.00  5.080          C  
ATOM   3376  OG1 THR A 218     -17.753  -5.514 -45.280  1.00  5.080          O  
ATOM   3377  CG2 THR A 218     -16.580  -6.657 -43.512  1.00  5.080          C  
ATOM   3378  H   THR A 218     -19.342  -5.592 -43.379  1.00  4.440          H  
ATOM   3379  HA  THR A 218     -16.937  -4.315 -42.275  1.00  4.320          H  
ATOM   3380  HB  THR A 218     -16.032  -4.863 -44.515  1.00  6.100          H  
ATOM   3381  HG1 THR A 218     -17.736  -4.725 -45.825  1.00  6.100          H  
ATOM   3382 1HG2 THR A 218     -16.093  -7.308 -44.236  1.00  6.100          H  
ATOM   3383 2HG2 THR A 218     -15.915  -6.496 -42.666  1.00  6.100          H  
ATOM   3384 3HG2 THR A 218     -17.498  -7.128 -43.165  1.00  6.100          H  
ATOM   3385  N   ARG A 219     -16.703  -2.225 -43.828  1.00  3.150          N  
ATOM   3386  CA  ARG A 219     -16.831  -0.877 -44.372  1.00  2.850          C  
ATOM   3387  C   ARG A 219     -16.162  -0.719 -45.717  1.00  2.880          C  
ATOM   3388  O   ARG A 219     -15.209  -1.430 -46.034  1.00  3.100          O  
ATOM   3389  CB  ARG A 219     -16.202   0.154 -43.448  1.00  4.110          C  
ATOM   3390  CG  ARG A 219     -16.746   0.303 -42.035  1.00  4.110          C  
ATOM   3391  CD  ARG A 219     -18.079   0.947 -42.011  1.00  4.110          C  
ATOM   3392  NE  ARG A 219     -18.466   1.357 -40.659  1.00  4.110          N  
ATOM   3393  CZ  ARG A 219     -19.685   1.809 -40.314  1.00  4.110          C  
ATOM   3394  NH1 ARG A 219     -20.618   1.881 -41.211  1.00  4.110          N  
ATOM   3395  NH2 ARG A 219     -19.938   2.178 -39.068  1.00  4.110          N  
ATOM   3396  H   ARG A 219     -15.782  -2.552 -43.514  1.00  3.780          H  
ATOM   3397  HA  ARG A 219     -17.888  -0.644 -44.491  1.00  3.420          H  
ATOM   3398 1HB  ARG A 219     -15.160  -0.089 -43.346  1.00  4.930          H  
ATOM   3399 2HB  ARG A 219     -16.269   1.136 -43.916  1.00  4.930          H  
ATOM   3400 1HG  ARG A 219     -16.834  -0.680 -41.567  1.00  4.930          H  
ATOM   3401 2HG  ARG A 219     -16.063   0.924 -41.456  1.00  4.930          H  
ATOM   3402 1HD  ARG A 219     -18.071   1.830 -42.653  1.00  4.930          H  
ATOM   3403 2HD  ARG A 219     -18.823   0.232 -42.378  1.00  4.930          H  
ATOM   3404  HE  ARG A 219     -17.758   1.314 -39.935  1.00  4.930          H  
ATOM   3405 1HH1 ARG A 219     -20.424   1.600 -42.158  1.00  4.930          H  
ATOM   3406 2HH1 ARG A 219     -21.546   2.188 -40.962  1.00  4.930          H  
ATOM   3407 1HH2 ARG A 219     -19.210   2.132 -38.367  1.00  4.930          H  
ATOM   3408 2HH2 ARG A 219     -20.854   2.508 -38.813  1.00  4.930          H  
ATOM   3409  N   THR A 220     -16.663   0.232 -46.505  1.00  2.750          N  
ATOM   3410  CA  THR A 220     -15.986   0.576 -47.756  1.00  2.860          C  
ATOM   3411  C   THR A 220     -15.518   2.016 -47.754  1.00  2.720          C  
ATOM   3412  O   THR A 220     -14.572   2.368 -48.471  1.00  2.940          O  
ATOM   3413  CB  THR A 220     -16.894   0.395 -48.982  1.00  3.960          C  
ATOM   3414  OG1 THR A 220     -18.036   1.260 -48.860  1.00  3.960          O  
ATOM   3415  CG2 THR A 220     -17.343  -1.003 -49.058  1.00  3.960          C  
ATOM   3416  H   THR A 220     -17.498   0.734 -46.195  1.00  3.300          H  
ATOM   3417  HA  THR A 220     -15.109  -0.060 -47.868  1.00  3.430          H  
ATOM   3418  HB  THR A 220     -16.344   0.656 -49.884  1.00  4.750          H  
ATOM   3419  HG1 THR A 220     -18.520   1.270 -49.693  1.00  4.750          H  
ATOM   3420 1HG2 THR A 220     -17.995  -1.141 -49.918  1.00  4.750          H  
ATOM   3421 2HG2 THR A 220     -16.483  -1.666 -49.136  1.00  4.750          H  
ATOM   3422 3HG2 THR A 220     -17.869  -1.198 -48.174  1.00  4.750          H  
ATOM   3423  N   ARG A 221     -16.172   2.859 -46.957  1.00  2.500          N  
ATOM   3424  CA  ARG A 221     -15.822   4.278 -46.946  1.00  2.440          C  
ATOM   3425  C   ARG A 221     -15.987   4.891 -45.572  1.00  2.180          C  
ATOM   3426  O   ARG A 221     -16.850   4.472 -44.794  1.00  2.170          O  
ATOM   3427  CB  ARG A 221     -16.667   5.089 -47.943  1.00  3.440          C  
ATOM   3428  CG  ARG A 221     -16.510   4.754 -49.447  1.00  3.440          C  
ATOM   3429  CD  ARG A 221     -15.180   5.183 -49.992  1.00  3.440          C  
ATOM   3430  NE  ARG A 221     -15.083   4.972 -51.433  1.00  3.440          N  
ATOM   3431  CZ  ARG A 221     -14.704   3.818 -52.041  1.00  3.440          C  
ATOM   3432  NH1 ARG A 221     -14.383   2.735 -51.343  1.00  3.440          N  
ATOM   3433  NH2 ARG A 221     -14.654   3.776 -53.366  1.00  3.440          N  
ATOM   3434  H   ARG A 221     -16.949   2.501 -46.395  1.00  3.000          H  
ATOM   3435  HA  ARG A 221     -14.774   4.375 -47.223  1.00  2.930          H  
ATOM   3436 1HB  ARG A 221     -17.702   4.976 -47.707  1.00  4.130          H  
ATOM   3437 2HB  ARG A 221     -16.429   6.144 -47.824  1.00  4.130          H  
ATOM   3438 1HG  ARG A 221     -16.641   3.694 -49.621  1.00  4.130          H  
ATOM   3439 2HG  ARG A 221     -17.275   5.293 -50.001  1.00  4.130          H  
ATOM   3440 1HD  ARG A 221     -15.051   6.248 -49.800  1.00  4.130          H  
ATOM   3441 2HD  ARG A 221     -14.374   4.644 -49.515  1.00  4.130          H  
ATOM   3442  HE  ARG A 221     -15.313   5.757 -52.027  1.00  4.130          H  
ATOM   3443 1HH1 ARG A 221     -14.417   2.728 -50.306  1.00  4.130          H  
ATOM   3444 2HH1 ARG A 221     -14.102   1.896 -51.822  1.00  4.130          H  
ATOM   3445 1HH2 ARG A 221     -14.896   4.595 -53.908  1.00  4.130          H  
ATOM   3446 2HH2 ARG A 221     -14.374   2.928 -53.837  1.00  4.130          H  
ATOM   3447  N   THR A 222     -15.191   5.924 -45.301  1.00  2.110          N  
ATOM   3448  CA  THR A 222     -15.333   6.718 -44.084  1.00  1.930          C  
ATOM   3449  C   THR A 222     -14.837   8.127 -44.346  1.00  2.060          C  
ATOM   3450  O   THR A 222     -13.888   8.321 -45.117  1.00  2.210          O  
ATOM   3451  CB  THR A 222     -14.560   6.103 -42.904  1.00  2.770          C  
ATOM   3452  OG1 THR A 222     -14.828   6.852 -41.725  1.00  2.770          O  
ATOM   3453  CG2 THR A 222     -13.055   6.129 -43.173  1.00  2.770          C  
ATOM   3454  H   THR A 222     -14.483   6.192 -45.972  1.00  2.530          H  
ATOM   3455  HA  THR A 222     -16.383   6.784 -43.814  1.00  2.320          H  
ATOM   3456  HB  THR A 222     -14.901   5.079 -42.749  1.00  3.330          H  
ATOM   3457  HG1 THR A 222     -14.884   6.224 -40.946  1.00  3.330          H  
ATOM   3458 1HG2 THR A 222     -12.556   5.703 -42.336  1.00  3.330          H  
ATOM   3459 2HG2 THR A 222     -12.821   5.563 -44.061  1.00  3.330          H  
ATOM   3460 3HG2 THR A 222     -12.702   7.140 -43.304  1.00  3.330          H  
ATOM   3461  N   SER A 223     -15.459   9.101 -43.696  1.00  2.140          N  
ATOM   3462  CA  SER A 223     -15.048  10.494 -43.806  1.00  2.370          C  
ATOM   3463  C   SER A 223     -15.571  11.347 -42.660  1.00  2.320          C  
ATOM   3464  O   SER A 223     -16.452  10.936 -41.898  1.00  2.330          O  
ATOM   3465  CB  SER A 223     -15.522  11.081 -45.125  1.00  3.230          C  
ATOM   3466  OG  SER A 223     -16.920  11.167 -45.166  1.00  3.230          O  
ATOM   3467  H   SER A 223     -16.267   8.862 -43.108  1.00  2.570          H  
ATOM   3468  HA  SER A 223     -13.959  10.528 -43.782  1.00  2.840          H  
ATOM   3469 1HB  SER A 223     -15.094  12.074 -45.250  1.00  3.870          H  
ATOM   3470 2HB  SER A 223     -15.168  10.468 -45.951  1.00  3.870          H  
ATOM   3471  HG  SER A 223     -17.135  11.596 -45.995  1.00  3.870          H  
ATOM   3472  N   LEU A 224     -15.013  12.545 -42.526  1.00  2.380          N  
ATOM   3473  CA  LEU A 224     -15.483  13.470 -41.511  1.00  2.410          C  
ATOM   3474  C   LEU A 224     -16.063  14.725 -42.125  1.00  2.900          C  
ATOM   3475  O   LEU A 224     -15.621  15.157 -43.189  1.00  3.120          O  
ATOM   3476  CB  LEU A 224     -14.328  13.853 -40.597  1.00  3.360          C  
ATOM   3477  CG  LEU A 224     -13.587  12.692 -39.903  1.00  3.360          C  
ATOM   3478  CD1 LEU A 224     -12.453  13.253 -39.170  1.00  3.360          C  
ATOM   3479  CD2 LEU A 224     -14.506  11.952 -38.956  1.00  3.360          C  
ATOM   3480  H   LEU A 224     -14.281  12.835 -43.161  1.00  2.860          H  
ATOM   3481  HA  LEU A 224     -16.277  13.001 -40.935  1.00  2.890          H  
ATOM   3482 1HB  LEU A 224     -13.601  14.424 -41.180  1.00  4.030          H  
ATOM   3483 2HB  LEU A 224     -14.722  14.508 -39.813  1.00  4.030          H  
ATOM   3484  HG  LEU A 224     -13.202  11.998 -40.648  1.00  4.030          H  
ATOM   3485 1HD1 LEU A 224     -11.920  12.462 -38.687  1.00  4.030          H  
ATOM   3486 2HD1 LEU A 224     -11.781  13.771 -39.856  1.00  4.030          H  
ATOM   3487 3HD1 LEU A 224     -12.816  13.956 -38.424  1.00  4.030          H  
ATOM   3488 1HD2 LEU A 224     -13.962  11.149 -38.462  1.00  4.030          H  
ATOM   3489 2HD2 LEU A 224     -14.896  12.643 -38.195  1.00  4.030          H  
ATOM   3490 3HD2 LEU A 224     -15.322  11.530 -39.515  1.00  4.030          H  
ATOM   3491  N   GLU A 225     -17.027  15.318 -41.427  1.00  3.140          N  
ATOM   3492  CA  GLU A 225     -17.599  16.598 -41.812  1.00  3.640          C  
ATOM   3493  C   GLU A 225     -17.189  17.645 -40.788  1.00  3.670          C  
ATOM   3494  O   GLU A 225     -17.849  17.802 -39.747  1.00  3.730          O  
ATOM   3495  CB  GLU A 225     -19.131  16.517 -41.866  1.00  4.900          C  
ATOM   3496  CG  GLU A 225     -19.717  15.613 -42.954  1.00  4.900          C  
ATOM   3497  CD  GLU A 225     -19.594  16.173 -44.356  1.00  4.900          C  
ATOM   3498  OE1 GLU A 225     -19.265  17.328 -44.489  1.00  4.900          O  
ATOM   3499  OE2 GLU A 225     -19.856  15.446 -45.290  1.00  4.900          O  
ATOM   3500  H   GLU A 225     -17.370  14.864 -40.577  1.00  3.770          H  
ATOM   3501  HA  GLU A 225     -17.211  16.891 -42.790  1.00  4.370          H  
ATOM   3502 1HB  GLU A 225     -19.500  16.139 -40.909  1.00  5.880          H  
ATOM   3503 2HB  GLU A 225     -19.546  17.516 -41.997  1.00  5.880          H  
ATOM   3504 1HG  GLU A 225     -19.208  14.648 -42.916  1.00  5.880          H  
ATOM   3505 2HG  GLU A 225     -20.771  15.445 -42.726  1.00  5.880          H  
ATOM   3506  N   GLU A 226     -16.117  18.386 -41.080  1.00  3.690          N  
ATOM   3507  CA  GLU A 226     -15.565  19.368 -40.143  1.00  3.730          C  
ATOM   3508  C   GLU A 226     -16.592  20.437 -39.811  1.00  4.140          C  
ATOM   3509  O   GLU A 226     -16.660  20.937 -38.689  1.00  4.180          O  
ATOM   3510  CB  GLU A 226     -14.308  20.005 -40.732  1.00  5.210          C  
ATOM   3511  CG  GLU A 226     -13.145  19.027 -40.913  1.00  5.210          C  
ATOM   3512  CD  GLU A 226     -13.247  18.216 -42.180  1.00  5.210          C  
ATOM   3513  OE1 GLU A 226     -14.210  18.400 -42.902  1.00  5.210          O  
ATOM   3514  OE2 GLU A 226     -12.381  17.413 -42.423  1.00  5.210          O  
ATOM   3515  H   GLU A 226     -15.628  18.224 -41.970  1.00  4.430          H  
ATOM   3516  HA  GLU A 226     -15.295  18.852 -39.219  1.00  4.480          H  
ATOM   3517 1HB  GLU A 226     -14.542  20.445 -41.703  1.00  6.250          H  
ATOM   3518 2HB  GLU A 226     -13.971  20.812 -40.082  1.00  6.250          H  
ATOM   3519 1HG  GLU A 226     -12.210  19.586 -40.924  1.00  6.250          H  
ATOM   3520 2HG  GLU A 226     -13.123  18.350 -40.059  1.00  6.250          H  
ATOM   3521  N   VAL A 227     -17.420  20.735 -40.803  1.00  4.480          N  
ATOM   3522  CA  VAL A 227     -18.487  21.715 -40.716  1.00  4.930          C  
ATOM   3523  C   VAL A 227     -19.628  21.307 -39.768  1.00  4.980          C  
ATOM   3524  O   VAL A 227     -20.396  22.164 -39.332  1.00  5.260          O  
ATOM   3525  CB  VAL A 227     -19.027  22.014 -42.131  1.00  6.720          C  
ATOM   3526  CG1 VAL A 227     -17.909  22.607 -42.988  1.00  6.720          C  
ATOM   3527  CG2 VAL A 227     -19.558  20.723 -42.785  1.00  6.720          C  
ATOM   3528  H   VAL A 227     -17.251  20.277 -41.684  1.00  5.380          H  
ATOM   3529  HA  VAL A 227     -18.054  22.639 -40.331  1.00  5.920          H  
ATOM   3530  HB  VAL A 227     -19.829  22.750 -42.062  1.00  8.070          H  
ATOM   3531 1HG1 VAL A 227     -18.294  22.835 -43.984  1.00  8.070          H  
ATOM   3532 2HG1 VAL A 227     -17.547  23.523 -42.522  1.00  8.070          H  
ATOM   3533 3HG1 VAL A 227     -17.088  21.899 -43.075  1.00  8.070          H  
ATOM   3534 1HG2 VAL A 227     -19.937  20.953 -43.779  1.00  8.070          H  
ATOM   3535 2HG2 VAL A 227     -18.773  19.975 -42.875  1.00  8.070          H  
ATOM   3536 3HG2 VAL A 227     -20.352  20.327 -42.197  1.00  8.070          H  
ATOM   3537  N   GLU A 228     -19.779  20.002 -39.498  1.00  4.750          N  
ATOM   3538  CA  GLU A 228     -20.806  19.510 -38.590  1.00  4.850          C  
ATOM   3539  C   GLU A 228     -20.180  19.038 -37.270  1.00  4.510          C  
ATOM   3540  O   GLU A 228     -20.846  19.011 -36.228  1.00  4.680          O  
ATOM   3541  CB  GLU A 228     -21.613  18.360 -39.219  1.00  6.750          C  
ATOM   3542  CG  GLU A 228     -22.441  18.713 -40.444  1.00  6.750          C  
ATOM   3543  CD  GLU A 228     -23.244  17.539 -40.991  1.00  6.750          C  
ATOM   3544  OE1 GLU A 228     -23.102  16.441 -40.478  1.00  6.750          O  
ATOM   3545  OE2 GLU A 228     -24.003  17.751 -41.913  1.00  6.750          O  
ATOM   3546  H   GLU A 228     -19.127  19.315 -39.867  1.00  5.700          H  
ATOM   3547  HA  GLU A 228     -21.491  20.327 -38.365  1.00  5.820          H  
ATOM   3548 1HB  GLU A 228     -20.931  17.562 -39.498  1.00  8.100          H  
ATOM   3549 2HB  GLU A 228     -22.296  17.964 -38.495  1.00  8.100          H  
ATOM   3550 1HG  GLU A 228     -23.118  19.529 -40.194  1.00  8.100          H  
ATOM   3551 2HG  GLU A 228     -21.785  19.052 -41.211  1.00  8.100          H  
ATOM   3552  N   GLY A 229     -18.897  18.632 -37.314  1.00  4.080          N  
ATOM   3553  CA  GLY A 229     -18.224  18.058 -36.148  1.00  3.780          C  
ATOM   3554  C   GLY A 229     -18.702  16.626 -35.977  1.00  3.570          C  
ATOM   3555  O   GLY A 229     -18.853  16.115 -34.852  1.00  3.590          O  
ATOM   3556  H   GLY A 229     -18.388  18.656 -38.194  1.00  4.900          H  
ATOM   3557 1HA  GLY A 229     -17.143  18.071 -36.304  1.00  4.540          H  
ATOM   3558 2HA  GLY A 229     -18.445  18.644 -35.259  1.00  4.540          H  
ATOM   3559  N   ARG A 230     -19.062  16.024 -37.117  1.00  3.470          N  
ATOM   3560  CA  ARG A 230     -19.612  14.675 -37.161  1.00  3.350          C  
ATOM   3561  C   ARG A 230     -18.854  13.748 -38.102  1.00  3.010          C  
ATOM   3562  O   ARG A 230     -18.274  14.175 -39.106  1.00  2.950          O  
ATOM   3563  CB  ARG A 230     -21.091  14.699 -37.571  1.00  4.740          C  
ATOM   3564  CG  ARG A 230     -22.127  14.844 -36.418  1.00  4.740          C  
ATOM   3565  CD  ARG A 230     -22.223  16.221 -35.823  1.00  4.740          C  
ATOM   3566  NE  ARG A 230     -23.198  16.282 -34.762  1.00  4.740          N  
ATOM   3567  CZ  ARG A 230     -23.587  17.405 -34.117  1.00  4.740          C  
ATOM   3568  NH1 ARG A 230     -23.091  18.590 -34.450  1.00  4.740          N  
ATOM   3569  NH2 ARG A 230     -24.480  17.324 -33.136  1.00  4.740          N  
ATOM   3570  H   ARG A 230     -18.845  16.515 -37.993  1.00  4.160          H  
ATOM   3571  HA  ARG A 230     -19.546  14.248 -36.163  1.00  4.020          H  
ATOM   3572 1HB  ARG A 230     -21.262  15.507 -38.274  1.00  5.690          H  
ATOM   3573 2HB  ARG A 230     -21.328  13.765 -38.087  1.00  5.690          H  
ATOM   3574 1HG  ARG A 230     -23.110  14.588 -36.801  1.00  5.690          H  
ATOM   3575 2HG  ARG A 230     -21.872  14.156 -35.645  1.00  5.690          H  
ATOM   3576 1HD  ARG A 230     -21.293  16.504 -35.402  1.00  5.690          H  
ATOM   3577 2HD  ARG A 230     -22.508  16.920 -36.578  1.00  5.690          H  
ATOM   3578  HE  ARG A 230     -23.562  15.391 -34.431  1.00  5.690          H  
ATOM   3579 1HH1 ARG A 230     -22.377  18.682 -35.198  1.00  5.690          H  
ATOM   3580 2HH1 ARG A 230     -23.390  19.418 -33.959  1.00  5.690          H  
ATOM   3581 1HH2 ARG A 230     -24.879  16.431 -32.872  1.00  5.690          H  
ATOM   3582 2HH2 ARG A 230     -24.772  18.159 -32.652  1.00  5.690          H  
ATOM   3583  N   CYS A 231     -18.892  12.466 -37.769  1.00  2.840          N  
ATOM   3584  CA  CYS A 231     -18.285  11.393 -38.540  1.00  2.550          C  
ATOM   3585  C   CYS A 231     -19.346  10.596 -39.282  1.00  2.640          C  
ATOM   3586  O   CYS A 231     -20.428  10.323 -38.743  1.00  2.840          O  
ATOM   3587  CB  CYS A 231     -17.485  10.458 -37.621  1.00  3.690          C  
ATOM   3588  SG  CYS A 231     -16.650   9.068 -38.482  1.00  3.690          S  
ATOM   3589  H   CYS A 231     -19.417  12.206 -36.929  1.00  3.410          H  
ATOM   3590  HA  CYS A 231     -17.611  11.828 -39.273  1.00  3.060          H  
ATOM   3591 1HB  CYS A 231     -16.724  11.038 -37.087  1.00  4.420          H  
ATOM   3592 2HB  CYS A 231     -18.156  10.038 -36.866  1.00  4.420          H  
ATOM   3593  HG  CYS A 231     -16.120   8.512 -37.379  1.00  4.420          H  
ATOM   3594  N   SER A 232     -19.054  10.204 -40.518  1.00  2.570          N  
ATOM   3595  CA  SER A 232     -20.002   9.367 -41.238  1.00  2.690          C  
ATOM   3596  C   SER A 232     -19.266   8.209 -41.898  1.00  2.460          C  
ATOM   3597  O   SER A 232     -18.117   8.337 -42.343  1.00  2.300          O  
ATOM   3598  CB  SER A 232     -20.767  10.188 -42.258  1.00  3.720          C  
ATOM   3599  OG  SER A 232     -19.928  10.684 -43.259  1.00  3.720          O  
ATOM   3600  H   SER A 232     -18.166  10.466 -40.960  1.00  3.080          H  
ATOM   3601  HA  SER A 232     -20.709   8.948 -40.529  1.00  3.230          H  
ATOM   3602 1HB  SER A 232     -21.531   9.578 -42.697  1.00  4.460          H  
ATOM   3603 2HB  SER A 232     -21.260  11.016 -41.752  1.00  4.460          H  
ATOM   3604  HG  SER A 232     -20.476  11.242 -43.812  1.00  4.460          H  
ATOM   3605  N   GLU A 233     -19.931   7.050 -41.940  1.00  2.510          N  
ATOM   3606  CA  GLU A 233     -19.287   5.854 -42.491  1.00  2.410          C  
ATOM   3607  C   GLU A 233     -20.230   5.009 -43.332  1.00  2.490          C  
ATOM   3608  O   GLU A 233     -21.432   4.981 -43.091  1.00  2.700          O  
ATOM   3609  CB  GLU A 233     -18.686   5.023 -41.346  1.00  3.410          C  
ATOM   3610  CG  GLU A 233     -17.693   5.804 -40.479  1.00  3.410          C  
ATOM   3611  CD  GLU A 233     -16.909   5.007 -39.493  1.00  3.410          C  
ATOM   3612  OE1 GLU A 233     -17.500   4.383 -38.635  1.00  3.410          O  
ATOM   3613  OE2 GLU A 233     -15.691   5.057 -39.580  1.00  3.410          O  
ATOM   3614  H   GLU A 233     -20.885   7.025 -41.565  1.00  3.010          H  
ATOM   3615  HA  GLU A 233     -18.476   6.171 -43.141  1.00  2.890          H  
ATOM   3616 1HB  GLU A 233     -19.483   4.672 -40.702  1.00  4.100          H  
ATOM   3617 2HB  GLU A 233     -18.171   4.157 -41.757  1.00  4.100          H  
ATOM   3618 1HG  GLU A 233     -17.036   6.328 -41.124  1.00  4.100          H  
ATOM   3619 2HG  GLU A 233     -18.253   6.544 -39.915  1.00  4.100          H  
ATOM   3620  N   ARG A 234     -19.694   4.271 -44.307  1.00  2.410          N  
ATOM   3621  CA  ARG A 234     -20.573   3.438 -45.122  1.00  2.500          C  
ATOM   3622  C   ARG A 234     -20.286   1.944 -45.031  1.00  2.530          C  
ATOM   3623  O   ARG A 234     -19.137   1.482 -45.217  1.00  2.490          O  
ATOM   3624  CB  ARG A 234     -20.528   3.860 -46.584  1.00  3.460          C  
ATOM   3625  CG  ARG A 234     -21.484   5.002 -46.985  1.00  3.460          C  
ATOM   3626  CD  ARG A 234     -21.001   6.364 -46.588  1.00  3.460          C  
ATOM   3627  NE  ARG A 234     -21.863   7.397 -47.132  1.00  3.460          N  
ATOM   3628  CZ  ARG A 234     -21.723   8.729 -46.949  1.00  3.460          C  
ATOM   3629  NH1 ARG A 234     -20.723   9.228 -46.245  1.00  3.460          N  
ATOM   3630  NH2 ARG A 234     -22.611   9.548 -47.490  1.00  3.460          N  
ATOM   3631  H   ARG A 234     -18.683   4.299 -44.472  1.00  2.890          H  
ATOM   3632  HA  ARG A 234     -21.591   3.592 -44.780  1.00  3.000          H  
ATOM   3633 1HB  ARG A 234     -19.532   4.164 -46.822  1.00  4.160          H  
ATOM   3634 2HB  ARG A 234     -20.760   2.997 -47.212  1.00  4.160          H  
ATOM   3635 1HG  ARG A 234     -21.620   4.994 -48.063  1.00  4.160          H  
ATOM   3636 2HG  ARG A 234     -22.449   4.841 -46.500  1.00  4.160          H  
ATOM   3637 1HD  ARG A 234     -21.025   6.461 -45.513  1.00  4.160          H  
ATOM   3638 2HD  ARG A 234     -19.986   6.522 -46.952  1.00  4.160          H  
ATOM   3639  HE  ARG A 234     -22.653   7.086 -47.681  1.00  4.160          H  
ATOM   3640 1HH1 ARG A 234     -20.023   8.632 -45.829  1.00  4.160          H  
ATOM   3641 2HH1 ARG A 234     -20.641  10.226 -46.125  1.00  4.160          H  
ATOM   3642 1HH2 ARG A 234     -23.379   9.175 -48.029  1.00  4.160          H  
ATOM   3643 2HH2 ARG A 234     -22.524  10.545 -47.363  1.00  4.160          H  
ATOM   3644  N   ASP A 235     -21.411   1.226 -44.808  1.00  2.700          N  
ATOM   3645  CA  ASP A 235     -21.562  -0.228 -44.676  1.00  2.870          C  
ATOM   3646  C   ASP A 235     -21.653  -0.959 -46.002  1.00  2.920          C  
ATOM   3647  O   ASP A 235     -22.640  -0.841 -46.762  1.00  3.000          O  
ATOM   3648  CB  ASP A 235     -22.776  -0.581 -43.826  1.00  3.950          C  
ATOM   3649  CG  ASP A 235     -22.566  -0.411 -42.352  1.00  3.950          C  
ATOM   3650  OD1 ASP A 235     -21.522  -0.813 -41.895  1.00  3.950          O  
ATOM   3651  OD2 ASP A 235     -23.405   0.137 -41.696  1.00  3.950          O  
ATOM   3652  H   ASP A 235     -22.269   1.786 -44.706  1.00  3.240          H  
ATOM   3653  HA  ASP A 235     -20.677  -0.608 -44.155  1.00  3.440          H  
ATOM   3654 1HB  ASP A 235     -23.613   0.055 -44.122  1.00  4.740          H  
ATOM   3655 2HB  ASP A 235     -23.057  -1.605 -44.021  1.00  4.740          H  
ATOM   3656  N   ALA A 236     -20.628  -1.781 -46.213  1.00  2.930          N  
ATOM   3657  CA  ALA A 236     -20.303  -2.536 -47.419  1.00  3.030          C  
ATOM   3658  C   ALA A 236     -21.352  -3.475 -47.944  1.00  3.250          C  
ATOM   3659  O   ALA A 236     -21.484  -3.643 -49.152  1.00  3.330          O  
ATOM   3660  CB  ALA A 236     -19.094  -3.392 -47.132  1.00  4.200          C  
ATOM   3661  H   ALA A 236     -19.956  -1.864 -45.439  1.00  3.520          H  
ATOM   3662  HA  ALA A 236     -20.088  -1.803 -48.200  1.00  3.640          H  
ATOM   3663 1HB  ALA A 236     -18.796  -3.928 -48.033  1.00  5.040          H  
ATOM   3664 2HB  ALA A 236     -18.269  -2.793 -46.770  1.00  5.040          H  
ATOM   3665 3HB  ALA A 236     -19.393  -4.092 -46.368  1.00  5.040          H  
ATOM   3666  N   ARG A 237     -22.081  -4.126 -47.054  1.00  3.410          N  
ATOM   3667  CA  ARG A 237     -23.061  -5.097 -47.493  1.00  3.680          C  
ATOM   3668  C   ARG A 237     -24.471  -4.602 -47.267  1.00  3.680          C  
ATOM   3669  O   ARG A 237     -25.425  -5.371 -47.385  1.00  3.840          O  
ATOM   3670  CB  ARG A 237     -22.859  -6.408 -46.757  1.00  5.040          C  
ATOM   3671  CG  ARG A 237     -21.491  -7.047 -46.978  1.00  5.040          C  
ATOM   3672  CD  ARG A 237     -21.388  -8.366 -46.317  1.00  5.040          C  
ATOM   3673  NE  ARG A 237     -20.038  -8.926 -46.416  1.00  5.040          N  
ATOM   3674  CZ  ARG A 237     -19.677 -10.165 -46.022  1.00  5.040          C  
ATOM   3675  NH1 ARG A 237     -20.567 -10.998 -45.516  1.00  5.040          N  
ATOM   3676  NH2 ARG A 237     -18.415 -10.542 -46.147  1.00  5.040          N  
ATOM   3677  H   ARG A 237     -21.939  -3.967 -46.066  1.00  4.090          H  
ATOM   3678  HA  ARG A 237     -22.926  -5.276 -48.560  1.00  4.420          H  
ATOM   3679 1HB  ARG A 237     -22.980  -6.241 -45.686  1.00  6.050          H  
ATOM   3680 2HB  ARG A 237     -23.619  -7.125 -47.067  1.00  6.050          H  
ATOM   3681 1HG  ARG A 237     -21.316  -7.177 -48.045  1.00  6.050          H  
ATOM   3682 2HG  ARG A 237     -20.716  -6.401 -46.558  1.00  6.050          H  
ATOM   3683 1HD  ARG A 237     -21.640  -8.259 -45.264  1.00  6.050          H  
ATOM   3684 2HD  ARG A 237     -22.084  -9.054 -46.794  1.00  6.050          H  
ATOM   3685  HE  ARG A 237     -19.304  -8.330 -46.785  1.00  6.050          H  
ATOM   3686 1HH1 ARG A 237     -21.530 -10.715 -45.418  1.00  6.050          H  
ATOM   3687 2HH1 ARG A 237     -20.286 -11.924 -45.224  1.00  6.050          H  
ATOM   3688 1HH2 ARG A 237     -17.735  -9.898 -46.532  1.00  6.050          H  
ATOM   3689 2HH2 ARG A 237     -18.128 -11.465 -45.858  1.00  6.050          H  
ATOM   3690  N   LEU A 238     -24.598  -3.337 -46.879  1.00  3.570          N  
ATOM   3691  CA  LEU A 238     -25.909  -2.791 -46.590  1.00  3.640          C  
ATOM   3692  C   LEU A 238     -26.253  -1.625 -47.517  1.00  3.540          C  
ATOM   3693  O   LEU A 238     -27.419  -1.428 -47.858  1.00  3.680          O  
ATOM   3694  CB  LEU A 238     -25.973  -2.363 -45.120  1.00  5.070          C  
ATOM   3695  CG  LEU A 238     -25.704  -3.486 -44.057  1.00  5.070          C  
ATOM   3696  CD1 LEU A 238     -25.686  -2.880 -42.663  1.00  5.070          C  
ATOM   3697  CD2 LEU A 238     -26.762  -4.567 -44.131  1.00  5.070          C  
ATOM   3698  H   LEU A 238     -23.778  -2.736 -46.845  1.00  4.280          H  
ATOM   3699  HA  LEU A 238     -26.656  -3.557 -46.769  1.00  4.370          H  
ATOM   3700 1HB  LEU A 238     -25.286  -1.546 -44.959  1.00  6.080          H  
ATOM   3701 2HB  LEU A 238     -26.967  -2.016 -44.937  1.00  6.080          H  
ATOM   3702  HG  LEU A 238     -24.745  -3.923 -44.247  1.00  6.080          H  
ATOM   3703 1HD1 LEU A 238     -25.475  -3.662 -41.940  1.00  6.080          H  
ATOM   3704 2HD1 LEU A 238     -24.925  -2.116 -42.586  1.00  6.080          H  
ATOM   3705 3HD1 LEU A 238     -26.650  -2.441 -42.442  1.00  6.080          H  
ATOM   3706 1HD2 LEU A 238     -26.545  -5.330 -43.384  1.00  6.080          H  
ATOM   3707 2HD2 LEU A 238     -27.742  -4.133 -43.932  1.00  6.080          H  
ATOM   3708 3HD2 LEU A 238     -26.767  -5.032 -45.112  1.00  6.080          H  
ATOM   3709  N   GLY A 239     -25.239  -0.841 -47.930  1.00  3.330          N  
ATOM   3710  CA  GLY A 239     -25.491   0.351 -48.728  1.00  3.280          C  
ATOM   3711  C   GLY A 239     -26.016   1.450 -47.826  1.00  3.240          C  
ATOM   3712  O   GLY A 239     -26.830   2.280 -48.234  1.00  3.320          O  
ATOM   3713  H   GLY A 239     -24.281  -1.025 -47.643  1.00  4.000          H  
ATOM   3714 1HA  GLY A 239     -24.567   0.670 -49.210  1.00  3.940          H  
ATOM   3715 2HA  GLY A 239     -26.215   0.128 -49.510  1.00  3.940          H  
ATOM   3716  N   LEU A 240     -25.599   1.399 -46.563  1.00  3.200          N  
ATOM   3717  CA  LEU A 240     -26.093   2.364 -45.580  1.00  3.220          C  
ATOM   3718  C   LEU A 240     -25.042   3.273 -44.977  1.00  3.120          C  
ATOM   3719  O   LEU A 240     -23.887   2.889 -44.778  1.00  2.990          O  
ATOM   3720  CB  LEU A 240     -26.821   1.633 -44.450  1.00  4.500          C  
ATOM   3721  CG  LEU A 240     -28.032   0.760 -44.863  1.00  4.500          C  
ATOM   3722  CD1 LEU A 240     -28.532   0.034 -43.638  1.00  4.500          C  
ATOM   3723  CD2 LEU A 240     -29.144   1.605 -45.475  1.00  4.500          C  
ATOM   3724  H   LEU A 240     -24.865   0.712 -46.352  1.00  3.840          H  
ATOM   3725  HA  LEU A 240     -26.801   3.017 -46.081  1.00  3.860          H  
ATOM   3726 1HB  LEU A 240     -26.102   0.982 -43.950  1.00  5.400          H  
ATOM   3727 2HB  LEU A 240     -27.167   2.372 -43.726  1.00  5.400          H  
ATOM   3728  HG  LEU A 240     -27.717   0.033 -45.593  1.00  5.400          H  
ATOM   3729 1HD1 LEU A 240     -29.370  -0.608 -43.912  1.00  5.400          H  
ATOM   3730 2HD1 LEU A 240     -27.738  -0.569 -43.224  1.00  5.400          H  
ATOM   3731 3HD1 LEU A 240     -28.859   0.757 -42.893  1.00  5.400          H  
ATOM   3732 1HD2 LEU A 240     -29.975   0.955 -45.747  1.00  5.400          H  
ATOM   3733 2HD2 LEU A 240     -29.485   2.345 -44.753  1.00  5.400          H  
ATOM   3734 3HD2 LEU A 240     -28.791   2.108 -46.371  1.00  5.400          H  
ATOM   3735  N   CYS A 241     -25.462   4.506 -44.673  1.00  3.230          N  
ATOM   3736  CA  CYS A 241     -24.590   5.484 -44.031  1.00  3.190          C  
ATOM   3737  C   CYS A 241     -24.845   5.640 -42.538  1.00  3.280          C  
ATOM   3738  O   CYS A 241     -25.927   6.048 -42.114  1.00  3.490          O  
ATOM   3739  CB  CYS A 241     -24.736   6.861 -44.654  1.00  4.480          C  
ATOM   3740  SG  CYS A 241     -23.644   8.098 -43.900  1.00  4.480          S  
ATOM   3741  H   CYS A 241     -26.419   4.763 -44.880  1.00  3.880          H  
ATOM   3742  HA  CYS A 241     -23.563   5.161 -44.170  1.00  3.830          H  
ATOM   3743 1HB  CYS A 241     -24.524   6.816 -45.718  1.00  5.380          H  
ATOM   3744 2HB  CYS A 241     -25.763   7.203 -44.532  1.00  5.380          H  
ATOM   3745  HG  CYS A 241     -23.664   7.613 -42.642  1.00  5.380          H  
ATOM   3746  N   ALA A 242     -23.836   5.328 -41.752  1.00  3.120          N  
ATOM   3747  CA  ALA A 242     -23.881   5.437 -40.308  1.00  3.210          C  
ATOM   3748  C   ALA A 242     -23.413   6.826 -39.935  1.00  3.220          C  
ATOM   3749  O   ALA A 242     -22.514   7.361 -40.588  1.00  3.070          O  
ATOM   3750  CB  ALA A 242     -23.001   4.383 -39.662  1.00  4.460          C  
ATOM   3751  H   ALA A 242     -22.980   5.015 -42.201  1.00  3.740          H  
ATOM   3752  HA  ALA A 242     -24.912   5.315 -39.975  1.00  3.850          H  
ATOM   3753 1HB  ALA A 242     -23.044   4.489 -38.580  1.00  5.350          H  
ATOM   3754 2HB  ALA A 242     -23.358   3.391 -39.950  1.00  5.350          H  
ATOM   3755 3HB  ALA A 242     -21.974   4.516 -40.005  1.00  5.350          H  
ATOM   3756  N   ARG A 243     -23.959   7.408 -38.869  1.00  3.420          N  
ATOM   3757  CA  ARG A 243     -23.478   8.719 -38.434  1.00  3.460          C  
ATOM   3758  C   ARG A 243     -23.311   8.771 -36.914  1.00  3.570          C  
ATOM   3759  O   ARG A 243     -24.122   8.209 -36.171  1.00  3.830          O  
ATOM   3760  CB  ARG A 243     -24.432   9.814 -38.916  1.00  4.830          C  
ATOM   3761  CG  ARG A 243     -24.576   9.892 -40.460  1.00  4.830          C  
ATOM   3762  CD  ARG A 243     -25.551  10.917 -40.932  1.00  4.830          C  
ATOM   3763  NE  ARG A 243     -25.082  12.313 -40.791  1.00  4.830          N  
ATOM   3764  CZ  ARG A 243     -25.871  13.405 -40.999  1.00  4.830          C  
ATOM   3765  NH1 ARG A 243     -27.142  13.241 -41.322  1.00  4.830          N  
ATOM   3766  NH2 ARG A 243     -25.396  14.646 -40.894  1.00  4.830          N  
ATOM   3767  H   ARG A 243     -24.701   6.946 -38.357  1.00  4.100          H  
ATOM   3768  HA  ARG A 243     -22.503   8.901 -38.880  1.00  4.150          H  
ATOM   3769 1HB  ARG A 243     -25.420   9.650 -38.494  1.00  5.790          H  
ATOM   3770 2HB  ARG A 243     -24.078  10.783 -38.562  1.00  5.790          H  
ATOM   3771 1HG  ARG A 243     -23.605  10.106 -40.901  1.00  5.790          H  
ATOM   3772 2HG  ARG A 243     -24.937   8.940 -40.840  1.00  5.790          H  
ATOM   3773 1HD  ARG A 243     -25.756  10.730 -41.988  1.00  5.790          H  
ATOM   3774 2HD  ARG A 243     -26.470  10.803 -40.361  1.00  5.790          H  
ATOM   3775  HE  ARG A 243     -24.111  12.471 -40.551  1.00  5.790          H  
ATOM   3776 1HH1 ARG A 243     -27.530  12.315 -41.414  1.00  5.790          H  
ATOM   3777 2HH1 ARG A 243     -27.729  14.048 -41.481  1.00  5.790          H  
ATOM   3778 1HH2 ARG A 243     -24.415  14.860 -40.669  1.00  5.790          H  
ATOM   3779 2HH2 ARG A 243     -26.001  15.435 -41.062  1.00  5.790          H  
ATOM   3780  N   SER A 244     -22.274   9.478 -36.464  1.00  3.430          N  
ATOM   3781  CA  SER A 244     -21.985   9.675 -35.038  1.00  3.580          C  
ATOM   3782  C   SER A 244     -21.202  10.968 -34.822  1.00  3.560          C  
ATOM   3783  O   SER A 244     -20.710  11.562 -35.782  1.00  3.330          O  
ATOM   3784  CB  SER A 244     -21.199   8.495 -34.498  1.00  4.950          C  
ATOM   3785  OG  SER A 244     -19.920   8.442 -35.067  1.00  4.950          O  
ATOM   3786  H   SER A 244     -21.636   9.882 -37.157  1.00  4.120          H  
ATOM   3787  HA  SER A 244     -22.929   9.751 -34.498  1.00  4.300          H  
ATOM   3788 1HB  SER A 244     -21.114   8.578 -33.416  1.00  5.940          H  
ATOM   3789 2HB  SER A 244     -21.736   7.573 -34.715  1.00  5.940          H  
ATOM   3790  HG  SER A 244     -19.488   7.677 -34.682  1.00  5.940          H  
ATOM   3791  N   ASN A 245     -21.101  11.429 -33.576  1.00  3.840          N  
ATOM   3792  CA  ASN A 245     -20.386  12.678 -33.309  1.00  3.890          C  
ATOM   3793  C   ASN A 245     -18.898  12.449 -33.077  1.00  3.730          C  
ATOM   3794  O   ASN A 245     -18.513  11.390 -32.575  1.00  3.800          O  
ATOM   3795  CB  ASN A 245     -20.992  13.360 -32.102  1.00  5.430          C  
ATOM   3796  CG  ASN A 245     -22.457  13.711 -32.289  1.00  5.430          C  
ATOM   3797  OD1 ASN A 245     -22.975  13.924 -33.395  1.00  5.430          O  
ATOM   3798  ND2 ASN A 245     -23.152  13.773 -31.193  1.00  5.430          N  
ATOM   3799  H   ASN A 245     -21.516  10.908 -32.816  1.00  4.610          H  
ATOM   3800  HA  ASN A 245     -20.470  13.333 -34.167  1.00  4.670          H  
ATOM   3801 1HB  ASN A 245     -20.893  12.710 -31.232  1.00  6.510          H  
ATOM   3802 2HB  ASN A 245     -20.433  14.273 -31.890  1.00  6.510          H  
ATOM   3803 1HD2 ASN A 245     -24.123  14.000 -31.240  1.00  6.510          H  
ATOM   3804 2HD2 ASN A 245     -22.717  13.599 -30.309  1.00  6.510          H  
ATOM   3805  N   ASP A 246     -18.078  13.465 -33.390  1.00  3.670          N  
ATOM   3806  CA  ASP A 246     -16.649  13.423 -33.088  1.00  3.600          C  
ATOM   3807  C   ASP A 246     -16.435  13.397 -31.576  1.00  3.850          C  
ATOM   3808  O   ASP A 246     -17.014  14.228 -30.874  1.00  4.330          O  
ATOM   3809  OXT ASP A 246     -15.436  12.834 -31.126  1.00  5.400          O  
ATOM   3810  CB  ASP A 246     -15.912  14.642 -33.664  1.00  4.900          C  
ATOM   3811  CG  ASP A 246     -15.713  14.665 -35.196  1.00  4.900          C  
ATOM   3812  OD1 ASP A 246     -15.921  13.671 -35.855  1.00  4.900          O  
ATOM   3813  OD2 ASP A 246     -15.332  15.712 -35.687  1.00  4.900          O  
ATOM   3814  H   ASP A 246     -18.450  14.305 -33.847  1.00  4.400          H  
ATOM   3815  HA  ASP A 246     -16.226  12.514 -33.519  1.00  4.320          H  
ATOM   3816 1HB  ASP A 246     -16.464  15.542 -33.389  1.00  5.880          H  
ATOM   3817 2HB  ASP A 246     -14.931  14.713 -33.195  1.00  5.880          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 -1307.08 148.793 904.44 -80.0369 25.8976 59.5496 439.575 -494.714 -2.44952 -16.7389 -430.216 -72.8239 -31.5668 -123.121 -54.302 -32.305 -1.7188 17.1425 19.1641 130.995 194.214 -70.6317 60.4926 -61.7926 25.5547 228.936 -524.744
ASN:NtermProteinFull_1 -2.91757 0.23533 2.05206 -0.22182 0.03737 0.38069 0.54181 -1.02785 -0 -0 -1.00206 0.13653 0 0 0 0 0 0.03975 0.0098 0 2.58536 0 0 -0.93687 0 0.06943 -0.01804
ASN_2 -1.79784 0.11168 2.45189 -0.18377 0.02581 0.27258 0.47838 -1.10504 -0 -0 -0.45424 -0.3622 0 0 0 0 0 -0.06807 0.00758 0 2.68139 -0.22982 0 -0.93687 0.04209 0.22871 1.16226
SER_3 -1.31883 0.08574 1.5805 -0.02987 0.03524 0.03053 0.34563 -0.76051 -0.00227 -0.04122 -0.29075 0.02423 0 0 0 0 0 0.00851 0.00026 0.05241 0 0.20731 0.60007 -0.77834 0.15916 0.37565 0.28345
LEU_4 -6.63694 0.43106 3.38092 -0.45103 0.14734 0.08661 1.00748 -1.96645 -0 -0 -1.06959 0.16524 0 0 0 0 0 0.02947 0.10798 0.57313 0 -0.36581 0 0.18072 -0.02653 0.51486 -3.89156
ASP_5 -5.00438 0.48658 7.26686 -0.24188 0.10792 0.79336 3.28353 -2.9683 -0 -0 -6.04912 -1.26373 0 0 -1.24791 -0.88415 0 -0.05128 0.01753 0 1.99035 -0.65545 0 -2.3716 -0.20632 0.46016 -6.53781
GLU_6 -5.14917 0.58613 6.41122 -0.40542 0.07891 0.76591 2.82162 -2.70997 -0 -0 -2.22241 -0.96591 0 0 0 -1.10153 0 -0.02468 0.02338 0 3.56865 -0.08971 0 -2.7348 0.27951 0.82172 -0.04656
PRO_7 -5.52042 0.81936 3.37128 -0.1942 0.00348 0.14164 0.93822 -1.36869 -0 -0 -1.2869 0.02131 0 0 -0.45476 0 0 -0.04419 0.0066 0.91872 0 -1.06341 0 -2.4119 -0.0549 0.85086 -5.3279
ARG_8 -5.5118 0.39167 5.68935 -0.94125 0.23549 0.72247 2.57751 -2.37515 -0.02983 -0.14208 -3.42392 -0.04775 0 0 -0.45476 -1.10153 0 0.09104 0.02137 1.83802 0 -0.27165 0 -1.2888 0.28165 0.61747 -3.12248
ALA_9 -4.3424 0.6638 2.45436 -0.02184 0 0 2.55805 -1.89571 -0.02983 -0.14203 -1.25249 -0.31836 0 0 0 0 0 0.00608 0 0 0 0.1761 0 1.8394 0.88305 0.61979 1.19796
ILE_10 -3.90974 0.42181 1.6941 -0.5395 0.3581 0.11134 0.48343 -1.17412 -0.00872 -0.07701 -0.50853 -0.22105 0 0 0 0 0 -0.01667 0.00801 0.93447 0 0.06481 0 0.73287 0.32039 0.37427 -0.95173
ALA_11 -4.89051 0.46773 2.1547 -0.02112 0 0 2.18937 -1.85245 -0 -0 -2.20438 -0.40477 0 0 0 0 0 0.21333 0 0 0 -0.45127 0 1.8394 0.14325 0.28573 -2.53098
VAL_12 -4.81238 0.8577 0.70331 -0.37545 0.30946 0.09157 0.98351 -1.06504 -0 -0 -1.41164 -0.09188 0 0 -0.61458 0 0 0.02709 0.00236 0.75657 0 -0.61729 0 1.9342 -0.09542 0.36557 -3.05235
PHE_13 -10.1729 1.53716 2.92704 -0.69661 0.19777 0.25968 3.10353 -2.46643 -0 -0 -3.1631 -0.00951 0 0 0 0 0 -0.00374 0.06035 0 3.98333 -0.42801 0 1.0402 -0.31051 1.26431 -2.87742
PRO_14 -5.13288 0.56823 1.98337 -0.07501 0 0.04562 0.89257 -1.23176 -0.02137 -0.16644 0.21024 0.62703 0 0 0 0 0 -0.13833 0.02265 0.4767 0 -0.34464 0 -2.4119 -0.42796 1.26781 -3.85607
ARG_15 -5.48252 0.5683 4.06186 -0.5703 0.14137 0.37845 0.9056 -1.81491 -0.00807 -0.04526 0.49596 0.08122 0 0 0 0 0 -0.05822 0.08859 2.93308 0 -0.16284 0 -1.2888 -0.47447 0.51047 0.25949
LYS_16 -5.36288 0.37079 3.58616 -0.52357 0.17322 0.34112 1.16506 -1.67281 -0.01576 -0.08436 0.2927 -0.04807 0 0 0 0 0 0.03823 0.02741 1.72265 0 -0.19239 0 -1.5107 -0.27802 0.39411 -1.57712
GLY_17 -5.2515 0.75603 3.74982 -6e-05 0 0 2.25187 -2.42147 -8e-05 -0.00031 -1.62415 -0.36679 0 0 0 0 0 -0.12179 0 0 0 -1.45597 0 0.83697 0.25928 0.21347 -3.17469
TYR_18 -10.1046 0.82956 4.82708 -0.56002 0.04757 0.27113 2.62986 -3.35185 -0.0264 -0.23804 -2.53415 -0.15971 0 0 0 0 0 0.0872 0.03383 0 1.86679 -0.40075 0.0127 1.2797 0.1354 0.65844 -4.69624
LEU_19 -8.69468 0.97979 4.04161 -0.47615 0.24121 0.09129 3.04657 -2.95558 -0 -0 -2.9563 0.04064 0 0 0 0 0 -0.02155 0.13959 0.73256 0 -0.15857 0 0.18072 -0.23251 0.83588 -5.16548
PHE_20 -11.5823 1.66857 2.20102 -0.5941 0.21248 0.33255 2.96034 -2.79829 -0 -0 -2.95765 0.01826 0 0 0 0 0 0.0277 0.03424 0 2.14871 -0.22375 0 1.0402 -0.21556 0.48274 -7.24488
TRP_21 -11.0594 1.17873 3.85431 -0.98839 0.14958 0.67532 3.13776 -3.24601 -0 -0 -3.23941 -0.16458 0 0 0 0 0 0.45241 0.00268 0 2.58796 -0.21613 0 1.6906 -0.0772 1.15601 -4.10571
THR_22 -6.78404 1.06188 4.73177 -0.13204 0.12424 0.10963 3.97374 -2.75916 -0 -0 -5.02957 -0.37804 0 0 -0.44918 0 0 -0.00977 0.48647 0.79933 0 -0.20066 2.25057 -1.0874 0.07177 1.43064 -1.78983
ASP_23 -6.65846 0.48906 8.21491 -0.10384 0.00326 0.29484 3.96443 -3.39784 -0.05118 -0.36913 -4.61863 0.02341 0 0 -0.60134 0 0 -0.02413 0.00805 0 2.38129 0.66729 0 -2.3716 0.20974 0.95235 -0.98752
TRP_24 -6.85964 0.534 4.01393 -1.20236 0.36222 0.74714 1.89242 -2.13671 -0 -0 -1.56547 -0.50841 0 0 0 0 0 0.05021 0.30208 0 3.93229 0.06446 0 1.6906 0.51968 1.14897 2.98541
GLY_25 -3.07878 0.41342 3.11949 -0.0002 0 0 0.68588 -1.61722 -0 -0 -0.6103 -0.16547 0 0 0 0 0 -0.09317 0 0 0 -1.28093 0 0.83697 0.52445 0.79438 -0.47148
HIS_D_26 -2.05193 0.08985 3.14539 -0.43937 0.02328 0.48918 1.54827 -1.28524 -0 -0 -2.7712 0.03464 0 0 -0.64657 -0.88415 0 0.05515 0.08131 0 2.64692 0.00879 0 -0.45461 0.12764 0.23185 -0.05077
ILE_27 -3.11578 0.18402 2.97298 -0.48934 0.36606 0.12562 0.65539 -1.41219 -0.01742 -0.16083 -0.12635 -0.29471 0 0 0 0 0 0.09214 0.0065 0.24489 0 -0.46913 0 0.73287 -0.07633 0.33614 -0.44548
ALA_28 -3.80713 0.39414 1.35512 -0.02478 7e-05 0 0.60687 -1.30315 -0.0151 -0.14342 -0.73986 -0.25595 0 0 0 0 0 -0.05383 0 0 0 -0.00958 0 1.8394 -0.4088 0.38931 -2.17672
LYS_29 -6.95886 0.57113 6.39316 -0.5786 0.19322 0.38999 2.70294 -2.66342 -0.02484 -0.0936 -3.11261 -0.30995 0 0 0 0 0 0.0849 0.27409 2.97981 0 0.21545 0 -1.5107 -0.16856 0.51508 -1.1014
ILE_30 -9.05616 0.887 2.36485 -0.4637 0.27529 0.10033 2.83725 -2.25785 -0 -0 -3.63057 -0.12396 0 0 0 0 0 -0.01147 0.11284 0.32802 0 -0.75642 0 0.73287 0.05346 0.71564 -7.89258
GLU_31 -7.57087 0.71645 7.03093 -0.19248 0.02934 0.27315 3.19434 -3.01652 -0 -0 -4.30112 -0.44566 0 0 0 0 0 0.00151 0.04537 0 3.16147 0.1617 0 -2.7348 -0.14818 0.69755 -3.09782
ARG_32 -10.2023 1.05641 6.61803 -0.52425 0.09359 0.28594 3.19847 -3.32917 -0 -0 -2.91932 0.51598 0 0 0 0 0 -0.00647 0.26978 2.35402 0 -0.19781 0 -1.2888 -0.03574 0.60733 -3.50429
ALA_33 -6.62035 1.04135 3.53521 -0.02027 0 0 2.81381 -2.75326 -0 -0 -3.38472 -0.3411 0 0 0 0 0 -0.00763 0 0 0 -0.22416 0 1.8394 0.12676 0.61934 -3.37561
ASN_34 -8.59577 0.72373 8.55461 -0.16673 0.00564 0.21028 4.69666 -4.21995 -0.04238 -0.41064 -5.04207 -0.20367 0 0 -0.55979 -1.5752 0 0.0926 0.0582 0 1.88175 -0.03545 0 -0.93687 0.36016 0.65677 -4.54814
LEU_35 -8.45285 1.57162 3.10624 -0.64622 0.42842 0.24311 2.16952 -2.60874 -0 -0 -0.83857 0.05751 0 0 0 0 0 -0.03741 0.83253 1.35856 0 -0.25174 0 0.18072 -0.02488 0.64857 -2.26361
ASP_36 -4.4099 0.32849 5.24286 -0.24987 0.08016 0.85633 2.33028 -2.35015 -0.03054 -0.23705 -3.3347 -1.96715 0 0 -0.58574 -0.77257 0 -0.07355 0.00472 0 2.29382 -0.40092 0 -2.3716 -0.58365 0.40306 -5.82766
GLY_37 -3.25743 0.21068 3.32127 -5e-05 0 0 1.52287 -1.86859 -0.02883 -0.12732 -1.30805 -0.37089 0 0 0 0 0 -0.17064 0 0 0 -1.46725 0 0.83697 -0.95808 0.30792 -3.35742
SER_38 -4.22658 0.24904 6.04878 -0.03875 0 0.06973 3.04624 -2.66185 -0.01113 -0.09364 -4.18226 -0.05949 0 0 -0.58574 -1.44615 0 -0.01773 0.00431 0.21491 0 -0.37231 1.72658 -0.77834 -0.86271 0.44973 -3.52734
GLU_39 -2.70064 0.11347 3.13215 -0.2147 0.03796 0.31308 1.13296 -1.35992 -0 -0 -0.14092 -0.61412 0 0 0 -0.90161 0 -0.06347 0.06156 0 3.08555 -0.01525 0 -2.7348 -0.27816 0.39142 -0.75543
ARG_40 -6.93452 0.85933 4.91427 -1.002 0.23354 0.73223 1.40853 -2.41607 -0.02883 -0.12732 -1.50373 0.59212 0 0 0 0 0 -0.04374 0.23494 2.8553 0 -0.05987 0 -1.2888 -0.09706 0.4638 -1.20787
LYS_41 -3.59979 0.08473 4.24534 -0.4609 0.10786 0.25629 2.36905 -1.88041 -8e-05 -0.00022 -2.76475 -0.07706 0 0 0 0 0 -0.00242 0.01947 1.7888 0 0.0137 0 -1.5107 -0.20278 0.41119 -1.20268
VAL_42 -4.352 0.47305 1.26131 -0.26985 0.14984 0.05352 0.51187 -1.22261 -0 -0 0.17218 0.07306 0 0 0 0 0 -0.08192 0.08882 0.11596 0 -0.47576 0 1.9342 -0.32147 0.18829 -1.70149
LEU_43 -8.16998 1.0675 2.61727 -0.51773 0.26486 0.11297 1.51087 -2.32547 -0.02248 -0.1624 -0.6458 0.2548 0 0 0 0 0 0.02092 0.18946 0.60362 0 -0.23196 0 0.18072 -0.03232 0.3903 -4.89485
ILE_44 -8.13954 0.7088 2.27064 -0.59228 0.32147 0.11288 2.1625 -2.13923 -0.0151 -0.14342 -1.16403 0.12598 0 0 0 0 0 -0.04797 0.10805 1.13067 0 -0.74268 0 0.73287 0.03567 0.6838 -4.59095
ASN_45 -2.60639 0.40281 1.31019 -0.32303 0.10004 0.6091 0.15689 -0.98649 -0.00886 -0.10718 0.07363 -1.69151 0 0 0 0 0 -0.00673 0.15243 0 2.19123 -0.35733 0 -0.93687 -0.12533 0.82405 -1.32933
THR_46 -3.58048 0.4386 4.32531 -0.11001 0.05195 0.08019 1.23153 -2.01057 -0.00893 -0.10745 -1.94229 -0.53564 0 0 -0.46868 -0.43702 0 0.08493 0.04624 0.10586 0 -0.40072 2.41603 -1.0874 -0.19694 0.73961 -1.36586
ASP_47 -2.79724 0.16745 3.56325 -0.13847 0.01322 0.44084 1.01951 -1.50882 -0.03512 -0.31536 -1.87397 -0.82179 0 0 -0.38769 -0.43702 0 -0.08598 0.40557 0 2.63493 -0.58354 0 -2.3716 -0.53341 0.56167 -3.08355
LEU_48 -7.30576 0.70335 1.61461 -0.44837 0.12587 0.08593 0.38438 -1.91725 -0 -0 -0.19731 0.04583 0 0 0 0 0 0.06208 0.23031 0.75177 0 -0.05172 0 0.18072 -0.29434 0.56193 -5.46797
GLY_49 -3.52178 0.67654 2.49236 -0.00012 0 0 1.27866 -1.41312 -0.00665 -0.07343 -1.97823 -0.25093 0 0 -0.84177 0 0 -0.02311 0 0 0 -0.82935 0 0.83697 1.12783 0.51858 -2.00755
TRP_50 -9.65895 1.26997 6.46218 -0.72838 0.22055 0.43003 3.42668 -3.69693 -0.02014 -0.0687 -1.90778 -0.42424 0 0 -0.68343 0 0 0.08859 0.01325 0 2.63267 -0.04141 0 1.6906 2.03926 1.16459 2.20842
PRO_51 -6.72758 0.78277 3.26204 -0.17596 0.06657 0.12564 1.23529 -1.51298 -0.00816 -0.07471 -1.81304 -0.01326 0 0 -0.44918 0 0 -0.00626 0.01249 0.18885 0 -0.82263 0 -2.4119 1.2896 1.2102 -5.8422
ASN_52 -6.87445 0.25233 5.90951 -0.16811 0.01268 0.22507 3.65916 -3.05098 -8e-05 -0.00083 -3.75968 -0.21357 0 0 0 0 0 0.3556 7e-05 0 1.88132 -0.15761 0 -0.93687 0.35658 0.46674 -2.0431
GLY_53 -3.18829 0.38623 2.74984 -4e-05 0 0 1.34423 -1.55562 -0 -0 -0.06979 -0.38446 0 0 0 0 0 -0.13876 0 0 0 -1.06036 0 0.83697 -0.43284 0.52707 -0.98582
LEU_54 -7.73835 1.30891 1.30692 -0.56134 0.1424 0.13646 0.70058 -2.15736 -0.01688 -0.15172 -0.3398 0.33895 0 0 0 0 0 -0.0948 0.04005 0.4492 0 -0.06675 0 0.18072 -0.6029 0.72284 -6.40287
THR_55 -6.22963 0.40511 3.92183 -0.21207 0.08581 0.08342 2.79684 -2.48057 -0 -0 -2.12725 -1.08955 0 0 0 -0.60645 0 0.13481 0.04662 1.06978 0 -0.12102 2.30368 -1.0874 -0.31321 0.5512 -2.86803
LEU_56 -7.40692 1.05698 0.39021 -0.50602 0.27605 0.11101 0.56559 -1.67931 -0.00073 -0.00206 -0.32873 0.06344 0 0 0 0 0 0.01714 0.23297 0.65715 0 -0.19425 0 0.18072 -0.20161 0.42394 -6.34443
ASP_57 -6.93993 0.93621 9.60224 -0.208 0.02617 0.6771 4.96404 -4.05717 -0.01763 -0.14098 -7.14652 -1.08621 0 0 0 -0.67248 0 0.08633 0.03977 0 2.20491 -0.52014 0 -2.3716 -0.07559 0.62484 -4.07465
TYR_58 -7.29986 0.60005 2.87219 -0.57959 0.316 0.28048 1.8906 -2.15189 -0.01396 -0.10933 -1.0939 -0.36894 0 0 -0.61458 0 0 -0.03241 0.07899 0 3.39693 0.26966 0.02977 1.2797 -0.14261 0.63729 -0.75541
ASP_59 -2.10616 0.17518 2.76822 -0.12876 0.03351 0.40492 0.47853 -1.28792 -0.01432 -0.14617 -1.17539 -0.22397 0 0 0 0 0 -0.06536 0.00264 0 2.3549 -0.32247 0 -2.3716 -0.58019 0.50659 -1.69782
THR_60 -4.92986 0.61732 5.9464 -0.11092 0.0722 0.0639 1.83186 -2.52535 -0.02109 -0.1056 -1.05611 -1.23013 0 0 0 -0.14675 0 0.01471 0.01019 0.11013 0 -0.70249 3.47296 -1.0874 -0.38139 0.80916 0.65175
ARG_61 -5.1832 0.82149 4.81692 -0.95062 0.20959 0.83741 2.23121 -2.26715 -0 -0 -1.90167 -0.25774 0 0 0 0 0 -0.08501 0.0243 2.01354 0 -0.20424 0 -1.2888 0.33974 0.80756 -0.03667
ARG_62 -10.2588 0.37243 9.7857 -0.74863 0.16104 0.41554 4.00998 -4.51027 -0.05466 -0.32713 -3.7641 0.08459 0 0 0 -0.68275 0 0.08566 0.04191 2.71347 0 -0.2231 0 -1.2888 0.18957 0.6547 -3.34366
ILE_63 -9.36627 1.10588 2.2127 -0.56398 0.49315 0.18963 2.67793 -2.65135 -0 -0 -2.79342 -0.20509 0 0 0 0 0 -0.04606 0.55969 2.28116 0 -0.65466 0 0.73287 -0.29689 0.77566 -5.54906
TYR_64 -11.3983 1.70179 3.98289 -0.62032 0.25021 0.34482 3.4017 -3.0672 -0.00588 -0.07884 -3.24573 -0.25526 0 0 0 -0.52573 0 -0.00577 0.06635 0 2.15646 -0.32196 0.24995 1.2797 -0.33856 0.77102 -5.6587
TRP_65 -13.2976 1.12277 3.81614 -1.36999 0.1201 1.26758 2.64061 -3.63239 -0.02241 -0.10806 -3.18516 -0.4973 0 0 0 -0.49757 0 -0.01054 0.00173 0 1.48746 -0.40163 0 1.6906 -0.05201 0.79708 -10.1306
VAL_66 -9.01171 1.5377 3.80329 -0.31366 0.42994 0.07654 2.82825 -3.12158 -6e-05 -0.00149 -2.56385 -0.22255 0 0 0 0 0 0.14486 7e-05 0.18589 0 -0.64673 0 1.9342 -0.08626 0.98142 -4.04572
ASP_67 -8.73503 0.64535 11.3421 -0.21584 0.06797 0.67392 5.50585 -4.93578 -0.0353 -0.29035 -10.319 -1.29202 0 0 -2.84871 0 0 -0.01079 0.30543 0 2.50708 -0.67715 0 -2.3716 -0.31497 1.18617 -9.81272
ALA_68 -4.61286 0.20574 2.7623 -0.02708 0.0028 0 1.84828 -1.93399 -8e-05 -0.00083 -0.76758 -0.44823 0 0 0 0 0 -0.03564 0 0 0 0.02152 0 1.8394 -0.39865 0.73486 -0.81002
HIS_D_69 -5.53489 0.75507 4.41571 -0.67615 0.00836 0.71579 1.70081 -2.20215 -0.01778 -0.04659 0.12305 -0.25183 0 0 -0.75197 0 0 -0.05202 0.00441 0 2.19001 -0.17719 0 -0.45461 0.21169 0.44096 0.40069
LEU_70 -6.6479 0.3306 5.64277 -0.51339 0.22101 0.15306 1.16536 -2.65419 -0.00236 -0.02212 -1.60874 0.0992 0 0 -1.13958 0 0 0.02445 0.06067 0.10411 0 -0.07504 0 0.18072 0.29073 0.52545 -3.86519
ASP_71 -4.86899 0.36428 5.76653 -0.12673 0.03038 0.40187 2.26643 -2.67361 -0 -0 -0.96586 -0.84126 0 0 0 0 0 0.04476 0.07682 0 2.51319 -0.59136 0 -2.3716 -0.46768 0.43232 -1.0105
ARG_72 -8.09476 0.57649 7.20681 -0.81086 0.22182 0.60359 2.95594 -3.13428 -0.0047 -0.01651 -4.12681 0.24542 0 0 -0.56805 -0.40915 0 0.0154 0.10931 2.78124 0 -0.09376 0 -1.2888 -0.31616 0.69269 -3.45513
ILE_73 -8.90649 0.8987 1.88289 -0.47075 0.31832 0.09701 2.69983 -2.24357 -0 -0 -3.60444 -0.11779 0 0 0 0 0 0.33374 0.01534 0.31983 0 -0.73644 0 0.73287 -0.23827 1.09725 -7.92197
GLU_74 -8.09737 0.74976 8.00559 -0.19327 0.04289 0.30915 3.82067 -3.45631 -0.02807 -0.27928 -5.86779 -0.42934 0 0 0 -1.57992 0 -0.00549 0.14881 0 3.38527 0.15477 0 -2.7348 -0.13179 0.78788 -5.39863
SER_75 -6.15308 0.65665 5.13517 -0.02522 0 0.06061 3.11628 -2.59005 -0.00929 -0.10389 -3.24074 -0.31485 0 0 0 -0.68275 0 0.00368 0.00904 0.06539 0 -0.52656 0.61753 -0.77834 -0.0835 0.40235 -4.44156
ALA_76 -6.77047 0.31442 3.9367 -0.01855 0 0 2.54352 -2.89034 -0 -0 -2.91381 -0.3936 0 0 0 0 0 -0.00301 0 0 0 -0.43434 0 1.8394 -0.09218 0.33341 -4.54884
ASP_77 -6.82901 0.59611 8.11588 -0.09493 0.00224 0.25974 3.57369 -3.71027 -0.0111 -0.11963 -3.74585 -0.1397 0 0 0 0 0 0.0634 0.00122 0 1.99164 0.03228 0 -2.3716 0.0281 0.52398 -1.83381
LEU_78 -8.71236 1.31596 3.17765 -0.50333 0.14358 0.13158 1.74729 -2.65096 -0 -0 -1.04261 0.18435 0 0 0 0 0 -0.11952 0.27397 0.3192 0 -0.08606 0 0.18072 -0.06279 1.13006 -4.57328
ASN_79 -4.85136 0.68211 4.24063 -0.35864 0.1491 0.66911 1.52529 -2.12043 -0.03349 -0.28182 -0.16835 -1.1601 0 0 -0.62105 0 0 -0.04792 0.0387 0 2.27801 -0.47489 0 -0.93687 -0.39538 0.85749 -1.00987
GLY_80 -4.03446 0.23061 2.87969 -5e-05 0 0 1.3179 -1.8378 -0.03155 -0.16301 -1.44451 -0.37718 0 0 0 0 0 -0.17748 0 0 0 -1.46075 0 0.83697 -0.91353 0.29336 -4.8818
LYS_81 -4.86422 0.28546 5.26527 -0.49501 0.16267 0.27855 1.94904 -2.35719 -0 -0 -1.8077 0.27049 0 0 -0.62105 0 0 -0.00131 0.00958 1.91036 0 -0.05853 0 -1.5107 -0.65981 0.34142 -1.90266
LEU_82 -2.67247 0.147 2.94637 -0.52277 0.21307 0.1633 1.02939 -1.31413 -0.03889 -0.30298 -0.2833 -0.0527 0 0 0 0 0 -0.10516 0.03737 0.38953 0 0.65503 0 0.18072 0.12855 0.28593 0.88385
ARG_83 -6.73593 0.54555 5.84896 -0.5129 0.07846 0.27157 2.33314 -2.85092 -0.04817 -0.25337 -3.46534 0.68326 0 0 -0.85637 -0.6732 0 -0.07333 0.0488 2.02579 0 -0.01075 0 -1.2888 -0.08453 0.35294 -4.66514
GLN_84 -5.2103 0.12427 5.6746 -0.46651 0.14525 0.35365 3.21518 -2.6203 -0.02527 -0.24101 -3.33124 -0.34516 0 0 -0.77699 0 0 -0.01653 0.12351 0 3.47234 0.18403 0 -0.18838 -0.15038 0.44722 0.36797
VAL_85 -4.45748 0.31131 1.38335 -0.36514 0.28658 0.08836 0.38726 -1.27473 -0 -0 0.06615 -0.03427 0 0 0 0 0 -0.04978 0.01841 0.79805 0 -0.73437 0 1.9342 0.02043 0.38465 -1.23701
LEU_86 -7.99622 0.48781 2.38876 -0.49183 0.23812 0.11351 1.79495 -2.4228 -0.00324 -0.01216 -1.49066 0.15401 0 0 0 0 0 -0.04294 0.01746 0.49327 0 -0.26719 0 0.18072 -0.01739 0.29981 -6.57601
VAL_87 -7.78748 1.21109 2.19446 -0.29628 0.24203 0.07116 1.89817 -2.2389 -0 -0 -1.30265 -0.56938 0 0 0 0 0 -0.02319 0.12886 0.21346 0 -0.3849 0 1.9342 0.24796 0.42233 -4.03906
SER_88 -1.63166 0.17481 1.22511 -0.04651 0.05894 0.0849 0.27108 -0.69754 -0.02101 -0.10799 0.37113 -0.52535 0 0 0 0 0 4.98183 0.05047 0.24761 0 -0.28527 0.63983 -0.77834 -0.23523 14.8377 18.6145
HIS_89 -4.27526 0.45031 3.60677 -0.62573 0.0222 0.46873 0.62101 -2.00495 -0.01421 -0.09975 -0.32632 -0.84467 0 0 0 0 0 0.17367 0.01849 0 1.74499 -0.52409 0 -0.45461 -0.20096 15.4293 13.1649
VAL_90 -7.26706 1.09423 2.92304 -0.30855 0.35505 0.06544 1.26082 -2.30991 -0 -0 -0.51777 -0.77561 0 0 0 0 0 0.04992 1.04681 1.55471 0 -0.56402 0 1.9342 0.06034 1.33978 -0.05858
SER_91 -2.90249 0.05214 2.7531 -0.02375 0 0.02228 0.6061 -1.16967 -0.01421 -0.09975 -0.33177 -0.23947 0 0 0 0 0 0.00144 0.00169 0.50979 0 0.32818 0.60017 -0.77834 0.06685 0.602 -0.0157
HIS_D_92 -6.29505 0.65709 6.12694 -0.69608 0.28763 0.79552 2.05207 -2.76533 -0.00953 -0.13165 -3.14233 -0.42205 0 0 -0.80809 0 0 0.00214 0.00345 0 3.43267 -0.64085 0 -0.45461 0.63578 0.83983 -0.53246
PRO_93 -7.01921 1.49171 2.16667 -0.22729 0.14664 0.16905 0.63348 -1.28264 -0 -0 -0.47701 -0.24648 0 0 0 0 0 0.04241 0.24988 0.36832 0 -0.85415 0 -2.4119 0.29614 1.40129 -5.55307
PHE_94 -7.33625 0.7482 2.45041 -0.943 0.1227 0.33784 1.64226 -2.08297 -0.03054 -0.13157 -1.38585 0.06092 0 0 0 0 0 0.11735 0.00836 0 2.14694 -0.26722 0 1.0402 2.64376 0.90938 0.05091
ALA_95 -5.45528 0.66627 2.57826 -0.02277 0 0 2.46394 -2.20742 -0.03048 -0.13008 -0.82419 -0.2354 0 0 0 0 0 0.05861 0 0 0 0.01596 0 1.8394 2.73866 0.46649 1.92198
LEU_96 -8.52813 1.78638 1.2813 -0.45632 0.08673 0.08545 1.35469 -2.18249 -0.00674 -0.05697 -0.74276 0.11445 0 0 0 0 0 -0.02132 0.68409 0.84395 0 -0.00902 0 0.18072 0.24338 0.8487 -4.49391
THR_97 -6.92585 1.05574 4.49207 -0.18505 0.09637 0.06449 3.3085 -2.7091 -0.00674 -0.05697 -3.53218 -0.95244 0 0 -0.68535 0 0 -0.02318 1e-05 0.43787 0 -0.43086 2.31939 -1.0874 0.63071 0.83471 -3.35524
GLN_98 -7.71532 0.79758 4.96034 -0.45595 0.06065 0.38512 1.89762 -2.74502 -0.00936 -0.12876 -1.65714 -0.74525 0 0 -0.18233 -0.60645 0 0.08287 0.04303 0 2.89576 0.15399 0 -0.18838 0.55514 0.71695 -1.88492
GLN_99 -6.3774 0.69958 5.17244 -0.45023 0.11497 0.35157 2.67789 -2.55116 -0 -0 -3.48825 -0.67486 0 0 0 -0.51929 0 0.01022 0.04857 0 3.39293 0.14214 0 -0.18838 0.4835 0.69253 -0.46323
ASP_100 -3.90822 0.31931 4.98621 -0.08913 0.00869 0.28483 2.61045 -2.03504 -0.03496 -0.16498 -4.59273 -0.52063 0 0 -1.87698 -1.11877 0 -0.18585 0.00582 0 1.98594 0.08598 0 -2.3716 1.01285 0.40731 -5.1915
ARG_101 -5.766 0.43049 5.37531 -1.24788 0.40508 1.07253 2.69261 -2.36169 -0 -0 -2.9052 -0.00625 0 0 0 -1.15149 0 -0.03653 0.17091 3.2763 0 -0.20959 0 -1.2888 0.7415 0.56371 -0.24498
TRP_102 -11.6242 0.74389 6.68546 -0.95215 0.06264 0.6891 2.98824 -3.70448 -0.00178 -0.00582 -2.54177 -0.07147 0 0 0 0 0 0.00272 0.16097 0 2.4617 -0.18226 0 1.6906 0.01451 0.65615 -2.92791
ILE_103 -9.51064 1.47285 2.67492 -0.61681 0.49718 0.11652 3.20045 -2.59048 -0 -0 -2.84648 0.34139 0 0 0 0 0 0.15969 0.14822 0.93856 0 -0.75994 0 0.73287 -0.21575 0.6687 -5.58875
TYR_104 -10.8499 1.53239 4.14944 -0.58196 0.27263 0.3012 3.3011 -3.15938 -0.00178 -0.00582 -3.33705 -0.19255 0 0 0 -0.65653 0 0.00675 0.00235 0 2.47399 -0.29224 0.03106 1.2797 -0.39448 0.7885 -5.33254
TRP_105 -13.1527 2.05542 3.78399 -1.42483 0.1661 1.30355 3.16893 -3.72744 -0.00326 -0.00915 -3.12762 -0.51492 0 0 0 -0.55272 0 0.0013 0.00015 0 1.65203 -0.33706 0 1.6906 -0.02867 1.04485 -8.01148
THR_106 -7.51312 0.9585 5.08878 -0.16972 0.14257 0.06849 3.73528 -3.02256 -0.00844 -0.08316 -3.39622 0.13592 0 0 -0.60213 0 0 0.24389 0.17151 0.11192 0 -0.04686 2.24116 -1.0874 0.14349 1.76027 -1.12783
ASP_107 -8.14756 0.61281 11.0129 -0.22967 0.15642 0.72479 5.76617 -4.81337 -0.03138 -0.17405 -9.43158 -1.40087 0 0 -1.93828 0 0 0.01026 0.00058 0 2.84961 -0.37278 0 -2.3716 0.00149 1.58285 -6.19325
TRP_108 -8.65375 1.02341 4.94083 -0.70718 0.18841 0.37813 2.42883 -2.8714 -0.00844 -0.08316 -3.13688 -0.46357 0 0 -1.00275 0 0 -0.01993 0.01777 0 2.78509 0.01972 0 1.6906 -0.22499 0.7895 -2.90977
GLN_109 -4.12217 0.39311 4.78145 -0.82238 0.09329 0.85125 1.78518 -2.04516 -0.00953 -0.13165 -1.66737 -0.69223 0 0 -0.54399 0 0 -0.04049 0.06853 0 3.54105 -0.06979 0 -0.18838 0.05053 0.44321 1.67447
THR_110 -4.09161 0.26857 4.98681 -0.12352 0.09172 0.06455 1.56138 -2.1539 -0.00203 -0.02588 -1.38522 -0.99875 0 0 -0.58621 -0.46246 0 0.04965 0.07508 0.11814 0 -0.2849 2.30674 -1.0874 -0.01626 0.48411 -1.21137
LYS_111 -6.39485 0.31277 7.53504 -0.62673 0.14442 0.61546 4.2857 -3.36597 -0.02812 -0.1649 -5.37782 0.04068 0 0 -0.61937 0 0 -0.05462 0.10706 1.50419 0 -0.2117 0 -1.5107 -0.06923 0.56258 -3.31612
SER_112 -5.61382 0.31836 5.13025 -0.02633 0 0.06256 2.56363 -2.63777 -0.0022 -0.00768 -2.30391 -0.10461 0 0 0 -0.46246 0 0.11149 0.02597 0.05672 0 -0.5225 0.65386 -0.77834 0.01069 0.5 -3.02609
ILE_113 -9.509 1.15138 3.50329 -0.60874 0.33846 0.11822 3.23182 -2.75438 -0 -0 -3.25628 0.21323 0 0 0 0 0 -0.0527 0.03574 0.98653 0 -0.77414 0 0.73287 -0.43187 0.94524 -6.13033
GLN_114 -7.20565 0.85141 5.22325 -0.22808 0.01603 0.16147 3.15927 -2.82336 -0.0022 -0.00767 -3.32583 -0.49488 0 0 0 -0.55272 0 0.00432 0.01318 0 2.8785 0.02811 0 -0.18838 -0.32377 0.99471 -1.82228
ARG_115 -9.37855 0.9152 5.56248 -0.64202 0.13697 0.43622 2.89044 -2.9451 -0 -0 -3.07341 0.22623 0 0 0 -0.65653 0 0.00363 0.35048 2.5046 0 -0.24624 0 -1.2888 -0.1892 0.56216 -4.83144
VAL_116 -8.77135 1.28408 3.24062 -0.36733 0.38687 0.08705 2.82876 -2.78827 -0 -0 -2.82777 -0.09848 0 0 0 0 0 0.1052 0.16085 0.82287 0 -0.41715 0 1.9342 -0.2607 0.6236 -4.05695
ASP_117 -7.39345 0.57819 9.48382 -0.19088 0.01234 0.58449 5.47803 -4.2466 -0.00024 -0.00531 -8.40062 -0.76994 0 0 -1.57721 -1.15149 0 0.0177 0.00053 0 2.92643 -0.29786 0 -2.3716 -0.28308 0.64742 -6.95932
LYS_118 -7.70182 0.73938 7.15744 -0.4366 0.06032 0.24631 3.17091 -3.27116 -0.00929 -0.10389 -3.83417 0.05897 0 0 -0.68075 0 0 -0.10799 0.20381 1.3604 0 -0.02876 0 -1.5107 -0.34037 0.71267 -4.3153
TYR_119 -3.78735 0.25265 3.5598 -1.0172 0.07113 0.41153 1.8104 -1.85881 -0.00252 -0.03919 -1.95756 -0.20475 0 0 -1.55513 0 0 0.10687 0.02409 0 2.44567 -0.26508 0.0006 1.2797 0.22407 0.6013 0.1002
SER_120 -4.14421 0.38535 5.06743 -0.03143 0.00042 0.05338 2.36362 -2.17787 -0.00252 -0.03919 -2.02576 -1.06037 0 0 -2.08741 0 0 -0.04294 0.1041 0.3415 0 -0.18465 0.64617 -0.77834 0.18283 0.52117 -2.90871
GLY_121 -3.88739 0.35921 3.76108 -5e-05 0 0 1.97311 -1.97483 -0.01129 -0.08943 -2.58147 -0.39966 0 0 -0.41312 0 0 -0.1546 0 0 0 -1.42953 0 0.83697 -0.79067 0.53446 -4.26721
ARG_122 -4.96298 0.5036 5.64283 -0.66886 0.17044 0.45631 2.65205 -2.47568 -0 -0 -2.65544 0.34136 0 0 -1.28834 0 0 -0.01175 0.04264 2.32131 0 0.0599 0 -1.2888 -0.39794 0.48372 -1.07564
ASN_123 -1.90915 0.12442 2.16506 -0.19908 0.0405 0.3403 0.51657 -0.95416 -0.00024 -0.00531 -0.08488 -1.0309 0 0 0 0 0 -0.09929 0.04068 0 1.93148 -1.01315 0 -0.93687 -0.31408 0.42252 -0.96558
LYS_124 -4.43669 0.47227 4.33591 -0.36463 0.03695 0.22856 1.82606 -1.90493 -0.02905 -0.18526 -2.21705 0.465 0 0 -0.41312 0 0 -0.05602 0.11237 2.63566 0 0.01414 0 -1.5107 -0.78422 0.36868 -1.40608
GLU_125 -3.6989 0.20957 5.10464 -0.46374 0.09262 0.71863 3.2766 -2.15425 -0.00029 -0.00077 -2.99594 -1.41732 0 0 -1.07935 0 0 -0.00667 0.01783 0 4.53176 0.01242 0 -2.7348 -0.2389 0.47998 -0.34688
THR_126 -3.83429 0.25428 2.60426 -0.16825 0.08306 0.06173 1.24135 -1.55468 -0 -1e-05 -1.50121 0.16804 0 0 -1.07935 0 0 -0.04776 0.0016 0.07425 0 0.00197 2.26687 -1.0874 0.08675 0.3554 -2.07339
VAL_127 -4.81407 0.35292 1.46543 -0.2822 0.17727 0.05705 0.88956 -1.37941 -0.02344 -0.09762 -0.62595 -0.20877 0 0 0 0 0 0.02302 0.03128 0.1001 0 -0.52045 0 1.9342 0.1575 0.35914 -2.40442
LEU_128 -5.49482 0.65603 2.86802 -0.45706 0.14501 0.08441 2.02234 -1.8141 -0.02315 -0.09685 -1.25666 0.07339 0 0 0 0 0 -0.00253 0.15758 0.65259 0 -0.02427 0 0.18072 0.1204 0.43486 -1.77409
ALA_129 -2.98918 0.45679 1.3891 -0.02156 0 0 0.4382 -1.19799 -0 -0 0.02862 -0.3926 0 0 0 0 0 0.29701 0 0 0 -0.4043 0 1.8394 0.0376 0.4262 -0.09272
ASN_130 -2.37531 0.17345 2.16686 -0.18733 0.01236 0.31605 0.90815 -1.1857 -0.00286 -0.0281 -0.93911 -1.00825 0 0 0 0 0 -0.07303 0.04215 0 1.95063 -0.97431 0 -0.93687 -0.2216 0.56388 -1.79893
VAL_131 -7.16068 1.04653 2.25782 -0.30008 0.27329 0.06943 1.12156 -2.15456 -0 -0 -0.78337 -0.12697 0 0 0 0 0 -0.02564 0.00186 0.08522 0 -0.43199 0 1.9342 -0.50748 0.64412 -4.05674
GLU_132 -2.33858 0.21646 1.85178 -0.19863 0.02585 0.29166 0.2932 -0.90939 -0.00083 -0.00222 0.54304 -0.60034 0 0 0 0 0 -0.00619 0.00705 0 3.12097 -0.03041 0 -2.7348 -0.21568 0.30982 -0.37726
GLY_133 -1.6462 0.17659 1.36196 -5e-05 0 0 0.61549 -0.77552 -0.01228 -0.08257 -0.91816 -0.40378 0 0 0 0 0 -0.17703 0 0 0 -1.45142 0 0.83697 -0.53912 0.15545 -2.85968
LEU_134 -5.88032 0.79571 2.73211 -0.67788 0.5415 0.16627 1.63847 -1.91742 -0 -0 -1.07436 0.15 0 0 -0.98551 0 0 0.00961 0.13631 2.25977 0 -0.02948 0 0.18072 -0.41795 0.45033 -1.92212
MET_135 -4.14709 0.59734 2.3179 -0.24181 0.05803 0.09917 1.01697 -1.37885 -0 -0 -0.93877 -0.39106 0 0 0 0 0 0.04943 0.15017 2.1093 0 0.11203 0 0.60916 -0.14835 0.6125 0.4861
ASP_136 -2.88855 0.26016 2.63135 -0.1796 0.02496 0.58232 0.46187 -1.42603 -0.01369 -0.08724 -0.02467 -1.13353 0 0 0 0 0 -0.04581 0.14028 0 2.12921 -0.89125 0 -2.3716 -0.05284 0.55967 -2.32501
ILE_137 -6.74023 1.04897 1.74781 -0.62925 0.35116 0.13877 0.87285 -1.86345 -0.00042 -0.00194 0.49109 0.09191 0 0 0 0 0 -0.01954 0.16972 2.22725 0 -0.65806 0 0.73287 -0.0501 0.78707 -1.30352
ILE_138 -3.89654 0.38282 1.96401 -0.46487 0.35422 0.10039 0.09889 -1.34442 -0.00099 -0.00273 -0.12425 -0.03701 0 0 0 0 0 0.28921 0.0081 0.33881 0 -0.55538 0 0.73287 -0.40816 0.74147 -1.82355
VAL_139 -4.78367 0.66054 1.45969 -0.27311 0.15509 0.05701 0.5957 -1.42782 -0.01044 -0.072 -0.49524 0.02149 0 0 -0.50301 0 0 -0.05988 0.0014 0.1149 0 -0.49198 0 1.9342 -0.37805 0.60098 -2.8942
VAL_140 -1.99897 0.22723 0.53643 -0.2823 0.19085 0.06527 0.01769 -0.61477 -0 -0 0.0659 -0.40086 0 0 0 0 0 0.02989 0.00368 0.17541 0 -0.63918 0 1.9342 -0.38407 0.41937 -0.65423
SER_141 -2.95996 0.53589 3.31623 -0.03007 0 0.07127 1.6679 -1.48385 -0.02026 -0.12298 -0.92002 -0.22319 0 0 0 0 0 0.00423 0.06307 0.05153 0 -0.52039 0.61111 -0.77834 -0.07256 0.84819 0.03778
PRO_142 -2.2198 0.58258 2.13325 -0.07355 0 0.04499 1.16267 -1.01393 -0 -0 0.09082 0.5983 0 0 0 0 0 -0.17379 0.00763 0.40475 0 -0.59057 0 -2.4119 -0.06858 0.95824 -0.56888
GLN_143 -5.06466 0.33793 5.42327 -0.3763 0.06158 0.21948 2.85326 -2.50667 -0.0099 -0.12115 -2.83364 -0.60503 0 0 -1.19623 -1.56549 0 -0.08509 0.18559 0 4.35414 -0.17069 0 -0.18838 -0.26236 0.3478 -1.20255
ARG_144 -5.61559 0.42412 5.85841 -1.63034 0.5234 1.46806 2.12774 -2.6142 -0.07912 -0.51413 -2.06055 0.0249 0 0 0 -0.96601 0 -0.06005 0.22766 3.58137 0 -0.03451 0 -1.2888 -0.41124 0.65766 -0.38122
GLN_145 -2.28771 0.21878 2.43441 -0.27873 0.03466 0.24197 0.94892 -1.21143 -0 -0 -0.86744 -0.90417 0 0 0 0 0 -0.02832 0.02613 0 3.09897 -0.03799 0 -0.18838 0.56555 0.53723 2.30246
THR_146 -2.44218 0.1388 2.26015 -0.10251 0.08021 0.07128 0.49769 -1.23412 -0.0388 -0.38458 -0.43847 -0.74117 0 0 0 0 0 0.01548 0.01684 0.09417 0 -0.58163 2.26394 -1.0874 0.60926 0.17571 -0.82733
GLY_147 -1.66165 0.20079 1.14846 -0.0003 0 0 0.02634 -0.66389 -0 -0 0.33566 -0.1985 0 0 0 0 0 -0.04694 0 0 0 -1.50501 0 0.83697 -0.25148 0.14174 -1.63783
THR_148 -1.7345 0.12779 1.69546 -0.12369 0.06027 0.09351 0.20901 -0.85759 -0.02932 -0.20875 0.19524 -0.72159 0 0 0 0 0 0.01174 0.0007 0.24581 0 -0.26827 2.3178 -1.0874 -0.16009 0.10426 -0.12963
ASN_149 -2.93285 0.5012 1.92699 -0.36514 0.02857 0.68643 0.18994 -1.02619 -0.01548 -0.13839 0.34437 -0.7665 0 0 0 0 0 0.12413 0.04711 0 1.91952 0.09149 0 -0.93687 -0.12583 0.80713 0.35963
ALA_150 -3.63172 0.63989 0.43407 -0.01743 0 0 0.48162 -1.06452 -0.00034 -0.00643 0.36871 -0.23615 0 0 0 0 0 0.03634 0 0 0 0.62431 0 1.8394 1.04548 9.9987 10.5119
CYS_151 -7.38631 1.2068 2.18341 -0.04471 0.00313 0.02107 0.298 -1.51145 -0.00029 -0.00455 -1.03206 -0.30515 0 0 0 0 0 0.04262 0.05104 0.48621 0 0.10004 0 3.6196 0.87406 14.9541 13.5556
GLY_152 -2.02993 0.0921 2.51807 -0.00032 0 0 0.90149 -1.3264 -0.00703 -0.11399 -1.04898 -0.19699 0 0 0 0 0 0.00097 0 0 0 -1.53089 0 0.83697 0.00651 5.88889 3.99047
VAL_153 -1.42816 0.20082 1.04046 -0.26938 0.14222 0.04496 0.41806 -0.66536 -0 -0 0.60436 0.42762 0 0 0 0 0 -0.05035 0.00033 0.68306 0 0.222 0 1.9342 0.00785 0.35216 3.66484
ASN_154 -3.35615 0.53626 3.57373 -0.38533 0.1216 0.74385 1.74362 -1.89736 -0.00029 -0.00455 -1.4007 -1.3608 0 0 -0.57274 0 0 -0.06532 0.04785 0 2.43006 -0.62433 0 -0.93687 -0.496 0.3154 -1.58808
ASN_155 -6.05993 0.80871 5.76641 -0.32643 0.04472 0.67548 2.86946 -2.84979 -0.00682 -0.1105 -2.11291 -0.78111 0 0 -0.62054 0 0 -0.0361 0.10724 0 2.26776 -0.69678 0 -0.93687 -0.45277 0.405 -2.04576
GLY_156 -4.0195 0.78048 3.2897 -5e-05 0 0 1.48714 -1.87996 -0 -0 -0.86562 -0.4374 0 0 -0.57274 0 0 -0.06064 0 0 0 -1.34509 0 0.83697 -0.58942 0.30213 -3.074
GLY_157 -2.58263 0.30864 3.10786 -6e-05 0 0 1.45569 -1.50437 -0.00547 -0.0269 -1.38885 -0.41415 0 0 0 0 0 -0.17033 0 0 0 -1.46486 0 0.83697 -1.02914 0.11783 -2.75977
CYS:disulfide_158 -7.11797 0.80145 4.43453 -0.04616 0.00163 0.0177 2.00363 -2.31146 -0 -0 -1.1668 -0.29512 0 0 -0.62054 0 -0.458 -0.06339 0.16374 0.54658 0 0.02475 0 3.6196 -0.85322 0.26086 -1.0582
THR_159 -3.17248 0.40887 3.22579 -0.21335 0.17521 0.07923 1.5409 -1.45753 -0.01277 -0.12673 -0.39361 -0.61158 0 0 -0.56334 0 0 -0.02058 0.06109 0.14371 0 0.01534 3.07128 -1.0874 0.01486 0.74041 1.81731
HIS_D_160 -4.70251 0.51361 2.51843 -0.60141 0.00776 0.61306 0.58999 -1.34175 -0.03527 -0.21064 -0.25378 -0.32254 0 0 0 0 0 0.06912 0.00134 0 2.04712 -0.16527 0 -0.45461 1.16316 0.73188 0.16767
LEU_161 -5.93444 0.59286 3.35288 -0.49099 0.218 0.10747 1.96266 -2.09095 -0.02509 -0.0992 -2.11205 0.06884 0 0 0 0 0 0.00237 0.15665 0.61191 0 -0.29126 0 0.18072 0.71684 0.37513 -2.69763
CYS_162 -4.96261 0.53519 1.31444 -0.17811 0.17866 0.08248 0.41225 -1.00589 -0 -0 -0.49825 -1.6649 0 0 0 0 0 0.0522 0.03779 1.84251 0 -0.02979 0 3.6196 0.09942 0.69191 0.52687
PHE_163 -9.13976 0.95597 3.35224 -0.63694 0.08042 0.37945 2.40294 -2.63267 -0 -0 -2.77935 0.10499 0 0 0 0 0 0.50336 0.08739 0 2.17701 -0.17854 0 1.0402 0.29544 0.98461 -3.00325
ALA_164 -5.10855 0.64449 2.18026 -0.02325 0 0 1.56437 -1.9731 -0.01002 -0.07403 -1.50346 -0.20293 0 0 0 0 0 -0.02423 0 0 0 -0.14539 0 1.8394 -0.32994 0.93102 -2.23535
ARG_165 -8.19923 0.77275 7.15416 -0.61112 0.06515 0.35079 2.5418 -3.40145 -0.00724 -0.04319 -1.56383 0.56213 0 0 -1.03521 0 0 -0.00216 0.22278 2.95131 0 -0.17553 0 -1.2888 -0.49235 0.8604 -1.33883
ALA_166 -2.55572 0.4889 1.77755 -0.02293 0 0 1.00263 -1.15994 -0.0018 -0.00549 -0.27472 -0.37705 0 0 -0.55979 0 0 0.11823 0 0 0 -0.41047 0 1.8394 -0.29537 0.54676 0.11019
SER_167 -3.13234 0.30899 4.09956 -0.0344 0.00213 0.06393 1.66197 -1.82248 -0.00724 -0.04319 -1.09063 -0.67225 0 0 -1.03521 0 0 -0.06025 0 0.37907 0 0.4294 0.60001 -0.77834 0.18688 0.22499 -0.71938
ASP_168 -2.59719 0.12962 2.8929 -0.08895 0.01306 0.28714 1.0208 -1.38471 -0.0018 -0.00549 -0.80056 -0.44289 0 0 0 0 0 -0.20092 0.00011 0 1.98851 0.10873 0 -2.3716 1.1539 0.3511 0.05177
PHE_169 -8.51716 1.02617 3.31985 -1.08044 0.15067 0.65618 1.81215 -2.41772 -0 -0 -1.91597 -0.13273 0 0 -0.64907 0 0 0.01626 0.01225 0 1.46513 -0.48202 0 1.0402 0.65047 0.3038 -4.74198
VAL_170 -6.3851 0.64381 3.8523 -0.30819 0.1957 0.06469 2.45534 -2.40047 -0 -0 -2.4254 -0.5565 0 0 0 0 0 0.01413 0.00383 0.17563 0 -0.3747 0 1.9342 -0.36341 0.2425 -3.23164
CYS:disulfide_171 -6.07355 0.58401 2.40933 -0.03944 8e-05 0.0168 0.71427 -1.40152 -0 -0 -0.92241 -0.20191 0 0 0 0 -0.458 -0.00035 0.08358 0.2497 0 -0.04867 0 3.6196 -0.09901 0.4904 -1.07707
ALA_172 -3.83211 0.33914 2.86945 -0.01821 0 0 2.29293 -1.66781 -0 -0 -2.95108 -0.35773 0 0 0 0 0 -0.00566 0 0 0 -0.54926 0 1.8394 0.10834 0.85358 -1.07902
CYS:disulfide_173 -5.91877 1.11472 2.53306 -0.03119 5e-05 0.01113 0.59939 -1.34241 -0 -0 -0.39349 -0.09157 0 0 0 0 -0.4014 0.894 0.08902 0.27423 0 -0.06552 0 3.6196 1.39297 1.50642 3.79023
PRO_174 -4.08569 1.5015 3.12901 -0.16497 0.00681 0.12178 1.04292 -1.22588 -0 -0 -0.65954 0.44561 0 0 0 0 0 0.07721 0.01844 0.16448 0 -0.20341 0 -2.4119 2.48187 2.00105 2.23928
ASP_175 -1.55495 0.72513 1.53684 -0.11904 0.00587 0.35904 0.28588 -0.6291 -0 -0 -0.68665 -0.80186 0 0 0 0 0 2.91663 0.0293 0 2.80331 -0.46301 0 -2.3716 1.56764 2.07283 5.67628
GLU_176 -5.31755 1.41578 4.43213 -0.39054 0.17417 0.58307 1.85509 -1.82915 -0.02485 -0.17402 -1.47754 -0.50915 0 0 0 -0.66375 0 4.09135 0.15416 0 5.32529 0.13249 0 -2.7348 0.71434 4.06867 9.82519
PRO_177 -6.25795 1.48863 2.87882 -0.11862 0 0.087 0.91986 -1.37331 -0.00738 -0.03619 -0.54097 0.4112 0 0 0 0 0 -0.01795 0.00103 1.18188 0 -0.50512 0 -2.4119 0.68314 3.61655 -0.00129
ASP_178 -5.4581 0.17923 6.74333 -0.10936 0.01386 0.3113 4.01659 -2.97822 -0 -0 -5.80745 -0.08691 0 0 -0.95062 0 0 0.1875 0.00045 0 2.084 0.16826 0 -2.3716 0.39627 0.58957 -3.0719
SER_179 -3.33676 0.31719 2.29672 -0.02243 0 0.05434 0.64876 -1.07815 -0 -0 -0.46615 -0.63293 0 0 0 0 0 0.00719 0.02009 0.2628 0 -0.33046 0.60979 -0.77834 -0.06071 1.35083 -1.1382
ARG_180 -6.16285 1.29279 5.07454 -0.5859 0.0826 0.32056 1.95942 -2.33386 -0.00289 -0.01162 -1.83583 0.30764 0 0 -0.64907 0 0 0.40571 0.10081 2.61747 0 0.04051 0 -1.2888 5.72136 2.61193 7.6645
PRO_181 -3.83347 0.81281 3.02278 -0.23558 0.10053 0.17271 1.2028 -1.38846 -0 -0 -0.23797 -0.30153 0 0 0 0 0 0.12538 0.00483 0.3865 0 -0.82679 0 -2.4119 5.50562 3.08481 5.18306
CYS:disulfide_182 -4.35692 0.70034 2.43217 -0.06062 0.00224 0.04251 0.99828 -1.20945 -0.01287 -0.04126 -1.18461 -0.44439 0 0 -0.56334 0 -0.4014 0.02128 0.65198 0.29067 0 0.07716 0 3.6196 -0.06844 2.13627 2.62919
SER_183 -3.49747 0.33848 4.2295 -0.03511 0.00044 0.06525 2.19238 -1.92089 -0 -0 -2.43132 -0.7818 0 0 0 0 0 -0.0711 0.00033 0.46271 0 0.49452 0.6025 -0.77834 0.35419 0.51237 -0.26335
LEU_184 -2.32656 0.19039 1.61561 -0.53847 0.17317 0.12193 0.30127 -0.82527 -0.01287 -0.04126 0.25228 0.32479 0 0 0 0 0 -0.10343 0.00612 0.43755 0 -0.09233 0 0.18072 0.00951 0.22588 -0.10097
VAL_185 -5.73257 0.74072 1.52382 -0.28955 0.18854 0.06448 1.09456 -1.62567 -0 -0 0.86967 -0.2143 0 0 0 0 0 -0.0121 0.04053 0.09522 0 -0.38376 0 1.9342 -0.45339 0.79916 -1.36045
PRO_186 -1.66139 0.38389 0.83057 -0.08815 0.00067 0.05508 0.27595 -0.4051 -0 -0 -0.00131 0.68198 0 0 0 0 0 -0.08008 0.01508 0.4186 0 -0.0569 0 -2.4119 -0.37088 1.22499 -1.18888
GLY_187 -2.5583 0.27918 2.11157 -0.0004 0 0 0.91784 -1.05449 -0 -0 0.08224 -0.24547 0 0 0 0 0 -0.0605 0 0 0 0.36255 0 0.83697 0.14368 0.51609 1.33097
LEU_188 -5.5866 0.76568 1.77645 -0.50641 0.13337 0.10299 0.6539 -1.53462 -0 -0 -0.90548 0.15602 0 0 0 0 0 -0.00988 0.00276 0.40427 0 -0.01877 0 0.18072 0.97801 0.32431 -3.08325
VAL_189 -3.49872 0.39478 2.86202 -0.28529 0.24984 0.07239 1.75183 -1.53222 -0 -0 -1.92237 -0.50884 0 0 0 0 0 0.31792 0.00039 0.19737 0 -0.24762 0 1.9342 0.92557 1.02591 1.73714
PRO_190 -5.39531 0.98636 1.97689 -0.21586 0.01682 0.15838 0.42176 -0.85857 -0 -0 -0.59436 -0.13472 0 0 0 0 0 1.10569 0.01797 0.2203 0 -0.10125 0 -2.4119 0.4624 1.76009 -2.58531
PRO_191 -4.74724 0.99098 2.76153 -0.13491 0 0.09555 0.79908 -1.02408 -0 -0 0.18763 0.25102 0 0 0 0 0 0.23628 0.00787 0.81802 0 -0.70873 0 -2.4119 0.1677 1.36614 -1.34505
ALA_192 -3.65519 0.65335 1.07893 -0.02904 0.01593 0 0.06274 -1.14555 -0 -0 0.47773 -0.46883 0 0 0 0 0 0.0741 0 0 0 -0.08414 0 1.8394 0.08622 1.02015 -0.0742
PRO_193 -5.11269 1.09138 3.6531 -0.2223 0.0348 0.16197 1.55148 -1.51196 -0 -0 -2.70882 -0.124 0 0 0 0 0 0.06569 0.11404 0.26118 0 -0.54655 0 -2.4119 0.14632 1.5728 -3.98545
ARG_194 -3.18318 0.42459 1.75863 -0.45594 0.05515 0.2663 0.61828 -0.94162 -0.00683 -0.04519 0.97646 -0.03144 0 0 0 0 0 0.01709 0.25827 1.88035 0 -0.12814 0 -1.2888 0.64602 1.60507 2.42507
ALA_195 -2.6959 0.66164 2.1064 -0.02393 0.00057 0 1.3103 -1.3214 -0 -0 -0.95002 -0.37928 0 0 -0.766 0 0 0.08403 0 0 0 0.3738 0 1.8394 1.68914 1.08229 3.01104
THR_196 -5.17286 0.65238 4.03709 -0.11393 0.0318 0.07488 1.97318 -2.26675 -0.03119 -0.20831 -2.15605 -0.95396 0 0 -0.766 0 0 0.19963 0.02918 0.09747 0 0.5972 4.142 -1.0874 2.13773 0.79155 2.00764
GLY_197 -3.10922 0.57653 2.25918 -0.00056 0 0 1.16424 -1.24483 -0 -0 -0.94908 -0.29295 0 0 0 0 0 -0.05866 0 0 0 0.5643 0 0.83697 1.71608 0.50205 1.96405
MET_198 -8.80125 0.48678 5.32569 -0.54935 0.1879 0.31278 2.93442 -2.54386 -0 -0 -2.00445 0.12038 0 0 0 0 0 0.00092 0.05945 3.18563 0 -0.07778 0 0.60916 0.66278 0.26708 0.17625
SER_199 -3.51187 0.59983 3.09834 -0.03513 0.00315 0.06553 1.2666 -1.31728 -0 -0 -0.20212 -0.64203 0 0 0 0 0 -0.0295 0.00528 0.17425 0 0.05007 0.60001 -0.77834 0.44996 0.32695 0.1237
GLU_200 -6.91501 0.73156 5.64642 -0.2407 0.04479 0.38301 2.1863 -2.49911 -0 -0 -3.6156 -0.47675 0 0 0 0 0 -0.05305 0.13636 0 3.49187 0.1215 0 -2.7348 0.39565 0.44248 -2.95508
LYS_201 -3.36784 0.27357 3.48056 -0.304 0.04636 0.14915 1.86876 -1.56623 -0 -0 -2.59914 -0.10848 0 0 0 0 0 0.00752 0.00667 1.97972 0 -0.0408 0 -1.5107 -0.07705 0.38002 -1.3819
SER_202 -3.30795 0.60235 2.12028 -0.03066 0 0.07085 0.99119 -1.17035 -0.00721 -0.06966 -1.05348 -0.13847 0 0 0 0 0 0.06312 0.04194 0.17211 0 -0.42732 0.60255 -0.77834 0.05843 0.80446 -1.45617
PRO_203 -3.10521 0.54048 1.34576 -0.1716 0.04639 0.11725 0.22778 -0.76727 -0 -0 0.63951 0.06872 0 0 0 0 0 0.14502 0.01505 0.1797 0 -0.83772 0 -2.4119 0.42772 1.00468 -2.53564
VAL_204 -6.81488 0.73018 2.18338 -0.27723 0.13561 0.05582 2.25461 -2.00786 -0.00977 -0.12195 -2.27639 -0.06061 0 0 0 0 0 -0.07716 0.01573 0.06205 0 -0.43561 0 1.9342 0.03166 0.62047 -4.05772
LEU_205 -2.57561 0.78951 3.10425 -0.67709 0.1674 0.26829 1.21638 -1.28448 -0 -0 -1.5136 0.07685 0 0 -0.95062 0 0 0.71852 0.09239 0.8934 0 -0.20689 0 0.18072 0.75712 1.68067 2.73721
PRO_206 -4.26562 1.04379 2.8992 -0.07712 0 0.04764 0.50721 -1.09711 -0 -0 -0.18281 0.50866 0 0 0 0 0 -0.14553 0.2209 0.41689 0 -0.67182 0 -2.4119 1.08697 2.07608 -0.04456
ASN_207 -2.28735 0.2154 2.64199 -0.359 0.0714 0.72627 1.10729 -1.25942 -0.01551 -0.17065 -0.67325 -0.89454 0 0 0 0 0 0.00754 0.00202 0 1.57775 -1.03558 0 -0.93687 -0.01075 0.82318 -0.47007
THR_208 -4.18782 0.8174 3.19168 -0.23005 0.14924 0.07723 1.4114 -1.4878 -0.03043 -0.25619 -0.88827 -0.57357 0 0 0 -0.66375 0 -0.02729 0.57144 2.23467 0 -0.49543 2.60479 -1.0874 -0.19429 1.62548 2.56104
PRO_209 -1.83807 0.85264 1.30439 -0.12936 0.00063 0.09027 0.45897 -0.57276 -0 -0 0.19616 0.23549 0 0 0 0 0 -0.05229 0.00471 0.20868 0 -1.0812 0 -2.4119 -0.36582 2.13727 -0.96221
PRO_210 -3.44049 0.5627 2.49667 -0.1913 0.00237 0.13424 0.73996 -1.02052 -0.00051 -0.00289 -0.92856 0.10927 0 0 0 0 0 -0.01293 0.00161 0.43915 0 -0.98573 0 -2.4119 -0.38889 0.70847 -4.18928
THR_211 -4.23777 0.46112 4.05294 -0.16557 0.08168 0.06256 2.13588 -1.98572 -0.00345 -0.00974 -2.75041 0.05421 0 0 0 0 0 -0.05444 0.0223 0.05313 0 0.0803 2.2785 -1.0874 -0.16369 0.31395 -0.86165
THR_212 -3.10018 0.34203 1.23678 -0.17586 0.12403 0.0624 0.59127 -1.07719 -0.00051 -0.00289 -0.495 -0.23823 0 0 0 0 0 -0.04581 0.00099 0.11412 0 -0.03983 2.33651 -1.0874 0.03059 0.27214 -1.15207
LEU_213 -6.27462 0.56578 3.27465 -0.47318 0.31286 0.12218 2.15278 -2.27615 -0.00345 -0.00974 -2.15438 0.01011 0 0 0 0 0 0.04162 0.22053 1.58896 0 0.14499 0 0.18072 0.06802 0.22207 -2.28625
TYR_214 -3.81702 0.33236 1.02709 -0.5864 0.03568 0.31643 0.55273 -1.12464 -0 -0 -0.7353 -0.20387 0 0 0 0 0 0.15194 0.00161 0 1.88725 -0.26692 0.00018 1.2797 -0.12161 0.24277 -1.02801
SER_215 -3.84514 0.25516 4.71917 -0.02205 0 0.03847 2.45061 -2.00952 -0.01084 -0.08806 -2.65033 -1.22153 0 0 -0.72144 -0.6747 0 -0.00078 0.13962 2.19011 0 -0.1486 0.62064 -0.77834 0.07841 0.3353 -1.34383
SER_216 -1.37383 0.05677 1.39336 -0.02998 0.0002 0.05117 0.41177 -0.67142 -0.00882 -0.06814 -0.44721 -1.0693 0 0 0 0 0 0.03026 0.00086 0.29583 0 -0.25763 0.60221 -0.77834 -0.10549 0.25835 -1.70937
THR_217 -5.88549 0.66708 4.12168 -0.16094 0.05889 0.05862 2.17524 -2.37871 -0.03903 -0.23408 -1.39894 -0.94752 0 0 -0.90258 0 0 -0.06733 0.0031 0.34939 0 -0.44931 2.30918 -1.0874 0.05755 0.26724 -3.48338
THR_218 -5.96335 0.83347 3.62901 -0.11587 0.06263 0.07123 1.88167 -2.20533 -0.0356 -0.24828 -2.27465 -0.63205 0 0 -0.18115 0 0 0.00013 0.12649 0.04416 0 -0.36817 2.28785 -1.0874 0.12109 0.47393 -3.58018
ARG_219 -10.8472 0.59767 9.42313 -0.58709 0.10458 0.27391 2.62653 -4.27455 -0.00768 -0.05429 -1.78942 0.43592 0 0 0 0 0 0.14499 0.28558 2.15014 0 -0.09035 0 -1.2888 -0.30213 0.4814 -2.71766
THR_220 -4.05288 0.59101 3.34756 -0.11695 0.0858 0.06266 1.45885 -1.80992 -0.02659 -0.14006 -1.11886 -1.28442 0 0 -0.48734 0 0 -0.01802 0 0.35568 0 -0.5742 2.27938 -1.0874 -0.03141 0.45859 -2.10852
ARG_221 -4.31408 0.32014 4.45783 -0.84239 0.15302 0.58453 2.33952 -2.00921 -0.02659 -0.14006 -1.92184 -0.06297 0 0 -0.48734 0 0 0.1088 0.00154 1.85544 0 -0.1699 0 -1.2888 -0.05075 0.42646 -1.06666
THR_222 -4.92119 0.75279 2.817 -0.23184 0.25503 0.09704 1.11983 -1.51148 -0.01618 -0.14075 -1.50287 -1.42075 0 0 0 -0.71833 0 -0.02328 0.00133 0.45246 0 0.139 2.54732 -1.0874 0.01008 0.54587 -2.83632
SER_223 -2.85038 0.09612 3.4949 -0.02556 0 0.06129 1.91583 -1.63577 -0.02894 -0.23946 -1.67368 -0.26421 0 0 0 0 0 -0.0017 0.00351 0.03338 0 -0.54941 0.60765 -0.77834 -0.08917 0.3775 -1.54641
LEU_224 -5.58789 0.59194 2.02689 -0.48427 0.21179 0.09572 0.60711 -1.49364 -0 -0 -0.24204 0.08103 0 0 0 0 0 0.07312 0.03716 0.62546 0 -0.19291 0 0.18072 -0.25202 0.21486 -3.50698
GLU_225 -4.87333 0.24982 5.72165 -0.37091 0.05797 0.67206 3.05579 -2.55299 -0.00097 -0.02539 -3.924 -0.84396 0 0 0 0 0 -0.02606 0.01635 0 3.39562 0.17783 0 -2.7348 0.37405 0.28763 -1.34364
GLU_226 -2.55303 0.10718 3.23668 -0.45981 0.24905 1.43962 0.74822 -1.54183 -0.02866 -0.15068 0.02248 -3.07566 0 0 0 0 0 -0.03087 0.00222 0 3.9127 -0.34638 0 -2.7348 0.11901 0.26507 -0.8195
VAL_227 -2.48918 0.36099 1.63195 -0.2801 0.17313 0.04795 0.38279 -1.01212 -0.02866 -0.15068 0.0991 0.38389 0 0 0 0 0 -0.03528 0.00908 0.48904 0 0.3898 0 1.9342 -0.47754 0.33844 1.76679
GLU_228 -4.78737 0.54653 5.29877 -0.20201 0.02043 0.29117 2.30153 -2.16934 -0.02355 -0.09909 -2.39553 -0.54936 0 0 -0.55691 -0.64082 0 -0.03845 0.02009 0 2.86653 -0.12687 0 -2.7348 -0.04375 0.34994 -2.67288
GLY_229 -3.14371 0.24697 4.1147 -5e-05 0 0 1.63336 -1.8796 -0.01322 -0.13225 -2.03545 -0.41364 0 0 0 0 0 -0.0892 0 0 0 -1.26063 0 0.83697 -0.1861 0.39839 -1.92347
ARG_230 -7.21951 0.70804 7.59879 -0.59444 0.08512 0.38203 3.28558 -3.28704 -0.04198 -0.18221 -3.80993 0.00597 0 0 -0.55691 -0.23485 0 -0.00456 0.24812 2.46039 0 -0.19405 0 -1.2888 -0.37283 0.59089 -2.42217
CYS_231 -5.44696 0.30152 4.4459 -0.05671 0 0.03789 2.59318 -2.08203 -0 -0 -3.11194 -0.32611 0 0 0 0 0 0.00638 0.00068 1.0701 0 0.13765 0 3.6196 -0.05843 0.43826 1.56897
SER_232 -4.26127 0.47239 4.48722 -0.03167 0 0.07374 2.34346 -2.01193 -0.00097 -0.02539 -2.02521 -0.1896 0 0 0 0 0 0.22686 0.00282 0.67883 0 -0.03734 0.61167 -0.77834 0.07566 0.18467 -0.2044
GLU_233 -7.79208 0.7989 8.32644 -0.18558 0.03141 0.26772 3.8124 -3.47806 -0.0434 -0.18114 -4.01545 -0.49708 0 0 0 -0.71833 0 0.04059 0.33432 0 3.68638 -0.0717 0 -2.7348 0.01822 0.32718 -2.07406
ARG_234 -6.73331 0.43493 6.59929 -0.62264 0.10059 0.41142 2.96821 -2.84427 -0.01276 -0.09871 -3.14254 0.03262 0 0 0 0 0 -0.05466 0.08442 2.66773 0 0.12534 0 -1.2888 0.01161 0.93879 -0.42274
ASP_235 -6.60562 0.30987 8.30153 -0.1135 0.02141 0.32146 3.51302 -3.63141 -0.05279 -0.2451 -5.91141 -0.59172 0 0 0 -0.6747 0 0.07713 0.36288 0 3.72992 -0.61144 0 -2.3716 -0.12818 1.30483 -2.99541
ALA_236 -3.91026 0.65436 2.23425 -0.02504 3e-05 0 1.30383 -1.73672 -0.0228 -0.12249 -0.64899 -0.31321 0 0 0 0 0 -0.05882 0 0 0 -0.40372 0 1.8394 -0.42716 1.11537 -0.52195
ARG_237 -2.93593 0.17346 2.37234 -0.46351 0.06969 0.27746 0.58519 -1.12737 -0.0356 -0.24828 0.06591 0.01835 0 0 0 0 0 -0.03951 0.15523 2.01836 0 -0.16586 0 -1.2888 -0.41896 0.61819 -0.36965
LEU_238 -4.96832 0.62862 2.51996 -0.4753 0.22158 0.11759 0.74948 -1.45862 -0 -0 0.39423 0.09628 0 0 0 0 0 -0.02634 0.07907 0.43998 0 -0.0714 0 0.18072 0.15335 0.31081 -1.1083
GLY_239 -1.59626 0.08054 1.92268 -5e-05 0 0 0.76748 -0.9411 -0 -0 -0.49478 -0.41146 0 0 0 0 0 -0.08662 0 0 0 -1.25564 0 0.83697 0.02457 0.36997 -0.78372
LEU_240 -4.34982 0.48689 3.74378 -0.46553 0.24169 0.08292 1.74786 -1.84353 -0.0042 -0.01193 -1.48157 0.08818 0 0 0 0 0 -0.00305 0.00195 0.65442 0 -0.18374 0 0.18072 -0.36565 0.41426 -1.06636
CYS_241 -4.40667 0.28009 2.19003 -0.09816 0.00396 0.05641 0.22602 -1.01573 -0.02413 -0.11333 -0.62149 0.08819 0 0 0 0 0 0.03094 0.00137 0.34496 0 0.04636 0 3.6196 0.08068 0.44428 1.13338
ALA_242 -3.58519 0.27708 3.42536 -0.02417 0 0 2.56734 -1.8333 -0.0042 -0.01193 -2.79521 -0.27116 0 0 0 0 0 -0.02545 0 0 0 0.07239 0 1.8394 0.16418 0.34123 0.13636
ARG_243 -2.85272 0.21163 2.54825 -0.51462 0.07409 0.28502 0.86697 -1.04335 -0 -0 -1.95077 0.08335 0 0 0 -0.64082 0 -0.00761 0.11713 2.42041 0 -0.221 0 -1.2888 -0.12073 0.40707 -1.6265
SER_244 -2.78527 0.04081 3.53006 -0.02589 0 0.0619 2.15976 -1.61145 -0 -0 -2.48536 -0.3521 0 0 0 0 0 0.08713 4e-05 0.04022 0 -0.55144 0.6 -0.77834 -0.2622 0.31828 -2.01383
ASN_245 -2.97066 0.24023 2.63636 -0.17291 0.00482 0.25587 0.8242 -1.21734 -0.01843 -0.08312 -0.81387 -0.18861 0 0 0 -0.23485 0 0.05544 0.19271 0 1.84159 0.09034 0 -0.93687 -0.12934 0.16736 -0.45709
ASP:CtermProteinFull_246 -3.15148 0.03667 4.35864 -0.13196 0.00405 0.44239 0.94155 -1.91803 -0.01322 -0.13225 -1.52649 -0.26758 0 0 0 0 0 0 0.03967 0 2.51172 0 0 -2.3716 0.02499 0.4486 -0.70434
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512347 MODEL 3 2023-05-13_00000202_2_19
MODEL     3
REMARK    Rerank model03.pdb score: 339.135 tmscore: 0.79372 3s94A_202 prob: 100 ident: 16.11
SSBOND     CYS A  151    CYS A  162                                       2.03  
SSBOND     CYS A  158    CYS A  171                                       2.02  
SSBOND     CYS A  173    CYS A  182                                       2.05  
ATOM      1  N   ASN A   1      -5.351  -2.073 -11.587  1.00  5.180          N  
ATOM      2  CA  ASN A   1      -4.221  -2.445 -10.742  1.00  5.120          C  
ATOM      3  C   ASN A   1      -2.943  -2.686 -11.540  1.00  4.650          C  
ATOM      4  O   ASN A   1      -2.208  -3.655 -11.285  1.00  4.600          O  
ATOM      5  CB  ASN A   1      -4.586  -3.669  -9.919  1.00  7.190          C  
ATOM      6  CG  ASN A   1      -4.899  -4.820 -10.788  1.00  7.190          C  
ATOM      7  OD1 ASN A   1      -5.279  -4.576 -11.945  1.00  7.190          O  
ATOM      8  ND2 ASN A   1      -4.766  -6.028 -10.298  1.00  7.190          N  
ATOM      9 1H   ASN A   1      -6.147  -1.846 -11.010  1.00  6.220          H  
ATOM     10 2H   ASN A   1      -5.114  -1.278 -12.161  1.00  6.220          H  
ATOM     11 3H   ASN A   1      -5.580  -2.863 -12.182  1.00  6.220          H  
ATOM     12  HA  ASN A   1      -4.022  -1.613 -10.073  1.00  6.140          H  
ATOM     13 1HB  ASN A   1      -3.754  -3.944  -9.275  1.00  8.630          H  
ATOM     14 2HB  ASN A   1      -5.443  -3.450  -9.283  1.00  8.630          H  
ATOM     15 1HD2 ASN A   1      -4.972  -6.826 -10.867  1.00  8.630          H  
ATOM     16 2HD2 ASN A   1      -4.453  -6.158  -9.355  1.00  8.630          H  
ATOM     17  N   ASN A   2      -2.667  -1.812 -12.512  1.00  4.560          N  
ATOM     18  CA  ASN A   2      -1.485  -2.012 -13.332  1.00  4.300          C  
ATOM     19  C   ASN A   2      -0.230  -2.036 -12.482  1.00  3.830          C  
ATOM     20  O   ASN A   2       0.062  -1.090 -11.744  1.00  3.820          O  
ATOM     21  CB  ASN A   2      -1.371  -0.926 -14.383  1.00  6.120          C  
ATOM     22  CG  ASN A   2      -2.446  -1.003 -15.422  1.00  6.120          C  
ATOM     23  OD1 ASN A   2      -3.027  -2.064 -15.675  1.00  6.120          O  
ATOM     24  ND2 ASN A   2      -2.728   0.113 -16.036  1.00  6.120          N  
ATOM     25  H   ASN A   2      -3.262  -1.019 -12.692  1.00  5.470          H  
ATOM     26  HA  ASN A   2      -1.563  -2.980 -13.829  1.00  5.160          H  
ATOM     27 1HB  ASN A   2      -1.413   0.051 -13.902  1.00  7.350          H  
ATOM     28 2HB  ASN A   2      -0.401  -1.006 -14.874  1.00  7.350          H  
ATOM     29 1HD2 ASN A   2      -3.437   0.129 -16.741  1.00  7.350          H  
ATOM     30 2HD2 ASN A   2      -2.235   0.952 -15.804  1.00  7.350          H  
ATOM     31  N   SER A   3       0.503  -3.132 -12.612  1.00  3.660          N  
ATOM     32  CA  SER A   3       1.738  -3.398 -11.897  1.00  3.320          C  
ATOM     33  C   SER A   3       1.660  -3.187 -10.377  1.00  2.660          C  
ATOM     34  O   SER A   3       2.629  -2.727  -9.771  1.00  2.660          O  
ATOM     35  CB  SER A   3       2.864  -2.560 -12.482  1.00  4.780          C  
ATOM     36  OG  SER A   3       3.080  -2.878 -13.837  1.00  4.780          O  
ATOM     37  H   SER A   3       0.170  -3.838 -13.252  1.00  4.390          H  
ATOM     38  HA  SER A   3       1.992  -4.445 -12.069  1.00  3.980          H  
ATOM     39 1HB  SER A   3       2.621  -1.503 -12.387  1.00  5.740          H  
ATOM     40 2HB  SER A   3       3.778  -2.735 -11.918  1.00  5.740          H  
ATOM     41  HG  SER A   3       3.799  -2.311 -14.127  1.00  5.740          H  
ATOM     42  N   LEU A   4       0.549  -3.577  -9.727  1.00  2.340          N  
ATOM     43  CA  LEU A   4       0.485  -3.426  -8.266  1.00  1.900          C  
ATOM     44  C   LEU A   4       0.826  -4.679  -7.473  1.00  1.370          C  
ATOM     45  O   LEU A   4       0.682  -4.664  -6.254  1.00  1.520          O  
ATOM     46  CB  LEU A   4      -0.887  -2.944  -7.764  1.00  2.840          C  
ATOM     47  CG  LEU A   4      -1.394  -1.552  -8.211  1.00  2.840          C  
ATOM     48  CD1 LEU A   4      -2.766  -1.318  -7.571  1.00  2.840          C  
ATOM     49  CD2 LEU A   4      -0.420  -0.455  -7.806  1.00  2.840          C  
ATOM     50  H   LEU A   4      -0.264  -3.922 -10.248  1.00  2.810          H  
ATOM     51  HA  LEU A   4       1.227  -2.687  -7.976  1.00  2.280          H  
ATOM     52 1HB  LEU A   4      -1.625  -3.674  -8.089  1.00  3.400          H  
ATOM     53 2HB  LEU A   4      -0.870  -2.951  -6.673  1.00  3.400          H  
ATOM     54  HG  LEU A   4      -1.504  -1.542  -9.292  1.00  3.400          H  
ATOM     55 1HD1 LEU A   4      -3.156  -0.351  -7.889  1.00  3.400          H  
ATOM     56 2HD1 LEU A   4      -3.450  -2.092  -7.855  1.00  3.400          H  
ATOM     57 3HD1 LEU A   4      -2.662  -1.327  -6.486  1.00  3.400          H  
ATOM     58 1HD2 LEU A   4      -0.804   0.512  -8.131  1.00  3.400          H  
ATOM     59 2HD2 LEU A   4      -0.292  -0.448  -6.720  1.00  3.400          H  
ATOM     60 3HD2 LEU A   4       0.529  -0.626  -8.274  1.00  3.400          H  
ATOM     61  N   ASP A   5       1.257  -5.764  -8.121  1.00  1.210          N  
ATOM     62  CA  ASP A   5       1.574  -6.975  -7.365  1.00  1.230          C  
ATOM     63  C   ASP A   5       0.422  -7.322  -6.408  1.00  1.410          C  
ATOM     64  O   ASP A   5      -0.730  -7.421  -6.855  1.00  2.100          O  
ATOM     65  CB  ASP A   5       2.918  -6.757  -6.633  1.00  1.710          C  
ATOM     66  CG  ASP A   5       3.509  -7.979  -5.910  1.00  1.710          C  
ATOM     67  OD1 ASP A   5       3.948  -8.980  -6.463  1.00  1.710          O  
ATOM     68  OD2 ASP A   5       3.433  -7.879  -4.713  1.00  1.710          O  
ATOM     69  H   ASP A   5       1.363  -5.734  -9.123  1.00  1.450          H  
ATOM     70  HA  ASP A   5       1.695  -7.804  -8.066  1.00  1.480          H  
ATOM     71 1HB  ASP A   5       3.652  -6.414  -7.360  1.00  2.060          H  
ATOM     72 2HB  ASP A   5       2.806  -5.943  -5.907  1.00  2.060          H  
ATOM     73  N   GLU A   6       0.727  -7.505  -5.121  1.00  1.330          N  
ATOM     74  CA  GLU A   6      -0.260  -7.800  -4.102  1.00  1.450          C  
ATOM     75  C   GLU A   6      -0.197  -6.675  -3.059  1.00  1.190          C  
ATOM     76  O   GLU A   6       0.720  -6.694  -2.233  1.00  1.150          O  
ATOM     77  CB  GLU A   6       0.031  -9.135  -3.418  1.00  1.980          C  
ATOM     78  CG  GLU A   6      -0.038 -10.382  -4.295  1.00  1.980          C  
ATOM     79  CD  GLU A   6      -1.448 -10.790  -4.696  1.00  1.980          C  
ATOM     80  OE1 GLU A   6      -2.392 -10.226  -4.190  1.00  1.980          O  
ATOM     81  OE2 GLU A   6      -1.570 -11.689  -5.498  1.00  1.980          O  
ATOM     82  H   GLU A   6       1.695  -7.409  -4.815  1.00  1.600          H  
ATOM     83  HA  GLU A   6      -1.237  -7.872  -4.570  1.00  1.740          H  
ATOM     84 1HB  GLU A   6       1.008  -9.098  -2.949  1.00  2.380          H  
ATOM     85 2HB  GLU A   6      -0.689  -9.273  -2.639  1.00  2.380          H  
ATOM     86 1HG  GLU A   6       0.548 -10.205  -5.197  1.00  2.380          H  
ATOM     87 2HG  GLU A   6       0.427 -11.201  -3.751  1.00  2.380          H  
ATOM     88  N   PRO A   7      -1.056  -5.642  -3.140  1.00  1.110          N  
ATOM     89  CA  PRO A   7      -1.081  -4.469  -2.280  1.00  0.980          C  
ATOM     90  C   PRO A   7      -1.710  -4.783  -0.933  1.00  0.950          C  
ATOM     91  O   PRO A   7      -2.492  -5.738  -0.827  1.00  1.050          O  
ATOM     92  CB  PRO A   7      -1.941  -3.489  -3.084  1.00  1.470          C  
ATOM     93  CG  PRO A   7      -2.908  -4.371  -3.845  1.00  1.470          C  
ATOM     94  CD  PRO A   7      -2.112  -5.625  -4.184  1.00  1.470          C  
ATOM     95  HA  PRO A   7      -0.062  -4.071  -2.162  1.00  1.180          H  
ATOM     96 1HB  PRO A   7      -2.439  -2.782  -2.401  1.00  1.760          H  
ATOM     97 2HB  PRO A   7      -1.284  -2.893  -3.747  1.00  1.760          H  
ATOM     98 1HG  PRO A   7      -3.794  -4.588  -3.224  1.00  1.760          H  
ATOM     99 2HG  PRO A   7      -3.268  -3.847  -4.744  1.00  1.760          H  
ATOM    100 1HD  PRO A   7      -2.786  -6.487  -4.075  1.00  1.760          H  
ATOM    101 2HD  PRO A   7      -1.664  -5.552  -5.195  1.00  1.760          H  
ATOM    102  N   ARG A   8      -1.431  -3.949   0.066  1.00  0.870          N  
ATOM    103  CA  ARG A   8      -2.138  -4.015   1.340  1.00  0.920          C  
ATOM    104  C   ARG A   8      -2.254  -2.678   2.068  1.00  0.850          C  
ATOM    105  O   ARG A   8      -3.328  -2.362   2.581  1.00  1.040          O  
ATOM    106  CB  ARG A   8      -1.498  -5.016   2.282  1.00  1.270          C  
ATOM    107  CG  ARG A   8      -2.138  -5.170   3.652  1.00  1.270          C  
ATOM    108  CD  ARG A   8      -3.527  -5.720   3.579  1.00  1.270          C  
ATOM    109  NE  ARG A   8      -4.107  -5.933   4.904  1.00  1.270          N  
ATOM    110  CZ  ARG A   8      -5.413  -6.221   5.135  1.00  1.270          C  
ATOM    111  NH1 ARG A   8      -6.257  -6.340   4.123  1.00  1.270          N  
ATOM    112  NH2 ARG A   8      -5.860  -6.384   6.371  1.00  1.270          N  
ATOM    113  H   ARG A   8      -0.687  -3.267  -0.078  1.00  1.040          H  
ATOM    114  HA  ARG A   8      -3.146  -4.361   1.121  1.00  1.100          H  
ATOM    115 1HB  ARG A   8      -1.581  -5.981   1.846  1.00  1.520          H  
ATOM    116 2HB  ARG A   8      -0.437  -4.789   2.420  1.00  1.520          H  
ATOM    117 1HG  ARG A   8      -1.534  -5.883   4.203  1.00  1.520          H  
ATOM    118 2HG  ARG A   8      -2.157  -4.224   4.192  1.00  1.520          H  
ATOM    119 1HD  ARG A   8      -4.162  -5.016   3.052  1.00  1.520          H  
ATOM    120 2HD  ARG A   8      -3.511  -6.673   3.050  1.00  1.520          H  
ATOM    121  HE  ARG A   8      -3.469  -5.867   5.709  1.00  1.520          H  
ATOM    122 1HH1 ARG A   8      -5.934  -6.218   3.175  1.00  1.520          H  
ATOM    123 2HH1 ARG A   8      -7.228  -6.554   4.297  1.00  1.520          H  
ATOM    124 1HH2 ARG A   8      -5.245  -6.281   7.165  1.00  1.520          H  
ATOM    125 2HH2 ARG A   8      -6.834  -6.593   6.530  1.00  1.520          H  
ATOM    126  N   ALA A   9      -1.158  -1.932   2.203  1.00  0.710          N  
ATOM    127  CA  ALA A   9      -1.267  -0.699   2.992  1.00  0.680          C  
ATOM    128  C   ALA A   9      -1.441   0.485   2.078  1.00  0.660          C  
ATOM    129  O   ALA A   9      -0.865   0.501   0.991  1.00  0.710          O  
ATOM    130  CB  ALA A   9      -0.062  -0.487   3.884  1.00  0.960          C  
ATOM    131  H   ALA A   9      -0.288  -2.211   1.736  1.00  0.850          H  
ATOM    132  HA  ALA A   9      -2.149  -0.780   3.622  1.00  0.820          H  
ATOM    133 1HB  ALA A   9      -0.213   0.404   4.464  1.00  1.160          H  
ATOM    134 2HB  ALA A   9       0.066  -1.334   4.535  1.00  1.160          H  
ATOM    135 3HB  ALA A   9       0.790  -0.374   3.288  1.00  1.160          H  
ATOM    136  N   ILE A  10      -2.242   1.460   2.512  1.00  0.640          N  
ATOM    137  CA  ILE A  10      -2.447   2.716   1.798  1.00  0.660          C  
ATOM    138  C   ILE A  10      -2.448   3.871   2.796  1.00  0.680          C  
ATOM    139  O   ILE A  10      -3.098   3.784   3.838  1.00  0.800          O  
ATOM    140  CB  ILE A  10      -3.776   2.733   0.990  1.00  0.920          C  
ATOM    141  CG1 ILE A  10      -3.800   1.539  -0.026  1.00  0.920          C  
ATOM    142  CG2 ILE A  10      -3.909   4.105   0.233  1.00  0.920          C  
ATOM    143  CD1 ILE A  10      -5.115   1.327  -0.738  1.00  0.920          C  
ATOM    144  H   ILE A  10      -2.707   1.343   3.403  1.00  0.770          H  
ATOM    145  HA  ILE A  10      -1.624   2.868   1.103  1.00  0.790          H  
ATOM    146  HB  ILE A  10      -4.617   2.608   1.668  1.00  1.100          H  
ATOM    147 1HG1 ILE A  10      -3.013   1.694  -0.765  1.00  1.100          H  
ATOM    148 2HG1 ILE A  10      -3.601   0.621   0.504  1.00  1.100          H  
ATOM    149 1HG2 ILE A  10      -4.831   4.135  -0.330  1.00  1.100          H  
ATOM    150 2HG2 ILE A  10      -3.921   4.932   0.935  1.00  1.100          H  
ATOM    151 3HG2 ILE A  10      -3.062   4.226  -0.452  1.00  1.100          H  
ATOM    152 1HD1 ILE A  10      -5.023   0.465  -1.400  1.00  1.100          H  
ATOM    153 2HD1 ILE A  10      -5.898   1.135  -0.002  1.00  1.100          H  
ATOM    154 3HD1 ILE A  10      -5.379   2.195  -1.326  1.00  1.100          H  
ATOM    155  N   ALA A  11      -1.767   4.962   2.464  1.00  0.610          N  
ATOM    156  CA  ALA A  11      -1.780   6.148   3.307  1.00  0.630          C  
ATOM    157  C   ALA A  11      -1.766   7.409   2.438  1.00  0.620          C  
ATOM    158  O   ALA A  11      -1.172   7.445   1.358  1.00  0.610          O  
ATOM    159  CB  ALA A  11      -0.612   6.112   4.262  1.00  0.870          C  
ATOM    160  H   ALA A  11      -1.223   4.947   1.604  1.00  0.730          H  
ATOM    161  HA  ALA A  11      -2.705   6.145   3.885  1.00  0.760          H  
ATOM    162 1HB  ALA A  11      -0.680   6.963   4.894  1.00  1.050          H  
ATOM    163 2HB  ALA A  11      -0.674   5.211   4.861  1.00  1.050          H  
ATOM    164 3HB  ALA A  11       0.318   6.122   3.714  1.00  1.050          H  
ATOM    165  N   VAL A  12      -2.426   8.466   2.894  1.00  0.670          N  
ATOM    166  CA  VAL A  12      -2.510   9.672   2.068  1.00  0.690          C  
ATOM    167  C   VAL A  12      -2.155  10.974   2.767  1.00  0.680          C  
ATOM    168  O   VAL A  12      -2.514  11.164   3.930  1.00  0.740          O  
ATOM    169  CB  VAL A  12      -3.937   9.734   1.481  1.00  0.960          C  
ATOM    170  CG1 VAL A  12      -4.984   9.808   2.583  1.00  0.960          C  
ATOM    171  CG2 VAL A  12      -4.076  10.897   0.588  1.00  0.960          C  
ATOM    172  H   VAL A  12      -2.885   8.426   3.795  1.00  0.800          H  
ATOM    173  HA  VAL A  12      -1.815   9.559   1.234  1.00  0.830          H  
ATOM    174  HB  VAL A  12      -4.107   8.819   0.910  1.00  1.150          H  
ATOM    175 1HG1 VAL A  12      -5.977   9.824   2.135  1.00  1.150          H  
ATOM    176 2HG1 VAL A  12      -4.900   8.940   3.230  1.00  1.150          H  
ATOM    177 3HG1 VAL A  12      -4.848  10.712   3.174  1.00  1.150          H  
ATOM    178 1HG2 VAL A  12      -5.074  10.887   0.160  1.00  1.150          H  
ATOM    179 2HG2 VAL A  12      -3.937  11.812   1.112  1.00  1.150          H  
ATOM    180 3HG2 VAL A  12      -3.335  10.819  -0.189  1.00  1.150          H  
ATOM    181  N   PHE A  13      -1.465  11.865   2.032  1.00  0.650          N  
ATOM    182  CA  PHE A  13      -1.110  13.205   2.503  1.00  0.650          C  
ATOM    183  C   PHE A  13      -1.635  14.260   1.493  1.00  0.630          C  
ATOM    184  O   PHE A  13      -0.850  14.755   0.662  1.00  0.620          O  
ATOM    185  CB  PHE A  13       0.423  13.270   2.621  1.00  0.910          C  
ATOM    186  CG  PHE A  13       1.082  14.414   3.387  1.00  0.910          C  
ATOM    187  CD1 PHE A  13       0.415  15.528   3.883  1.00  0.910          C  
ATOM    188  CD2 PHE A  13       2.444  14.318   3.645  1.00  0.910          C  
ATOM    189  CE1 PHE A  13       1.120  16.491   4.600  1.00  0.910          C  
ATOM    190  CE2 PHE A  13       3.105  15.293   4.357  1.00  0.910          C  
ATOM    191  CZ  PHE A  13       2.439  16.367   4.823  1.00  0.910          C  
ATOM    192  H   PHE A  13      -1.201  11.566   1.086  1.00  0.780          H  
ATOM    193  HA  PHE A  13      -1.539  13.368   3.482  1.00  0.780          H  
ATOM    194 1HB  PHE A  13       0.742  12.378   3.085  1.00  1.090          H  
ATOM    195 2HB  PHE A  13       0.846  13.262   1.617  1.00  1.090          H  
ATOM    196  HD1 PHE A  13      -0.647  15.647   3.732  1.00  1.090          H  
ATOM    197  HD2 PHE A  13       2.990  13.446   3.277  1.00  1.090          H  
ATOM    198  HE1 PHE A  13       0.628  17.351   4.999  1.00  1.090          H  
ATOM    199  HE2 PHE A  13       4.157  15.221   4.560  1.00  1.090          H  
ATOM    200  HZ  PHE A  13       2.970  17.133   5.397  1.00  1.090          H  
ATOM    201  N   PRO A  14      -2.927  14.685   1.596  1.00  0.670          N  
ATOM    202  CA  PRO A  14      -3.651  15.572   0.675  1.00  0.690          C  
ATOM    203  C   PRO A  14      -3.057  16.974   0.565  1.00  0.690          C  
ATOM    204  O   PRO A  14      -3.264  17.666  -0.427  1.00  0.710          O  
ATOM    205  CB  PRO A  14      -5.037  15.680   1.331  1.00  1.030          C  
ATOM    206  CG  PRO A  14      -5.160  14.463   2.202  1.00  1.030          C  
ATOM    207  CD  PRO A  14      -3.770  14.230   2.733  1.00  1.030          C  
ATOM    208  HA  PRO A  14      -3.721  15.099  -0.309  1.00  0.830          H  
ATOM    209 1HB  PRO A  14      -5.119  16.624   1.893  1.00  1.240          H  
ATOM    210 2HB  PRO A  14      -5.811  15.712   0.546  1.00  1.240          H  
ATOM    211 1HG  PRO A  14      -5.888  14.643   3.009  1.00  1.240          H  
ATOM    212 2HG  PRO A  14      -5.543  13.614   1.620  1.00  1.240          H  
ATOM    213 1HD  PRO A  14      -3.583  14.841   3.631  1.00  1.240          H  
ATOM    214 2HD  PRO A  14      -3.687  13.182   2.942  1.00  1.240          H  
ATOM    215  N   ARG A  15      -2.275  17.358   1.569  1.00  0.700          N  
ATOM    216  CA  ARG A  15      -1.635  18.673   1.636  1.00  0.720          C  
ATOM    217  C   ARG A  15      -0.426  18.770   0.718  1.00  0.670          C  
ATOM    218  O   ARG A  15       0.076  19.862   0.446  1.00  0.740          O  
ATOM    219  CB  ARG A  15      -1.171  18.955   3.049  1.00  1.000          C  
ATOM    220  CG  ARG A  15      -2.255  19.169   4.098  1.00  1.000          C  
ATOM    221  CD  ARG A  15      -1.680  19.161   5.503  1.00  1.000          C  
ATOM    222  NE  ARG A  15      -0.690  20.228   5.708  1.00  1.000          N  
ATOM    223  CZ  ARG A  15       0.180  20.303   6.754  1.00  1.000          C  
ATOM    224  NH1 ARG A  15       0.167  19.387   7.699  1.00  1.000          N  
ATOM    225  NH2 ARG A  15       1.046  21.306   6.822  1.00  1.000          N  
ATOM    226  H   ARG A  15      -2.154  16.730   2.345  1.00  0.840          H  
ATOM    227  HA  ARG A  15      -2.367  19.430   1.341  1.00  0.860          H  
ATOM    228 1HB  ARG A  15      -0.578  18.150   3.358  1.00  1.200          H  
ATOM    229 2HB  ARG A  15      -0.537  19.840   3.042  1.00  1.200          H  
ATOM    230 1HG  ARG A  15      -2.742  20.128   3.919  1.00  1.200          H  
ATOM    231 2HG  ARG A  15      -2.999  18.375   4.029  1.00  1.200          H  
ATOM    232 1HD  ARG A  15      -2.484  19.308   6.215  1.00  1.200          H  
ATOM    233 2HD  ARG A  15      -1.220  18.207   5.700  1.00  1.200          H  
ATOM    234  HE  ARG A  15      -0.650  20.960   5.010  1.00  1.200          H  
ATOM    235 1HH1 ARG A  15      -0.505  18.639   7.658  1.00  1.200          H  
ATOM    236 2HH1 ARG A  15       0.823  19.444   8.484  1.00  1.200          H  
ATOM    237 1HH2 ARG A  15       1.062  22.015   6.102  1.00  1.200          H  
ATOM    238 2HH2 ARG A  15       1.701  21.357   7.596  1.00  1.200          H  
ATOM    239  N   LYS A  16       0.084  17.615   0.291  1.00  0.630          N  
ATOM    240  CA  LYS A  16       1.243  17.549  -0.572  1.00  0.630          C  
ATOM    241  C   LYS A  16       0.793  16.948  -1.886  1.00  0.580          C  
ATOM    242  O   LYS A  16       1.404  17.162  -2.932  1.00  0.590          O  
ATOM    243  CB  LYS A  16       2.363  16.752   0.086  1.00  0.880          C  
ATOM    244  CG  LYS A  16       2.887  17.328   1.393  1.00  0.880          C  
ATOM    245  CD  LYS A  16       3.571  18.673   1.211  1.00  0.880          C  
ATOM    246  CE  LYS A  16       4.181  19.167   2.508  1.00  0.880          C  
ATOM    247  NZ  LYS A  16       4.834  20.504   2.334  1.00  0.880          N  
ATOM    248  H   LYS A  16      -0.370  16.735   0.527  1.00  0.760          H  
ATOM    249  HA  LYS A  16       1.593  18.556  -0.787  1.00  0.760          H  
ATOM    250 1HB  LYS A  16       2.006  15.744   0.302  1.00  1.060          H  
ATOM    251 2HB  LYS A  16       3.202  16.679  -0.593  1.00  1.060          H  
ATOM    252 1HG  LYS A  16       2.052  17.462   2.068  1.00  1.060          H  
ATOM    253 2HG  LYS A  16       3.586  16.628   1.835  1.00  1.060          H  
ATOM    254 1HD  LYS A  16       4.348  18.592   0.451  1.00  1.060          H  
ATOM    255 2HD  LYS A  16       2.844  19.417   0.891  1.00  1.060          H  
ATOM    256 1HE  LYS A  16       3.396  19.248   3.261  1.00  1.060          H  
ATOM    257 2HE  LYS A  16       4.926  18.448   2.852  1.00  1.060          H  
ATOM    258 1HZ  LYS A  16       5.228  20.811   3.211  1.00  1.060          H  
ATOM    259 2HZ  LYS A  16       5.569  20.435   1.643  1.00  1.060          H  
ATOM    260 3HZ  LYS A  16       4.145  21.177   2.023  1.00  1.060          H  
ATOM    261  N   GLY A  17      -0.300  16.190  -1.812  1.00  0.560          N  
ATOM    262  CA  GLY A  17      -0.860  15.538  -2.974  1.00  0.590          C  
ATOM    263  C   GLY A  17      -0.225  14.209  -3.264  1.00  0.580          C  
ATOM    264  O   GLY A  17      -0.005  13.869  -4.425  1.00  0.580          O  
ATOM    265  H   GLY A  17      -0.721  16.012  -0.903  1.00  0.670          H  
ATOM    266 1HA  GLY A  17      -1.917  15.378  -2.795  1.00  0.710          H  
ATOM    267 2HA  GLY A  17      -0.771  16.187  -3.842  1.00  0.710          H  
ATOM    268  N   TYR A  18       0.090  13.456  -2.210  1.00  0.610          N  
ATOM    269  CA  TYR A  18       0.694  12.136  -2.404  1.00  0.620          C  
ATOM    270  C   TYR A  18      -0.032  10.961  -1.765  1.00  0.630          C  
ATOM    271  O   TYR A  18      -0.680  11.060  -0.711  1.00  0.630          O  
ATOM    272  CB  TYR A  18       2.141  12.091  -1.918  1.00  0.860          C  
ATOM    273  CG  TYR A  18       3.126  12.923  -2.686  1.00  0.860          C  
ATOM    274  CD1 TYR A  18       3.379  14.194  -2.295  1.00  0.860          C  
ATOM    275  CD2 TYR A  18       3.790  12.389  -3.771  1.00  0.860          C  
ATOM    276  CE1 TYR A  18       4.302  14.959  -2.962  1.00  0.860          C  
ATOM    277  CE2 TYR A  18       4.715  13.133  -4.449  1.00  0.860          C  
ATOM    278  CZ  TYR A  18       4.981  14.418  -4.042  1.00  0.860          C  
ATOM    279  OH  TYR A  18       5.923  15.172  -4.700  1.00  0.860          O  
ATOM    280  H   TYR A  18      -0.118  13.815  -1.277  1.00  0.730          H  
ATOM    281  HA  TYR A  18       0.709  11.935  -3.469  1.00  0.740          H  
ATOM    282 1HB  TYR A  18       2.170  12.423  -0.885  1.00  1.040          H  
ATOM    283 2HB  TYR A  18       2.491  11.055  -1.936  1.00  1.040          H  
ATOM    284  HD1 TYR A  18       2.850  14.585  -1.454  1.00  1.040          H  
ATOM    285  HD2 TYR A  18       3.588  11.381  -4.081  1.00  1.040          H  
ATOM    286  HE1 TYR A  18       4.503  15.977  -2.638  1.00  1.040          H  
ATOM    287  HE2 TYR A  18       5.243  12.703  -5.300  1.00  1.040          H  
ATOM    288  HH  TYR A  18       5.977  16.040  -4.291  1.00  1.040          H  
ATOM    289  N   LEU A  19       0.150   9.820  -2.415  1.00  0.640          N  
ATOM    290  CA  LEU A  19      -0.286   8.520  -1.950  1.00  0.640          C  
ATOM    291  C   LEU A  19       0.927   7.699  -1.630  1.00  0.620          C  
ATOM    292  O   LEU A  19       1.925   7.710  -2.362  1.00  0.610          O  
ATOM    293  CB  LEU A  19      -1.062   7.746  -3.017  1.00  0.900          C  
ATOM    294  CG  LEU A  19      -2.310   8.347  -3.544  1.00  0.900          C  
ATOM    295  CD1 LEU A  19      -2.832   7.469  -4.668  1.00  0.900          C  
ATOM    296  CD2 LEU A  19      -3.349   8.504  -2.427  1.00  0.900          C  
ATOM    297  H   LEU A  19       0.688   9.865  -3.278  1.00  0.770          H  
ATOM    298  HA  LEU A  19      -0.867   8.629  -1.037  1.00  0.770          H  
ATOM    299 1HB  LEU A  19      -0.405   7.628  -3.872  1.00  1.080          H  
ATOM    300 2HB  LEU A  19      -1.295   6.757  -2.625  1.00  1.080          H  
ATOM    301  HG  LEU A  19      -2.082   9.291  -3.956  1.00  1.080          H  
ATOM    302 1HD1 LEU A  19      -3.732   7.912  -5.091  1.00  1.080          H  
ATOM    303 2HD1 LEU A  19      -2.073   7.396  -5.443  1.00  1.080          H  
ATOM    304 3HD1 LEU A  19      -3.062   6.477  -4.288  1.00  1.080          H  
ATOM    305 1HD2 LEU A  19      -4.252   8.957  -2.844  1.00  1.080          H  
ATOM    306 2HD2 LEU A  19      -3.591   7.531  -2.001  1.00  1.080          H  
ATOM    307 3HD2 LEU A  19      -2.957   9.144  -1.657  1.00  1.080          H  
ATOM    308  N   PHE A  20       0.821   6.926  -0.576  1.00  0.620          N  
ATOM    309  CA  PHE A  20       1.866   6.018  -0.193  1.00  0.620          C  
ATOM    310  C   PHE A  20       1.205   4.656  -0.051  1.00  0.620          C  
ATOM    311  O   PHE A  20       0.048   4.562   0.365  1.00  0.630          O  
ATOM    312  CB  PHE A  20       2.478   6.504   1.119  1.00  0.870          C  
ATOM    313  CG  PHE A  20       3.110   7.864   1.065  1.00  0.870          C  
ATOM    314  CD1 PHE A  20       2.342   9.026   1.077  1.00  0.870          C  
ATOM    315  CD2 PHE A  20       4.472   7.985   1.064  1.00  0.870          C  
ATOM    316  CE1 PHE A  20       2.930  10.256   1.061  1.00  0.870          C  
ATOM    317  CE2 PHE A  20       5.065   9.215   1.060  1.00  0.870          C  
ATOM    318  CZ  PHE A  20       4.288  10.358   1.048  1.00  0.870          C  
ATOM    319  H   PHE A  20      -0.009   6.989   0.012  1.00  0.740          H  
ATOM    320  HA  PHE A  20       2.626   5.969  -0.970  1.00  0.740          H  
ATOM    321 1HB  PHE A  20       1.729   6.501   1.896  1.00  1.040          H  
ATOM    322 2HB  PHE A  20       3.261   5.824   1.395  1.00  1.040          H  
ATOM    323  HD1 PHE A  20       1.254   8.955   1.095  1.00  1.040          H  
ATOM    324  HD2 PHE A  20       5.081   7.083   1.076  1.00  1.040          H  
ATOM    325  HE1 PHE A  20       2.310  11.149   1.067  1.00  1.040          H  
ATOM    326  HE2 PHE A  20       6.154   9.287   1.067  1.00  1.040          H  
ATOM    327  HZ  PHE A  20       4.754  11.337   1.040  1.00  1.040          H  
ATOM    328  N   TRP A  21       1.907   3.593  -0.390  1.00  0.650          N  
ATOM    329  CA  TRP A  21       1.315   2.266  -0.230  1.00  0.680          C  
ATOM    330  C   TRP A  21       2.355   1.184  -0.109  1.00  0.650          C  
ATOM    331  O   TRP A  21       3.544   1.410  -0.379  1.00  0.670          O  
ATOM    332  CB  TRP A  21       0.381   1.926  -1.412  1.00  0.940          C  
ATOM    333  CG  TRP A  21       1.067   1.882  -2.720  1.00  0.940          C  
ATOM    334  CD1 TRP A  21       1.609   0.785  -3.342  1.00  0.940          C  
ATOM    335  CD2 TRP A  21       1.323   2.989  -3.588  1.00  0.940          C  
ATOM    336  NE1 TRP A  21       2.182   1.164  -4.518  1.00  0.940          N  
ATOM    337  CE2 TRP A  21       2.017   2.493  -4.680  1.00  0.940          C  
ATOM    338  CE3 TRP A  21       1.038   4.353  -3.524  1.00  0.940          C  
ATOM    339  CZ2 TRP A  21       2.437   3.293  -5.672  1.00  0.940          C  
ATOM    340  CZ3 TRP A  21       1.475   5.140  -4.530  1.00  0.940          C  
ATOM    341  CH2 TRP A  21       2.160   4.608  -5.568  1.00  0.940          C  
ATOM    342  H   TRP A  21       2.845   3.722  -0.786  1.00  0.780          H  
ATOM    343  HA  TRP A  21       0.730   2.267   0.683  1.00  0.820          H  
ATOM    344 1HB  TRP A  21      -0.067   0.948  -1.257  1.00  1.130          H  
ATOM    345 2HB  TRP A  21      -0.430   2.647  -1.460  1.00  1.130          H  
ATOM    346  HD1 TRP A  21       1.611  -0.239  -2.947  1.00  1.130          H  
ATOM    347  HE1 TRP A  21       2.718   0.578  -5.194  1.00  1.130          H  
ATOM    348  HE3 TRP A  21       0.495   4.778  -2.694  1.00  1.130          H  
ATOM    349  HZ2 TRP A  21       2.998   2.904  -6.520  1.00  1.130          H  
ATOM    350  HZ3 TRP A  21       1.271   6.202  -4.479  1.00  1.130          H  
ATOM    351  HH2 TRP A  21       2.506   5.229  -6.325  1.00  1.130          H  
ATOM    352  N   THR A  22       1.913  -0.004   0.296  1.00  0.650          N  
ATOM    353  CA  THR A  22       2.855  -1.110   0.355  1.00  0.700          C  
ATOM    354  C   THR A  22       2.329  -2.346  -0.333  1.00  0.780          C  
ATOM    355  O   THR A  22       1.125  -2.672  -0.258  1.00  0.880          O  
ATOM    356  CB  THR A  22       3.173  -1.544   1.786  1.00  0.960          C  
ATOM    357  OG1 THR A  22       1.987  -2.179   2.377  1.00  0.960          O  
ATOM    358  CG2 THR A  22       3.544  -0.277   2.599  1.00  0.960          C  
ATOM    359  H   THR A  22       0.918  -0.114   0.499  1.00  0.780          H  
ATOM    360  HA  THR A  22       3.773  -0.816  -0.148  1.00  0.840          H  
ATOM    361  HB  THR A  22       3.999  -2.254   1.754  1.00  1.150          H  
ATOM    362  HG1 THR A  22       2.223  -2.917   3.053  1.00  1.150          H  
ATOM    363 1HG2 THR A  22       3.781  -0.509   3.620  1.00  1.150          H  
ATOM    364 2HG2 THR A  22       4.384   0.199   2.134  1.00  1.150          H  
ATOM    365 3HG2 THR A  22       2.725   0.395   2.593  1.00  1.150          H  
ATOM    366  N   ASP A  23       3.297  -3.085  -0.897  1.00  0.810          N  
ATOM    367  CA  ASP A  23       3.120  -4.373  -1.561  1.00  0.900          C  
ATOM    368  C   ASP A  23       3.803  -5.469  -0.745  1.00  0.900          C  
ATOM    369  O   ASP A  23       4.924  -5.273  -0.265  1.00  0.930          O  
ATOM    370  CB  ASP A  23       3.681  -4.309  -2.976  1.00  1.220          C  
ATOM    371  CG  ASP A  23       2.951  -3.271  -3.856  1.00  1.220          C  
ATOM    372  OD1 ASP A  23       1.929  -2.760  -3.451  1.00  1.220          O  
ATOM    373  OD2 ASP A  23       3.451  -2.988  -4.908  1.00  1.220          O  
ATOM    374  H   ASP A  23       4.236  -2.675  -0.867  1.00  0.970          H  
ATOM    375  HA  ASP A  23       2.060  -4.608  -1.616  1.00  1.080          H  
ATOM    376 1HB  ASP A  23       4.745  -4.068  -2.945  1.00  1.470          H  
ATOM    377 2HB  ASP A  23       3.581  -5.292  -3.448  1.00  1.470          H  
ATOM    378  N   TRP A  24       3.137  -6.618  -0.594  1.00  0.930          N  
ATOM    379  CA  TRP A  24       3.643  -7.749   0.208  1.00  0.960          C  
ATOM    380  C   TRP A  24       3.837  -9.057  -0.582  1.00  0.950          C  
ATOM    381  O   TRP A  24       4.019 -10.122   0.009  1.00  1.170          O  
ATOM    382  CB  TRP A  24       2.661  -7.984   1.360  1.00  1.330          C  
ATOM    383  CG  TRP A  24       1.301  -8.247   0.879  1.00  1.330          C  
ATOM    384  CD1 TRP A  24       0.378  -7.322   0.592  1.00  1.330          C  
ATOM    385  CD2 TRP A  24       0.678  -9.527   0.634  1.00  1.330          C  
ATOM    386  NE1 TRP A  24      -0.775  -7.916   0.160  1.00  1.330          N  
ATOM    387  CE2 TRP A  24      -0.610  -9.266   0.184  1.00  1.330          C  
ATOM    388  CE3 TRP A  24       1.107 -10.858   0.756  1.00  1.330          C  
ATOM    389  CZ2 TRP A  24      -1.484 -10.278  -0.158  1.00  1.330          C  
ATOM    390  CZ3 TRP A  24       0.235 -11.869   0.413  1.00  1.330          C  
ATOM    391  CH2 TRP A  24      -1.030 -11.588  -0.035  1.00  1.330          C  
ATOM    392  H   TRP A  24       2.223  -6.707  -1.060  1.00  1.120          H  
ATOM    393  HA  TRP A  24       4.609  -7.464   0.626  1.00  1.150          H  
ATOM    394 1HB  TRP A  24       2.964  -8.820   1.945  1.00  1.600          H  
ATOM    395 2HB  TRP A  24       2.640  -7.109   2.011  1.00  1.600          H  
ATOM    396  HD1 TRP A  24       0.537  -6.248   0.667  1.00  1.600          H  
ATOM    397  HE1 TRP A  24      -1.625  -7.398  -0.147  1.00  1.600          H  
ATOM    398  HE3 TRP A  24       2.111 -11.092   1.113  1.00  1.600          H  
ATOM    399  HZ2 TRP A  24      -2.493 -10.073  -0.518  1.00  1.600          H  
ATOM    400  HZ3 TRP A  24       0.579 -12.898   0.509  1.00  1.600          H  
ATOM    401  HH2 TRP A  24      -1.693 -12.410  -0.301  1.00  1.600          H  
ATOM    402  N   GLY A  25       3.768  -8.984  -1.907  1.00  1.260          N  
ATOM    403  CA  GLY A  25       3.816 -10.139  -2.802  1.00  1.240          C  
ATOM    404  C   GLY A  25       5.217 -10.539  -3.266  1.00  1.370          C  
ATOM    405  O   GLY A  25       6.090 -10.841  -2.449  1.00  1.620          O  
ATOM    406  H   GLY A  25       3.653  -8.081  -2.354  1.00  1.510          H  
ATOM    407 1HA  GLY A  25       3.347 -10.985  -2.302  1.00  1.490          H  
ATOM    408 2HA  GLY A  25       3.202  -9.941  -3.674  1.00  1.490          H  
ATOM    409  N   HIS A  26       5.412 -10.656  -4.594  1.00  1.370          N  
ATOM    410  CA  HIS A  26       6.670 -11.185  -5.124  1.00  1.490          C  
ATOM    411  C   HIS A  26       7.848 -10.331  -4.665  1.00  1.530          C  
ATOM    412  O   HIS A  26       8.857 -10.855  -4.185  1.00  2.060          O  
ATOM    413  CB  HIS A  26       6.595 -11.280  -6.659  1.00  2.040          C  
ATOM    414  CG  HIS A  26       7.803 -11.888  -7.331  1.00  2.040          C  
ATOM    415  ND1 HIS A  26       8.139 -13.221  -7.188  1.00  2.040          N  
ATOM    416  CD2 HIS A  26       8.715 -11.364  -8.185  1.00  2.040          C  
ATOM    417  CE1 HIS A  26       9.217 -13.478  -7.907  1.00  2.040          C  
ATOM    418  NE2 HIS A  26       9.581 -12.371  -8.522  1.00  2.040          N  
ATOM    419  H   HIS A  26       4.689 -10.328  -5.256  1.00  1.640          H  
ATOM    420  HA  HIS A  26       6.831 -12.190  -4.741  1.00  1.790          H  
ATOM    421 1HB  HIS A  26       5.721 -11.867  -6.937  1.00  2.450          H  
ATOM    422 2HB  HIS A  26       6.448 -10.279  -7.067  1.00  2.450          H  
ATOM    423  HD1 HIS A  26       7.821 -13.822  -6.454  1.00  2.450          H  
ATOM    424  HD2 HIS A  26       8.848 -10.371  -8.610  1.00  2.450          H  
ATOM    425  HE1 HIS A  26       9.647 -14.479  -7.923  1.00  2.450          H  
ATOM    426  N   ILE A  27       7.735  -9.019  -4.832  1.00  1.400          N  
ATOM    427  CA  ILE A  27       8.767  -8.120  -4.352  1.00  1.350          C  
ATOM    428  C   ILE A  27       8.139  -7.133  -3.397  1.00  1.170          C  
ATOM    429  O   ILE A  27       7.392  -6.254  -3.822  1.00  1.140          O  
ATOM    430  CB  ILE A  27       9.445  -7.346  -5.500  1.00  1.910          C  
ATOM    431  CG1 ILE A  27      10.066  -8.340  -6.483  1.00  1.910          C  
ATOM    432  CG2 ILE A  27      10.505  -6.385  -4.918  1.00  1.910          C  
ATOM    433  CD1 ILE A  27      10.575  -7.739  -7.776  1.00  1.910          C  
ATOM    434  H   ILE A  27       6.884  -8.654  -5.242  1.00  1.680          H  
ATOM    435  HA  ILE A  27       9.521  -8.688  -3.812  1.00  1.620          H  
ATOM    436  HB  ILE A  27       8.696  -6.772  -6.040  1.00  2.290          H  
ATOM    437 1HG1 ILE A  27      10.888  -8.854  -5.986  1.00  2.290          H  
ATOM    438 2HG1 ILE A  27       9.322  -9.063  -6.731  1.00  2.290          H  
ATOM    439 1HG2 ILE A  27      10.986  -5.823  -5.704  1.00  2.290          H  
ATOM    440 2HG2 ILE A  27      10.044  -5.682  -4.229  1.00  2.290          H  
ATOM    441 3HG2 ILE A  27      11.258  -6.960  -4.378  1.00  2.290          H  
ATOM    442 1HD1 ILE A  27      10.978  -8.538  -8.402  1.00  2.290          H  
ATOM    443 2HD1 ILE A  27       9.752  -7.252  -8.298  1.00  2.290          H  
ATOM    444 3HD1 ILE A  27      11.357  -7.016  -7.582  1.00  2.290          H  
ATOM    445  N   ALA A  28       8.436  -7.260  -2.115  1.00  1.110          N  
ATOM    446  CA  ALA A  28       7.865  -6.330  -1.165  1.00  0.990          C  
ATOM    447  C   ALA A  28       8.402  -4.944  -1.470  1.00  0.970          C  
ATOM    448  O   ALA A  28       9.604  -4.792  -1.707  1.00  1.060          O  
ATOM    449  CB  ALA A  28       8.186  -6.740   0.245  1.00  1.430          C  
ATOM    450  H   ALA A  28       9.044  -8.005  -1.802  1.00  1.330          H  
ATOM    451  HA  ALA A  28       6.787  -6.317  -1.303  1.00  1.190          H  
ATOM    452 1HB  ALA A  28       7.740  -6.028   0.941  1.00  1.720          H  
ATOM    453 2HB  ALA A  28       7.778  -7.732   0.426  1.00  1.720          H  
ATOM    454 3HB  ALA A  28       9.254  -6.767   0.382  1.00  1.720          H  
ATOM    455  N   LYS A  29       7.533  -3.940  -1.408  1.00  0.890          N  
ATOM    456  CA  LYS A  29       7.949  -2.558  -1.688  1.00  0.870          C  
ATOM    457  C   LYS A  29       7.161  -1.510  -0.926  1.00  0.820          C  
ATOM    458  O   LYS A  29       5.974  -1.692  -0.637  1.00  0.820          O  
ATOM    459  CB  LYS A  29       7.787  -2.201  -3.172  1.00  1.230          C  
ATOM    460  CG  LYS A  29       8.633  -2.961  -4.168  1.00  1.230          C  
ATOM    461  CD  LYS A  29       8.416  -2.407  -5.563  1.00  1.230          C  
ATOM    462  CE  LYS A  29       9.207  -3.166  -6.605  1.00  1.230          C  
ATOM    463  NZ  LYS A  29       8.984  -2.607  -7.974  1.00  1.230          N  
ATOM    464  H   LYS A  29       6.571  -4.174  -1.157  1.00  1.070          H  
ATOM    465  HA  LYS A  29       8.996  -2.448  -1.427  1.00  1.040          H  
ATOM    466 1HB  LYS A  29       6.742  -2.336  -3.460  1.00  1.470          H  
ATOM    467 2HB  LYS A  29       8.014  -1.146  -3.298  1.00  1.470          H  
ATOM    468 1HG  LYS A  29       9.687  -2.900  -3.889  1.00  1.470          H  
ATOM    469 2HG  LYS A  29       8.333  -3.996  -4.167  1.00  1.470          H  
ATOM    470 1HD  LYS A  29       7.354  -2.470  -5.813  1.00  1.470          H  
ATOM    471 2HD  LYS A  29       8.706  -1.356  -5.589  1.00  1.470          H  
ATOM    472 1HE  LYS A  29      10.267  -3.108  -6.363  1.00  1.470          H  
ATOM    473 2HE  LYS A  29       8.899  -4.211  -6.596  1.00  1.470          H  
ATOM    474 1HZ  LYS A  29       9.521  -3.133  -8.647  1.00  1.470          H  
ATOM    475 2HZ  LYS A  29       7.999  -2.663  -8.209  1.00  1.470          H  
ATOM    476 3HZ  LYS A  29       9.273  -1.637  -7.996  1.00  1.470          H  
ATOM    477  N   ILE A  30       7.805  -0.371  -0.662  1.00  0.790          N  
ATOM    478  CA  ILE A  30       7.074   0.793  -0.164  1.00  0.740          C  
ATOM    479  C   ILE A  30       7.181   1.848  -1.267  1.00  0.780          C  
ATOM    480  O   ILE A  30       8.286   2.305  -1.605  1.00  0.830          O  
ATOM    481  CB  ILE A  30       7.603   1.313   1.183  1.00  1.060          C  
ATOM    482  CG1 ILE A  30       7.526   0.160   2.244  1.00  1.060          C  
ATOM    483  CG2 ILE A  30       6.735   2.528   1.625  1.00  1.060          C  
ATOM    484  CD1 ILE A  30       8.203   0.423   3.541  1.00  1.060          C  
ATOM    485  H   ILE A  30       8.816  -0.312  -0.854  1.00  0.950          H  
ATOM    486  HA  ILE A  30       6.018   0.542  -0.043  1.00  0.890          H  
ATOM    487  HB  ILE A  30       8.623   1.629   1.084  1.00  1.270          H  
ATOM    488 1HG1 ILE A  30       6.504  -0.047   2.451  1.00  1.270          H  
ATOM    489 2HG1 ILE A  30       7.971  -0.726   1.821  1.00  1.270          H  
ATOM    490 1HG2 ILE A  30       7.083   2.917   2.568  1.00  1.270          H  
ATOM    491 2HG2 ILE A  30       6.799   3.305   0.876  1.00  1.270          H  
ATOM    492 3HG2 ILE A  30       5.692   2.216   1.724  1.00  1.270          H  
ATOM    493 1HD1 ILE A  30       8.079  -0.445   4.188  1.00  1.270          H  
ATOM    494 2HD1 ILE A  30       9.254   0.589   3.374  1.00  1.270          H  
ATOM    495 3HD1 ILE A  30       7.771   1.286   4.025  1.00  1.270          H  
ATOM    496  N   GLU A  31       6.037   2.220  -1.843  1.00  0.770          N  
ATOM    497  CA  GLU A  31       5.995   3.116  -3.010  1.00  0.820          C  
ATOM    498  C   GLU A  31       5.194   4.403  -2.793  1.00  0.750          C  
ATOM    499  O   GLU A  31       4.357   4.497  -1.892  1.00  0.740          O  
ATOM    500  CB  GLU A  31       5.446   2.386  -4.247  1.00  1.130          C  
ATOM    501  CG  GLU A  31       6.287   1.238  -4.836  1.00  1.130          C  
ATOM    502  CD  GLU A  31       5.710   0.630  -6.160  1.00  1.130          C  
ATOM    503  OE1 GLU A  31       4.500   0.516  -6.310  1.00  1.130          O  
ATOM    504  OE2 GLU A  31       6.504   0.313  -7.029  1.00  1.130          O  
ATOM    505  H   GLU A  31       5.167   1.840  -1.452  1.00  0.920          H  
ATOM    506  HA  GLU A  31       7.008   3.421  -3.232  1.00  0.980          H  
ATOM    507 1HB  GLU A  31       4.545   1.937  -3.950  1.00  1.350          H  
ATOM    508 2HB  GLU A  31       5.238   3.102  -5.041  1.00  1.350          H  
ATOM    509 1HG  GLU A  31       7.264   1.607  -5.048  1.00  1.350          H  
ATOM    510 2HG  GLU A  31       6.377   0.456  -4.087  1.00  1.350          H  
ATOM    511  N   ARG A  32       5.490   5.402  -3.645  1.00  0.760          N  
ATOM    512  CA  ARG A  32       4.830   6.711  -3.629  1.00  0.740          C  
ATOM    513  C   ARG A  32       4.424   7.220  -5.028  1.00  0.770          C  
ATOM    514  O   ARG A  32       5.093   6.962  -6.032  1.00  0.830          O  
ATOM    515  CB  ARG A  32       5.754   7.744  -2.995  1.00  1.040          C  
ATOM    516  CG  ARG A  32       5.162   9.131  -2.776  1.00  1.040          C  
ATOM    517  CD  ARG A  32       6.092  10.049  -2.095  1.00  1.040          C  
ATOM    518  NE  ARG A  32       7.165  10.496  -2.962  1.00  1.040          N  
ATOM    519  CZ  ARG A  32       8.160  11.328  -2.591  1.00  1.040          C  
ATOM    520  NH1 ARG A  32       8.219  11.790  -1.359  1.00  1.040          N  
ATOM    521  NH2 ARG A  32       9.078  11.687  -3.477  1.00  1.040          N  
ATOM    522  H   ARG A  32       6.209   5.228  -4.351  1.00  0.910          H  
ATOM    523  HA  ARG A  32       3.934   6.623  -3.022  1.00  0.890          H  
ATOM    524 1HB  ARG A  32       6.046   7.381  -2.033  1.00  1.250          H  
ATOM    525 2HB  ARG A  32       6.656   7.844  -3.599  1.00  1.250          H  
ATOM    526 1HG  ARG A  32       4.941   9.587  -3.728  1.00  1.250          H  
ATOM    527 2HG  ARG A  32       4.248   9.056  -2.181  1.00  1.250          H  
ATOM    528 1HD  ARG A  32       5.545  10.921  -1.740  1.00  1.250          H  
ATOM    529 2HD  ARG A  32       6.545   9.532  -1.260  1.00  1.250          H  
ATOM    530  HE  ARG A  32       7.160  10.174  -3.920  1.00  1.250          H  
ATOM    531 1HH1 ARG A  32       7.525  11.514  -0.679  1.00  1.250          H  
ATOM    532 2HH1 ARG A  32       8.951  12.429  -1.094  1.00  1.250          H  
ATOM    533 1HH2 ARG A  32       9.029  11.338  -4.425  1.00  1.250          H  
ATOM    534 2HH2 ARG A  32       9.822  12.313  -3.210  1.00  1.250          H  
ATOM    535  N   ALA A  33       3.332   7.983  -5.077  1.00  0.740          N  
ATOM    536  CA  ALA A  33       2.834   8.646  -6.298  1.00  0.790          C  
ATOM    537  C   ALA A  33       1.996   9.841  -5.905  1.00  0.740          C  
ATOM    538  O   ALA A  33       1.714  10.011  -4.723  1.00  0.670          O  
ATOM    539  CB  ALA A  33       2.029   7.715  -7.162  1.00  1.090          C  
ATOM    540  H   ALA A  33       2.815   8.093  -4.195  1.00  0.890          H  
ATOM    541  HA  ALA A  33       3.688   9.009  -6.878  1.00  0.950          H  
ATOM    542 1HB  ALA A  33       1.701   8.241  -8.025  1.00  1.300          H  
ATOM    543 2HB  ALA A  33       2.636   6.920  -7.463  1.00  1.300          H  
ATOM    544 3HB  ALA A  33       1.170   7.351  -6.615  1.00  1.300          H  
ATOM    545  N   ASN A  34       1.568  10.655  -6.866  1.00  0.790          N  
ATOM    546  CA  ASN A  34       0.753  11.812  -6.528  1.00  0.740          C  
ATOM    547  C   ASN A  34      -0.629  11.357  -6.058  1.00  0.750          C  
ATOM    548  O   ASN A  34      -0.935  10.168  -6.066  1.00  0.810          O  
ATOM    549  CB  ASN A  34       0.604  12.736  -7.729  1.00  1.060          C  
ATOM    550  CG  ASN A  34       1.851  13.512  -8.085  1.00  1.060          C  
ATOM    551  OD1 ASN A  34       2.395  14.296  -7.277  1.00  1.060          O  
ATOM    552  ND2 ASN A  34       2.295  13.316  -9.300  1.00  1.060          N  
ATOM    553  H   ASN A  34       1.836  10.488  -7.844  1.00  0.950          H  
ATOM    554  HA  ASN A  34       1.241  12.356  -5.724  1.00  0.890          H  
ATOM    555 1HB  ASN A  34       0.321  12.131  -8.591  1.00  1.270          H  
ATOM    556 2HB  ASN A  34      -0.206  13.439  -7.555  1.00  1.270          H  
ATOM    557 1HD2 ASN A  34       3.134  13.786  -9.646  1.00  1.270          H  
ATOM    558 2HD2 ASN A  34       1.792  12.704  -9.934  1.00  1.270          H  
ATOM    559  N   LEU A  35      -1.499  12.294  -5.686  1.00  0.730          N  
ATOM    560  CA  LEU A  35      -2.786  11.915  -5.114  1.00  0.740          C  
ATOM    561  C   LEU A  35      -3.617  11.065  -6.080  1.00  0.840          C  
ATOM    562  O   LEU A  35      -4.453  10.266  -5.650  1.00  0.910          O  
ATOM    563  CB  LEU A  35      -3.583  13.143  -4.675  1.00  1.030          C  
ATOM    564  CG  LEU A  35      -4.657  12.932  -3.563  1.00  1.030          C  
ATOM    565  CD1 LEU A  35      -3.987  12.532  -2.273  1.00  1.030          C  
ATOM    566  CD2 LEU A  35      -5.428  14.175  -3.346  1.00  1.030          C  
ATOM    567  H   LEU A  35      -1.204  13.275  -5.683  1.00  0.880          H  
ATOM    568  HA  LEU A  35      -2.569  11.323  -4.243  1.00  0.890          H  
ATOM    569 1HB  LEU A  35      -2.895  13.881  -4.322  1.00  1.240          H  
ATOM    570 2HB  LEU A  35      -4.075  13.550  -5.536  1.00  1.240          H  
ATOM    571  HG  LEU A  35      -5.336  12.128  -3.853  1.00  1.240          H  
ATOM    572 1HD1 LEU A  35      -4.762  12.411  -1.539  1.00  1.240          H  
ATOM    573 2HD1 LEU A  35      -3.441  11.611  -2.369  1.00  1.240          H  
ATOM    574 3HD1 LEU A  35      -3.303  13.314  -1.954  1.00  1.240          H  
ATOM    575 1HD2 LEU A  35      -6.171  14.013  -2.566  1.00  1.240          H  
ATOM    576 2HD2 LEU A  35      -4.757  14.966  -3.043  1.00  1.240          H  
ATOM    577 3HD2 LEU A  35      -5.919  14.430  -4.252  1.00  1.240          H  
ATOM    578  N   ASP A  36      -3.444  11.272  -7.397  1.00  0.890          N  
ATOM    579  CA  ASP A  36      -4.177  10.512  -8.415  1.00  1.000          C  
ATOM    580  C   ASP A  36      -3.429   9.253  -8.871  1.00  1.040          C  
ATOM    581  O   ASP A  36      -3.855   8.587  -9.815  1.00  1.140          O  
ATOM    582  CB  ASP A  36      -4.444  11.376  -9.651  1.00  1.360          C  
ATOM    583  CG  ASP A  36      -3.161  11.828 -10.354  1.00  1.360          C  
ATOM    584  OD1 ASP A  36      -2.077  11.596  -9.815  1.00  1.360          O  
ATOM    585  OD2 ASP A  36      -3.248  12.351 -11.434  1.00  1.360          O  
ATOM    586  H   ASP A  36      -2.767  11.961  -7.710  1.00  1.070          H  
ATOM    587  HA  ASP A  36      -5.133  10.206  -7.989  1.00  1.200          H  
ATOM    588 1HB  ASP A  36      -5.053  10.810 -10.359  1.00  1.630          H  
ATOM    589 2HB  ASP A  36      -5.010  12.248  -9.376  1.00  1.630          H  
ATOM    590  N   GLY A  37      -2.321   8.923  -8.209  1.00  0.990          N  
ATOM    591  CA  GLY A  37      -1.516   7.760  -8.541  1.00  1.030          C  
ATOM    592  C   GLY A  37      -0.481   7.982  -9.653  1.00  1.050          C  
ATOM    593  O   GLY A  37       0.236   7.042 -10.017  1.00  1.090          O  
ATOM    594  H   GLY A  37      -2.016   9.500  -7.428  1.00  1.190          H  
ATOM    595 1HA  GLY A  37      -1.000   7.439  -7.639  1.00  1.240          H  
ATOM    596 2HA  GLY A  37      -2.176   6.943  -8.823  1.00  1.240          H  
ATOM    597  N   SER A  38      -0.386   9.196 -10.199  1.00  1.050          N  
ATOM    598  CA  SER A  38       0.582   9.463 -11.262  1.00  1.090          C  
ATOM    599  C   SER A  38       2.019   9.601 -10.748  1.00  1.020          C  
ATOM    600  O   SER A  38       2.258   9.948  -9.583  1.00  0.930          O  
ATOM    601  CB  SER A  38       0.192  10.720 -12.012  1.00  1.510          C  
ATOM    602  OG  SER A  38       0.306  11.840 -11.187  1.00  1.510          O  
ATOM    603  H   SER A  38      -1.012   9.955  -9.895  1.00  1.260          H  
ATOM    604  HA  SER A  38       0.551   8.625 -11.960  1.00  1.310          H  
ATOM    605 1HB  SER A  38       0.837  10.839 -12.878  1.00  1.810          H  
ATOM    606 2HB  SER A  38      -0.835  10.635 -12.370  1.00  1.810          H  
ATOM    607  HG  SER A  38      -0.560  11.892 -10.709  1.00  1.810          H  
ATOM    608  N   GLU A  39       2.988   9.468 -11.665  1.00  1.070          N  
ATOM    609  CA  GLU A  39       4.422   9.621 -11.366  1.00  1.050          C  
ATOM    610  C   GLU A  39       4.934   8.692 -10.250  1.00  0.990          C  
ATOM    611  O   GLU A  39       5.624   9.139  -9.338  1.00  0.920          O  
ATOM    612  CB  GLU A  39       4.774  11.079 -11.009  1.00  1.480          C  
ATOM    613  CG  GLU A  39       4.473  12.109 -12.113  1.00  1.480          C  
ATOM    614  CD  GLU A  39       5.028  13.532 -11.826  1.00  1.480          C  
ATOM    615  OE1 GLU A  39       4.606  14.190 -10.885  1.00  1.480          O  
ATOM    616  OE2 GLU A  39       5.885  13.943 -12.574  1.00  1.480          O  
ATOM    617  H   GLU A  39       2.715   9.216 -12.603  1.00  1.280          H  
ATOM    618  HA  GLU A  39       4.975   9.367 -12.274  1.00  1.260          H  
ATOM    619 1HB  GLU A  39       4.247  11.380 -10.109  1.00  1.770          H  
ATOM    620 2HB  GLU A  39       5.840  11.145 -10.790  1.00  1.770          H  
ATOM    621 1HG  GLU A  39       4.894  11.749 -13.049  1.00  1.770          H  
ATOM    622 2HG  GLU A  39       3.392  12.170 -12.234  1.00  1.770          H  
ATOM    623  N   ARG A  40       4.604   7.402 -10.350  1.00  1.030          N  
ATOM    624  CA  ARG A  40       5.033   6.393  -9.379  1.00  0.990          C  
ATOM    625  C   ARG A  40       6.549   6.209  -9.282  1.00  0.990          C  
ATOM    626  O   ARG A  40       7.238   6.051 -10.294  1.00  1.080          O  
ATOM    627  CB  ARG A  40       4.436   5.035  -9.733  1.00  1.400          C  
ATOM    628  CG  ARG A  40       2.949   4.906  -9.519  1.00  1.400          C  
ATOM    629  CD  ARG A  40       2.396   3.655 -10.071  1.00  1.400          C  
ATOM    630  NE  ARG A  40       2.878   2.445  -9.377  1.00  1.400          N  
ATOM    631  CZ  ARG A  40       2.527   1.180  -9.729  1.00  1.400          C  
ATOM    632  NH1 ARG A  40       1.700   1.012 -10.751  1.00  1.400          N  
ATOM    633  NH2 ARG A  40       3.000   0.131  -9.054  1.00  1.400          N  
ATOM    634  H   ARG A  40       4.023   7.125 -11.125  1.00  1.240          H  
ATOM    635  HA  ARG A  40       4.673   6.693  -8.403  1.00  1.190          H  
ATOM    636 1HB  ARG A  40       4.640   4.815 -10.777  1.00  1.680          H  
ATOM    637 2HB  ARG A  40       4.924   4.266  -9.134  1.00  1.680          H  
ATOM    638 1HG  ARG A  40       2.752   4.884  -8.472  1.00  1.680          H  
ATOM    639 2HG  ARG A  40       2.433   5.752  -9.967  1.00  1.680          H  
ATOM    640 1HD  ARG A  40       1.309   3.690  -9.983  1.00  1.680          H  
ATOM    641 2HD  ARG A  40       2.673   3.582 -11.122  1.00  1.680          H  
ATOM    642  HE  ARG A  40       3.511   2.557  -8.591  1.00  1.680          H  
ATOM    643 1HH1 ARG A  40       1.345   1.809 -11.248  1.00  1.680          H  
ATOM    644 2HH1 ARG A  40       1.365   0.074 -11.043  1.00  1.680          H  
ATOM    645 1HH2 ARG A  40       3.611   0.249  -8.224  1.00  1.680          H  
ATOM    646 2HH2 ARG A  40       2.749  -0.835  -9.328  1.00  1.680          H  
ATOM    647  N   LYS A  41       7.034   6.172  -8.038  1.00  0.910          N  
ATOM    648  CA  LYS A  41       8.431   5.951  -7.659  1.00  0.920          C  
ATOM    649  C   LYS A  41       8.476   4.989  -6.469  1.00  0.880          C  
ATOM    650  O   LYS A  41       7.492   4.888  -5.731  1.00  0.820          O  
ATOM    651  CB  LYS A  41       9.121   7.268  -7.274  1.00  1.280          C  
ATOM    652  CG  LYS A  41       9.162   8.345  -8.377  1.00  1.280          C  
ATOM    653  CD  LYS A  41      10.099   7.977  -9.527  1.00  1.280          C  
ATOM    654  CE  LYS A  41      10.151   9.088 -10.564  1.00  1.280          C  
ATOM    655  NZ  LYS A  41      11.003   8.721 -11.738  1.00  1.280          N  
ATOM    656  H   LYS A  41       6.361   6.350  -7.286  1.00  1.090          H  
ATOM    657  HA  LYS A  41       8.958   5.480  -8.488  1.00  1.100          H  
ATOM    658 1HB  LYS A  41       8.603   7.699  -6.414  1.00  1.540          H  
ATOM    659 2HB  LYS A  41      10.146   7.062  -6.963  1.00  1.540          H  
ATOM    660 1HG  LYS A  41       8.159   8.500  -8.774  1.00  1.540          H  
ATOM    661 2HG  LYS A  41       9.496   9.284  -7.941  1.00  1.540          H  
ATOM    662 1HD  LYS A  41      11.102   7.788  -9.145  1.00  1.540          H  
ATOM    663 2HD  LYS A  41       9.736   7.076 -10.020  1.00  1.540          H  
ATOM    664 1HE  LYS A  41       9.137   9.292 -10.912  1.00  1.540          H  
ATOM    665 2HE  LYS A  41      10.554   9.988 -10.103  1.00  1.540          H  
ATOM    666 1HZ  LYS A  41      11.009   9.482 -12.403  1.00  1.540          H  
ATOM    667 2HZ  LYS A  41      11.948   8.538 -11.429  1.00  1.540          H  
ATOM    668 3HZ  LYS A  41      10.627   7.892 -12.179  1.00  1.540          H  
ATOM    669  N   VAL A  42       9.600   4.304  -6.247  1.00  0.960          N  
ATOM    670  CA  VAL A  42       9.685   3.432  -5.070  1.00  0.940          C  
ATOM    671  C   VAL A  42      10.537   4.120  -4.028  1.00  0.900          C  
ATOM    672  O   VAL A  42      11.564   4.716  -4.367  1.00  0.930          O  
ATOM    673  CB  VAL A  42      10.237   2.017  -5.414  1.00  1.320          C  
ATOM    674  CG1 VAL A  42      11.674   2.084  -5.944  1.00  1.320          C  
ATOM    675  CG2 VAL A  42      10.160   1.093  -4.169  1.00  1.320          C  
ATOM    676  H   VAL A  42      10.382   4.407  -6.878  1.00  1.150          H  
ATOM    677  HA  VAL A  42       8.696   3.302  -4.656  1.00  1.130          H  
ATOM    678  HB  VAL A  42       9.610   1.597  -6.204  1.00  1.590          H  
ATOM    679 1HG1 VAL A  42      12.010   1.079  -6.199  1.00  1.590          H  
ATOM    680 2HG1 VAL A  42      11.715   2.711  -6.827  1.00  1.590          H  
ATOM    681 3HG1 VAL A  42      12.339   2.492  -5.180  1.00  1.590          H  
ATOM    682 1HG2 VAL A  42      10.498   0.105  -4.435  1.00  1.590          H  
ATOM    683 2HG2 VAL A  42      10.786   1.482  -3.376  1.00  1.590          H  
ATOM    684 3HG2 VAL A  42       9.141   1.028  -3.812  1.00  1.590          H  
ATOM    685  N   LEU A  43      10.104   4.087  -2.775  1.00  0.860          N  
ATOM    686  CA  LEU A  43      10.829   4.748  -1.708  1.00  0.860          C  
ATOM    687  C   LEU A  43      11.820   3.778  -1.099  1.00  0.880          C  
ATOM    688  O   LEU A  43      12.999   4.078  -0.921  1.00  0.910          O  
ATOM    689  CB  LEU A  43       9.848   5.180  -0.615  1.00  1.200          C  
ATOM    690  CG  LEU A  43       8.721   6.128  -1.032  1.00  1.200          C  
ATOM    691  CD1 LEU A  43       7.853   6.370   0.170  1.00  1.200          C  
ATOM    692  CD2 LEU A  43       9.279   7.403  -1.566  1.00  1.200          C  
ATOM    693  H   LEU A  43       9.259   3.557  -2.539  1.00  1.030          H  
ATOM    694  HA  LEU A  43      11.387   5.594  -2.110  1.00  1.030          H  
ATOM    695 1HB  LEU A  43       9.383   4.286  -0.196  1.00  1.440          H  
ATOM    696 2HB  LEU A  43      10.397   5.665   0.171  1.00  1.440          H  
ATOM    697  HG  LEU A  43       8.106   5.663  -1.800  1.00  1.440          H  
ATOM    698 1HD1 LEU A  43       7.051   7.028  -0.089  1.00  1.440          H  
ATOM    699 2HD1 LEU A  43       7.450   5.436   0.525  1.00  1.440          H  
ATOM    700 3HD1 LEU A  43       8.451   6.828   0.954  1.00  1.440          H  
ATOM    701 1HD2 LEU A  43       8.480   8.073  -1.831  1.00  1.440          H  
ATOM    702 2HD2 LEU A  43       9.863   7.837  -0.805  1.00  1.440          H  
ATOM    703 3HD2 LEU A  43       9.890   7.218  -2.442  1.00  1.440          H  
ATOM    704  N   ILE A  44      11.308   2.597  -0.763  1.00  0.870          N  
ATOM    705  CA  ILE A  44      12.118   1.559  -0.149  1.00  0.900          C  
ATOM    706  C   ILE A  44      11.960   0.277  -0.957  1.00  0.930          C  
ATOM    707  O   ILE A  44      10.851  -0.230  -1.146  1.00  0.900          O  
ATOM    708  CB  ILE A  44      11.725   1.344   1.329  1.00  1.250          C  
ATOM    709  CG1 ILE A  44      11.916   2.691   2.107  1.00  1.250          C  
ATOM    710  CG2 ILE A  44      12.588   0.231   1.948  1.00  1.250          C  
ATOM    711  CD1 ILE A  44      11.368   2.728   3.488  1.00  1.250          C  
ATOM    712  H   ILE A  44      10.322   2.428  -0.966  1.00  1.040          H  
ATOM    713  HA  ILE A  44      13.164   1.855  -0.186  1.00  1.080          H  
ATOM    714  HB  ILE A  44      10.699   1.056   1.395  1.00  1.500          H  
ATOM    715 1HG1 ILE A  44      12.985   2.914   2.153  1.00  1.500          H  
ATOM    716 2HG1 ILE A  44      11.424   3.482   1.569  1.00  1.500          H  
ATOM    717 1HG2 ILE A  44      12.305   0.078   2.977  1.00  1.500          H  
ATOM    718 2HG2 ILE A  44      12.452  -0.704   1.413  1.00  1.500          H  
ATOM    719 3HG2 ILE A  44      13.639   0.516   1.899  1.00  1.500          H  
ATOM    720 1HD1 ILE A  44      11.566   3.700   3.901  1.00  1.500          H  
ATOM    721 2HD1 ILE A  44      10.300   2.562   3.464  1.00  1.500          H  
ATOM    722 3HD1 ILE A  44      11.836   1.980   4.106  1.00  1.500          H  
ATOM    723  N   ASN A  45      13.074  -0.278  -1.428  1.00  1.040          N  
ATOM    724  CA  ASN A  45      12.998  -1.483  -2.237  1.00  1.150          C  
ATOM    725  C   ASN A  45      13.841  -2.672  -1.777  1.00  1.000          C  
ATOM    726  O   ASN A  45      13.968  -3.646  -2.524  1.00  0.980          O  
ATOM    727  CB  ASN A  45      13.332  -1.108  -3.660  1.00  1.570          C  
ATOM    728  CG  ASN A  45      14.671  -0.503  -3.766  1.00  1.570          C  
ATOM    729  OD1 ASN A  45      15.325  -0.226  -2.744  1.00  1.570          O  
ATOM    730  ND2 ASN A  45      15.110  -0.269  -4.974  1.00  1.570          N  
ATOM    731  H   ASN A  45      13.979   0.153  -1.266  1.00  1.250          H  
ATOM    732  HA  ASN A  45      11.965  -1.831  -2.222  1.00  1.380          H  
ATOM    733 1HB  ASN A  45      13.282  -1.990  -4.297  1.00  1.880          H  
ATOM    734 2HB  ASN A  45      12.622  -0.400  -4.026  1.00  1.880          H  
ATOM    735 1HD2 ASN A  45      16.010   0.146  -5.109  1.00  1.880          H  
ATOM    736 2HD2 ASN A  45      14.546  -0.504  -5.766  1.00  1.880          H  
ATOM    737  N   THR A  46      14.418  -2.624  -0.576  1.00  1.000          N  
ATOM    738  CA  THR A  46      15.179  -3.769  -0.092  1.00  1.000          C  
ATOM    739  C   THR A  46      14.805  -4.047   1.345  1.00  0.920          C  
ATOM    740  O   THR A  46      14.277  -3.177   2.047  1.00  0.860          O  
ATOM    741  CB  THR A  46      16.721  -3.563  -0.160  1.00  1.400          C  
ATOM    742  OG1 THR A  46      17.142  -2.558   0.786  1.00  1.400          O  
ATOM    743  CG2 THR A  46      17.117  -3.112  -1.559  1.00  1.400          C  
ATOM    744  H   THR A  46      14.336  -1.816   0.019  1.00  1.200          H  
ATOM    745  HA  THR A  46      14.921  -4.647  -0.683  1.00  1.200          H  
ATOM    746  HB  THR A  46      17.226  -4.502   0.073  1.00  1.680          H  
ATOM    747  HG1 THR A  46      17.314  -2.984   1.684  1.00  1.680          H  
ATOM    748 1HG2 THR A  46      18.195  -2.980  -1.602  1.00  1.680          H  
ATOM    749 2HG2 THR A  46      16.811  -3.865  -2.284  1.00  1.680          H  
ATOM    750 3HG2 THR A  46      16.639  -2.176  -1.791  1.00  1.680          H  
ATOM    751  N   ASP A  47      15.126  -5.252   1.794  1.00  0.970          N  
ATOM    752  CA  ASP A  47      14.967  -5.665   3.178  1.00  0.970          C  
ATOM    753  C   ASP A  47      13.539  -5.467   3.707  1.00  0.880          C  
ATOM    754  O   ASP A  47      13.343  -5.028   4.841  1.00  0.900          O  
ATOM    755  CB  ASP A  47      15.962  -4.850   3.991  1.00  1.360          C  
ATOM    756  CG  ASP A  47      17.354  -5.006   3.408  1.00  1.360          C  
ATOM    757  OD1 ASP A  47      17.772  -6.118   3.161  1.00  1.360          O  
ATOM    758  OD2 ASP A  47      17.961  -3.985   3.119  1.00  1.360          O  
ATOM    759  H   ASP A  47      15.551  -5.909   1.151  1.00  1.160          H  
ATOM    760  HA  ASP A  47      15.219  -6.725   3.253  1.00  1.160          H  
ATOM    761 1HB  ASP A  47      15.690  -3.805   4.004  1.00  1.630          H  
ATOM    762 2HB  ASP A  47      15.968  -5.202   5.023  1.00  1.630          H  
ATOM    763  N   LEU A  48      12.545  -5.791   2.886  1.00  0.850          N  
ATOM    764  CA  LEU A  48      11.140  -5.690   3.270  1.00  0.800          C  
ATOM    765  C   LEU A  48      10.442  -7.031   3.279  1.00  0.810          C  
ATOM    766  O   LEU A  48      10.680  -7.878   2.413  1.00  0.830          O  
ATOM    767  CB  LEU A  48      10.389  -4.765   2.305  1.00  1.140          C  
ATOM    768  CG  LEU A  48      10.776  -3.292   2.266  1.00  1.140          C  
ATOM    769  CD1 LEU A  48      10.101  -2.669   1.100  1.00  1.140          C  
ATOM    770  CD2 LEU A  48      10.298  -2.597   3.538  1.00  1.140          C  
ATOM    771  H   LEU A  48      12.772  -6.131   1.963  1.00  1.020          H  
ATOM    772  HA  LEU A  48      11.086  -5.292   4.281  1.00  0.960          H  
ATOM    773 1HB  LEU A  48      10.546  -5.141   1.301  1.00  1.370          H  
ATOM    774 2HB  LEU A  48       9.322  -4.832   2.533  1.00  1.370          H  
ATOM    775  HG  LEU A  48      11.843  -3.184   2.162  1.00  1.370          H  
ATOM    776 1HD1 LEU A  48      10.339  -1.615   1.044  1.00  1.370          H  
ATOM    777 2HD1 LEU A  48      10.444  -3.165   0.192  1.00  1.370          H  
ATOM    778 3HD1 LEU A  48       9.027  -2.789   1.201  1.00  1.370          H  
ATOM    779 1HD2 LEU A  48      10.556  -1.543   3.498  1.00  1.370          H  
ATOM    780 2HD2 LEU A  48       9.218  -2.699   3.627  1.00  1.370          H  
ATOM    781 3HD2 LEU A  48      10.764  -3.040   4.400  1.00  1.370          H  
ATOM    782  N   GLY A  49       9.540  -7.192   4.233  1.00  0.850          N  
ATOM    783  CA  GLY A  49       8.677  -8.333   4.364  1.00  0.900          C  
ATOM    784  C   GLY A  49       7.273  -7.934   3.939  1.00  0.860          C  
ATOM    785  O   GLY A  49       7.025  -7.636   2.776  1.00  1.480          O  
ATOM    786  H   GLY A  49       9.417  -6.497   4.974  1.00  1.020          H  
ATOM    787 1HA  GLY A  49       9.042  -9.164   3.763  1.00  1.080          H  
ATOM    788 2HA  GLY A  49       8.679  -8.638   5.398  1.00  1.080          H  
ATOM    789  N   TRP A  50       6.331  -8.029   4.861  1.00  0.940          N  
ATOM    790  CA  TRP A  50       4.927  -7.711   4.616  1.00  0.850          C  
ATOM    791  C   TRP A  50       4.376  -6.424   5.259  1.00  0.780          C  
ATOM    792  O   TRP A  50       3.534  -6.565   6.149  1.00  0.790          O  
ATOM    793  CB  TRP A  50       4.057  -8.859   5.105  1.00  1.230          C  
ATOM    794  CG  TRP A  50       4.238 -10.142   4.390  1.00  1.230          C  
ATOM    795  CD1 TRP A  50       4.802 -10.367   3.167  1.00  1.230          C  
ATOM    796  CD2 TRP A  50       3.872 -11.428   4.903  1.00  1.230          C  
ATOM    797  NE1 TRP A  50       4.782 -11.691   2.882  1.00  1.230          N  
ATOM    798  CE2 TRP A  50       4.223 -12.364   3.935  1.00  1.230          C  
ATOM    799  CE3 TRP A  50       3.286 -11.857   6.100  1.00  1.230          C  
ATOM    800  CZ2 TRP A  50       4.003 -13.715   4.114  1.00  1.230          C  
ATOM    801  CZ3 TRP A  50       3.069 -13.205   6.285  1.00  1.230          C  
ATOM    802  CH2 TRP A  50       3.417 -14.115   5.316  1.00  1.230          C  
ATOM    803  H   TRP A  50       6.648  -8.232   5.814  1.00  1.130          H  
ATOM    804  HA  TRP A  50       4.794  -7.610   3.540  1.00  1.020          H  
ATOM    805 1HB  TRP A  50       4.264  -9.035   6.147  1.00  1.470          H  
ATOM    806 2HB  TRP A  50       3.007  -8.580   5.024  1.00  1.470          H  
ATOM    807  HD1 TRP A  50       5.202  -9.605   2.496  1.00  1.470          H  
ATOM    808  HE1 TRP A  50       5.137 -12.091   2.017  1.00  1.470          H  
ATOM    809  HE3 TRP A  50       3.009 -11.142   6.874  1.00  1.470          H  
ATOM    810  HZ2 TRP A  50       4.275 -14.452   3.359  1.00  1.470          H  
ATOM    811  HZ3 TRP A  50       2.615 -13.528   7.221  1.00  1.470          H  
ATOM    812  HH2 TRP A  50       3.230 -15.174   5.493  1.00  1.470          H  
ATOM    813  N   PRO A  51       4.762  -5.180   4.895  1.00  0.750          N  
ATOM    814  CA  PRO A  51       4.198  -3.983   5.512  1.00  0.710          C  
ATOM    815  C   PRO A  51       2.648  -4.070   5.436  1.00  0.720          C  
ATOM    816  O   PRO A  51       2.098  -4.270   4.341  1.00  0.950          O  
ATOM    817  CB  PRO A  51       4.784  -2.892   4.652  1.00  1.060          C  
ATOM    818  CG  PRO A  51       6.101  -3.452   4.156  1.00  1.060          C  
ATOM    819  CD  PRO A  51       5.815  -4.915   3.900  1.00  1.060          C  
ATOM    820  HA  PRO A  51       4.569  -3.868   6.516  1.00  0.850          H  
ATOM    821 1HB  PRO A  51       4.107  -2.714   3.896  1.00  1.280          H  
ATOM    822 2HB  PRO A  51       4.889  -1.968   5.231  1.00  1.280          H  
ATOM    823 1HG  PRO A  51       6.431  -2.922   3.244  1.00  1.280          H  
ATOM    824 2HG  PRO A  51       6.894  -3.305   4.915  1.00  1.280          H  
ATOM    825 1HD  PRO A  51       5.464  -5.114   2.868  1.00  1.280          H  
ATOM    826 2HD  PRO A  51       6.726  -5.430   4.136  1.00  1.280          H  
ATOM    827  N   ASN A  52       1.983  -3.868   6.593  1.00  0.770          N  
ATOM    828  CA  ASN A  52       0.538  -4.032   6.825  1.00  0.930          C  
ATOM    829  C   ASN A  52      -0.155  -2.946   7.678  1.00  0.880          C  
ATOM    830  O   ASN A  52      -1.093  -3.351   8.354  1.00  1.710          O  
ATOM    831  CB  ASN A  52       0.325  -5.348   7.559  1.00  1.240          C  
ATOM    832  CG  ASN A  52      -1.113  -5.780   7.668  1.00  1.240          C  
ATOM    833  OD1 ASN A  52      -1.804  -5.911   6.649  1.00  1.240          O  
ATOM    834  ND2 ASN A  52      -1.585  -5.923   8.873  1.00  1.240          N  
ATOM    835  H   ASN A  52       2.551  -3.680   7.410  1.00  0.920          H  
ATOM    836  HA  ASN A  52       0.041  -4.053   5.852  1.00  1.120          H  
ATOM    837 1HB  ASN A  52       0.890  -6.131   7.050  1.00  1.490          H  
ATOM    838 2HB  ASN A  52       0.738  -5.258   8.569  1.00  1.490          H  
ATOM    839 1HD2 ASN A  52      -2.547  -6.157   9.002  1.00  1.490          H  
ATOM    840 2HD2 ASN A  52      -0.999  -5.686   9.680  1.00  1.490          H  
ATOM    841  N   GLY A  53      -0.343  -1.801   7.087  1.00  1.000          N  
ATOM    842  CA  GLY A  53      -0.269  -0.638   7.945  1.00  0.830          C  
ATOM    843  C   GLY A  53       0.844   0.265   7.525  1.00  0.860          C  
ATOM    844  O   GLY A  53       2.019  -0.126   7.505  1.00  1.470          O  
ATOM    845  H   GLY A  53      -1.185  -1.806   6.530  1.00  1.200          H  
ATOM    846 1HA  GLY A  53      -1.217  -0.097   7.918  1.00  1.000          H  
ATOM    847 2HA  GLY A  53      -0.112  -0.962   8.975  1.00  1.000          H  
ATOM    848  N   LEU A  54       0.439   1.494   7.243  1.00  0.560          N  
ATOM    849  CA  LEU A  54       1.288   2.575   6.817  1.00  0.560          C  
ATOM    850  C   LEU A  54       0.641   3.865   7.290  1.00  0.600          C  
ATOM    851  O   LEU A  54      -0.558   4.073   7.086  1.00  0.730          O  
ATOM    852  CB  LEU A  54       1.426   2.565   5.291  1.00  0.780          C  
ATOM    853  CG  LEU A  54       2.273   3.665   4.597  1.00  0.780          C  
ATOM    854  CD1 LEU A  54       3.781   3.552   4.941  1.00  0.780          C  
ATOM    855  CD2 LEU A  54       2.053   3.506   3.130  1.00  0.780          C  
ATOM    856  H   LEU A  54      -0.548   1.698   7.318  1.00  0.670          H  
ATOM    857  HA  LEU A  54       2.254   2.452   7.271  1.00  0.670          H  
ATOM    858 1HB  LEU A  54       1.853   1.607   5.000  1.00  0.940          H  
ATOM    859 2HB  LEU A  54       0.424   2.640   4.871  1.00  0.940          H  
ATOM    860  HG  LEU A  54       1.941   4.654   4.918  1.00  0.940          H  
ATOM    861 1HD1 LEU A  54       4.326   4.333   4.415  1.00  0.940          H  
ATOM    862 2HD1 LEU A  54       3.930   3.673   6.000  1.00  0.940          H  
ATOM    863 3HD1 LEU A  54       4.158   2.577   4.634  1.00  0.940          H  
ATOM    864 1HD2 LEU A  54       2.609   4.232   2.625  1.00  0.940          H  
ATOM    865 2HD2 LEU A  54       2.382   2.538   2.817  1.00  0.940          H  
ATOM    866 3HD2 LEU A  54       0.991   3.620   2.898  1.00  0.940          H  
ATOM    867  N   THR A  55       1.406   4.724   7.935  1.00  0.520          N  
ATOM    868  CA  THR A  55       0.854   6.003   8.363  1.00  0.510          C  
ATOM    869  C   THR A  55       1.855   7.108   8.104  1.00  0.420          C  
ATOM    870  O   THR A  55       3.070   6.879   8.034  1.00  0.440          O  
ATOM    871  CB  THR A  55       0.381   5.993   9.840  1.00  0.720          C  
ATOM    872  OG1 THR A  55      -0.299   7.230  10.110  1.00  0.720          O  
ATOM    873  CG2 THR A  55       1.543   5.837  10.815  1.00  0.720          C  
ATOM    874  H   THR A  55       2.381   4.465   8.107  1.00  0.620          H  
ATOM    875  HA  THR A  55      -0.022   6.221   7.752  1.00  0.610          H  
ATOM    876  HB  THR A  55      -0.313   5.162   9.989  1.00  0.860          H  
ATOM    877  HG1 THR A  55      -1.136   7.219   9.623  1.00  0.860          H  
ATOM    878 1HG2 THR A  55       1.167   5.834  11.839  1.00  0.860          H  
ATOM    879 2HG2 THR A  55       2.034   4.906  10.608  1.00  0.860          H  
ATOM    880 3HG2 THR A  55       2.246   6.655  10.695  1.00  0.860          H  
ATOM    881  N   LEU A  56       1.345   8.321   7.921  1.00  0.420          N  
ATOM    882  CA  LEU A  56       2.202   9.442   7.581  1.00  0.420          C  
ATOM    883  C   LEU A  56       2.198  10.530   8.626  1.00  0.460          C  
ATOM    884  O   LEU A  56       1.138  11.014   9.034  1.00  0.570          O  
ATOM    885  CB  LEU A  56       1.692  10.052   6.285  1.00  0.590          C  
ATOM    886  CG  LEU A  56       1.444   9.065   5.172  1.00  0.590          C  
ATOM    887  CD1 LEU A  56       0.842   9.756   4.059  1.00  0.590          C  
ATOM    888  CD2 LEU A  56       2.679   8.393   4.739  1.00  0.590          C  
ATOM    889  H   LEU A  56       0.348   8.458   8.017  1.00  0.500          H  
ATOM    890  HA  LEU A  56       3.226   9.093   7.472  1.00  0.500          H  
ATOM    891 1HB  LEU A  56       0.760  10.550   6.497  1.00  0.710          H  
ATOM    892 2HB  LEU A  56       2.413  10.795   5.937  1.00  0.710          H  
ATOM    893  HG  LEU A  56       0.763   8.346   5.525  1.00  0.710          H  
ATOM    894 1HD1 LEU A  56       0.611   9.049   3.277  1.00  0.710          H  
ATOM    895 2HD1 LEU A  56      -0.067  10.232   4.393  1.00  0.710          H  
ATOM    896 3HD1 LEU A  56       1.543  10.486   3.701  1.00  0.710          H  
ATOM    897 1HD2 LEU A  56       2.445   7.687   3.952  1.00  0.710          H  
ATOM    898 2HD2 LEU A  56       3.389   9.131   4.365  1.00  0.710          H  
ATOM    899 3HD2 LEU A  56       3.112   7.861   5.570  1.00  0.710          H  
ATOM    900  N   ASP A  57       3.387  10.913   9.055  1.00  0.480          N  
ATOM    901  CA  ASP A  57       3.542  12.010   9.986  1.00  0.560          C  
ATOM    902  C   ASP A  57       3.726  13.261   9.166  1.00  0.590          C  
ATOM    903  O   ASP A  57       4.795  13.466   8.574  1.00  0.670          O  
ATOM    904  CB  ASP A  57       4.701  11.818  10.961  1.00  0.750          C  
ATOM    905  CG  ASP A  57       4.805  13.005  11.956  1.00  0.750          C  
ATOM    906  OD1 ASP A  57       4.373  14.102  11.625  1.00  0.750          O  
ATOM    907  OD2 ASP A  57       5.384  12.845  13.002  1.00  0.750          O  
ATOM    908  H   ASP A  57       4.205  10.430   8.676  1.00  0.580          H  
ATOM    909  HA  ASP A  57       2.627  12.114  10.571  1.00  0.670          H  
ATOM    910 1HB  ASP A  57       4.547  10.898  11.533  1.00  0.900          H  
ATOM    911 2HB  ASP A  57       5.636  11.711  10.414  1.00  0.900          H  
ATOM    912  N   TYR A  58       2.669  14.058   9.078  1.00  0.590          N  
ATOM    913  CA  TYR A  58       2.624  15.233   8.224  1.00  0.660          C  
ATOM    914  C   TYR A  58       3.536  16.360   8.681  1.00  0.710          C  
ATOM    915  O   TYR A  58       3.889  17.237   7.889  1.00  0.800          O  
ATOM    916  CB  TYR A  58       1.217  15.817   8.179  1.00  0.900          C  
ATOM    917  CG  TYR A  58       0.138  15.005   7.502  1.00  0.900          C  
ATOM    918  CD1 TYR A  58       0.387  13.802   6.825  1.00  0.900          C  
ATOM    919  CD2 TYR A  58      -1.143  15.519   7.536  1.00  0.900          C  
ATOM    920  CE1 TYR A  58      -0.663  13.150   6.216  1.00  0.900          C  
ATOM    921  CE2 TYR A  58      -2.166  14.867   6.929  1.00  0.900          C  
ATOM    922  CZ  TYR A  58      -1.938  13.695   6.274  1.00  0.900          C  
ATOM    923  OH  TYR A  58      -2.993  13.063   5.680  1.00  0.900          O  
ATOM    924  H   TYR A  58       1.846  13.812   9.617  1.00  0.710          H  
ATOM    925  HA  TYR A  58       2.942  14.940   7.229  1.00  0.790          H  
ATOM    926 1HB  TYR A  58       0.891  16.012   9.202  1.00  1.080          H  
ATOM    927 2HB  TYR A  58       1.265  16.779   7.682  1.00  1.080          H  
ATOM    928  HD1 TYR A  58       1.383  13.374   6.768  1.00  1.080          H  
ATOM    929  HD2 TYR A  58      -1.339  16.458   8.055  1.00  1.080          H  
ATOM    930  HE1 TYR A  58      -0.497  12.221   5.685  1.00  1.080          H  
ATOM    931  HE2 TYR A  58      -3.177  15.283   6.968  1.00  1.080          H  
ATOM    932  HH  TYR A  58      -2.689  12.282   5.184  1.00  1.080          H  
ATOM    933  N   ASP A  59       3.860  16.384   9.972  1.00  0.810          N  
ATOM    934  CA  ASP A  59       4.645  17.481  10.508  1.00  0.950          C  
ATOM    935  C   ASP A  59       6.120  17.118  10.514  1.00  0.980          C  
ATOM    936  O   ASP A  59       6.983  17.980  10.330  1.00  1.230          O  
ATOM    937  CB  ASP A  59       4.148  17.852  11.901  1.00  1.270          C  
ATOM    938  CG  ASP A  59       2.677  18.352  11.889  1.00  1.270          C  
ATOM    939  OD1 ASP A  59       2.350  19.262  11.147  1.00  1.270          O  
ATOM    940  OD2 ASP A  59       1.896  17.812  12.636  1.00  1.270          O  
ATOM    941  H   ASP A  59       3.604  15.600  10.584  1.00  0.970          H  
ATOM    942  HA  ASP A  59       4.513  18.349   9.865  1.00  1.140          H  
ATOM    943 1HB  ASP A  59       4.221  16.977  12.552  1.00  1.530          H  
ATOM    944 2HB  ASP A  59       4.785  18.629  12.318  1.00  1.530          H  
ATOM    945  N   THR A  60       6.414  15.826  10.681  1.00  0.840          N  
ATOM    946  CA  THR A  60       7.809  15.393  10.682  1.00  0.900          C  
ATOM    947  C   THR A  60       8.209  15.037   9.251  1.00  0.860          C  
ATOM    948  O   THR A  60       9.390  15.113   8.904  1.00  0.930          O  
ATOM    949  CB  THR A  60       8.095  14.141  11.562  1.00  1.240          C  
ATOM    950  OG1 THR A  60       7.675  14.347  12.923  1.00  1.240          O  
ATOM    951  CG2 THR A  60       9.597  13.896  11.596  1.00  1.240          C  
ATOM    952  H   THR A  60       5.654  15.170  10.885  1.00  1.010          H  
ATOM    953  HA  THR A  60       8.437  16.212  11.024  1.00  1.080          H  
ATOM    954  HB  THR A  60       7.595  13.268  11.146  1.00  1.480          H  
ATOM    955  HG1 THR A  60       6.725  14.080  12.993  1.00  1.480          H  
ATOM    956 1HG2 THR A  60       9.783  13.039  12.186  1.00  1.480          H  
ATOM    957 2HG2 THR A  60      10.003  13.719  10.631  1.00  1.480          H  
ATOM    958 3HG2 THR A  60      10.093  14.760  12.032  1.00  1.480          H  
ATOM    959  N   ARG A  61       7.220  14.691   8.410  1.00  0.790          N  
ATOM    960  CA  ARG A  61       7.411  14.233   7.044  1.00  0.790          C  
ATOM    961  C   ARG A  61       8.091  12.868   6.985  1.00  0.760          C  
ATOM    962  O   ARG A  61       9.117  12.687   6.306  1.00  0.820          O  
ATOM    963  CB  ARG A  61       8.177  15.257   6.228  1.00  1.110          C  
ATOM    964  CG  ARG A  61       7.489  16.609   6.171  1.00  1.110          C  
ATOM    965  CD  ARG A  61       8.243  17.575   5.356  1.00  1.110          C  
ATOM    966  NE  ARG A  61       9.569  17.828   5.919  1.00  1.110          N  
ATOM    967  CZ  ARG A  61       9.845  18.673   6.942  1.00  1.110          C  
ATOM    968  NH1 ARG A  61       8.886  19.364   7.532  1.00  1.110          N  
ATOM    969  NH2 ARG A  61      11.095  18.804   7.356  1.00  1.110          N  
ATOM    970  H   ARG A  61       6.250  14.668   8.723  1.00  0.950          H  
ATOM    971  HA  ARG A  61       6.425  14.130   6.591  1.00  0.950          H  
ATOM    972 1HB  ARG A  61       9.187  15.382   6.582  1.00  1.330          H  
ATOM    973 2HB  ARG A  61       8.248  14.900   5.203  1.00  1.330          H  
ATOM    974 1HG  ARG A  61       6.497  16.488   5.739  1.00  1.330          H  
ATOM    975 2HG  ARG A  61       7.388  17.003   7.183  1.00  1.330          H  
ATOM    976 1HD  ARG A  61       8.372  17.167   4.355  1.00  1.330          H  
ATOM    977 2HD  ARG A  61       7.701  18.515   5.296  1.00  1.330          H  
ATOM    978  HE  ARG A  61      10.346  17.322   5.510  1.00  1.330          H  
ATOM    979 1HH1 ARG A  61       7.927  19.263   7.237  1.00  1.330          H  
ATOM    980 2HH1 ARG A  61       9.108  19.986   8.298  1.00  1.330          H  
ATOM    981 1HH2 ARG A  61      11.833  18.276   6.912  1.00  1.330          H  
ATOM    982 2HH2 ARG A  61      11.311  19.426   8.120  1.00  1.330          H  
ATOM    983  N   ARG A  62       7.471  11.908   7.691  1.00  0.680          N  
ATOM    984  CA  ARG A  62       7.919  10.506   7.735  1.00  0.660          C  
ATOM    985  C   ARG A  62       6.828   9.451   7.510  1.00  0.560          C  
ATOM    986  O   ARG A  62       5.650   9.637   7.839  1.00  0.540          O  
ATOM    987  CB  ARG A  62       8.576  10.167   9.075  1.00  0.930          C  
ATOM    988  CG  ARG A  62       9.839  10.906   9.371  1.00  0.930          C  
ATOM    989  CD  ARG A  62      10.460  10.513  10.682  1.00  0.930          C  
ATOM    990  NE  ARG A  62      11.069   9.156  10.663  1.00  0.930          N  
ATOM    991  CZ  ARG A  62      12.314   8.873  10.178  1.00  0.930          C  
ATOM    992  NH1 ARG A  62      13.029   9.839   9.632  1.00  0.930          N  
ATOM    993  NH2 ARG A  62      12.806   7.629  10.250  1.00  0.930          N  
ATOM    994  H   ARG A  62       6.626  12.210   8.183  1.00  0.820          H  
ATOM    995  HA  ARG A  62       8.664  10.370   6.956  1.00  0.790          H  
ATOM    996 1HB  ARG A  62       7.880  10.394   9.875  1.00  1.120          H  
ATOM    997 2HB  ARG A  62       8.790   9.097   9.119  1.00  1.120          H  
ATOM    998 1HG  ARG A  62      10.554  10.693   8.597  1.00  1.120          H  
ATOM    999 2HG  ARG A  62       9.630  11.959   9.366  1.00  1.120          H  
ATOM   1000 1HD  ARG A  62      11.225  11.234  10.956  1.00  1.120          H  
ATOM   1001 2HD  ARG A  62       9.680  10.515  11.451  1.00  1.120          H  
ATOM   1002  HE  ARG A  62      10.543   8.394  11.076  1.00  1.120          H  
ATOM   1003 1HH1 ARG A  62      12.656  10.778   9.556  1.00  1.120          H  
ATOM   1004 2HH1 ARG A  62      13.946   9.661   9.244  1.00  1.120          H  
ATOM   1005 1HH2 ARG A  62      12.240   6.883  10.669  1.00  1.120          H  
ATOM   1006 2HH2 ARG A  62      13.754   7.409   9.865  1.00  1.120          H  
ATOM   1007  N   ILE A  63       7.263   8.311   6.984  1.00  0.550          N  
ATOM   1008  CA  ILE A  63       6.451   7.111   6.805  1.00  0.490          C  
ATOM   1009  C   ILE A  63       6.731   6.089   7.908  1.00  0.470          C  
ATOM   1010  O   ILE A  63       7.883   5.779   8.218  1.00  0.520          O  
ATOM   1011  CB  ILE A  63       6.666   6.428   5.396  1.00  0.710          C  
ATOM   1012  CG1 ILE A  63       8.177   6.269   5.091  1.00  0.710          C  
ATOM   1013  CG2 ILE A  63       5.960   7.146   4.282  1.00  0.710          C  
ATOM   1014  CD1 ILE A  63       8.523   5.363   3.917  1.00  0.710          C  
ATOM   1015  H   ILE A  63       8.256   8.264   6.767  1.00  0.660          H  
ATOM   1016  HA  ILE A  63       5.397   7.392   6.880  1.00  0.590          H  
ATOM   1017  HB  ILE A  63       6.264   5.420   5.455  1.00  0.850          H  
ATOM   1018 1HG1 ILE A  63       8.567   7.248   4.859  1.00  0.850          H  
ATOM   1019 2HG1 ILE A  63       8.669   5.930   5.957  1.00  0.850          H  
ATOM   1020 1HG2 ILE A  63       6.088   6.630   3.342  1.00  0.850          H  
ATOM   1021 2HG2 ILE A  63       4.941   7.171   4.510  1.00  0.850          H  
ATOM   1022 3HG2 ILE A  63       6.335   8.136   4.193  1.00  0.850          H  
ATOM   1023 1HD1 ILE A  63       9.596   5.351   3.783  1.00  0.850          H  
ATOM   1024 2HD1 ILE A  63       8.170   4.356   4.120  1.00  0.850          H  
ATOM   1025 3HD1 ILE A  63       8.073   5.723   3.015  1.00  0.850          H  
ATOM   1026  N   TYR A  64       5.673   5.539   8.475  1.00  0.420          N  
ATOM   1027  CA  TYR A  64       5.787   4.490   9.486  1.00  0.430          C  
ATOM   1028  C   TYR A  64       5.029   3.278   8.992  1.00  0.430          C  
ATOM   1029  O   TYR A  64       3.967   3.428   8.392  1.00  0.410          O  
ATOM   1030  CB  TYR A  64       5.222   4.961  10.839  1.00  0.600          C  
ATOM   1031  CG  TYR A  64       6.001   6.050  11.554  1.00  0.600          C  
ATOM   1032  CD1 TYR A  64       5.881   7.390  11.184  1.00  0.600          C  
ATOM   1033  CD2 TYR A  64       6.814   5.698  12.624  1.00  0.600          C  
ATOM   1034  CE1 TYR A  64       6.601   8.354  11.876  1.00  0.600          C  
ATOM   1035  CE2 TYR A  64       7.529   6.666  13.311  1.00  0.600          C  
ATOM   1036  CZ  TYR A  64       7.435   7.976  12.944  1.00  0.600          C  
ATOM   1037  OH  TYR A  64       8.148   8.933  13.643  1.00  0.600          O  
ATOM   1038  H   TYR A  64       4.745   5.890   8.213  1.00  0.500          H  
ATOM   1039  HA  TYR A  64       6.829   4.206   9.608  1.00  0.520          H  
ATOM   1040 1HB  TYR A  64       4.244   5.339  10.670  1.00  0.720          H  
ATOM   1041 2HB  TYR A  64       5.130   4.109  11.512  1.00  0.720          H  
ATOM   1042  HD1 TYR A  64       5.231   7.680  10.354  1.00  0.720          H  
ATOM   1043  HD2 TYR A  64       6.896   4.651  12.925  1.00  0.720          H  
ATOM   1044  HE1 TYR A  64       6.518   9.400  11.591  1.00  0.720          H  
ATOM   1045  HE2 TYR A  64       8.172   6.390  14.148  1.00  0.720          H  
ATOM   1046  HH  TYR A  64       8.597   8.525  14.429  1.00  0.720          H  
ATOM   1047  N   TRP A  65       5.528   2.075   9.265  1.00  0.460          N  
ATOM   1048  CA  TRP A  65       4.821   0.867   8.821  1.00  0.490          C  
ATOM   1049  C   TRP A  65       5.015  -0.344   9.731  1.00  0.490          C  
ATOM   1050  O   TRP A  65       5.977  -0.442  10.506  1.00  0.500          O  
ATOM   1051  CB  TRP A  65       5.248   0.465   7.398  1.00  0.670          C  
ATOM   1052  CG  TRP A  65       6.702   0.131   7.279  1.00  0.670          C  
ATOM   1053  CD1 TRP A  65       7.282  -1.103   7.408  1.00  0.670          C  
ATOM   1054  CD2 TRP A  65       7.785   1.047   7.021  1.00  0.670          C  
ATOM   1055  NE1 TRP A  65       8.639  -0.994   7.265  1.00  0.670          N  
ATOM   1056  CE2 TRP A  65       8.957   0.301   7.021  1.00  0.670          C  
ATOM   1057  CE3 TRP A  65       7.862   2.416   6.804  1.00  0.670          C  
ATOM   1058  CZ2 TRP A  65      10.174   0.871   6.824  1.00  0.670          C  
ATOM   1059  CZ3 TRP A  65       9.099   2.961   6.611  1.00  0.670          C  
ATOM   1060  CH2 TRP A  65      10.217   2.214   6.625  1.00  0.670          C  
ATOM   1061  H   TRP A  65       6.428   2.005   9.752  1.00  0.550          H  
ATOM   1062  HA  TRP A  65       3.763   1.092   8.777  1.00  0.590          H  
ATOM   1063 1HB  TRP A  65       4.667  -0.400   7.083  1.00  0.810          H  
ATOM   1064 2HB  TRP A  65       5.017   1.271   6.709  1.00  0.810          H  
ATOM   1065  HD1 TRP A  65       6.746  -2.025   7.629  1.00  0.810          H  
ATOM   1066  HE1 TRP A  65       9.364  -1.730   7.375  1.00  0.810          H  
ATOM   1067  HE3 TRP A  65       6.970   3.039   6.798  1.00  0.810          H  
ATOM   1068  HZ2 TRP A  65      11.077   0.281   6.839  1.00  0.810          H  
ATOM   1069  HZ3 TRP A  65       9.170   4.000   6.459  1.00  0.810          H  
ATOM   1070  HH2 TRP A  65      11.168   2.696   6.476  1.00  0.810          H  
ATOM   1071  N   VAL A  66       4.111  -1.316   9.577  1.00  0.490          N  
ATOM   1072  CA  VAL A  66       4.221  -2.568  10.329  1.00  0.540          C  
ATOM   1073  C   VAL A  66       4.582  -3.715   9.449  1.00  0.560          C  
ATOM   1074  O   VAL A  66       3.806  -4.091   8.590  1.00  0.590          O  
ATOM   1075  CB  VAL A  66       2.889  -2.969  10.972  1.00  0.740          C  
ATOM   1076  CG1 VAL A  66       3.049  -4.283  11.713  1.00  0.740          C  
ATOM   1077  CG2 VAL A  66       2.456  -1.920  11.842  1.00  0.740          C  
ATOM   1078  H   VAL A  66       3.344  -1.140   8.914  1.00  0.590          H  
ATOM   1079  HA  VAL A  66       4.988  -2.459  11.096  1.00  0.650          H  
ATOM   1080  HB  VAL A  66       2.131  -3.118  10.197  1.00  0.880          H  
ATOM   1081 1HG1 VAL A  66       2.096  -4.555  12.165  1.00  0.880          H  
ATOM   1082 2HG1 VAL A  66       3.351  -5.090  11.045  1.00  0.880          H  
ATOM   1083 3HG1 VAL A  66       3.812  -4.149  12.473  1.00  0.880          H  
ATOM   1084 1HG2 VAL A  66       1.492  -2.184  12.288  1.00  0.880          H  
ATOM   1085 2HG2 VAL A  66       3.169  -1.746  12.611  1.00  0.880          H  
ATOM   1086 3HG2 VAL A  66       2.365  -1.057  11.235  1.00  0.880          H  
ATOM   1087  N   ASP A  67       5.722  -4.326   9.668  1.00  0.610          N  
ATOM   1088  CA  ASP A  67       6.084  -5.436   8.815  1.00  0.660          C  
ATOM   1089  C   ASP A  67       5.556  -6.710   9.465  1.00  0.700          C  
ATOM   1090  O   ASP A  67       6.029  -7.142  10.527  1.00  0.740          O  
ATOM   1091  CB  ASP A  67       7.574  -5.465   8.521  1.00  0.900          C  
ATOM   1092  CG  ASP A  67       7.920  -6.498   7.467  1.00  0.900          C  
ATOM   1093  OD1 ASP A  67       7.316  -7.603   7.446  1.00  0.900          O  
ATOM   1094  OD2 ASP A  67       8.771  -6.179   6.639  1.00  0.900          O  
ATOM   1095  H   ASP A  67       6.330  -4.022  10.430  1.00  0.730          H  
ATOM   1096  HA  ASP A  67       5.579  -5.332   7.862  1.00  0.790          H  
ATOM   1097 1HB  ASP A  67       7.897  -4.482   8.171  1.00  1.080          H  
ATOM   1098 2HB  ASP A  67       8.121  -5.681   9.436  1.00  1.080          H  
ATOM   1099  N   ALA A  68       4.521  -7.291   8.852  1.00  0.730          N  
ATOM   1100  CA  ALA A  68       3.807  -8.448   9.389  1.00  0.800          C  
ATOM   1101  C   ALA A  68       4.542  -9.770   9.138  1.00  0.890          C  
ATOM   1102  O   ALA A  68       4.043 -10.838   9.494  1.00  1.040          O  
ATOM   1103  CB  ALA A  68       2.412  -8.509   8.785  1.00  1.090          C  
ATOM   1104  H   ALA A  68       4.185  -6.888   7.970  1.00  0.880          H  
ATOM   1105  HA  ALA A  68       3.721  -8.316  10.468  1.00  0.960          H  
ATOM   1106 1HB  ALA A  68       1.867  -9.347   9.213  1.00  1.310          H  
ATOM   1107 2HB  ALA A  68       1.886  -7.581   9.005  1.00  1.310          H  
ATOM   1108 3HB  ALA A  68       2.484  -8.634   7.710  1.00  1.310          H  
ATOM   1109  N   HIS A  69       5.682  -9.700   8.455  1.00  0.890          N  
ATOM   1110  CA  HIS A  69       6.509 -10.867   8.153  1.00  0.980          C  
ATOM   1111  C   HIS A  69       7.707 -10.893   9.095  1.00  0.990          C  
ATOM   1112  O   HIS A  69       8.093 -11.935   9.624  1.00  1.180          O  
ATOM   1113  CB  HIS A  69       7.019 -10.814   6.730  1.00  1.340          C  
ATOM   1114  CG  HIS A  69       7.734 -11.994   6.264  1.00  1.340          C  
ATOM   1115  ND1 HIS A  69       7.115 -13.205   6.072  1.00  1.340          N  
ATOM   1116  CD2 HIS A  69       9.023 -12.167   5.922  1.00  1.340          C  
ATOM   1117  CE1 HIS A  69       7.995 -14.077   5.636  1.00  1.340          C  
ATOM   1118  NE2 HIS A  69       9.165 -13.472   5.533  1.00  1.340          N  
ATOM   1119  H   HIS A  69       6.030  -8.777   8.181  1.00  1.070          H  
ATOM   1120  HA  HIS A  69       5.939 -11.783   8.293  1.00  1.180          H  
ATOM   1121 1HB  HIS A  69       6.233 -10.619   6.071  1.00  1.600          H  
ATOM   1122 2HB  HIS A  69       7.694 -10.004   6.676  1.00  1.600          H  
ATOM   1123  HD1 HIS A  69       6.123 -13.338   5.985  1.00  1.600          H  
ATOM   1124  HD2 HIS A  69       9.878 -11.492   5.906  1.00  1.600          H  
ATOM   1125  HE1 HIS A  69       7.697 -15.102   5.423  1.00  1.600          H  
ATOM   1126  N   LEU A  70       8.308  -9.710   9.274  1.00  0.900          N  
ATOM   1127  CA  LEU A  70       9.525  -9.535  10.066  1.00  0.940          C  
ATOM   1128  C   LEU A  70       9.272  -9.155  11.538  1.00  0.920          C  
ATOM   1129  O   LEU A  70      10.206  -8.767  12.258  1.00  0.990          O  
ATOM   1130  CB  LEU A  70      10.417  -8.483   9.396  1.00  1.300          C  
ATOM   1131  CG  LEU A  70      10.899  -8.779   7.942  1.00  1.300          C  
ATOM   1132  CD1 LEU A  70      11.695  -7.570   7.435  1.00  1.300          C  
ATOM   1133  CD2 LEU A  70      11.753 -10.044   7.895  1.00  1.300          C  
ATOM   1134  H   LEU A  70       7.921  -8.902   8.776  1.00  1.080          H  
ATOM   1135  HA  LEU A  70      10.051 -10.485  10.084  1.00  1.130          H  
ATOM   1136 1HB  LEU A  70       9.885  -7.542   9.379  1.00  1.560          H  
ATOM   1137 2HB  LEU A  70      11.299  -8.368   9.995  1.00  1.560          H  
ATOM   1138  HG  LEU A  70      10.036  -8.904   7.299  1.00  1.560          H  
ATOM   1139 1HD1 LEU A  70      12.019  -7.746   6.409  1.00  1.560          H  
ATOM   1140 2HD1 LEU A  70      11.068  -6.679   7.461  1.00  1.560          H  
ATOM   1141 3HD1 LEU A  70      12.566  -7.413   8.069  1.00  1.560          H  
ATOM   1142 1HD2 LEU A  70      12.076 -10.218   6.868  1.00  1.560          H  
ATOM   1143 2HD2 LEU A  70      12.628  -9.918   8.534  1.00  1.560          H  
ATOM   1144 3HD2 LEU A  70      11.179 -10.903   8.231  1.00  1.560          H  
ATOM   1145  N   ASP A  71       8.002  -9.201  11.960  1.00  0.880          N  
ATOM   1146  CA  ASP A  71       7.558  -8.916  13.329  1.00  0.860          C  
ATOM   1147  C   ASP A  71       8.071  -7.586  13.880  1.00  0.820          C  
ATOM   1148  O   ASP A  71       8.606  -7.529  14.987  1.00  0.870          O  
ATOM   1149  CB  ASP A  71       7.999 -10.056  14.257  1.00  1.210          C  
ATOM   1150  CG  ASP A  71       7.407 -11.421  13.844  1.00  1.210          C  
ATOM   1151  OD1 ASP A  71       6.263 -11.468  13.423  1.00  1.210          O  
ATOM   1152  OD2 ASP A  71       8.118 -12.403  13.933  1.00  1.210          O  
ATOM   1153  H   ASP A  71       7.295  -9.498  11.295  1.00  1.060          H  
ATOM   1154  HA  ASP A  71       6.470  -8.879  13.324  1.00  1.030          H  
ATOM   1155 1HB  ASP A  71       9.086 -10.126  14.265  1.00  1.450          H  
ATOM   1156 2HB  ASP A  71       7.674  -9.834  15.285  1.00  1.450          H  
ATOM   1157  N   ARG A  72       7.946  -6.509  13.104  1.00  0.770          N  
ATOM   1158  CA  ARG A  72       8.496  -5.231  13.583  1.00  0.790          C  
ATOM   1159  C   ARG A  72       7.840  -3.946  13.080  1.00  0.660          C  
ATOM   1160  O   ARG A  72       7.251  -3.894  11.998  1.00  0.630          O  
ATOM   1161  CB  ARG A  72       9.958  -5.171  13.190  1.00  1.100          C  
ATOM   1162  CG  ARG A  72      10.150  -5.223  11.689  1.00  1.100          C  
ATOM   1163  CD  ARG A  72      11.529  -5.230  11.287  1.00  1.100          C  
ATOM   1164  NE  ARG A  72      12.219  -6.445  11.618  1.00  1.100          N  
ATOM   1165  CZ  ARG A  72      13.537  -6.606  11.413  1.00  1.100          C  
ATOM   1166  NH1 ARG A  72      14.241  -5.609  10.878  1.00  1.100          N  
ATOM   1167  NH2 ARG A  72      14.127  -7.748  11.738  1.00  1.100          N  
ATOM   1168  H   ARG A  72       7.466  -6.607  12.204  1.00  0.920          H  
ATOM   1169  HA  ARG A  72       8.431  -5.233  14.673  1.00  0.950          H  
ATOM   1170 1HB  ARG A  72      10.406  -4.247  13.563  1.00  1.320          H  
ATOM   1171 2HB  ARG A  72      10.498  -6.007  13.637  1.00  1.320          H  
ATOM   1172 1HG  ARG A  72       9.699  -6.131  11.312  1.00  1.320          H  
ATOM   1173 2HG  ARG A  72       9.674  -4.371  11.218  1.00  1.320          H  
ATOM   1174 1HD  ARG A  72      11.563  -5.114  10.205  1.00  1.320          H  
ATOM   1175 2HD  ARG A  72      12.039  -4.396  11.769  1.00  1.320          H  
ATOM   1176  HE  ARG A  72      11.671  -7.241  12.010  1.00  1.320          H  
ATOM   1177 1HH1 ARG A  72      13.772  -4.721  10.603  1.00  1.320          H  
ATOM   1178 2HH1 ARG A  72      15.231  -5.717  10.717  1.00  1.320          H  
ATOM   1179 1HH2 ARG A  72      13.588  -8.504  12.146  1.00  1.320          H  
ATOM   1180 2HH2 ARG A  72      15.115  -7.870  11.583  1.00  1.320          H  
ATOM   1181  N   ILE A  73       8.030  -2.867  13.847  1.00  0.640          N  
ATOM   1182  CA  ILE A  73       7.552  -1.546  13.430  1.00  0.560          C  
ATOM   1183  C   ILE A  73       8.744  -0.673  13.073  1.00  0.560          C  
ATOM   1184  O   ILE A  73       9.664  -0.497  13.878  1.00  0.590          O  
ATOM   1185  CB  ILE A  73       6.677  -0.903  14.507  1.00  0.820          C  
ATOM   1186  CG1 ILE A  73       5.499  -1.861  14.750  1.00  0.820          C  
ATOM   1187  CG2 ILE A  73       6.193   0.517  14.051  1.00  0.820          C  
ATOM   1188  CD1 ILE A  73       4.649  -1.549  15.892  1.00  0.820          C  
ATOM   1189  H   ILE A  73       8.522  -2.985  14.744  1.00  0.770          H  
ATOM   1190  HA  ILE A  73       6.945  -1.657  12.533  1.00  0.670          H  
ATOM   1191  HB  ILE A  73       7.231  -0.807  15.409  1.00  0.980          H  
ATOM   1192 1HG1 ILE A  73       4.904  -1.882  13.866  1.00  0.980          H  
ATOM   1193 2HG1 ILE A  73       5.886  -2.858  14.922  1.00  0.980          H  
ATOM   1194 1HG2 ILE A  73       5.569   0.967  14.815  1.00  0.980          H  
ATOM   1195 2HG2 ILE A  73       7.053   1.167  13.878  1.00  0.980          H  
ATOM   1196 3HG2 ILE A  73       5.618   0.426  13.121  1.00  0.980          H  
ATOM   1197 1HD1 ILE A  73       3.873  -2.306  15.951  1.00  0.980          H  
ATOM   1198 2HD1 ILE A  73       5.239  -1.565  16.806  1.00  0.980          H  
ATOM   1199 3HD1 ILE A  73       4.194  -0.576  15.773  1.00  0.980          H  
ATOM   1200  N   GLU A  74       8.724  -0.149  11.853  1.00  0.550          N  
ATOM   1201  CA  GLU A  74       9.832   0.622  11.272  1.00  0.570          C  
ATOM   1202  C   GLU A  74       9.384   1.962  10.684  1.00  0.550          C  
ATOM   1203  O   GLU A  74       8.192   2.173  10.431  1.00  0.500          O  
ATOM   1204  CB  GLU A  74      10.500  -0.212  10.183  1.00  0.790          C  
ATOM   1205  CG  GLU A  74      11.092  -1.532  10.625  1.00  0.790          C  
ATOM   1206  CD  GLU A  74      11.719  -2.320   9.482  1.00  0.790          C  
ATOM   1207  OE1 GLU A  74      11.168  -2.305   8.395  1.00  0.790          O  
ATOM   1208  OE2 GLU A  74      12.740  -2.958   9.691  1.00  0.790          O  
ATOM   1209  H   GLU A  74       7.875  -0.321  11.296  1.00  0.660          H  
ATOM   1210  HA  GLU A  74      10.561   0.833  12.052  1.00  0.680          H  
ATOM   1211 1HB  GLU A  74       9.762  -0.455   9.485  1.00  0.950          H  
ATOM   1212 2HB  GLU A  74      11.273   0.373   9.679  1.00  0.950          H  
ATOM   1213 1HG  GLU A  74      11.820  -1.348  11.378  1.00  0.950          H  
ATOM   1214 2HG  GLU A  74      10.304  -2.124  11.071  1.00  0.950          H  
ATOM   1215  N   SER A  75      10.342   2.878  10.473  1.00  0.600          N  
ATOM   1216  CA  SER A  75      10.023   4.160   9.844  1.00  0.590          C  
ATOM   1217  C   SER A  75      11.154   4.707   8.982  1.00  0.630          C  
ATOM   1218  O   SER A  75      12.300   4.266   9.060  1.00  0.660          O  
ATOM   1219  CB  SER A  75       9.722   5.201  10.883  1.00  0.830          C  
ATOM   1220  OG  SER A  75      10.874   5.586  11.570  1.00  0.830          O  
ATOM   1221  H   SER A  75      11.304   2.673  10.748  1.00  0.720          H  
ATOM   1222  HA  SER A  75       9.151   4.016   9.217  1.00  0.710          H  
ATOM   1223 1HB  SER A  75       9.239   6.070  10.433  1.00  1.000          H  
ATOM   1224 2HB  SER A  75       9.043   4.764  11.575  1.00  1.000          H  
ATOM   1225  HG  SER A  75      10.566   6.172  12.269  1.00  1.000          H  
ATOM   1226  N   ALA A  76      10.811   5.679   8.139  1.00  0.640          N  
ATOM   1227  CA  ALA A  76      11.754   6.375   7.244  1.00  0.680          C  
ATOM   1228  C   ALA A  76      11.167   7.710   6.807  1.00  0.690          C  
ATOM   1229  O   ALA A  76       9.993   7.968   7.049  1.00  0.710          O  
ATOM   1230  CB  ALA A  76      12.076   5.530   6.027  1.00  0.940          C  
ATOM   1231  H   ALA A  76       9.819   5.938   8.140  1.00  0.770          H  
ATOM   1232  HA  ALA A  76      12.680   6.566   7.783  1.00  0.820          H  
ATOM   1233 1HB  ALA A  76      12.783   6.065   5.388  1.00  1.120          H  
ATOM   1234 2HB  ALA A  76      12.506   4.594   6.326  1.00  1.120          H  
ATOM   1235 3HB  ALA A  76      11.169   5.352   5.485  1.00  1.120          H  
ATOM   1236  N   ASP A  77      11.984   8.581   6.232  1.00  0.730          N  
ATOM   1237  CA  ASP A  77      11.519   9.853   5.686  1.00  0.760          C  
ATOM   1238  C   ASP A  77      10.523   9.574   4.567  1.00  0.710          C  
ATOM   1239  O   ASP A  77      10.545   8.502   3.962  1.00  0.770          O  
ATOM   1240  CB  ASP A  77      12.673  10.704   5.148  1.00  1.050          C  
ATOM   1241  CG  ASP A  77      13.616  11.349   6.199  1.00  1.050          C  
ATOM   1242  OD1 ASP A  77      13.366  11.286   7.385  1.00  1.050          O  
ATOM   1243  OD2 ASP A  77      14.565  11.955   5.771  1.00  1.050          O  
ATOM   1244  H   ASP A  77      12.971   8.342   6.110  1.00  0.880          H  
ATOM   1245  HA  ASP A  77      11.015  10.419   6.460  1.00  0.910          H  
ATOM   1246 1HB  ASP A  77      13.296  10.060   4.539  1.00  1.260          H  
ATOM   1247 2HB  ASP A  77      12.282  11.486   4.501  1.00  1.260          H  
ATOM   1248  N   LEU A  78       9.658  10.535   4.226  1.00  0.700          N  
ATOM   1249  CA  LEU A  78       8.667  10.281   3.153  1.00  0.700          C  
ATOM   1250  C   LEU A  78       9.320   9.880   1.830  1.00  0.690          C  
ATOM   1251  O   LEU A  78       8.666   9.293   0.975  1.00  0.710          O  
ATOM   1252  CB  LEU A  78       7.814  11.516   2.804  1.00  0.980          C  
ATOM   1253  CG  LEU A  78       6.870  12.085   3.848  1.00  0.980          C  
ATOM   1254  CD1 LEU A  78       6.216  13.312   3.291  1.00  0.980          C  
ATOM   1255  CD2 LEU A  78       5.845  11.072   4.361  1.00  0.980          C  
ATOM   1256  H   LEU A  78       9.641  11.405   4.770  1.00  0.840          H  
ATOM   1257  HA  LEU A  78       8.030   9.462   3.466  1.00  0.840          H  
ATOM   1258 1HB  LEU A  78       8.497  12.319   2.529  1.00  1.180          H  
ATOM   1259 2HB  LEU A  78       7.222  11.279   1.932  1.00  1.180          H  
ATOM   1260  HG  LEU A  78       7.434  12.391   4.620  1.00  1.180          H  
ATOM   1261 1HD1 LEU A  78       5.611  13.742   4.061  1.00  1.180          H  
ATOM   1262 2HD1 LEU A  78       6.977  14.029   2.985  1.00  1.180          H  
ATOM   1263 3HD1 LEU A  78       5.598  13.053   2.438  1.00  1.180          H  
ATOM   1264 1HD2 LEU A  78       5.224  11.542   5.126  1.00  1.180          H  
ATOM   1265 2HD2 LEU A  78       5.219  10.727   3.567  1.00  1.180          H  
ATOM   1266 3HD2 LEU A  78       6.356  10.242   4.800  1.00  1.180          H  
ATOM   1267  N   ASN A  79      10.585  10.254   1.634  1.00  0.690          N  
ATOM   1268  CA  ASN A  79      11.343   9.937   0.429  1.00  0.720          C  
ATOM   1269  C   ASN A  79      12.126   8.604   0.534  1.00  0.760          C  
ATOM   1270  O   ASN A  79      12.920   8.281  -0.351  1.00  0.810          O  
ATOM   1271  CB  ASN A  79      12.279  11.077   0.105  1.00  1.000          C  
ATOM   1272  CG  ASN A  79      13.301  11.273   1.165  1.00  1.000          C  
ATOM   1273  OD1 ASN A  79      13.390  10.473   2.113  1.00  1.000          O  
ATOM   1274  ND2 ASN A  79      14.079  12.323   1.042  1.00  1.000          N  
ATOM   1275  H   ASN A  79      11.046  10.753   2.382  1.00  0.830          H  
ATOM   1276  HA  ASN A  79      10.642   9.848  -0.397  1.00  0.860          H  
ATOM   1277 1HB  ASN A  79      12.783  10.877  -0.840  1.00  1.200          H  
ATOM   1278 2HB  ASN A  79      11.706  11.996  -0.011  1.00  1.200          H  
ATOM   1279 1HD2 ASN A  79      14.786  12.507   1.729  1.00  1.200          H  
ATOM   1280 2HD2 ASN A  79      13.970  12.941   0.261  1.00  1.200          H  
ATOM   1281  N   GLY A  80      11.892   7.837   1.608  1.00  0.760          N  
ATOM   1282  CA  GLY A  80      12.517   6.534   1.859  1.00  0.810          C  
ATOM   1283  C   GLY A  80      13.894   6.567   2.536  1.00  0.850          C  
ATOM   1284  O   GLY A  80      14.500   5.516   2.764  1.00  0.950          O  
ATOM   1285  H   GLY A  80      11.240   8.174   2.314  1.00  0.910          H  
ATOM   1286 1HA  GLY A  80      11.837   5.942   2.470  1.00  0.970          H  
ATOM   1287 2HA  GLY A  80      12.614   6.007   0.911  1.00  0.970          H  
ATOM   1288  N   LYS A  81      14.387   7.751   2.878  1.00  0.840          N  
ATOM   1289  CA  LYS A  81      15.713   7.869   3.481  1.00  0.880          C  
ATOM   1290  C   LYS A  81      15.717   7.793   5.010  1.00  0.880          C  
ATOM   1291  O   LYS A  81      14.703   8.015   5.671  1.00  0.830          O  
ATOM   1292  CB  LYS A  81      16.371   9.171   3.023  1.00  1.220          C  
ATOM   1293  CG  LYS A  81      16.462   9.330   1.476  1.00  1.220          C  
ATOM   1294  CD  LYS A  81      17.313   8.259   0.803  1.00  1.220          C  
ATOM   1295  CE  LYS A  81      17.448   8.535  -0.693  1.00  1.220          C  
ATOM   1296  NZ  LYS A  81      18.189   7.447  -1.399  1.00  1.220          N  
ATOM   1297  H   LYS A  81      13.851   8.594   2.655  1.00  1.010          H  
ATOM   1298  HA  LYS A  81      16.317   7.036   3.130  1.00  1.060          H  
ATOM   1299 1HB  LYS A  81      15.805  10.020   3.422  1.00  1.460          H  
ATOM   1300 2HB  LYS A  81      17.378   9.236   3.430  1.00  1.460          H  
ATOM   1301 1HG  LYS A  81      15.461   9.262   1.053  1.00  1.460          H  
ATOM   1302 2HG  LYS A  81      16.864  10.314   1.237  1.00  1.460          H  
ATOM   1303 1HD  LYS A  81      18.301   8.219   1.260  1.00  1.460          H  
ATOM   1304 2HD  LYS A  81      16.832   7.287   0.914  1.00  1.460          H  
ATOM   1305 1HE  LYS A  81      16.451   8.625  -1.127  1.00  1.460          H  
ATOM   1306 2HE  LYS A  81      17.980   9.475  -0.834  1.00  1.460          H  
ATOM   1307 1HZ  LYS A  81      18.255   7.667  -2.384  1.00  1.460          H  
ATOM   1308 2HZ  LYS A  81      19.119   7.360  -1.012  1.00  1.460          H  
ATOM   1309 3HZ  LYS A  81      17.690   6.574  -1.282  1.00  1.460          H  
ATOM   1310  N   LEU A  82      16.887   7.480   5.581  1.00  0.960          N  
ATOM   1311  CA  LEU A  82      17.092   7.449   7.036  1.00  1.000          C  
ATOM   1312  C   LEU A  82      16.163   6.472   7.762  1.00  0.940          C  
ATOM   1313  O   LEU A  82      15.618   6.784   8.833  1.00  0.940          O  
ATOM   1314  CB  LEU A  82      16.923   8.860   7.621  1.00  1.380          C  
ATOM   1315  CG  LEU A  82      17.831   9.980   7.023  1.00  1.380          C  
ATOM   1316  CD1 LEU A  82      17.470  11.292   7.684  1.00  1.380          C  
ATOM   1317  CD2 LEU A  82      19.313   9.656   7.235  1.00  1.380          C  
ATOM   1318  H   LEU A  82      17.676   7.283   4.979  1.00  1.150          H  
ATOM   1319  HA  LEU A  82      18.107   7.108   7.226  1.00  1.200          H  
ATOM   1320 1HB  LEU A  82      15.887   9.181   7.496  1.00  1.660          H  
ATOM   1321 2HB  LEU A  82      17.129   8.812   8.689  1.00  1.660          H  
ATOM   1322  HG  LEU A  82      17.627  10.080   5.958  1.00  1.660          H  
ATOM   1323 1HD1 LEU A  82      18.074  12.093   7.263  1.00  1.660          H  
ATOM   1324 2HD1 LEU A  82      16.409  11.508   7.505  1.00  1.660          H  
ATOM   1325 3HD1 LEU A  82      17.649  11.225   8.754  1.00  1.660          H  
ATOM   1326 1HD2 LEU A  82      19.919  10.460   6.816  1.00  1.660          H  
ATOM   1327 2HD2 LEU A  82      19.518   9.569   8.303  1.00  1.660          H  
ATOM   1328 3HD2 LEU A  82      19.575   8.729   6.742  1.00  1.660          H  
ATOM   1329  N   ARG A  83      16.020   5.288   7.170  1.00  0.910          N  
ATOM   1330  CA  ARG A  83      15.235   4.199   7.725  1.00  0.860          C  
ATOM   1331  C   ARG A  83      15.801   3.712   9.064  1.00  0.910          C  
ATOM   1332  O   ARG A  83      17.015   3.516   9.194  1.00  1.020          O  
ATOM   1333  CB  ARG A  83      15.191   3.049   6.730  1.00  1.220          C  
ATOM   1334  CG  ARG A  83      14.332   1.847   7.108  1.00  1.220          C  
ATOM   1335  CD  ARG A  83      14.340   0.863   6.013  1.00  1.220          C  
ATOM   1336  NE  ARG A  83      13.627  -0.359   6.347  1.00  1.220          N  
ATOM   1337  CZ  ARG A  83      13.578  -1.455   5.554  1.00  1.220          C  
ATOM   1338  NH1 ARG A  83      14.207  -1.439   4.390  1.00  1.220          N  
ATOM   1339  NH2 ARG A  83      12.914  -2.528   5.951  1.00  1.220          N  
ATOM   1340  H   ARG A  83      16.487   5.151   6.285  1.00  1.090          H  
ATOM   1341  HA  ARG A  83      14.237   4.564   7.884  1.00  1.030          H  
ATOM   1342 1HB  ARG A  83      14.817   3.424   5.776  1.00  1.470          H  
ATOM   1343 2HB  ARG A  83      16.201   2.686   6.561  1.00  1.470          H  
ATOM   1344 1HG  ARG A  83      14.729   1.366   8.002  1.00  1.470          H  
ATOM   1345 2HG  ARG A  83      13.308   2.166   7.295  1.00  1.470          H  
ATOM   1346 1HD  ARG A  83      13.876   1.305   5.134  1.00  1.470          H  
ATOM   1347 2HD  ARG A  83      15.375   0.605   5.788  1.00  1.470          H  
ATOM   1348  HE  ARG A  83      13.152  -0.409   7.249  1.00  1.470          H  
ATOM   1349 1HH1 ARG A  83      14.712  -0.620   4.099  1.00  1.470          H  
ATOM   1350 2HH1 ARG A  83      14.184  -2.249   3.736  1.00  1.470          H  
ATOM   1351 1HH2 ARG A  83      12.397  -2.538   6.842  1.00  1.470          H  
ATOM   1352 2HH2 ARG A  83      12.905  -3.380   5.385  1.00  1.470          H  
ATOM   1353  N   GLN A  84      14.901   3.513  10.039  1.00  0.850          N  
ATOM   1354  CA  GLN A  84      15.187   3.025  11.399  1.00  0.920          C  
ATOM   1355  C   GLN A  84      14.109   2.069  11.921  1.00  0.830          C  
ATOM   1356  O   GLN A  84      12.954   2.116  11.491  1.00  0.810          O  
ATOM   1357  CB  GLN A  84      15.327   4.193  12.399  1.00  1.260          C  
ATOM   1358  CG  GLN A  84      16.518   5.130  12.164  1.00  1.260          C  
ATOM   1359  CD  GLN A  84      17.846   4.496  12.553  1.00  1.260          C  
ATOM   1360  OE1 GLN A  84      18.292   4.617  13.700  1.00  1.260          O  
ATOM   1361  NE2 GLN A  84      18.467   3.799  11.616  1.00  1.260          N  
ATOM   1362  H   GLN A  84      13.931   3.729   9.796  1.00  1.020          H  
ATOM   1363  HA  GLN A  84      16.121   2.466  11.373  1.00  1.100          H  
ATOM   1364 1HB  GLN A  84      14.417   4.797  12.367  1.00  1.510          H  
ATOM   1365 2HB  GLN A  84      15.408   3.792  13.412  1.00  1.510          H  
ATOM   1366 1HG  GLN A  84      16.565   5.413  11.117  1.00  1.510          H  
ATOM   1367 2HG  GLN A  84      16.381   6.020  12.773  1.00  1.510          H  
ATOM   1368 1HE2 GLN A  84      19.340   3.353  11.808  1.00  1.510          H  
ATOM   1369 2HE2 GLN A  84      18.037   3.703  10.691  1.00  1.510          H  
ATOM   1370  N   VAL A  85      14.486   1.199  12.859  1.00  0.820          N  
ATOM   1371  CA  VAL A  85      13.520   0.319  13.523  1.00  0.760          C  
ATOM   1372  C   VAL A  85      13.005   1.046  14.761  1.00  0.730          C  
ATOM   1373  O   VAL A  85      13.802   1.620  15.502  1.00  0.780          O  
ATOM   1374  CB  VAL A  85      14.154  -1.040  13.923  1.00  1.090          C  
ATOM   1375  CG1 VAL A  85      13.106  -1.938  14.680  1.00  1.090          C  
ATOM   1376  CG2 VAL A  85      14.671  -1.754  12.669  1.00  1.090          C  
ATOM   1377  H   VAL A  85      15.455   1.185  13.152  1.00  0.980          H  
ATOM   1378  HA  VAL A  85      12.685   0.134  12.857  1.00  0.910          H  
ATOM   1379  HB  VAL A  85      14.985  -0.859  14.604  1.00  1.310          H  
ATOM   1380 1HG1 VAL A  85      13.573  -2.880  14.956  1.00  1.310          H  
ATOM   1381 2HG1 VAL A  85      12.757  -1.441  15.585  1.00  1.310          H  
ATOM   1382 3HG1 VAL A  85      12.253  -2.136  14.024  1.00  1.310          H  
ATOM   1383 1HG2 VAL A  85      15.131  -2.700  12.952  1.00  1.310          H  
ATOM   1384 2HG2 VAL A  85      13.856  -1.949  11.989  1.00  1.310          H  
ATOM   1385 3HG2 VAL A  85      15.408  -1.128  12.170  1.00  1.310          H  
ATOM   1386  N   LEU A  86      11.687   1.054  14.974  1.00  0.670          N  
ATOM   1387  CA  LEU A  86      11.109   1.732  16.128  1.00  0.670          C  
ATOM   1388  C   LEU A  86      10.721   0.741  17.204  1.00  0.680          C  
ATOM   1389  O   LEU A  86      10.998   0.971  18.377  1.00  0.750          O  
ATOM   1390  CB  LEU A  86       9.867   2.544  15.718  1.00  0.940          C  
ATOM   1391  CG  LEU A  86      10.076   4.027  15.293  1.00  0.940          C  
ATOM   1392  CD1 LEU A  86      10.427   4.880  16.525  1.00  0.940          C  
ATOM   1393  CD2 LEU A  86      11.192   4.129  14.242  1.00  0.940          C  
ATOM   1394  H   LEU A  86      11.061   0.557  14.345  1.00  0.800          H  
ATOM   1395  HA  LEU A  86      11.861   2.392  16.551  1.00  0.800          H  
ATOM   1396 1HB  LEU A  86       9.390   2.032  14.880  1.00  1.130          H  
ATOM   1397 2HB  LEU A  86       9.171   2.540  16.555  1.00  1.130          H  
ATOM   1398  HG  LEU A  86       9.151   4.406  14.871  1.00  1.130          H  
ATOM   1399 1HD1 LEU A  86      10.555   5.909  16.217  1.00  1.130          H  
ATOM   1400 2HD1 LEU A  86       9.621   4.817  17.258  1.00  1.130          H  
ATOM   1401 3HD1 LEU A  86      11.350   4.538  16.976  1.00  1.130          H  
ATOM   1402 1HD2 LEU A  86      11.313   5.166  13.962  1.00  1.130          H  
ATOM   1403 2HD2 LEU A  86      12.133   3.773  14.647  1.00  1.130          H  
ATOM   1404 3HD2 LEU A  86      10.933   3.536  13.361  1.00  1.130          H  
ATOM   1405  N   VAL A  87      10.062  -0.357  16.837  1.00  0.630          N  
ATOM   1406  CA  VAL A  87       9.708  -1.310  17.878  1.00  0.650          C  
ATOM   1407  C   VAL A  87      10.218  -2.673  17.436  1.00  0.660          C  
ATOM   1408  O   VAL A  87       9.629  -3.319  16.560  1.00  0.630          O  
ATOM   1409  CB  VAL A  87       8.196  -1.407  18.103  1.00  0.900          C  
ATOM   1410  CG1 VAL A  87       7.923  -2.314  19.272  1.00  0.900          C  
ATOM   1411  CG2 VAL A  87       7.623  -0.086  18.285  1.00  0.900          C  
ATOM   1412  H   VAL A  87       9.853  -0.521  15.852  1.00  0.760          H  
ATOM   1413  HA  VAL A  87      10.197  -1.036  18.813  1.00  0.780          H  
ATOM   1414  HB  VAL A  87       7.744  -1.880  17.250  1.00  1.080          H  
ATOM   1415 1HG1 VAL A  87       6.854  -2.390  19.416  1.00  1.080          H  
ATOM   1416 2HG1 VAL A  87       8.346  -3.295  19.100  1.00  1.080          H  
ATOM   1417 3HG1 VAL A  87       8.370  -1.880  20.165  1.00  1.080          H  
ATOM   1418 1HG2 VAL A  87       6.571  -0.179  18.420  1.00  1.080          H  
ATOM   1419 2HG2 VAL A  87       8.071   0.364  19.152  1.00  1.080          H  
ATOM   1420 3HG2 VAL A  87       7.814   0.523  17.410  1.00  1.080          H  
ATOM   1421  N   SER A  88      11.311  -3.116  18.044  1.00  0.770          N  
ATOM   1422  CA  SER A  88      11.991  -4.336  17.625  1.00  0.810          C  
ATOM   1423  C   SER A  88      11.417  -5.662  18.118  1.00  0.900          C  
ATOM   1424  O   SER A  88      11.751  -6.713  17.566  1.00  1.580          O  
ATOM   1425  CB  SER A  88      13.437  -4.230  18.047  1.00  1.120          C  
ATOM   1426  OG  SER A  88      13.536  -4.173  19.439  1.00  1.120          O  
ATOM   1427  H   SER A  88      11.730  -2.559  18.778  1.00  0.920          H  
ATOM   1428  HA  SER A  88      11.961  -4.361  16.535  1.00  0.970          H  
ATOM   1429 1HB  SER A  88      13.987  -5.095  17.676  1.00  1.340          H  
ATOM   1430 2HB  SER A  88      13.884  -3.339  17.608  1.00  1.340          H  
ATOM   1431  HG  SER A  88      14.479  -4.204  19.641  1.00  1.340          H  
ATOM   1432  N   HIS A  89      10.539  -5.640  19.120  1.00  1.120          N  
ATOM   1433  CA  HIS A  89      10.029  -6.893  19.656  1.00  1.280          C  
ATOM   1434  C   HIS A  89       8.518  -6.958  19.870  1.00  1.090          C  
ATOM   1435  O   HIS A  89       8.073  -7.132  21.009  1.00  1.240          O  
ATOM   1436  CB  HIS A  89      10.723  -7.228  20.984  1.00  1.730          C  
ATOM   1437  CG  HIS A  89      12.216  -7.363  20.881  1.00  1.730          C  
ATOM   1438  ND1 HIS A  89      12.827  -8.445  20.282  1.00  1.730          N  
ATOM   1439  CD2 HIS A  89      13.211  -6.560  21.312  1.00  1.730          C  
ATOM   1440  CE1 HIS A  89      14.138  -8.292  20.348  1.00  1.730          C  
ATOM   1441  NE2 HIS A  89      14.397  -7.157  20.968  1.00  1.730          N  
ATOM   1442  H   HIS A  89      10.286  -4.772  19.561  1.00  1.340          H  
ATOM   1443  HA  HIS A  89      10.269  -7.692  18.956  1.00  1.540          H  
ATOM   1444 1HB  HIS A  89      10.505  -6.451  21.714  1.00  2.070          H  
ATOM   1445 2HB  HIS A  89      10.327  -8.165  21.374  1.00  2.070          H  
ATOM   1446  HD1 HIS A  89      12.399  -8.997  19.565  1.00  2.070          H  
ATOM   1447  HD2 HIS A  89      13.214  -5.605  21.837  1.00  2.070          H  
ATOM   1448  HE1 HIS A  89      14.804  -9.043  19.925  1.00  2.070          H  
ATOM   1449  N   VAL A  90       7.722  -6.807  18.814  1.00  0.880          N  
ATOM   1450  CA  VAL A  90       6.275  -6.969  18.990  1.00  0.770          C  
ATOM   1451  C   VAL A  90       6.003  -8.429  18.640  1.00  0.800          C  
ATOM   1452  O   VAL A  90       6.460  -8.892  17.602  1.00  1.030          O  
ATOM   1453  CB  VAL A  90       5.419  -6.053  18.093  1.00  1.120          C  
ATOM   1454  CG1 VAL A  90       3.946  -6.329  18.395  1.00  1.120          C  
ATOM   1455  CG2 VAL A  90       5.753  -4.642  18.312  1.00  1.120          C  
ATOM   1456  H   VAL A  90       8.133  -6.642  17.895  1.00  1.060          H  
ATOM   1457  HA  VAL A  90       6.002  -6.796  20.031  1.00  0.920          H  
ATOM   1458  HB  VAL A  90       5.603  -6.284  17.059  1.00  1.350          H  
ATOM   1459 1HG1 VAL A  90       3.303  -5.718  17.814  1.00  1.350          H  
ATOM   1460 2HG1 VAL A  90       3.712  -7.353  18.197  1.00  1.350          H  
ATOM   1461 3HG1 VAL A  90       3.747  -6.117  19.444  1.00  1.350          H  
ATOM   1462 1HG2 VAL A  90       5.140  -4.009  17.673  1.00  1.350          H  
ATOM   1463 2HG2 VAL A  90       5.575  -4.387  19.355  1.00  1.350          H  
ATOM   1464 3HG2 VAL A  90       6.789  -4.511  18.060  1.00  1.350          H  
ATOM   1465  N   SER A  91       5.288  -9.170  19.490  1.00  0.860          N  
ATOM   1466  CA  SER A  91       5.072 -10.591  19.211  1.00  1.000          C  
ATOM   1467  C   SER A  91       4.354 -10.856  17.888  1.00  1.040          C  
ATOM   1468  O   SER A  91       4.768 -11.731  17.126  1.00  1.720          O  
ATOM   1469  CB  SER A  91       4.261 -11.220  20.329  1.00  1.340          C  
ATOM   1470  OG  SER A  91       4.971 -11.224  21.542  1.00  1.340          O  
ATOM   1471  H   SER A  91       4.905  -8.763  20.333  1.00  1.030          H  
ATOM   1472  HA  SER A  91       6.048 -11.076  19.170  1.00  1.200          H  
ATOM   1473 1HB  SER A  91       3.329 -10.664  20.452  1.00  1.610          H  
ATOM   1474 2HB  SER A  91       3.997 -12.238  20.053  1.00  1.610          H  
ATOM   1475  HG  SER A  91       4.419 -11.695  22.171  1.00  1.610          H  
ATOM   1476  N   HIS A  92       3.283 -10.119  17.618  1.00  1.010          N  
ATOM   1477  CA  HIS A  92       2.553 -10.272  16.359  1.00  0.940          C  
ATOM   1478  C   HIS A  92       1.846  -8.976  15.934  1.00  1.250          C  
ATOM   1479  O   HIS A  92       0.602  -8.942  15.861  1.00  1.410          O  
ATOM   1480  CB  HIS A  92       1.557 -11.417  16.420  1.00  1.340          C  
ATOM   1481  CG  HIS A  92       1.047 -11.841  15.071  1.00  1.340          C  
ATOM   1482  ND1 HIS A  92       0.639 -10.941  14.112  1.00  1.340          N  
ATOM   1483  CD2 HIS A  92       0.889 -13.065  14.529  1.00  1.340          C  
ATOM   1484  CE1 HIS A  92       0.246 -11.592  13.040  1.00  1.340          C  
ATOM   1485  NE2 HIS A  92       0.389 -12.886  13.264  1.00  1.340          N  
ATOM   1486  H   HIS A  92       2.967  -9.441  18.325  1.00  1.210          H  
ATOM   1487  HA  HIS A  92       3.258 -10.548  15.579  1.00  1.130          H  
ATOM   1488 1HB  HIS A  92       2.029 -12.275  16.889  1.00  1.610          H  
ATOM   1489 2HB  HIS A  92       0.721 -11.121  17.024  1.00  1.610          H  
ATOM   1490  HD1 HIS A  92       0.412  -9.965  14.304  1.00  1.610          H  
ATOM   1491  HD2 HIS A  92       1.079 -14.070  14.907  1.00  1.610          H  
ATOM   1492  HE1 HIS A  92      -0.114 -11.051  12.165  1.00  1.610          H  
ATOM   1493  N   PRO A  93       2.587  -7.918  15.577  1.00  1.590          N  
ATOM   1494  CA  PRO A  93       2.054  -6.598  15.327  1.00  1.580          C  
ATOM   1495  C   PRO A  93       1.126  -6.716  14.152  1.00  1.000          C  
ATOM   1496  O   PRO A  93       1.368  -7.544  13.269  1.00  1.040          O  
ATOM   1497  CB  PRO A  93       3.290  -5.767  14.978  1.00  2.370          C  
ATOM   1498  CG  PRO A  93       4.307  -6.776  14.458  1.00  2.370          C  
ATOM   1499  CD  PRO A  93       4.005  -8.087  15.201  1.00  2.370          C  
ATOM   1500  HA  PRO A  93       1.532  -6.223  16.221  1.00  1.900          H  
ATOM   1501 1HB  PRO A  93       2.991  -5.043  14.267  1.00  2.840          H  
ATOM   1502 2HB  PRO A  93       3.645  -5.188  15.809  1.00  2.840          H  
ATOM   1503 1HG  PRO A  93       4.214  -6.889  13.362  1.00  2.840          H  
ATOM   1504 2HG  PRO A  93       5.328  -6.411  14.645  1.00  2.840          H  
ATOM   1505 1HD  PRO A  93       4.129  -8.904  14.479  1.00  2.840          H  
ATOM   1506 2HD  PRO A  93       4.641  -8.222  16.068  1.00  2.840          H  
ATOM   1507  N   PHE A  94       0.091  -5.899  14.102  1.00  0.830          N  
ATOM   1508  CA  PHE A  94      -0.789  -5.991  12.962  1.00  0.450          C  
ATOM   1509  C   PHE A  94      -1.133  -4.616  12.379  1.00  0.470          C  
ATOM   1510  O   PHE A  94      -0.610  -4.279  11.320  1.00  0.500          O  
ATOM   1511  CB  PHE A  94      -2.054  -6.758  13.338  1.00  0.780          C  
ATOM   1512  CG  PHE A  94      -2.848  -7.132  12.158  1.00  0.780          C  
ATOM   1513  CD1 PHE A  94      -2.546  -8.312  11.494  1.00  0.780          C  
ATOM   1514  CD2 PHE A  94      -3.833  -6.331  11.658  1.00  0.780          C  
ATOM   1515  CE1 PHE A  94      -3.239  -8.681  10.370  1.00  0.780          C  
ATOM   1516  CE2 PHE A  94      -4.520  -6.689  10.528  1.00  0.780          C  
ATOM   1517  CZ  PHE A  94      -4.230  -7.866   9.884  1.00  0.780          C  
ATOM   1518  H   PHE A  94      -0.094  -5.257  14.874  1.00  1.000          H  
ATOM   1519  HA  PHE A  94      -0.281  -6.552  12.178  1.00  0.540          H  
ATOM   1520 1HB  PHE A  94      -1.775  -7.670  13.867  1.00  0.940          H  
ATOM   1521 2HB  PHE A  94      -2.673  -6.173  14.008  1.00  0.940          H  
ATOM   1522  HD1 PHE A  94      -1.747  -8.951  11.878  1.00  0.940          H  
ATOM   1523  HD2 PHE A  94      -4.068  -5.403  12.153  1.00  0.940          H  
ATOM   1524  HE1 PHE A  94      -2.999  -9.615   9.859  1.00  0.940          H  
ATOM   1525  HE2 PHE A  94      -5.297  -6.036  10.140  1.00  0.940          H  
ATOM   1526  HZ  PHE A  94      -4.782  -8.149   8.991  1.00  0.940          H  
ATOM   1527  N   ALA A  95      -2.050  -3.853  13.019  1.00  0.550          N  
ATOM   1528  CA  ALA A  95      -2.503  -2.549  12.490  1.00  0.610          C  
ATOM   1529  C   ALA A  95      -1.661  -1.386  13.043  1.00  0.540          C  
ATOM   1530  O   ALA A  95      -1.050  -1.524  14.103  1.00  0.550          O  
ATOM   1531  CB  ALA A  95      -3.978  -2.354  12.785  1.00  0.830          C  
ATOM   1532  H   ALA A  95      -2.451  -4.182  13.897  1.00  0.660          H  
ATOM   1533  HA  ALA A  95      -2.370  -2.566  11.407  1.00  0.730          H  
ATOM   1534 1HB  ALA A  95      -4.306  -1.427  12.346  1.00  1.000          H  
ATOM   1535 2HB  ALA A  95      -4.529  -3.164  12.348  1.00  1.000          H  
ATOM   1536 3HB  ALA A  95      -4.154  -2.335  13.846  1.00  1.000          H  
ATOM   1537  N   LEU A  96      -1.671  -0.220  12.346  1.00  0.510          N  
ATOM   1538  CA  LEU A  96      -0.868   0.961  12.748  1.00  0.480          C  
ATOM   1539  C   LEU A  96      -1.518   2.351  12.624  1.00  0.470          C  
ATOM   1540  O   LEU A  96      -2.139   2.668  11.606  1.00  0.480          O  
ATOM   1541  CB  LEU A  96       0.348   1.002  11.841  1.00  0.680          C  
ATOM   1542  CG  LEU A  96       1.421   2.107  12.026  1.00  0.680          C  
ATOM   1543  CD1 LEU A  96       2.202   1.899  13.309  1.00  0.680          C  
ATOM   1544  CD2 LEU A  96       2.328   2.063  10.884  1.00  0.680          C  
ATOM   1545  H   LEU A  96      -2.223  -0.162  11.501  1.00  0.610          H  
ATOM   1546  HA  LEU A  96      -0.569   0.818  13.786  1.00  0.580          H  
ATOM   1547 1HB  LEU A  96       0.810   0.106  11.998  1.00  0.820          H  
ATOM   1548 2HB  LEU A  96       0.011   1.040  10.807  1.00  0.820          H  
ATOM   1549  HG  LEU A  96       0.949   3.085  12.069  1.00  0.820          H  
ATOM   1550 1HD1 LEU A  96       2.943   2.676  13.378  1.00  0.820          H  
ATOM   1551 2HD1 LEU A  96       1.547   1.948  14.162  1.00  0.820          H  
ATOM   1552 3HD1 LEU A  96       2.696   0.929  13.290  1.00  0.820          H  
ATOM   1553 1HD2 LEU A  96       3.078   2.826  11.002  1.00  0.820          H  
ATOM   1554 2HD2 LEU A  96       2.794   1.108  10.860  1.00  0.820          H  
ATOM   1555 3HD2 LEU A  96       1.776   2.231   9.961  1.00  0.820          H  
ATOM   1556  N   THR A  97      -1.321   3.192  13.646  1.00  0.480          N  
ATOM   1557  CA  THR A  97      -1.744   4.601  13.618  1.00  0.480          C  
ATOM   1558  C   THR A  97      -0.820   5.464  14.491  1.00  0.500          C  
ATOM   1559  O   THR A  97       0.246   5.003  14.904  1.00  0.600          O  
ATOM   1560  CB  THR A  97      -3.205   4.763  14.048  1.00  0.670          C  
ATOM   1561  OG1 THR A  97      -3.645   6.120  13.780  1.00  0.670          O  
ATOM   1562  CG2 THR A  97      -3.360   4.441  15.511  1.00  0.670          C  
ATOM   1563  H   THR A  97      -0.829   2.829  14.466  1.00  0.580          H  
ATOM   1564  HA  THR A  97      -1.660   4.961  12.593  1.00  0.580          H  
ATOM   1565  HB  THR A  97      -3.807   4.089  13.469  1.00  0.810          H  
ATOM   1566  HG1 THR A  97      -3.690   6.211  12.812  1.00  0.810          H  
ATOM   1567 1HG2 THR A  97      -4.400   4.551  15.771  1.00  0.810          H  
ATOM   1568 2HG2 THR A  97      -3.035   3.426  15.706  1.00  0.810          H  
ATOM   1569 3HG2 THR A  97      -2.775   5.108  16.110  1.00  0.810          H  
ATOM   1570  N   GLN A  98      -1.188   6.728  14.727  1.00  0.490          N  
ATOM   1571  CA  GLN A  98      -0.325   7.608  15.537  1.00  0.530          C  
ATOM   1572  C   GLN A  98      -1.022   8.834  16.126  1.00  0.590          C  
ATOM   1573  O   GLN A  98      -2.012   9.323  15.579  1.00  0.610          O  
ATOM   1574  CB  GLN A  98       0.877   8.092  14.734  1.00  0.730          C  
ATOM   1575  CG  GLN A  98       0.558   8.958  13.550  1.00  0.730          C  
ATOM   1576  CD  GLN A  98       1.805   9.371  12.826  1.00  0.730          C  
ATOM   1577  OE1 GLN A  98       2.792   9.795  13.439  1.00  0.730          O  
ATOM   1578  NE2 GLN A  98       1.766   9.275  11.526  1.00  0.730          N  
ATOM   1579  H   GLN A  98      -2.094   7.029  14.371  1.00  0.590          H  
ATOM   1580  HA  GLN A  98       0.060   7.025  16.366  1.00  0.640          H  
ATOM   1581 1HB  GLN A  98       1.519   8.672  15.395  1.00  0.870          H  
ATOM   1582 2HB  GLN A  98       1.452   7.239  14.379  1.00  0.870          H  
ATOM   1583 1HG  GLN A  98      -0.067   8.395  12.856  1.00  0.870          H  
ATOM   1584 2HG  GLN A  98       0.042   9.858  13.877  1.00  0.870          H  
ATOM   1585 1HE2 GLN A  98       2.561   9.557  10.982  1.00  0.870          H  
ATOM   1586 2HE2 GLN A  98       0.920   8.934  11.068  1.00  0.870          H  
ATOM   1587  N   GLN A  99      -0.440   9.376  17.204  1.00  0.650          N  
ATOM   1588  CA  GLN A  99      -0.927  10.614  17.822  1.00  0.760          C  
ATOM   1589  C   GLN A  99       0.190  11.386  18.513  1.00  0.780          C  
ATOM   1590  O   GLN A  99       0.968  10.800  19.270  1.00  0.970          O  
ATOM   1591  CB  GLN A  99      -1.976  10.321  18.889  1.00  1.020          C  
ATOM   1592  CG  GLN A  99      -2.601  11.561  19.468  1.00  1.020          C  
ATOM   1593  CD  GLN A  99      -3.620  11.290  20.485  1.00  1.020          C  
ATOM   1594  OE1 GLN A  99      -4.463  10.398  20.353  1.00  1.020          O  
ATOM   1595  NE2 GLN A  99      -3.560  12.070  21.555  1.00  1.020          N  
ATOM   1596  H   GLN A  99       0.392   8.915  17.591  1.00  0.780          H  
ATOM   1597  HA  GLN A  99      -1.354  11.252  17.046  1.00  0.910          H  
ATOM   1598 1HB  GLN A  99      -2.719   9.669  18.515  1.00  1.220          H  
ATOM   1599 2HB  GLN A  99      -1.503   9.816  19.716  1.00  1.220          H  
ATOM   1600 1HG  GLN A  99      -1.846  12.132  19.963  1.00  1.220          H  
ATOM   1601 2HG  GLN A  99      -3.049  12.149  18.668  1.00  1.220          H  
ATOM   1602 1HE2 GLN A  99      -4.213  11.956  22.306  1.00  1.220          H  
ATOM   1603 2HE2 GLN A  99      -2.824  12.805  21.620  1.00  1.220          H  
ATOM   1604  N   ASP A 100       0.229  12.705  18.341  1.00  0.830          N  
ATOM   1605  CA  ASP A 100       1.209  13.520  19.052  1.00  0.940          C  
ATOM   1606  C   ASP A 100       2.630  12.932  18.961  1.00  0.920          C  
ATOM   1607  O   ASP A 100       3.228  12.895  17.871  1.00  1.340          O  
ATOM   1608  CB  ASP A 100       0.782  13.694  20.525  1.00  1.270          C  
ATOM   1609  CG  ASP A 100      -0.549  14.441  20.684  1.00  1.270          C  
ATOM   1610  OD1 ASP A 100      -0.803  15.327  19.906  1.00  1.270          O  
ATOM   1611  OD2 ASP A 100      -1.307  14.113  21.583  1.00  1.270          O  
ATOM   1612  H   ASP A 100      -0.438  13.166  17.710  1.00  1.000          H  
ATOM   1613  HA  ASP A 100       1.224  14.508  18.589  1.00  1.130          H  
ATOM   1614 1HB  ASP A 100       0.678  12.719  21.001  1.00  1.530          H  
ATOM   1615 2HB  ASP A 100       1.547  14.256  21.064  1.00  1.530          H  
ATOM   1616  N   ARG A 101       3.180  12.521  20.123  1.00  0.890          N  
ATOM   1617  CA  ARG A 101       4.537  11.993  20.254  1.00  0.890          C  
ATOM   1618  C   ARG A 101       4.652  10.459  20.222  1.00  0.800          C  
ATOM   1619  O   ARG A 101       5.755   9.920  20.397  1.00  0.830          O  
ATOM   1620  CB  ARG A 101       5.174  12.471  21.546  1.00  1.250          C  
ATOM   1621  CG  ARG A 101       5.446  13.964  21.620  1.00  1.250          C  
ATOM   1622  CD  ARG A 101       6.103  14.332  22.899  1.00  1.250          C  
ATOM   1623  NE  ARG A 101       7.440  13.742  23.003  1.00  1.250          N  
ATOM   1624  CZ  ARG A 101       8.195  13.693  24.123  1.00  1.250          C  
ATOM   1625  NH1 ARG A 101       7.753  14.210  25.254  1.00  1.250          N  
ATOM   1626  NH2 ARG A 101       9.389  13.119  24.078  1.00  1.250          N  
ATOM   1627  H   ARG A 101       2.617  12.562  20.956  1.00  1.070          H  
ATOM   1628  HA  ARG A 101       5.119  12.418  19.452  1.00  1.070          H  
ATOM   1629 1HB  ARG A 101       4.525  12.210  22.381  1.00  1.500          H  
ATOM   1630 2HB  ARG A 101       6.117  11.946  21.695  1.00  1.500          H  
ATOM   1631 1HG  ARG A 101       6.105  14.251  20.801  1.00  1.500          H  
ATOM   1632 2HG  ARG A 101       4.509  14.512  21.540  1.00  1.500          H  
ATOM   1633 1HD  ARG A 101       6.199  15.417  22.957  1.00  1.500          H  
ATOM   1634 2HD  ARG A 101       5.497  13.971  23.728  1.00  1.500          H  
ATOM   1635  HE  ARG A 101       7.832  13.330  22.165  1.00  1.500          H  
ATOM   1636 1HH1 ARG A 101       6.845  14.649  25.292  1.00  1.500          H  
ATOM   1637 2HH1 ARG A 101       8.323  14.169  26.087  1.00  1.500          H  
ATOM   1638 1HH2 ARG A 101       9.729  12.717  23.208  1.00  1.500          H  
ATOM   1639 2HH2 ARG A 101       9.963  13.070  24.906  1.00  1.500          H  
ATOM   1640  N   TRP A 102       3.539   9.762  20.015  1.00  0.750          N  
ATOM   1641  CA  TRP A 102       3.540   8.304  20.076  1.00  0.720          C  
ATOM   1642  C   TRP A 102       3.033   7.582  18.821  1.00  0.650          C  
ATOM   1643  O   TRP A 102       2.069   8.001  18.170  1.00  0.630          O  
ATOM   1644  CB  TRP A 102       2.635   7.876  21.221  1.00  1.020          C  
ATOM   1645  CG  TRP A 102       3.051   8.301  22.594  1.00  1.020          C  
ATOM   1646  CD1 TRP A 102       2.716   9.460  23.226  1.00  1.020          C  
ATOM   1647  CD2 TRP A 102       3.846   7.558  23.525  1.00  1.020          C  
ATOM   1648  NE1 TRP A 102       3.252   9.477  24.485  1.00  1.020          N  
ATOM   1649  CE2 TRP A 102       3.943   8.314  24.683  1.00  1.020          C  
ATOM   1650  CE3 TRP A 102       4.454   6.341  23.471  1.00  1.020          C  
ATOM   1651  CZ2 TRP A 102       4.639   7.864  25.790  1.00  1.020          C  
ATOM   1652  CZ3 TRP A 102       5.154   5.871  24.565  1.00  1.020          C  
ATOM   1653  CH2 TRP A 102       5.244   6.608  25.696  1.00  1.020          C  
ATOM   1654  H   TRP A 102       2.663  10.256  19.821  1.00  0.900          H  
ATOM   1655  HA  TRP A 102       4.558   7.970  20.273  1.00  0.860          H  
ATOM   1656 1HB  TRP A 102       1.658   8.296  21.050  1.00  1.220          H  
ATOM   1657 2HB  TRP A 102       2.535   6.809  21.202  1.00  1.220          H  
ATOM   1658  HD1 TRP A 102       2.105  10.251  22.796  1.00  1.220          H  
ATOM   1659  HE1 TRP A 102       3.151  10.218  25.165  1.00  1.220          H  
ATOM   1660  HE3 TRP A 102       4.366   5.764  22.582  1.00  1.220          H  
ATOM   1661  HZ2 TRP A 102       4.715   8.447  26.707  1.00  1.220          H  
ATOM   1662  HZ3 TRP A 102       5.628   4.888  24.506  1.00  1.220          H  
ATOM   1663  HH2 TRP A 102       5.799   6.200  26.544  1.00  1.220          H  
ATOM   1664  N   ILE A 103       3.621   6.422  18.545  1.00  0.640          N  
ATOM   1665  CA  ILE A 103       3.171   5.554  17.448  1.00  0.590          C  
ATOM   1666  C   ILE A 103       2.426   4.384  18.048  1.00  0.600          C  
ATOM   1667  O   ILE A 103       2.911   3.765  18.991  1.00  0.650          O  
ATOM   1668  CB  ILE A 103       4.346   5.069  16.579  1.00  0.850          C  
ATOM   1669  CG1 ILE A 103       5.137   6.266  16.037  1.00  0.850          C  
ATOM   1670  CG2 ILE A 103       3.857   4.161  15.458  1.00  0.850          C  
ATOM   1671  CD1 ILE A 103       4.396   7.254  15.131  1.00  0.850          C  
ATOM   1672  H   ILE A 103       4.419   6.142  19.128  1.00  0.770          H  
ATOM   1673  HA  ILE A 103       2.467   6.094  16.819  1.00  0.710          H  
ATOM   1674  HB  ILE A 103       5.027   4.518  17.192  1.00  1.020          H  
ATOM   1675 1HG1 ILE A 103       5.465   6.814  16.881  1.00  1.020          H  
ATOM   1676 2HG1 ILE A 103       5.998   5.883  15.512  1.00  1.020          H  
ATOM   1677 1HG2 ILE A 103       4.708   3.820  14.871  1.00  1.020          H  
ATOM   1678 2HG2 ILE A 103       3.345   3.292  15.875  1.00  1.020          H  
ATOM   1679 3HG2 ILE A 103       3.161   4.702  14.811  1.00  1.020          H  
ATOM   1680 1HD1 ILE A 103       5.065   8.059  14.840  1.00  1.020          H  
ATOM   1681 2HD1 ILE A 103       4.037   6.761  14.231  1.00  1.020          H  
ATOM   1682 3HD1 ILE A 103       3.567   7.679  15.663  1.00  1.020          H  
ATOM   1683  N   TYR A 104       1.221   4.115  17.542  1.00  0.580          N  
ATOM   1684  CA  TYR A 104       0.348   3.077  18.102  1.00  0.610          C  
ATOM   1685  C   TYR A 104       0.133   1.873  17.197  1.00  0.590          C  
ATOM   1686  O   TYR A 104      -0.056   1.992  15.984  1.00  0.570          O  
ATOM   1687  CB  TYR A 104      -1.029   3.677  18.394  1.00  0.840          C  
ATOM   1688  CG  TYR A 104      -1.091   4.686  19.501  1.00  0.840          C  
ATOM   1689  CD1 TYR A 104      -0.658   5.980  19.281  1.00  0.840          C  
ATOM   1690  CD2 TYR A 104      -1.628   4.336  20.728  1.00  0.840          C  
ATOM   1691  CE1 TYR A 104      -0.724   6.910  20.270  1.00  0.840          C  
ATOM   1692  CE2 TYR A 104      -1.704   5.282  21.731  1.00  0.840          C  
ATOM   1693  CZ  TYR A 104      -1.246   6.566  21.507  1.00  0.840          C  
ATOM   1694  OH  TYR A 104      -1.306   7.507  22.516  1.00  0.840          O  
ATOM   1695  H   TYR A 104       0.901   4.633  16.717  1.00  0.700          H  
ATOM   1696  HA  TYR A 104       0.790   2.717  19.026  1.00  0.730          H  
ATOM   1697 1HB  TYR A 104      -1.366   4.158  17.506  1.00  1.010          H  
ATOM   1698 2HB  TYR A 104      -1.732   2.875  18.620  1.00  1.010          H  
ATOM   1699  HD1 TYR A 104      -0.253   6.257  18.332  1.00  1.010          H  
ATOM   1700  HD2 TYR A 104      -1.987   3.319  20.904  1.00  1.010          H  
ATOM   1701  HE1 TYR A 104      -0.367   7.915  20.079  1.00  1.010          H  
ATOM   1702  HE2 TYR A 104      -2.121   5.019  22.698  1.00  1.010          H  
ATOM   1703  HH  TYR A 104      -0.975   8.349  22.186  1.00  1.010          H  
ATOM   1704  N   TRP A 105       0.029   0.702  17.799  1.00  0.590          N  
ATOM   1705  CA  TRP A 105      -0.227  -0.492  17.007  1.00  0.580          C  
ATOM   1706  C   TRP A 105      -1.058  -1.510  17.727  1.00  0.640          C  
ATOM   1707  O   TRP A 105      -1.148  -1.524  18.964  1.00  0.700          O  
ATOM   1708  CB  TRP A 105       1.080  -1.203  16.618  1.00  0.820          C  
ATOM   1709  CG  TRP A 105       1.878  -1.728  17.821  1.00  0.820          C  
ATOM   1710  CD1 TRP A 105       1.842  -2.979  18.394  1.00  0.820          C  
ATOM   1711  CD2 TRP A 105       2.823  -0.982  18.590  1.00  0.820          C  
ATOM   1712  NE1 TRP A 105       2.703  -3.019  19.465  1.00  0.820          N  
ATOM   1713  CE2 TRP A 105       3.310  -1.827  19.583  1.00  0.820          C  
ATOM   1714  CE3 TRP A 105       3.286   0.308  18.529  1.00  0.820          C  
ATOM   1715  CZ2 TRP A 105       4.226  -1.411  20.497  1.00  0.820          C  
ATOM   1716  CZ3 TRP A 105       4.183   0.704  19.445  1.00  0.820          C  
ATOM   1717  CH2 TRP A 105       4.646  -0.140  20.419  1.00  0.820          C  
ATOM   1718  H   TRP A 105       0.182   0.647  18.813  1.00  0.710          H  
ATOM   1719  HA  TRP A 105      -0.762  -0.198  16.108  1.00  0.700          H  
ATOM   1720 1HB  TRP A 105       0.850  -2.051  15.967  1.00  0.980          H  
ATOM   1721 2HB  TRP A 105       1.702  -0.519  16.050  1.00  0.980          H  
ATOM   1722  HD1 TRP A 105       1.211  -3.798  18.072  1.00  0.980          H  
ATOM   1723  HE1 TRP A 105       2.875  -3.776  20.149  1.00  0.980          H  
ATOM   1724  HE3 TRP A 105       2.932   1.000  17.769  1.00  0.980          H  
ATOM   1725  HZ2 TRP A 105       4.596  -2.072  21.281  1.00  0.980          H  
ATOM   1726  HZ3 TRP A 105       4.510   1.708  19.379  1.00  0.980          H  
ATOM   1727  HH2 TRP A 105       5.356   0.206  21.149  1.00  0.980          H  
ATOM   1728  N   THR A 106      -1.611  -2.426  16.944  1.00  0.640          N  
ATOM   1729  CA  THR A 106      -2.354  -3.508  17.548  1.00  0.710          C  
ATOM   1730  C   THR A 106      -1.483  -4.748  17.453  1.00  0.750          C  
ATOM   1731  O   THR A 106      -0.556  -4.803  16.631  1.00  0.830          O  
ATOM   1732  CB  THR A 106      -3.733  -3.726  16.860  1.00  0.970          C  
ATOM   1733  OG1 THR A 106      -3.616  -4.258  15.519  1.00  0.970          O  
ATOM   1734  CG2 THR A 106      -4.384  -2.367  16.721  1.00  0.970          C  
ATOM   1735  H   THR A 106      -1.492  -2.340  15.929  1.00  0.770          H  
ATOM   1736  HA  THR A 106      -2.528  -3.297  18.602  1.00  0.850          H  
ATOM   1737  HB  THR A 106      -4.360  -4.386  17.463  1.00  1.160          H  
ATOM   1738  HG1 THR A 106      -4.553  -4.515  15.230  1.00  1.160          H  
ATOM   1739 1HG2 THR A 106      -5.338  -2.471  16.240  1.00  1.160          H  
ATOM   1740 2HG2 THR A 106      -4.511  -1.935  17.671  1.00  1.160          H  
ATOM   1741 3HG2 THR A 106      -3.759  -1.722  16.117  1.00  1.160          H  
ATOM   1742  N   ASP A 107      -1.793  -5.746  18.275  1.00  0.780          N  
ATOM   1743  CA  ASP A 107      -1.090  -7.029  18.290  1.00  0.800          C  
ATOM   1744  C   ASP A 107      -2.056  -8.202  18.429  1.00  0.790          C  
ATOM   1745  O   ASP A 107      -2.829  -8.323  19.401  1.00  0.770          O  
ATOM   1746  CB  ASP A 107       0.020  -7.077  19.348  1.00  1.110          C  
ATOM   1747  CG  ASP A 107       0.818  -8.437  19.311  1.00  1.110          C  
ATOM   1748  OD1 ASP A 107       0.204  -9.483  19.050  1.00  1.110          O  
ATOM   1749  OD2 ASP A 107       2.027  -8.426  19.488  1.00  1.110          O  
ATOM   1750  H   ASP A 107      -2.521  -5.572  18.974  1.00  0.940          H  
ATOM   1751  HA  ASP A 107      -0.593  -7.146  17.326  1.00  0.960          H  
ATOM   1752 1HB  ASP A 107       0.720  -6.259  19.166  1.00  1.330          H  
ATOM   1753 2HB  ASP A 107      -0.409  -6.919  20.332  1.00  1.330          H  
ATOM   1754  N   TRP A 108      -2.074  -8.991  17.356  1.00  0.820          N  
ATOM   1755  CA  TRP A 108      -2.947 -10.133  17.138  1.00  0.860          C  
ATOM   1756  C   TRP A 108      -2.782 -11.236  18.181  1.00  0.930          C  
ATOM   1757  O   TRP A 108      -3.762 -11.855  18.597  1.00  1.100          O  
ATOM   1758  CB  TRP A 108      -2.686 -10.700  15.739  1.00  1.190          C  
ATOM   1759  CG  TRP A 108      -3.484 -11.908  15.395  1.00  1.190          C  
ATOM   1760  CD1 TRP A 108      -4.718 -11.939  14.829  1.00  1.190          C  
ATOM   1761  CD2 TRP A 108      -3.095 -13.291  15.581  1.00  1.190          C  
ATOM   1762  NE1 TRP A 108      -5.124 -13.234  14.659  1.00  1.190          N  
ATOM   1763  CE2 TRP A 108      -4.141 -14.072  15.115  1.00  1.190          C  
ATOM   1764  CE3 TRP A 108      -1.963 -13.914  16.102  1.00  1.190          C  
ATOM   1765  CZ2 TRP A 108      -4.092 -15.453  15.151  1.00  1.190          C  
ATOM   1766  CZ3 TRP A 108      -1.910 -15.285  16.138  1.00  1.190          C  
ATOM   1767  CH2 TRP A 108      -2.944 -16.041  15.676  1.00  1.190          C  
ATOM   1768  H   TRP A 108      -1.337  -8.811  16.666  1.00  0.980          H  
ATOM   1769  HA  TRP A 108      -3.976  -9.781  17.180  1.00  1.030          H  
ATOM   1770 1HB  TRP A 108      -2.880  -9.933  14.992  1.00  1.430          H  
ATOM   1771 2HB  TRP A 108      -1.645 -10.959  15.661  1.00  1.430          H  
ATOM   1772  HD1 TRP A 108      -5.303 -11.070  14.553  1.00  1.430          H  
ATOM   1773  HE1 TRP A 108      -6.004 -13.525  14.263  1.00  1.430          H  
ATOM   1774  HE3 TRP A 108      -1.138 -13.327  16.472  1.00  1.430          H  
ATOM   1775  HZ2 TRP A 108      -4.912 -16.072  14.784  1.00  1.430          H  
ATOM   1776  HZ3 TRP A 108      -1.018 -15.752  16.543  1.00  1.430          H  
ATOM   1777  HH2 TRP A 108      -2.869 -17.127  15.721  1.00  1.430          H  
ATOM   1778  N   GLN A 109      -1.529 -11.554  18.509  1.00  0.890          N  
ATOM   1779  CA  GLN A 109      -1.196 -12.637  19.426  1.00  0.940          C  
ATOM   1780  C   GLN A 109      -1.483 -12.268  20.858  1.00  0.930          C  
ATOM   1781  O   GLN A 109      -1.919 -13.105  21.654  1.00  0.970          O  
ATOM   1782  CB  GLN A 109       0.284 -13.025  19.306  1.00  1.300          C  
ATOM   1783  CG  GLN A 109       0.717 -14.204  20.178  1.00  1.300          C  
ATOM   1784  CD  GLN A 109       0.050 -15.508  19.795  1.00  1.300          C  
ATOM   1785  OE1 GLN A 109       0.192 -15.969  18.660  1.00  1.300          O  
ATOM   1786  NE2 GLN A 109      -0.680 -16.104  20.728  1.00  1.300          N  
ATOM   1787  H   GLN A 109      -0.773 -10.937  18.200  1.00  1.070          H  
ATOM   1788  HA  GLN A 109      -1.810 -13.499  19.170  1.00  1.130          H  
ATOM   1789 1HB  GLN A 109       0.483 -13.313  18.286  1.00  1.560          H  
ATOM   1790 2HB  GLN A 109       0.912 -12.158  19.540  1.00  1.560          H  
ATOM   1791 1HG  GLN A 109       1.792 -14.329  20.064  1.00  1.560          H  
ATOM   1792 2HG  GLN A 109       0.483 -13.993  21.220  1.00  1.560          H  
ATOM   1793 1HE2 GLN A 109      -1.145 -16.969  20.529  1.00  1.560          H  
ATOM   1794 2HE2 GLN A 109      -0.779 -15.677  21.634  1.00  1.560          H  
ATOM   1795  N   THR A 110      -1.202 -11.012  21.201  1.00  1.010          N  
ATOM   1796  CA  THR A 110      -1.359 -10.605  22.587  1.00  1.030          C  
ATOM   1797  C   THR A 110      -2.726 -10.011  22.908  1.00  1.000          C  
ATOM   1798  O   THR A 110      -3.068  -9.898  24.085  1.00  1.040          O  
ATOM   1799  CB  THR A 110      -0.250  -9.618  23.011  1.00  1.430          C  
ATOM   1800  OG1 THR A 110      -0.356  -8.400  22.283  1.00  1.430          O  
ATOM   1801  CG2 THR A 110       1.107 -10.249  22.683  1.00  1.430          C  
ATOM   1802  H   THR A 110      -0.818 -10.362  20.493  1.00  1.210          H  
ATOM   1803  HA  THR A 110      -1.245 -11.492  23.206  1.00  1.240          H  
ATOM   1804  HB  THR A 110      -0.319  -9.413  24.077  1.00  1.720          H  
ATOM   1805  HG1 THR A 110      -1.035  -7.817  22.671  1.00  1.720          H  
ATOM   1806 1HG2 THR A 110       1.904  -9.565  22.970  1.00  1.720          H  
ATOM   1807 2HG2 THR A 110       1.215 -11.185  23.225  1.00  1.720          H  
ATOM   1808 3HG2 THR A 110       1.172 -10.440  21.615  1.00  1.720          H  
ATOM   1809  N   LYS A 111      -3.534  -9.670  21.891  1.00  0.960          N  
ATOM   1810  CA  LYS A 111      -4.850  -9.082  22.107  1.00  0.930          C  
ATOM   1811  C   LYS A 111      -4.702  -7.793  22.876  1.00  0.910          C  
ATOM   1812  O   LYS A 111      -5.260  -7.612  23.971  1.00  0.960          O  
ATOM   1813  CB  LYS A 111      -5.809 -10.050  22.811  1.00  1.310          C  
ATOM   1814  CG  LYS A 111      -6.069 -11.312  22.034  1.00  1.310          C  
ATOM   1815  CD  LYS A 111      -7.149 -12.140  22.688  1.00  1.310          C  
ATOM   1816  CE  LYS A 111      -7.403 -13.422  21.917  1.00  1.310          C  
ATOM   1817  NZ  LYS A 111      -8.531 -14.193  22.494  1.00  1.310          N  
ATOM   1818  H   LYS A 111      -3.209  -9.716  20.924  1.00  1.150          H  
ATOM   1819  HA  LYS A 111      -5.280  -8.833  21.133  1.00  1.120          H  
ATOM   1820 1HB  LYS A 111      -5.442 -10.318  23.796  1.00  1.580          H  
ATOM   1821 2HB  LYS A 111      -6.771  -9.560  22.947  1.00  1.580          H  
ATOM   1822 1HG  LYS A 111      -6.383 -11.044  21.023  1.00  1.580          H  
ATOM   1823 2HG  LYS A 111      -5.145 -11.893  21.965  1.00  1.580          H  
ATOM   1824 1HD  LYS A 111      -6.845 -12.391  23.704  1.00  1.580          H  
ATOM   1825 2HD  LYS A 111      -8.073 -11.564  22.737  1.00  1.580          H  
ATOM   1826 1HE  LYS A 111      -7.635 -13.178  20.881  1.00  1.580          H  
ATOM   1827 2HE  LYS A 111      -6.503 -14.036  21.945  1.00  1.580          H  
ATOM   1828 1HZ  LYS A 111      -8.679 -15.034  21.961  1.00  1.580          H  
ATOM   1829 2HZ  LYS A 111      -8.340 -14.432  23.453  1.00  1.580          H  
ATOM   1830 3HZ  LYS A 111      -9.389 -13.606  22.445  1.00  1.580          H  
ATOM   1831  N   SER A 112      -3.904  -6.905  22.304  1.00  0.860          N  
ATOM   1832  CA  SER A 112      -3.614  -5.628  22.937  1.00  0.850          C  
ATOM   1833  C   SER A 112      -3.254  -4.506  21.972  1.00  0.790          C  
ATOM   1834  O   SER A 112      -3.066  -4.710  20.761  1.00  0.780          O  
ATOM   1835  CB  SER A 112      -2.484  -5.811  23.938  1.00  1.190          C  
ATOM   1836  OG  SER A 112      -1.284  -6.158  23.296  1.00  1.190          O  
ATOM   1837  H   SER A 112      -3.486  -7.162  21.404  1.00  1.030          H  
ATOM   1838  HA  SER A 112      -4.502  -5.311  23.480  1.00  1.020          H  
ATOM   1839 1HB  SER A 112      -2.336  -4.891  24.495  1.00  1.430          H  
ATOM   1840 2HB  SER A 112      -2.753  -6.585  24.657  1.00  1.430          H  
ATOM   1841  HG  SER A 112      -0.615  -6.156  23.990  1.00  1.430          H  
ATOM   1842  N   ILE A 113      -3.253  -3.292  22.532  1.00  0.780          N  
ATOM   1843  CA  ILE A 113      -2.847  -2.056  21.862  1.00  0.750          C  
ATOM   1844  C   ILE A 113      -1.743  -1.411  22.662  1.00  0.740          C  
ATOM   1845  O   ILE A 113      -1.893  -1.164  23.866  1.00  0.770          O  
ATOM   1846  CB  ILE A 113      -4.010  -1.080  21.646  1.00  1.060          C  
ATOM   1847  CG1 ILE A 113      -5.033  -1.768  20.729  1.00  1.060          C  
ATOM   1848  CG2 ILE A 113      -3.491   0.270  21.056  1.00  1.060          C  
ATOM   1849  CD1 ILE A 113      -6.358  -1.096  20.560  1.00  1.060          C  
ATOM   1850  H   ILE A 113      -3.477  -3.257  23.532  1.00  0.940          H  
ATOM   1851  HA  ILE A 113      -2.442  -2.308  20.885  1.00  0.900          H  
ATOM   1852  HB  ILE A 113      -4.473  -0.882  22.574  1.00  1.270          H  
ATOM   1853 1HG1 ILE A 113      -4.570  -1.848  19.784  1.00  1.270          H  
ATOM   1854 2HG1 ILE A 113      -5.220  -2.762  21.090  1.00  1.270          H  
ATOM   1855 1HG2 ILE A 113      -4.315   0.956  20.915  1.00  1.270          H  
ATOM   1856 2HG2 ILE A 113      -2.774   0.733  21.735  1.00  1.270          H  
ATOM   1857 3HG2 ILE A 113      -3.003   0.082  20.095  1.00  1.270          H  
ATOM   1858 1HD1 ILE A 113      -6.941  -1.667  19.880  1.00  1.270          H  
ATOM   1859 2HD1 ILE A 113      -6.871  -1.051  21.507  1.00  1.270          H  
ATOM   1860 3HD1 ILE A 113      -6.236  -0.099  20.162  1.00  1.270          H  
ATOM   1861  N   GLN A 114      -0.647  -1.129  21.978  1.00  0.720          N  
ATOM   1862  CA  GLN A 114       0.548  -0.560  22.583  1.00  0.720          C  
ATOM   1863  C   GLN A 114       1.031   0.687  21.836  1.00  0.710          C  
ATOM   1864  O   GLN A 114       0.664   0.911  20.678  1.00  0.710          O  
ATOM   1865  CB  GLN A 114       1.644  -1.613  22.609  1.00  1.010          C  
ATOM   1866  CG  GLN A 114       1.361  -2.878  23.385  1.00  1.010          C  
ATOM   1867  CD  GLN A 114       2.535  -3.836  23.366  1.00  1.010          C  
ATOM   1868  OE1 GLN A 114       3.127  -4.158  22.308  1.00  1.010          O  
ATOM   1869  NE2 GLN A 114       2.892  -4.302  24.562  1.00  1.010          N  
ATOM   1870  H   GLN A 114      -0.662  -1.335  20.971  1.00  0.860          H  
ATOM   1871  HA  GLN A 114       0.313  -0.265  23.601  1.00  0.860          H  
ATOM   1872 1HB  GLN A 114       1.756  -1.936  21.635  1.00  1.210          H  
ATOM   1873 2HB  GLN A 114       2.584  -1.179  22.952  1.00  1.210          H  
ATOM   1874 1HG  GLN A 114       1.156  -2.641  24.404  1.00  1.210          H  
ATOM   1875 2HG  GLN A 114       0.503  -3.382  22.939  1.00  1.210          H  
ATOM   1876 1HE2 GLN A 114       3.655  -4.941  24.652  1.00  1.210          H  
ATOM   1877 2HE2 GLN A 114       2.379  -4.007  25.393  1.00  1.210          H  
ATOM   1878  N   ARG A 115       1.835   1.512  22.522  1.00  0.740          N  
ATOM   1879  CA  ARG A 115       2.420   2.708  21.911  1.00  0.810          C  
ATOM   1880  C   ARG A 115       3.922   2.887  22.220  1.00  0.750          C  
ATOM   1881  O   ARG A 115       4.365   2.518  23.300  1.00  0.770          O  
ATOM   1882  CB  ARG A 115       1.664   3.925  22.387  1.00  1.110          C  
ATOM   1883  CG  ARG A 115       1.764   4.226  23.879  1.00  1.110          C  
ATOM   1884  CD  ARG A 115       0.993   5.427  24.221  1.00  1.110          C  
ATOM   1885  NE  ARG A 115       1.182   5.848  25.592  1.00  1.110          N  
ATOM   1886  CZ  ARG A 115       0.578   6.910  26.149  1.00  1.110          C  
ATOM   1887  NH1 ARG A 115      -0.270   7.654  25.459  1.00  1.110          N  
ATOM   1888  NH2 ARG A 115       0.852   7.198  27.410  1.00  1.110          N  
ATOM   1889  H   ARG A 115       2.044   1.269  23.491  1.00  0.890          H  
ATOM   1890  HA  ARG A 115       2.295   2.612  20.848  1.00  0.970          H  
ATOM   1891 1HB  ARG A 115       1.973   4.784  21.825  1.00  1.330          H  
ATOM   1892 2HB  ARG A 115       0.631   3.759  22.183  1.00  1.330          H  
ATOM   1893 1HG  ARG A 115       1.343   3.393  24.434  1.00  1.330          H  
ATOM   1894 2HG  ARG A 115       2.777   4.357  24.190  1.00  1.330          H  
ATOM   1895 1HD  ARG A 115       1.275   6.237  23.569  1.00  1.330          H  
ATOM   1896 2HD  ARG A 115      -0.051   5.214  24.087  1.00  1.330          H  
ATOM   1897  HE  ARG A 115       1.829   5.320  26.202  1.00  1.330          H  
ATOM   1898 1HH1 ARG A 115      -0.489   7.432  24.486  1.00  1.330          H  
ATOM   1899 2HH1 ARG A 115      -0.713   8.447  25.895  1.00  1.330          H  
ATOM   1900 1HH2 ARG A 115       1.521   6.597  27.918  1.00  1.330          H  
ATOM   1901 2HH2 ARG A 115       0.423   7.985  27.865  1.00  1.330          H  
ATOM   1902  N   VAL A 116       4.696   3.495  21.290  1.00  0.730          N  
ATOM   1903  CA  VAL A 116       6.155   3.743  21.498  1.00  0.710          C  
ATOM   1904  C   VAL A 116       6.554   5.186  21.173  1.00  0.730          C  
ATOM   1905  O   VAL A 116       5.900   5.843  20.357  1.00  0.730          O  
ATOM   1906  CB  VAL A 116       7.003   2.813  20.580  1.00  1.000          C  
ATOM   1907  CG1 VAL A 116       6.892   3.275  19.102  1.00  1.000          C  
ATOM   1908  CG2 VAL A 116       8.435   2.725  21.032  1.00  1.000          C  
ATOM   1909  H   VAL A 116       4.232   3.754  20.412  1.00  0.880          H  
ATOM   1910  HA  VAL A 116       6.403   3.547  22.539  1.00  0.850          H  
ATOM   1911  HB  VAL A 116       6.598   1.846  20.640  1.00  1.200          H  
ATOM   1912 1HG1 VAL A 116       7.435   2.611  18.464  1.00  1.200          H  
ATOM   1913 2HG1 VAL A 116       5.862   3.283  18.811  1.00  1.200          H  
ATOM   1914 3HG1 VAL A 116       7.308   4.272  18.975  1.00  1.200          H  
ATOM   1915 1HG2 VAL A 116       8.976   2.031  20.394  1.00  1.200          H  
ATOM   1916 2HG2 VAL A 116       8.921   3.676  20.973  1.00  1.200          H  
ATOM   1917 3HG2 VAL A 116       8.482   2.369  22.058  1.00  1.200          H  
ATOM   1918  N   ASP A 117       7.657   5.686  21.761  1.00  0.740          N  
ATOM   1919  CA  ASP A 117       8.157   7.004  21.384  1.00  0.760          C  
ATOM   1920  C   ASP A 117       8.445   7.007  19.880  1.00  0.720          C  
ATOM   1921  O   ASP A 117       9.300   6.259  19.385  1.00  0.700          O  
ATOM   1922  CB  ASP A 117       9.432   7.323  22.182  1.00  1.060          C  
ATOM   1923  CG  ASP A 117      10.039   8.734  21.932  1.00  1.060          C  
ATOM   1924  OD1 ASP A 117      10.516   8.983  20.809  1.00  1.060          O  
ATOM   1925  OD2 ASP A 117      10.060   9.535  22.850  1.00  1.060          O  
ATOM   1926  H   ASP A 117       8.189   5.160  22.467  1.00  0.890          H  
ATOM   1927  HA  ASP A 117       7.392   7.753  21.602  1.00  0.910          H  
ATOM   1928 1HB  ASP A 117       9.211   7.228  23.247  1.00  1.270          H  
ATOM   1929 2HB  ASP A 117      10.183   6.567  21.958  1.00  1.270          H  
ATOM   1930  N   LYS A 118       7.803   7.936  19.163  1.00  0.740          N  
ATOM   1931  CA  LYS A 118       7.906   8.034  17.702  1.00  0.730          C  
ATOM   1932  C   LYS A 118       9.297   8.283  17.127  1.00  0.740          C  
ATOM   1933  O   LYS A 118       9.471   8.198  15.905  1.00  0.720          O  
ATOM   1934  CB  LYS A 118       6.991   9.135  17.182  1.00  1.030          C  
ATOM   1935  CG  LYS A 118       7.484  10.503  17.474  1.00  1.030          C  
ATOM   1936  CD  LYS A 118       6.434  11.540  17.261  1.00  1.030          C  
ATOM   1937  CE  LYS A 118       6.103  11.811  15.849  1.00  1.030          C  
ATOM   1938  NZ  LYS A 118       5.219  12.996  15.753  1.00  1.030          N  
ATOM   1939  H   LYS A 118       7.141   8.553  19.650  1.00  0.890          H  
ATOM   1940  HA  LYS A 118       7.587   7.080  17.297  1.00  0.880          H  
ATOM   1941 1HB  LYS A 118       6.888   9.037  16.106  1.00  1.230          H  
ATOM   1942 2HB  LYS A 118       6.000   9.030  17.629  1.00  1.230          H  
ATOM   1943 1HG  LYS A 118       7.850  10.562  18.502  1.00  1.230          H  
ATOM   1944 2HG  LYS A 118       8.299  10.711  16.800  1.00  1.230          H  
ATOM   1945 1HD  LYS A 118       5.518  11.176  17.684  1.00  1.230          H  
ATOM   1946 2HD  LYS A 118       6.717  12.470  17.747  1.00  1.230          H  
ATOM   1947 1HE  LYS A 118       7.004  11.988  15.269  1.00  1.230          H  
ATOM   1948 2HE  LYS A 118       5.574  10.955  15.430  1.00  1.230          H  
ATOM   1949 1HZ  LYS A 118       5.025  13.117  14.753  1.00  1.230          H  
ATOM   1950 2HZ  LYS A 118       4.344  12.846  16.305  1.00  1.230          H  
ATOM   1951 3HZ  LYS A 118       5.674  13.813  16.111  1.00  1.230          H  
ATOM   1952  N   TYR A 119      10.266   8.691  17.948  1.00  0.810          N  
ATOM   1953  CA  TYR A 119      11.590   8.931  17.400  1.00  0.880          C  
ATOM   1954  C   TYR A 119      12.634   7.972  17.943  1.00  0.850          C  
ATOM   1955  O   TYR A 119      13.478   7.476  17.190  1.00  0.900          O  
ATOM   1956  CB  TYR A 119      12.050  10.360  17.688  1.00  1.200          C  
ATOM   1957  CG  TYR A 119      11.182  11.427  17.091  1.00  1.200          C  
ATOM   1958  CD1 TYR A 119      10.492  12.312  17.909  1.00  1.200          C  
ATOM   1959  CD2 TYR A 119      11.054  11.512  15.726  1.00  1.200          C  
ATOM   1960  CE1 TYR A 119       9.692  13.290  17.341  1.00  1.200          C  
ATOM   1961  CE2 TYR A 119      10.258  12.467  15.171  1.00  1.200          C  
ATOM   1962  CZ  TYR A 119       9.579  13.365  15.956  1.00  1.200          C  
ATOM   1963  OH  TYR A 119       8.775  14.340  15.378  1.00  1.200          O  
ATOM   1964  H   TYR A 119      10.107   8.769  18.962  1.00  0.970          H  
ATOM   1965  HA  TYR A 119      11.554   8.783  16.324  1.00  1.060          H  
ATOM   1966 1HB  TYR A 119      12.077  10.510  18.772  1.00  1.440          H  
ATOM   1967 2HB  TYR A 119      13.064  10.497  17.316  1.00  1.440          H  
ATOM   1968  HD1 TYR A 119      10.584  12.240  18.994  1.00  1.440          H  
ATOM   1969  HD2 TYR A 119      11.584  10.813  15.084  1.00  1.440          H  
ATOM   1970  HE1 TYR A 119       9.152  13.992  17.976  1.00  1.440          H  
ATOM   1971  HE2 TYR A 119      10.172  12.511  14.122  1.00  1.440          H  
ATOM   1972  HH  TYR A 119       8.739  14.240  14.405  1.00  1.440          H  
ATOM   1973  N   SER A 120      12.609   7.729  19.253  1.00  0.840          N  
ATOM   1974  CA  SER A 120      13.645   6.908  19.864  1.00  0.860          C  
ATOM   1975  C   SER A 120      13.361   5.409  19.873  1.00  0.840          C  
ATOM   1976  O   SER A 120      14.287   4.606  20.030  1.00  0.870          O  
ATOM   1977  CB  SER A 120      13.842   7.337  21.294  1.00  1.200          C  
ATOM   1978  OG  SER A 120      12.734   6.970  22.066  1.00  1.200          O  
ATOM   1979  H   SER A 120      11.885   8.155  19.847  1.00  1.010          H  
ATOM   1980  HA  SER A 120      14.571   7.076  19.312  1.00  1.030          H  
ATOM   1981 1HB  SER A 120      14.745   6.896  21.698  1.00  1.440          H  
ATOM   1982 2HB  SER A 120      13.960   8.419  21.327  1.00  1.440          H  
ATOM   1983  HG  SER A 120      12.852   7.411  22.921  1.00  1.440          H  
ATOM   1984  N   GLY A 121      12.090   4.998  19.762  1.00  0.800          N  
ATOM   1985  CA  GLY A 121      11.765   3.577  19.845  1.00  0.800          C  
ATOM   1986  C   GLY A 121      11.703   3.084  21.300  1.00  0.840          C  
ATOM   1987  O   GLY A 121      11.484   1.900  21.569  1.00  0.920          O  
ATOM   1988  H   GLY A 121      11.315   5.648  19.600  1.00  0.960          H  
ATOM   1989 1HA  GLY A 121      10.807   3.402  19.354  1.00  0.960          H  
ATOM   1990 2HA  GLY A 121      12.504   2.999  19.291  1.00  0.960          H  
ATOM   1991  N   ARG A 122      11.889   3.992  22.254  1.00  0.870          N  
ATOM   1992  CA  ARG A 122      11.907   3.627  23.658  1.00  0.920          C  
ATOM   1993  C   ARG A 122      10.590   3.840  24.393  1.00  0.910          C  
ATOM   1994  O   ARG A 122       9.650   4.492  23.908  1.00  0.870          O  
ATOM   1995  CB  ARG A 122      13.010   4.379  24.392  1.00  1.270          C  
ATOM   1996  CG  ARG A 122      14.402   3.726  24.347  1.00  1.270          C  
ATOM   1997  CD  ARG A 122      15.035   3.781  22.996  1.00  1.270          C  
ATOM   1998  NE  ARG A 122      16.410   3.321  23.040  1.00  1.270          N  
ATOM   1999  CZ  ARG A 122      17.261   3.268  21.988  1.00  1.270          C  
ATOM   2000  NH1 ARG A 122      16.891   3.662  20.777  1.00  1.270          N  
ATOM   2001  NH2 ARG A 122      18.494   2.811  22.180  1.00  1.270          N  
ATOM   2002  H   ARG A 122      12.086   4.954  21.985  1.00  1.040          H  
ATOM   2003  HA  ARG A 122      12.146   2.566  23.718  1.00  1.100          H  
ATOM   2004 1HB  ARG A 122      13.106   5.369  23.977  1.00  1.520          H  
ATOM   2005 2HB  ARG A 122      12.745   4.500  25.441  1.00  1.520          H  
ATOM   2006 1HG  ARG A 122      15.061   4.239  25.045  1.00  1.520          H  
ATOM   2007 2HG  ARG A 122      14.317   2.679  24.631  1.00  1.520          H  
ATOM   2008 1HD  ARG A 122      14.493   3.135  22.310  1.00  1.520          H  
ATOM   2009 2HD  ARG A 122      15.023   4.795  22.630  1.00  1.520          H  
ATOM   2010  HE  ARG A 122      16.758   3.005  23.933  1.00  1.520          H  
ATOM   2011 1HH1 ARG A 122      15.937   4.026  20.594  1.00  1.520          H  
ATOM   2012 2HH1 ARG A 122      17.545   3.612  20.011  1.00  1.520          H  
ATOM   2013 1HH2 ARG A 122      18.785   2.510  23.101  1.00  1.520          H  
ATOM   2014 2HH2 ARG A 122      19.144   2.765  21.409  1.00  1.520          H  
ATOM   2015  N   ASN A 123      10.561   3.285  25.608  1.00  0.980          N  
ATOM   2016  CA  ASN A 123       9.470   3.418  26.561  1.00  1.010          C  
ATOM   2017  C   ASN A 123       8.117   2.978  26.046  1.00  0.940          C  
ATOM   2018  O   ASN A 123       7.126   3.666  26.268  1.00  0.930          O  
ATOM   2019  CB  ASN A 123       9.390   4.855  27.036  1.00  1.400          C  
ATOM   2020  CG  ASN A 123      10.659   5.294  27.706  1.00  1.400          C  
ATOM   2021  OD1 ASN A 123      11.295   4.527  28.442  1.00  1.400          O  
ATOM   2022  ND2 ASN A 123      11.049   6.520  27.461  1.00  1.400          N  
ATOM   2023  H   ASN A 123      11.367   2.750  25.905  1.00  1.180          H  
ATOM   2024  HA  ASN A 123       9.697   2.783  27.419  1.00  1.210          H  
ATOM   2025 1HB  ASN A 123       9.175   5.520  26.198  1.00  1.680          H  
ATOM   2026 2HB  ASN A 123       8.570   4.954  27.748  1.00  1.680          H  
ATOM   2027 1HD2 ASN A 123      11.888   6.872  27.879  1.00  1.680          H  
ATOM   2028 2HD2 ASN A 123      10.508   7.107  26.856  1.00  1.680          H  
ATOM   2029  N   LYS A 124       8.059   1.843  25.358  1.00  0.920          N  
ATOM   2030  CA  LYS A 124       6.762   1.405  24.890  1.00  0.870          C  
ATOM   2031  C   LYS A 124       5.850   1.094  26.076  1.00  0.900          C  
ATOM   2032  O   LYS A 124       6.304   0.586  27.107  1.00  0.990          O  
ATOM   2033  CB  LYS A 124       6.861   0.196  23.944  1.00  1.240          C  
ATOM   2034  CG  LYS A 124       7.314  -1.114  24.577  1.00  1.240          C  
ATOM   2035  CD  LYS A 124       7.442  -2.219  23.513  1.00  1.240          C  
ATOM   2036  CE  LYS A 124       7.851  -3.558  24.138  1.00  1.240          C  
ATOM   2037  NZ  LYS A 124       8.050  -4.616  23.110  1.00  1.240          N  
ATOM   2038  H   LYS A 124       8.898   1.314  25.174  1.00  1.100          H  
ATOM   2039  HA  LYS A 124       6.329   2.227  24.352  1.00  1.040          H  
ATOM   2040 1HB  LYS A 124       5.879   0.022  23.502  1.00  1.490          H  
ATOM   2041 2HB  LYS A 124       7.543   0.429  23.131  1.00  1.490          H  
ATOM   2042 1HG  LYS A 124       8.273  -0.971  25.074  1.00  1.490          H  
ATOM   2043 2HG  LYS A 124       6.583  -1.428  25.323  1.00  1.490          H  
ATOM   2044 1HD  LYS A 124       6.485  -2.343  23.002  1.00  1.490          H  
ATOM   2045 2HD  LYS A 124       8.191  -1.927  22.777  1.00  1.490          H  
ATOM   2046 1HE  LYS A 124       8.779  -3.423  24.691  1.00  1.490          H  
ATOM   2047 2HE  LYS A 124       7.072  -3.880  24.829  1.00  1.490          H  
ATOM   2048 1HZ  LYS A 124       8.323  -5.489  23.547  1.00  1.490          H  
ATOM   2049 2HZ  LYS A 124       7.200  -4.768  22.590  1.00  1.490          H  
ATOM   2050 3HZ  LYS A 124       8.778  -4.318  22.487  1.00  1.490          H  
ATOM   2051  N   GLU A 125       4.560   1.376  25.905  1.00  0.840          N  
ATOM   2052  CA  GLU A 125       3.542   1.135  26.924  1.00  0.880          C  
ATOM   2053  C   GLU A 125       2.328   0.395  26.378  1.00  0.880          C  
ATOM   2054  O   GLU A 125       1.947   0.576  25.218  1.00  0.870          O  
ATOM   2055  CB  GLU A 125       3.042   2.469  27.502  1.00  1.220          C  
ATOM   2056  CG  GLU A 125       4.076   3.315  28.243  1.00  1.220          C  
ATOM   2057  CD  GLU A 125       3.483   4.609  28.764  1.00  1.220          C  
ATOM   2058  OE1 GLU A 125       2.617   5.144  28.097  1.00  1.220          O  
ATOM   2059  OE2 GLU A 125       3.874   5.056  29.819  1.00  1.220          O  
ATOM   2060  H   GLU A 125       4.302   1.801  25.014  1.00  1.010          H  
ATOM   2061  HA  GLU A 125       3.984   0.535  27.722  1.00  1.060          H  
ATOM   2062 1HB  GLU A 125       2.650   3.079  26.689  1.00  1.460          H  
ATOM   2063 2HB  GLU A 125       2.214   2.278  28.187  1.00  1.460          H  
ATOM   2064 1HG  GLU A 125       4.487   2.740  29.070  1.00  1.460          H  
ATOM   2065 2HG  GLU A 125       4.890   3.551  27.559  1.00  1.460          H  
ATOM   2066  N   THR A 126       1.681  -0.396  27.235  1.00  0.890          N  
ATOM   2067  CA  THR A 126       0.420  -1.038  26.875  1.00  0.890          C  
ATOM   2068  C   THR A 126      -0.685  -0.062  27.234  1.00  0.880          C  
ATOM   2069  O   THR A 126      -0.688   0.496  28.332  1.00  0.910          O  
ATOM   2070  CB  THR A 126       0.207  -2.400  27.591  1.00  1.250          C  
ATOM   2071  OG1 THR A 126       1.275  -3.324  27.239  1.00  1.250          O  
ATOM   2072  CG2 THR A 126      -1.145  -3.020  27.136  1.00  1.250          C  
ATOM   2073  H   THR A 126       2.057  -0.539  28.162  1.00  1.070          H  
ATOM   2074  HA  THR A 126       0.375  -1.191  25.806  1.00  1.070          H  
ATOM   2075  HB  THR A 126       0.202  -2.251  28.669  1.00  1.500          H  
ATOM   2076  HG1 THR A 126       1.250  -4.074  27.847  1.00  1.500          H  
ATOM   2077 1HG2 THR A 126      -1.291  -3.977  27.629  1.00  1.500          H  
ATOM   2078 2HG2 THR A 126      -1.973  -2.362  27.394  1.00  1.500          H  
ATOM   2079 3HG2 THR A 126      -1.133  -3.171  26.054  1.00  1.500          H  
ATOM   2080  N   VAL A 127      -1.596   0.175  26.300  1.00  0.840          N  
ATOM   2081  CA  VAL A 127      -2.674   1.121  26.511  1.00  0.850          C  
ATOM   2082  C   VAL A 127      -3.971   0.337  26.765  1.00  0.890          C  
ATOM   2083  O   VAL A 127      -4.725   0.646  27.689  1.00  0.950          O  
ATOM   2084  CB  VAL A 127      -2.809   2.041  25.280  1.00  1.190          C  
ATOM   2085  CG1 VAL A 127      -3.949   3.052  25.488  1.00  1.190          C  
ATOM   2086  CG2 VAL A 127      -1.470   2.725  24.998  1.00  1.190          C  
ATOM   2087  H   VAL A 127      -1.542  -0.330  25.419  1.00  1.010          H  
ATOM   2088  HA  VAL A 127      -2.451   1.731  27.387  1.00  1.020          H  
ATOM   2089  HB  VAL A 127      -3.073   1.427  24.420  1.00  1.420          H  
ATOM   2090 1HG1 VAL A 127      -4.050   3.673  24.599  1.00  1.420          H  
ATOM   2091 2HG1 VAL A 127      -4.886   2.551  25.683  1.00  1.420          H  
ATOM   2092 3HG1 VAL A 127      -3.710   3.682  26.344  1.00  1.420          H  
ATOM   2093 1HG2 VAL A 127      -1.563   3.339  24.118  1.00  1.420          H  
ATOM   2094 2HG2 VAL A 127      -1.186   3.342  25.852  1.00  1.420          H  
ATOM   2095 3HG2 VAL A 127      -0.700   1.971  24.827  1.00  1.420          H  
ATOM   2096  N   LEU A 128      -4.251  -0.638  25.892  1.00  0.880          N  
ATOM   2097  CA  LEU A 128      -5.447  -1.482  26.000  1.00  0.920          C  
ATOM   2098  C   LEU A 128      -5.048  -2.949  26.011  1.00  0.940          C  
ATOM   2099  O   LEU A 128      -4.018  -3.326  25.449  1.00  0.930          O  
ATOM   2100  CB  LEU A 128      -6.460  -1.263  24.862  1.00  1.270          C  
ATOM   2101  CG  LEU A 128      -7.124   0.109  24.771  1.00  1.270          C  
ATOM   2102  CD1 LEU A 128      -6.363   1.000  23.798  1.00  1.270          C  
ATOM   2103  CD2 LEU A 128      -8.559  -0.070  24.325  1.00  1.270          C  
ATOM   2104  H   LEU A 128      -3.568  -0.823  25.159  1.00  1.060          H  
ATOM   2105  HA  LEU A 128      -5.944  -1.262  26.945  1.00  1.100          H  
ATOM   2106 1HB  LEU A 128      -5.995  -1.481  23.935  1.00  1.530          H  
ATOM   2107 2HB  LEU A 128      -7.259  -1.988  24.999  1.00  1.530          H  
ATOM   2108  HG  LEU A 128      -7.091   0.585  25.754  1.00  1.530          H  
ATOM   2109 1HD1 LEU A 128      -6.832   1.981  23.760  1.00  1.530          H  
ATOM   2110 2HD1 LEU A 128      -5.360   1.100  24.107  1.00  1.530          H  
ATOM   2111 3HD1 LEU A 128      -6.374   0.580  22.827  1.00  1.530          H  
ATOM   2112 1HD2 LEU A 128      -9.047   0.903  24.267  1.00  1.530          H  
ATOM   2113 2HD2 LEU A 128      -8.581  -0.545  23.343  1.00  1.530          H  
ATOM   2114 3HD2 LEU A 128      -9.087  -0.698  25.043  1.00  1.530          H  
ATOM   2115  N   ALA A 129      -5.900  -3.798  26.581  1.00  1.030          N  
ATOM   2116  CA  ALA A 129      -5.662  -5.242  26.592  1.00  1.070          C  
ATOM   2117  C   ALA A 129      -6.987  -5.979  26.491  1.00  1.120          C  
ATOM   2118  O   ALA A 129      -8.029  -5.413  26.826  1.00  1.170          O  
ATOM   2119  CB  ALA A 129      -4.913  -5.653  27.842  1.00  1.480          C  
ATOM   2120  H   ALA A 129      -6.733  -3.436  27.030  1.00  1.240          H  
ATOM   2121  HA  ALA A 129      -5.065  -5.506  25.724  1.00  1.280          H  
ATOM   2122 1HB  ALA A 129      -4.737  -6.729  27.821  1.00  1.780          H  
ATOM   2123 2HB  ALA A 129      -3.960  -5.128  27.880  1.00  1.780          H  
ATOM   2124 3HB  ALA A 129      -5.505  -5.401  28.718  1.00  1.780          H  
ATOM   2125  N   ASN A 130      -6.921  -7.255  26.075  1.00  1.140          N  
ATOM   2126  CA  ASN A 130      -8.076  -8.123  25.835  1.00  1.220          C  
ATOM   2127  C   ASN A 130      -8.882  -7.517  24.695  1.00  1.190          C  
ATOM   2128  O   ASN A 130     -10.115  -7.470  24.695  1.00  1.310          O  
ATOM   2129  CB  ASN A 130      -8.913  -8.292  27.091  1.00  1.680          C  
ATOM   2130  CG  ASN A 130      -8.127  -8.904  28.211  1.00  1.680          C  
ATOM   2131  OD1 ASN A 130      -7.401  -9.893  28.027  1.00  1.680          O  
ATOM   2132  ND2 ASN A 130      -8.248  -8.329  29.379  1.00  1.680          N  
ATOM   2133  H   ASN A 130      -6.009  -7.618  25.797  1.00  1.370          H  
ATOM   2134  HA  ASN A 130      -7.722  -9.102  25.504  1.00  1.460          H  
ATOM   2135 1HB  ASN A 130      -9.332  -7.347  27.416  1.00  2.010          H  
ATOM   2136 2HB  ASN A 130      -9.754  -8.949  26.867  1.00  2.010          H  
ATOM   2137 1HD2 ASN A 130      -7.747  -8.684  30.167  1.00  2.010          H  
ATOM   2138 2HD2 ASN A 130      -8.842  -7.529  29.481  1.00  2.010          H  
ATOM   2139  N   VAL A 131      -8.116  -7.053  23.717  1.00  1.070          N  
ATOM   2140  CA  VAL A 131      -8.579  -6.425  22.501  1.00  1.070          C  
ATOM   2141  C   VAL A 131      -8.725  -7.428  21.364  1.00  1.010          C  
ATOM   2142  O   VAL A 131      -7.750  -8.054  20.955  1.00  1.020          O  
ATOM   2143  CB  VAL A 131      -7.542  -5.360  22.078  1.00  1.500          C  
ATOM   2144  CG1 VAL A 131      -7.935  -4.730  20.824  1.00  1.500          C  
ATOM   2145  CG2 VAL A 131      -7.384  -4.313  23.163  1.00  1.500          C  
ATOM   2146  H   VAL A 131      -7.112  -7.186  23.844  1.00  1.280          H  
ATOM   2147  HA  VAL A 131      -9.544  -5.957  22.694  1.00  1.280          H  
ATOM   2148  HB  VAL A 131      -6.593  -5.847  21.908  1.00  1.800          H  
ATOM   2149 1HG1 VAL A 131      -7.183  -4.012  20.541  1.00  1.800          H  
ATOM   2150 2HG1 VAL A 131      -8.020  -5.472  20.040  1.00  1.800          H  
ATOM   2151 3HG1 VAL A 131      -8.890  -4.229  20.962  1.00  1.800          H  
ATOM   2152 1HG2 VAL A 131      -6.641  -3.585  22.859  1.00  1.800          H  
ATOM   2153 2HG2 VAL A 131      -8.336  -3.815  23.332  1.00  1.800          H  
ATOM   2154 3HG2 VAL A 131      -7.068  -4.779  24.062  1.00  1.800          H  
ATOM   2155  N   GLU A 132      -9.917  -7.525  20.789  1.00  1.050          N  
ATOM   2156  CA  GLU A 132     -10.137  -8.448  19.681  1.00  1.060          C  
ATOM   2157  C   GLU A 132     -10.760  -7.737  18.483  1.00  0.990          C  
ATOM   2158  O   GLU A 132     -11.569  -6.826  18.642  1.00  1.460          O  
ATOM   2159  CB  GLU A 132     -11.038  -9.617  20.105  1.00  1.480          C  
ATOM   2160  CG  GLU A 132     -10.441 -10.562  21.162  1.00  1.480          C  
ATOM   2161  CD  GLU A 132     -11.389 -11.701  21.527  1.00  1.480          C  
ATOM   2162  OE1 GLU A 132     -12.535 -11.613  21.157  1.00  1.480          O  
ATOM   2163  OE2 GLU A 132     -10.962 -12.672  22.142  1.00  1.480          O  
ATOM   2164  H   GLU A 132     -10.686  -6.977  21.151  1.00  1.260          H  
ATOM   2165  HA  GLU A 132      -9.177  -8.857  19.369  1.00  1.270          H  
ATOM   2166 1HB  GLU A 132     -11.972  -9.223  20.505  1.00  1.780          H  
ATOM   2167 2HB  GLU A 132     -11.287 -10.215  19.229  1.00  1.780          H  
ATOM   2168 1HG  GLU A 132      -9.512 -10.975  20.771  1.00  1.780          H  
ATOM   2169 2HG  GLU A 132     -10.201  -9.988  22.058  1.00  1.780          H  
ATOM   2170  N   GLY A 133     -10.381  -8.167  17.276  1.00  0.770          N  
ATOM   2171  CA  GLY A 133     -10.939  -7.631  16.028  1.00  0.860          C  
ATOM   2172  C   GLY A 133     -10.272  -6.336  15.553  1.00  0.750          C  
ATOM   2173  O   GLY A 133     -10.619  -5.788  14.502  1.00  0.780          O  
ATOM   2174  H   GLY A 133      -9.704  -8.919  17.224  1.00  0.920          H  
ATOM   2175 1HA  GLY A 133     -10.851  -8.386  15.247  1.00  1.030          H  
ATOM   2176 2HA  GLY A 133     -12.005  -7.452  16.167  1.00  1.030          H  
ATOM   2177  N   LEU A 134      -9.267  -5.872  16.281  1.00  0.760          N  
ATOM   2178  CA  LEU A 134      -8.590  -4.623  15.946  1.00  0.820          C  
ATOM   2179  C   LEU A 134      -7.527  -4.804  14.880  1.00  0.820          C  
ATOM   2180  O   LEU A 134      -6.313  -4.728  15.120  1.00  0.890          O  
ATOM   2181  CB  LEU A 134      -8.014  -3.978  17.206  1.00  1.120          C  
ATOM   2182  CG  LEU A 134      -8.966  -3.047  18.036  1.00  1.120          C  
ATOM   2183  CD1 LEU A 134      -9.184  -1.727  17.277  1.00  1.120          C  
ATOM   2184  CD2 LEU A 134     -10.304  -3.755  18.327  1.00  1.120          C  
ATOM   2185  H   LEU A 134      -9.012  -6.379  17.115  1.00  0.910          H  
ATOM   2186  HA  LEU A 134      -9.334  -3.949  15.530  1.00  0.980          H  
ATOM   2187 1HB  LEU A 134      -7.650  -4.764  17.854  1.00  1.350          H  
ATOM   2188 2HB  LEU A 134      -7.186  -3.378  16.921  1.00  1.350          H  
ATOM   2189  HG  LEU A 134      -8.505  -2.811  18.953  1.00  1.350          H  
ATOM   2190 1HD1 LEU A 134      -9.819  -1.071  17.870  1.00  1.350          H  
ATOM   2191 2HD1 LEU A 134      -8.218  -1.242  17.111  1.00  1.350          H  
ATOM   2192 3HD1 LEU A 134      -9.659  -1.899  16.315  1.00  1.350          H  
ATOM   2193 1HD2 LEU A 134     -10.936  -3.100  18.921  1.00  1.350          H  
ATOM   2194 2HD2 LEU A 134     -10.823  -3.993  17.405  1.00  1.350          H  
ATOM   2195 3HD2 LEU A 134     -10.130  -4.673  18.878  1.00  1.350          H  
ATOM   2196  N   MET A 135      -8.044  -5.030  13.678  1.00  0.810          N  
ATOM   2197  CA  MET A 135      -7.281  -5.294  12.468  1.00  0.860          C  
ATOM   2198  C   MET A 135      -7.079  -3.995  11.679  1.00  0.780          C  
ATOM   2199  O   MET A 135      -6.541  -3.981  10.572  1.00  0.830          O  
ATOM   2200  CB  MET A 135      -8.023  -6.350  11.657  1.00  1.180          C  
ATOM   2201  CG  MET A 135      -8.135  -7.732  12.368  1.00  1.180          C  
ATOM   2202  SD  MET A 135      -6.556  -8.608  12.600  1.00  1.180          S  
ATOM   2203  CE  MET A 135      -6.065  -8.226  14.287  1.00  1.180          C  
ATOM   2204  H   MET A 135      -9.070  -5.082  13.654  1.00  0.970          H  
ATOM   2205  HA  MET A 135      -6.307  -5.666  12.746  1.00  1.030          H  
ATOM   2206 1HB  MET A 135      -9.037  -6.002  11.463  1.00  1.420          H  
ATOM   2207 2HB  MET A 135      -7.540  -6.495  10.698  1.00  1.420          H  
ATOM   2208 1HG  MET A 135      -8.586  -7.585  13.345  1.00  1.420          H  
ATOM   2209 2HG  MET A 135      -8.796  -8.372  11.788  1.00  1.420          H  
ATOM   2210 1HE  MET A 135      -5.121  -8.714  14.503  1.00  1.420          H  
ATOM   2211 2HE  MET A 135      -5.933  -7.165  14.407  1.00  1.420          H  
ATOM   2212 3HE  MET A 135      -6.826  -8.576  14.979  1.00  1.420          H  
ATOM   2213  N   ASP A 136      -7.548  -2.901  12.273  1.00  0.740          N  
ATOM   2214  CA  ASP A 136      -7.482  -1.542  11.752  1.00  0.740          C  
ATOM   2215  C   ASP A 136      -7.652  -0.617  12.962  1.00  0.740          C  
ATOM   2216  O   ASP A 136      -8.602  -0.777  13.733  1.00  1.020          O  
ATOM   2217  CB  ASP A 136      -8.562  -1.282  10.694  1.00  1.040          C  
ATOM   2218  CG  ASP A 136      -8.349   0.041   9.920  1.00  1.040          C  
ATOM   2219  OD1 ASP A 136      -7.228   0.506   9.883  1.00  1.040          O  
ATOM   2220  OD2 ASP A 136      -9.297   0.550   9.353  1.00  1.040          O  
ATOM   2221  H   ASP A 136      -7.978  -3.025  13.176  1.00  0.890          H  
ATOM   2222  HA  ASP A 136      -6.504  -1.365  11.307  1.00  0.890          H  
ATOM   2223 1HB  ASP A 136      -8.570  -2.102   9.976  1.00  1.240          H  
ATOM   2224 2HB  ASP A 136      -9.540  -1.255  11.174  1.00  1.240          H  
ATOM   2225  N   ILE A 137      -6.690   0.264  13.190  1.00  0.720          N  
ATOM   2226  CA  ILE A 137      -6.713   1.165  14.341  1.00  0.730          C  
ATOM   2227  C   ILE A 137      -6.617   2.597  13.834  1.00  0.740          C  
ATOM   2228  O   ILE A 137      -5.831   2.876  12.933  1.00  0.800          O  
ATOM   2229  CB  ILE A 137      -5.557   0.818  15.321  1.00  1.020          C  
ATOM   2230  CG1 ILE A 137      -5.632   1.702  16.594  1.00  1.020          C  
ATOM   2231  CG2 ILE A 137      -4.179   0.925  14.620  1.00  1.020          C  
ATOM   2232  CD1 ILE A 137      -4.722   1.255  17.746  1.00  1.020          C  
ATOM   2233  H   ILE A 137      -5.969   0.363  12.487  1.00  0.860          H  
ATOM   2234  HA  ILE A 137      -7.658   1.051  14.866  1.00  0.880          H  
ATOM   2235  HB  ILE A 137      -5.704  -0.191  15.645  1.00  1.220          H  
ATOM   2236 1HG1 ILE A 137      -5.385   2.699  16.337  1.00  1.220          H  
ATOM   2237 2HG1 ILE A 137      -6.661   1.690  16.962  1.00  1.220          H  
ATOM   2238 1HG2 ILE A 137      -3.374   0.637  15.293  1.00  1.220          H  
ATOM   2239 2HG2 ILE A 137      -4.163   0.285  13.776  1.00  1.220          H  
ATOM   2240 3HG2 ILE A 137      -4.013   1.921  14.288  1.00  1.220          H  
ATOM   2241 1HD1 ILE A 137      -4.854   1.930  18.593  1.00  1.220          H  
ATOM   2242 2HD1 ILE A 137      -4.993   0.254  18.042  1.00  1.220          H  
ATOM   2243 3HD1 ILE A 137      -3.678   1.272  17.447  1.00  1.220          H  
ATOM   2244  N   ILE A 138      -7.470   3.489  14.344  1.00  0.780          N  
ATOM   2245  CA  ILE A 138      -7.441   4.885  13.917  1.00  0.810          C  
ATOM   2246  C   ILE A 138      -7.498   5.883  15.070  1.00  0.840          C  
ATOM   2247  O   ILE A 138      -8.425   5.834  15.879  1.00  1.070          O  
ATOM   2248  CB  ILE A 138      -8.638   5.186  12.971  1.00  1.120          C  
ATOM   2249  CG1 ILE A 138      -8.569   4.249  11.710  1.00  1.120          C  
ATOM   2250  CG2 ILE A 138      -8.665   6.706  12.569  1.00  1.120          C  
ATOM   2251  CD1 ILE A 138      -9.781   4.297  10.813  1.00  1.120          C  
ATOM   2252  H   ILE A 138      -8.117   3.198  15.060  1.00  0.940          H  
ATOM   2253  HA  ILE A 138      -6.511   5.055  13.373  1.00  0.970          H  
ATOM   2254  HB  ILE A 138      -9.566   4.952  13.490  1.00  1.350          H  
ATOM   2255 1HG1 ILE A 138      -7.684   4.502  11.128  1.00  1.350          H  
ATOM   2256 2HG1 ILE A 138      -8.486   3.219  12.032  1.00  1.350          H  
ATOM   2257 1HG2 ILE A 138      -9.513   6.910  11.930  1.00  1.350          H  
ATOM   2258 2HG2 ILE A 138      -8.754   7.332  13.449  1.00  1.350          H  
ATOM   2259 3HG2 ILE A 138      -7.748   6.965  12.040  1.00  1.350          H  
ATOM   2260 1HD1 ILE A 138      -9.636   3.591   9.987  1.00  1.350          H  
ATOM   2261 2HD1 ILE A 138     -10.661   4.005  11.385  1.00  1.350          H  
ATOM   2262 3HD1 ILE A 138      -9.926   5.290  10.409  1.00  1.350          H  
ATOM   2263  N   VAL A 139      -6.561   6.829  15.104  1.00  0.830          N  
ATOM   2264  CA  VAL A 139      -6.651   7.903  16.084  1.00  0.890          C  
ATOM   2265  C   VAL A 139      -7.584   8.977  15.569  1.00  0.940          C  
ATOM   2266  O   VAL A 139      -7.428   9.459  14.448  1.00  1.100          O  
ATOM   2267  CB  VAL A 139      -5.290   8.557  16.387  1.00  1.220          C  
ATOM   2268  CG1 VAL A 139      -5.476   9.791  17.301  1.00  1.220          C  
ATOM   2269  CG2 VAL A 139      -4.402   7.544  17.072  1.00  1.220          C  
ATOM   2270  H   VAL A 139      -5.782   6.799  14.447  1.00  1.000          H  
ATOM   2271  HA  VAL A 139      -7.060   7.502  17.012  1.00  1.070          H  
ATOM   2272  HB  VAL A 139      -4.826   8.887  15.454  1.00  1.470          H  
ATOM   2273 1HG1 VAL A 139      -4.528  10.236  17.491  1.00  1.470          H  
ATOM   2274 2HG1 VAL A 139      -6.100  10.538  16.822  1.00  1.470          H  
ATOM   2275 3HG1 VAL A 139      -5.930   9.494  18.247  1.00  1.470          H  
ATOM   2276 1HG2 VAL A 139      -3.441   7.961  17.280  1.00  1.470          H  
ATOM   2277 2HG2 VAL A 139      -4.863   7.214  18.002  1.00  1.470          H  
ATOM   2278 3HG2 VAL A 139      -4.294   6.734  16.425  1.00  1.470          H  
ATOM   2279  N   VAL A 140      -8.546   9.369  16.388  1.00  0.940          N  
ATOM   2280  CA  VAL A 140      -9.452  10.418  15.991  1.00  1.070          C  
ATOM   2281  C   VAL A 140      -9.146  11.655  16.820  1.00  1.050          C  
ATOM   2282  O   VAL A 140      -9.365  11.682  18.030  1.00  1.100          O  
ATOM   2283  CB  VAL A 140     -10.908   9.959  16.169  1.00  1.450          C  
ATOM   2284  CG1 VAL A 140     -11.875  11.073  15.769  1.00  1.450          C  
ATOM   2285  CG2 VAL A 140     -11.127   8.702  15.310  1.00  1.450          C  
ATOM   2286  H   VAL A 140      -8.631   8.930  17.296  1.00  1.130          H  
ATOM   2287  HA  VAL A 140      -9.291  10.654  14.940  1.00  1.280          H  
ATOM   2288  HB  VAL A 140     -11.090   9.723  17.218  1.00  1.740          H  
ATOM   2289 1HG1 VAL A 140     -12.900  10.727  15.905  1.00  1.740          H  
ATOM   2290 2HG1 VAL A 140     -11.711  11.952  16.394  1.00  1.740          H  
ATOM   2291 3HG1 VAL A 140     -11.718  11.335  14.725  1.00  1.740          H  
ATOM   2292 1HG2 VAL A 140     -12.151   8.354  15.428  1.00  1.740          H  
ATOM   2293 2HG2 VAL A 140     -10.943   8.941  14.264  1.00  1.740          H  
ATOM   2294 3HG2 VAL A 140     -10.442   7.910  15.621  1.00  1.740          H  
ATOM   2295  N   SER A 141      -8.620  12.664  16.146  1.00  1.050          N  
ATOM   2296  CA  SER A 141      -8.171  13.902  16.758  1.00  1.110          C  
ATOM   2297  C   SER A 141      -8.044  14.968  15.663  1.00  1.090          C  
ATOM   2298  O   SER A 141      -7.610  14.641  14.556  1.00  1.070          O  
ATOM   2299  CB  SER A 141      -6.845  13.668  17.468  1.00  1.530          C  
ATOM   2300  OG  SER A 141      -6.352  14.850  18.040  1.00  1.530          O  
ATOM   2301  H   SER A 141      -8.501  12.539  15.150  1.00  1.260          H  
ATOM   2302  HA  SER A 141      -8.906  14.184  17.502  1.00  1.330          H  
ATOM   2303 1HB  SER A 141      -6.984  12.920  18.251  1.00  1.840          H  
ATOM   2304 2HB  SER A 141      -6.122  13.265  16.764  1.00  1.840          H  
ATOM   2305  HG  SER A 141      -5.592  14.585  18.574  1.00  1.840          H  
ATOM   2306  N   PRO A 142      -8.389  16.251  15.902  1.00  1.120          N  
ATOM   2307  CA  PRO A 142      -8.287  17.341  14.931  1.00  1.110          C  
ATOM   2308  C   PRO A 142      -6.945  17.400  14.193  1.00  0.990          C  
ATOM   2309  O   PRO A 142      -6.915  17.708  13.004  1.00  0.970          O  
ATOM   2310  CB  PRO A 142      -8.480  18.573  15.825  1.00  1.670          C  
ATOM   2311  CG  PRO A 142      -9.390  18.086  16.938  1.00  1.670          C  
ATOM   2312  CD  PRO A 142      -8.944  16.664  17.217  1.00  1.670          C  
ATOM   2313  HA  PRO A 142      -9.112  17.257  14.209  1.00  1.330          H  
ATOM   2314 1HB  PRO A 142      -7.508  18.934  16.191  1.00  2.000          H  
ATOM   2315 2HB  PRO A 142      -8.925  19.394  15.241  1.00  2.000          H  
ATOM   2316 1HG  PRO A 142      -9.291  18.740  17.821  1.00  2.000          H  
ATOM   2317 2HG  PRO A 142     -10.442  18.147  16.619  1.00  2.000          H  
ATOM   2318 1HD  PRO A 142      -8.180  16.629  18.007  1.00  2.000          H  
ATOM   2319 2HD  PRO A 142      -9.846  16.093  17.476  1.00  2.000          H  
ATOM   2320  N   GLN A 143      -5.842  17.028  14.858  1.00  0.980          N  
ATOM   2321  CA  GLN A 143      -4.509  17.025  14.239  1.00  0.940          C  
ATOM   2322  C   GLN A 143      -4.376  16.137  12.988  1.00  0.820          C  
ATOM   2323  O   GLN A 143      -3.377  16.220  12.275  1.00  0.840          O  
ATOM   2324  CB  GLN A 143      -3.458  16.591  15.262  1.00  1.330          C  
ATOM   2325  CG  GLN A 143      -3.582  15.135  15.708  1.00  1.330          C  
ATOM   2326  CD  GLN A 143      -2.591  14.777  16.804  1.00  1.330          C  
ATOM   2327  OE1 GLN A 143      -1.679  13.949  16.597  1.00  1.330          O  
ATOM   2328  NE2 GLN A 143      -2.752  15.418  17.956  1.00  1.330          N  
ATOM   2329  H   GLN A 143      -5.901  16.792  15.840  1.00  1.180          H  
ATOM   2330  HA  GLN A 143      -4.285  18.047  13.938  1.00  1.130          H  
ATOM   2331 1HB  GLN A 143      -2.462  16.726  14.836  1.00  1.600          H  
ATOM   2332 2HB  GLN A 143      -3.527  17.225  16.142  1.00  1.600          H  
ATOM   2333 1HG  GLN A 143      -4.584  14.964  16.070  1.00  1.600          H  
ATOM   2334 2HG  GLN A 143      -3.381  14.485  14.856  1.00  1.600          H  
ATOM   2335 1HE2 GLN A 143      -2.109  15.275  18.741  1.00  1.600          H  
ATOM   2336 2HE2 GLN A 143      -3.481  16.082  18.073  1.00  1.600          H  
ATOM   2337  N   ARG A 144      -5.368  15.280  12.728  1.00  0.810          N  
ATOM   2338  CA  ARG A 144      -5.352  14.396  11.572  1.00  0.810          C  
ATOM   2339  C   ARG A 144      -5.858  15.077  10.299  1.00  0.770          C  
ATOM   2340  O   ARG A 144      -5.554  14.625   9.193  1.00  0.900          O  
ATOM   2341  CB  ARG A 144      -6.181  13.143  11.840  1.00  1.130          C  
ATOM   2342  CG  ARG A 144      -6.161  12.074  10.718  1.00  1.130          C  
ATOM   2343  CD  ARG A 144      -6.869  10.805  11.124  1.00  1.130          C  
ATOM   2344  NE  ARG A 144      -8.310  11.001  11.314  1.00  1.130          N  
ATOM   2345  CZ  ARG A 144      -9.248  10.998  10.336  1.00  1.130          C  
ATOM   2346  NH1 ARG A 144      -8.914  10.792   9.074  1.00  1.130          N  
ATOM   2347  NH2 ARG A 144     -10.517  11.202  10.652  1.00  1.130          N  
ATOM   2348  H   ARG A 144      -6.169  15.238  13.366  1.00  0.970          H  
ATOM   2349  HA  ARG A 144      -4.322  14.084  11.404  1.00  0.970          H  
ATOM   2350 1HB  ARG A 144      -5.832  12.673  12.758  1.00  1.360          H  
ATOM   2351 2HB  ARG A 144      -7.219  13.434  12.004  1.00  1.360          H  
ATOM   2352 1HG  ARG A 144      -6.665  12.464   9.837  1.00  1.360          H  
ATOM   2353 2HG  ARG A 144      -5.129  11.832  10.464  1.00  1.360          H  
ATOM   2354 1HD  ARG A 144      -6.716  10.033  10.374  1.00  1.360          H  
ATOM   2355 2HD  ARG A 144      -6.455  10.460  12.077  1.00  1.360          H  
ATOM   2356  HE  ARG A 144      -8.627  11.163  12.261  1.00  1.360          H  
ATOM   2357 1HH1 ARG A 144      -7.950  10.636   8.820  1.00  1.360          H  
ATOM   2358 2HH1 ARG A 144      -9.626  10.791   8.357  1.00  1.360          H  
ATOM   2359 1HH2 ARG A 144     -10.777  11.362  11.616  1.00  1.360          H  
ATOM   2360 2HH2 ARG A 144     -11.228  11.205   9.934  1.00  1.360          H  
ATOM   2361  N   GLN A 145      -6.743  16.066  10.433  1.00  0.750          N  
ATOM   2362  CA  GLN A 145      -7.322  16.716   9.264  1.00  0.870          C  
ATOM   2363  C   GLN A 145      -7.042  18.213   9.302  1.00  0.760          C  
ATOM   2364  O   GLN A 145      -7.850  18.998   9.805  1.00  0.950          O  
ATOM   2365  CB  GLN A 145      -8.823  16.421   9.200  1.00  1.170          C  
ATOM   2366  CG  GLN A 145      -9.132  14.931   9.011  1.00  1.170          C  
ATOM   2367  CD  GLN A 145     -10.610  14.627   8.911  1.00  1.170          C  
ATOM   2368  OE1 GLN A 145     -11.385  14.896   9.833  1.00  1.170          O  
ATOM   2369  NE2 GLN A 145     -11.014  14.063   7.780  1.00  1.170          N  
ATOM   2370  H   GLN A 145      -6.968  16.436  11.360  1.00  0.900          H  
ATOM   2371  HA  GLN A 145      -6.851  16.316   8.368  1.00  1.040          H  
ATOM   2372 1HB  GLN A 145      -9.299  16.754  10.123  1.00  1.400          H  
ATOM   2373 2HB  GLN A 145      -9.272  16.975   8.377  1.00  1.400          H  
ATOM   2374 1HG  GLN A 145      -8.642  14.583   8.103  1.00  1.400          H  
ATOM   2375 2HG  GLN A 145      -8.740  14.388   9.870  1.00  1.400          H  
ATOM   2376 1HE2 GLN A 145     -11.984  13.842   7.647  1.00  1.400          H  
ATOM   2377 2HE2 GLN A 145     -10.355  13.866   7.053  1.00  1.400          H  
ATOM   2378  N   THR A 146      -5.890  18.594   8.762  1.00  0.810          N  
ATOM   2379  CA  THR A 146      -5.386  19.959   8.831  1.00  0.860          C  
ATOM   2380  C   THR A 146      -4.942  20.448   7.454  1.00  0.930          C  
ATOM   2381  O   THR A 146      -4.948  19.682   6.486  1.00  1.050          O  
ATOM   2382  CB  THR A 146      -4.191  20.050   9.811  1.00  1.180          C  
ATOM   2383  OG1 THR A 146      -3.068  19.338   9.267  1.00  1.180          O  
ATOM   2384  CG2 THR A 146      -4.563  19.405  11.159  1.00  1.180          C  
ATOM   2385  H   THR A 146      -5.302  17.891   8.338  1.00  0.970          H  
ATOM   2386  HA  THR A 146      -6.185  20.611   9.184  1.00  1.030          H  
ATOM   2387  HB  THR A 146      -3.922  21.093   9.965  1.00  1.420          H  
ATOM   2388  HG1 THR A 146      -2.279  19.542   9.790  1.00  1.420          H  
ATOM   2389 1HG2 THR A 146      -3.718  19.471  11.838  1.00  1.420          H  
ATOM   2390 2HG2 THR A 146      -5.419  19.923  11.593  1.00  1.420          H  
ATOM   2391 3HG2 THR A 146      -4.816  18.360  11.018  1.00  1.420          H  
ATOM   2392  N   GLY A 147      -4.558  21.726   7.379  1.00  1.060          N  
ATOM   2393  CA  GLY A 147      -3.998  22.326   6.167  1.00  1.160          C  
ATOM   2394  C   GLY A 147      -5.015  22.771   5.126  1.00  1.050          C  
ATOM   2395  O   GLY A 147      -6.213  22.878   5.401  1.00  1.410          O  
ATOM   2396  H   GLY A 147      -4.627  22.293   8.210  1.00  1.270          H  
ATOM   2397 1HA  GLY A 147      -3.389  23.183   6.451  1.00  1.390          H  
ATOM   2398 2HA  GLY A 147      -3.318  21.618   5.708  1.00  1.390          H  
ATOM   2399  N   THR A 148      -4.491  23.076   3.937  1.00  1.140          N  
ATOM   2400  CA  THR A 148      -5.226  23.606   2.796  1.00  1.160          C  
ATOM   2401  C   THR A 148      -4.955  22.741   1.569  1.00  1.050          C  
ATOM   2402  O   THR A 148      -4.196  21.771   1.641  1.00  1.270          O  
ATOM   2403  CB  THR A 148      -4.819  25.063   2.501  1.00  1.620          C  
ATOM   2404  OG1 THR A 148      -3.453  25.092   2.062  1.00  1.620          O  
ATOM   2405  CG2 THR A 148      -4.957  25.909   3.761  1.00  1.620          C  
ATOM   2406  H   THR A 148      -3.498  22.946   3.808  1.00  1.370          H  
ATOM   2407  HA  THR A 148      -6.294  23.571   3.014  1.00  1.390          H  
ATOM   2408  HB  THR A 148      -5.457  25.468   1.719  1.00  1.940          H  
ATOM   2409  HG1 THR A 148      -3.250  25.960   1.693  1.00  1.940          H  
ATOM   2410 1HG2 THR A 148      -4.669  26.935   3.541  1.00  1.940          H  
ATOM   2411 2HG2 THR A 148      -5.993  25.885   4.099  1.00  1.940          H  
ATOM   2412 3HG2 THR A 148      -4.315  25.520   4.544  1.00  1.940          H  
ATOM   2413  N   ASN A 149      -5.570  23.073   0.433  1.00  1.130          N  
ATOM   2414  CA  ASN A 149      -5.396  22.265  -0.773  1.00  1.300          C  
ATOM   2415  C   ASN A 149      -5.370  23.101  -2.056  1.00  1.050          C  
ATOM   2416  O   ASN A 149      -5.938  24.190  -2.129  1.00  1.120          O  
ATOM   2417  CB  ASN A 149      -6.520  21.220  -0.826  1.00  1.750          C  
ATOM   2418  CG  ASN A 149      -6.356  20.111  -1.867  1.00  1.750          C  
ATOM   2419  OD1 ASN A 149      -5.611  20.248  -2.845  1.00  1.750          O  
ATOM   2420  ND2 ASN A 149      -7.056  19.021  -1.663  1.00  1.750          N  
ATOM   2421  H   ASN A 149      -6.174  23.882   0.410  1.00  1.360          H  
ATOM   2422  HA  ASN A 149      -4.436  21.747  -0.707  1.00  1.560          H  
ATOM   2423 1HB  ASN A 149      -6.609  20.753   0.155  1.00  2.100          H  
ATOM   2424 2HB  ASN A 149      -7.466  21.732  -1.024  1.00  2.100          H  
ATOM   2425 1HD2 ASN A 149      -7.003  18.253  -2.306  1.00  2.100          H  
ATOM   2426 2HD2 ASN A 149      -7.645  18.951  -0.857  1.00  2.100          H  
ATOM   2427  N   ALA A 150      -4.710  22.544  -3.075  1.00  1.050          N  
ATOM   2428  CA  ALA A 150      -4.576  23.086  -4.427  1.00  1.140          C  
ATOM   2429  C   ALA A 150      -5.935  23.230  -5.075  1.00  1.100          C  
ATOM   2430  O   ALA A 150      -6.202  24.164  -5.831  1.00  1.420          O  
ATOM   2431  CB  ALA A 150      -3.697  22.181  -5.257  1.00  1.560          C  
ATOM   2432  H   ALA A 150      -4.330  21.622  -2.899  1.00  1.260          H  
ATOM   2433  HA  ALA A 150      -4.120  24.075  -4.356  1.00  1.370          H  
ATOM   2434 1HB  ALA A 150      -3.582  22.597  -6.236  1.00  1.870          H  
ATOM   2435 2HB  ALA A 150      -2.714  22.085  -4.799  1.00  1.870          H  
ATOM   2436 3HB  ALA A 150      -4.155  21.195  -5.325  1.00  1.870          H  
ATOM   2437  N   CYS A 151      -6.815  22.307  -4.716  1.00  0.980          N  
ATOM   2438  CA  CYS A 151      -8.173  22.235  -5.226  1.00  1.230          C  
ATOM   2439  C   CYS A 151      -9.079  23.300  -4.581  1.00  1.560          C  
ATOM   2440  O   CYS A 151     -10.262  23.422  -4.937  1.00  1.910          O  
ATOM   2441  CB  CYS A 151      -8.752  20.851  -4.944  1.00  1.620          C  
ATOM   2442  SG  CYS A 151      -7.876  19.503  -5.786  1.00  1.620          S  
ATOM   2443  H   CYS A 151      -6.483  21.566  -4.100  1.00  1.180          H  
ATOM   2444  HA  CYS A 151      -8.147  22.398  -6.301  1.00  1.480          H  
ATOM   2445 1HB  CYS A 151      -8.721  20.655  -3.873  1.00  1.950          H  
ATOM   2446 2HB  CYS A 151      -9.794  20.821  -5.250  1.00  1.950          H  
ATOM   2447  N   GLY A 152      -8.539  24.048  -3.613  1.00  1.490          N  
ATOM   2448  CA  GLY A 152      -9.258  25.101  -2.931  1.00  1.770          C  
ATOM   2449  C   GLY A 152     -10.506  24.600  -2.248  1.00  1.370          C  
ATOM   2450  O   GLY A 152     -10.480  23.634  -1.484  1.00  1.610          O  
ATOM   2451  H   GLY A 152      -7.560  23.932  -3.346  1.00  1.790          H  
ATOM   2452 1HA  GLY A 152      -8.596  25.554  -2.192  1.00  2.120          H  
ATOM   2453 2HA  GLY A 152      -9.516  25.882  -3.645  1.00  2.120          H  
ATOM   2454  N   VAL A 153     -11.607  25.286  -2.524  1.00  1.500          N  
ATOM   2455  CA  VAL A 153     -12.899  24.957  -1.950  1.00  1.750          C  
ATOM   2456  C   VAL A 153     -13.927  24.698  -3.037  1.00  1.730          C  
ATOM   2457  O   VAL A 153     -15.128  24.786  -2.792  1.00  2.450          O  
ATOM   2458  CB  VAL A 153     -13.390  26.094  -1.035  1.00  2.350          C  
ATOM   2459  CG1 VAL A 153     -12.442  26.247   0.147  1.00  2.350          C  
ATOM   2460  CG2 VAL A 153     -13.490  27.403  -1.831  1.00  2.350          C  
ATOM   2461  H   VAL A 153     -11.534  26.058  -3.173  1.00  1.800          H  
ATOM   2462  HA  VAL A 153     -12.794  24.050  -1.354  1.00  2.100          H  
ATOM   2463  HB  VAL A 153     -14.372  25.832  -0.640  1.00  2.820          H  
ATOM   2464 1HG1 VAL A 153     -12.803  27.035   0.805  1.00  2.820          H  
ATOM   2465 2HG1 VAL A 153     -12.398  25.306   0.696  1.00  2.820          H  
ATOM   2466 3HG1 VAL A 153     -11.447  26.503  -0.207  1.00  2.820          H  
ATOM   2467 1HG2 VAL A 153     -13.850  28.194  -1.175  1.00  2.820          H  
ATOM   2468 2HG2 VAL A 153     -12.515  27.679  -2.218  1.00  2.820          H  
ATOM   2469 3HG2 VAL A 153     -14.189  27.283  -2.662  1.00  2.820          H  
ATOM   2470  N   ASN A 154     -13.459  24.440  -4.254  1.00  1.310          N  
ATOM   2471  CA  ASN A 154     -14.368  24.228  -5.368  1.00  1.310          C  
ATOM   2472  C   ASN A 154     -14.009  23.012  -6.209  1.00  1.180          C  
ATOM   2473  O   ASN A 154     -14.352  22.941  -7.389  1.00  1.150          O  
ATOM   2474  CB  ASN A 154     -14.455  25.491  -6.205  1.00  1.830          C  
ATOM   2475  CG  ASN A 154     -13.135  25.881  -6.797  1.00  1.830          C  
ATOM   2476  OD1 ASN A 154     -12.092  25.315  -6.445  1.00  1.830          O  
ATOM   2477  ND2 ASN A 154     -13.152  26.840  -7.686  1.00  1.830          N  
ATOM   2478  H   ASN A 154     -12.444  24.361  -4.408  1.00  1.570          H  
ATOM   2479  HA  ASN A 154     -15.363  24.037  -4.962  1.00  1.570          H  
ATOM   2480 1HB  ASN A 154     -15.174  25.345  -7.013  1.00  2.200          H  
ATOM   2481 2HB  ASN A 154     -14.822  26.311  -5.585  1.00  2.200          H  
ATOM   2482 1HD2 ASN A 154     -12.299  27.140  -8.115  1.00  2.200          H  
ATOM   2483 2HD2 ASN A 154     -14.017  27.273  -7.940  1.00  2.200          H  
ATOM   2484  N   ASN A 155     -13.291  22.059  -5.611  1.00  1.140          N  
ATOM   2485  CA  ASN A 155     -12.850  20.841  -6.296  1.00  1.040          C  
ATOM   2486  C   ASN A 155     -12.037  21.205  -7.531  1.00  0.950          C  
ATOM   2487  O   ASN A 155     -12.211  20.598  -8.576  1.00  0.930          O  
ATOM   2488  CB  ASN A 155     -14.073  19.986  -6.687  1.00  1.500          C  
ATOM   2489  CG  ASN A 155     -13.832  18.458  -7.017  1.00  1.500          C  
ATOM   2490  OD1 ASN A 155     -12.969  17.749  -6.456  1.00  1.500          O  
ATOM   2491  ND2 ASN A 155     -14.670  17.966  -7.917  1.00  1.500          N  
ATOM   2492  H   ASN A 155     -13.058  22.181  -4.635  1.00  1.370          H  
ATOM   2493  HA  ASN A 155     -12.203  20.272  -5.626  1.00  1.250          H  
ATOM   2494 1HB  ASN A 155     -14.811  20.046  -5.887  1.00  1.800          H  
ATOM   2495 2HB  ASN A 155     -14.537  20.428  -7.571  1.00  1.800          H  
ATOM   2496 1HD2 ASN A 155     -14.670  16.982  -8.187  1.00  1.800          H  
ATOM   2497 2HD2 ASN A 155     -15.352  18.571  -8.341  1.00  1.800          H  
ATOM   2498  N   GLY A 156     -11.244  22.268  -7.457  1.00  0.970          N  
ATOM   2499  CA  GLY A 156     -10.353  22.680  -8.533  1.00  0.930          C  
ATOM   2500  C   GLY A 156     -11.069  23.213  -9.774  1.00  0.960          C  
ATOM   2501  O   GLY A 156     -10.435  23.492 -10.793  1.00  0.970          O  
ATOM   2502  H   GLY A 156     -11.161  22.753  -6.561  1.00  1.160          H  
ATOM   2503 1HA  GLY A 156      -9.680  23.448  -8.149  1.00  1.120          H  
ATOM   2504 2HA  GLY A 156      -9.726  21.843  -8.816  1.00  1.120          H  
ATOM   2505  N   GLY A 157     -12.394  23.347  -9.722  1.00  1.020          N  
ATOM   2506  CA  GLY A 157     -13.168  23.730 -10.897  1.00  1.070          C  
ATOM   2507  C   GLY A 157     -13.464  22.478 -11.754  1.00  1.060          C  
ATOM   2508  O   GLY A 157     -13.994  22.569 -12.867  1.00  1.110          O  
ATOM   2509  H   GLY A 157     -12.902  23.124  -8.858  1.00  1.220          H  
ATOM   2510 1HA  GLY A 157     -14.104  24.191 -10.578  1.00  1.280          H  
ATOM   2511 2HA  GLY A 157     -12.619  24.467 -11.480  1.00  1.280          H  
ATOM   2512  N   CYS A 158     -13.038  21.320 -11.247  1.00  1.010          N  
ATOM   2513  CA  CYS A 158     -13.170  20.006 -11.867  1.00  1.010          C  
ATOM   2514  C   CYS A 158     -14.617  19.548 -11.864  1.00  1.090          C  
ATOM   2515  O   CYS A 158     -15.336  19.782 -10.890  1.00  1.180          O  
ATOM   2516  CB  CYS A 158     -12.313  18.992 -11.108  1.00  1.410          C  
ATOM   2517  SG  CYS A 158     -12.278  17.359 -11.810  1.00  1.410          S  
ATOM   2518  H   CYS A 158     -12.613  21.348 -10.327  1.00  1.210          H  
ATOM   2519  HA  CYS A 158     -12.830  20.070 -12.898  1.00  1.210          H  
ATOM   2520 1HB  CYS A 158     -11.289  19.357 -11.030  1.00  1.700          H  
ATOM   2521 2HB  CYS A 158     -12.697  18.892 -10.099  1.00  1.700          H  
ATOM   2522  N   THR A 159     -15.095  18.920 -12.939  1.00  1.090          N  
ATOM   2523  CA  THR A 159     -16.484  18.479 -12.859  1.00  1.220          C  
ATOM   2524  C   THR A 159     -16.677  17.127 -12.161  1.00  1.320          C  
ATOM   2525  O   THR A 159     -17.814  16.767 -11.852  1.00  1.840          O  
ATOM   2526  CB  THR A 159     -17.181  18.494 -14.231  1.00  1.660          C  
ATOM   2527  OG1 THR A 159     -16.504  17.632 -15.150  1.00  1.660          O  
ATOM   2528  CG2 THR A 159     -17.186  19.922 -14.753  1.00  1.660          C  
ATOM   2529  H   THR A 159     -14.520  18.750 -13.779  1.00  1.310          H  
ATOM   2530  HA  THR A 159     -17.021  19.212 -12.261  1.00  1.460          H  
ATOM   2531  HB  THR A 159     -18.208  18.147 -14.126  1.00  1.990          H  
ATOM   2532  HG1 THR A 159     -16.627  16.711 -14.863  1.00  1.990          H  
ATOM   2533 1HG2 THR A 159     -17.682  19.958 -15.722  1.00  1.990          H  
ATOM   2534 2HG2 THR A 159     -17.719  20.557 -14.048  1.00  1.990          H  
ATOM   2535 3HG2 THR A 159     -16.167  20.284 -14.844  1.00  1.990          H  
ATOM   2536  N   HIS A 160     -15.605  16.365 -11.908  1.00  1.040          N  
ATOM   2537  CA  HIS A 160     -15.783  15.104 -11.186  1.00  1.090          C  
ATOM   2538  C   HIS A 160     -14.871  14.980  -9.951  1.00  1.090          C  
ATOM   2539  O   HIS A 160     -15.331  15.232  -8.833  1.00  1.200          O  
ATOM   2540  CB  HIS A 160     -15.591  13.940 -12.160  1.00  1.510          C  
ATOM   2541  CG  HIS A 160     -15.672  12.566 -11.565  1.00  1.510          C  
ATOM   2542  ND1 HIS A 160     -16.819  12.070 -10.987  1.00  1.510          N  
ATOM   2543  CD2 HIS A 160     -14.753  11.570 -11.499  1.00  1.510          C  
ATOM   2544  CE1 HIS A 160     -16.595  10.831 -10.574  1.00  1.510          C  
ATOM   2545  NE2 HIS A 160     -15.354  10.507 -10.878  1.00  1.510          N  
ATOM   2546  H   HIS A 160     -14.676  16.654 -12.203  1.00  1.250          H  
ATOM   2547  HA  HIS A 160     -16.805  15.043 -10.819  1.00  1.310          H  
ATOM   2548 1HB  HIS A 160     -16.362  14.004 -12.926  1.00  1.810          H  
ATOM   2549 2HB  HIS A 160     -14.660  14.053 -12.664  1.00  1.810          H  
ATOM   2550  HD2 HIS A 160     -13.729  11.607 -11.870  1.00  1.810          H  
ATOM   2551  HE1 HIS A 160     -17.317  10.186 -10.074  1.00  1.810          H  
ATOM   2552  HE2 HIS A 160     -14.908   9.621 -10.687  1.00  1.810          H  
ATOM   2553  N   LEU A 161     -13.564  14.743 -10.121  1.00  1.050          N  
ATOM   2554  CA  LEU A 161     -12.691  14.654  -8.941  1.00  1.120          C  
ATOM   2555  C   LEU A 161     -11.375  15.403  -9.052  1.00  1.010          C  
ATOM   2556  O   LEU A 161     -10.569  15.145  -9.949  1.00  0.980          O  
ATOM   2557  CB  LEU A 161     -12.351  13.190  -8.651  1.00  1.540          C  
ATOM   2558  CG  LEU A 161     -13.484  12.249  -8.216  1.00  1.540          C  
ATOM   2559  CD1 LEU A 161     -12.955  10.828  -8.249  1.00  1.540          C  
ATOM   2560  CD2 LEU A 161     -13.961  12.598  -6.822  1.00  1.540          C  
ATOM   2561  H   LEU A 161     -13.189  14.534 -11.052  1.00  1.260          H  
ATOM   2562  HA  LEU A 161     -13.219  15.082  -8.094  1.00  1.340          H  
ATOM   2563 1HB  LEU A 161     -11.933  12.774  -9.560  1.00  1.850          H  
ATOM   2564 2HB  LEU A 161     -11.588  13.172  -7.875  1.00  1.850          H  
ATOM   2565  HG  LEU A 161     -14.309  12.332  -8.894  1.00  1.850          H  
ATOM   2566 1HD1 LEU A 161     -13.746  10.140  -7.954  1.00  1.850          H  
ATOM   2567 2HD1 LEU A 161     -12.622  10.585  -9.259  1.00  1.850          H  
ATOM   2568 3HD1 LEU A 161     -12.120  10.736  -7.560  1.00  1.850          H  
ATOM   2569 1HD2 LEU A 161     -14.756  11.910  -6.534  1.00  1.850          H  
ATOM   2570 2HD2 LEU A 161     -13.133  12.512  -6.119  1.00  1.850          H  
ATOM   2571 3HD2 LEU A 161     -14.351  13.613  -6.802  1.00  1.850          H  
ATOM   2572  N   CYS A 162     -11.123  16.298  -8.102  1.00  0.970          N  
ATOM   2573  CA  CYS A 162      -9.867  17.036  -8.093  1.00  0.880          C  
ATOM   2574  C   CYS A 162      -8.852  16.421  -7.160  1.00  0.860          C  
ATOM   2575  O   CYS A 162      -9.076  16.291  -5.953  1.00  0.910          O  
ATOM   2576  CB  CYS A 162     -10.079  18.471  -7.700  1.00  1.270          C  
ATOM   2577  SG  CYS A 162      -8.602  19.490  -7.685  1.00  1.270          S  
ATOM   2578  H   CYS A 162     -11.824  16.509  -7.387  1.00  1.160          H  
ATOM   2579  HA  CYS A 162      -9.453  17.025  -9.102  1.00  1.060          H  
ATOM   2580 1HB  CYS A 162     -10.736  18.872  -8.418  1.00  1.520          H  
ATOM   2581 2HB  CYS A 162     -10.549  18.528  -6.728  1.00  1.520          H  
ATOM   2582  N   PHE A 163      -7.723  16.063  -7.731  1.00  0.810          N  
ATOM   2583  CA  PHE A 163      -6.639  15.455  -7.014  1.00  0.820          C  
ATOM   2584  C   PHE A 163      -5.438  16.368  -6.865  1.00  0.790          C  
ATOM   2585  O   PHE A 163      -4.854  16.816  -7.848  1.00  0.810          O  
ATOM   2586  CB  PHE A 163      -6.207  14.198  -7.744  1.00  1.140          C  
ATOM   2587  CG  PHE A 163      -7.181  13.092  -7.668  1.00  1.140          C  
ATOM   2588  CD1 PHE A 163      -8.197  12.940  -8.598  1.00  1.140          C  
ATOM   2589  CD2 PHE A 163      -7.073  12.178  -6.651  1.00  1.140          C  
ATOM   2590  CE1 PHE A 163      -9.074  11.882  -8.483  1.00  1.140          C  
ATOM   2591  CE2 PHE A 163      -7.941  11.135  -6.540  1.00  1.140          C  
ATOM   2592  CZ  PHE A 163      -8.946  10.984  -7.458  1.00  1.140          C  
ATOM   2593  H   PHE A 163      -7.623  16.210  -8.735  1.00  0.970          H  
ATOM   2594  HA  PHE A 163      -7.004  15.191  -6.027  1.00  0.980          H  
ATOM   2595 1HB  PHE A 163      -6.066  14.445  -8.799  1.00  1.370          H  
ATOM   2596 2HB  PHE A 163      -5.258  13.857  -7.369  1.00  1.370          H  
ATOM   2597  HD1 PHE A 163      -8.299  13.662  -9.417  1.00  1.370          H  
ATOM   2598  HD2 PHE A 163      -6.280  12.291  -5.928  1.00  1.370          H  
ATOM   2599  HE1 PHE A 163      -9.867  11.752  -9.198  1.00  1.370          H  
ATOM   2600  HE2 PHE A 163      -7.827  10.423  -5.722  1.00  1.370          H  
ATOM   2601  HZ  PHE A 163      -9.642  10.151  -7.374  1.00  1.370          H  
ATOM   2602  N   ALA A 164      -5.029  16.619  -5.633  1.00  0.760          N  
ATOM   2603  CA  ALA A 164      -3.860  17.453  -5.406  1.00  0.730          C  
ATOM   2604  C   ALA A 164      -2.666  16.775  -6.058  1.00  0.700          C  
ATOM   2605  O   ALA A 164      -2.616  15.546  -6.154  1.00  0.720          O  
ATOM   2606  CB  ALA A 164      -3.627  17.685  -3.926  1.00  1.030          C  
ATOM   2607  H   ALA A 164      -5.562  16.264  -4.852  1.00  0.910          H  
ATOM   2608  HA  ALA A 164      -4.015  18.416  -5.893  1.00  0.880          H  
ATOM   2609 1HB  ALA A 164      -2.749  18.319  -3.790  1.00  1.240          H  
ATOM   2610 2HB  ALA A 164      -4.489  18.171  -3.506  1.00  1.240          H  
ATOM   2611 3HB  ALA A 164      -3.476  16.765  -3.426  1.00  1.240          H  
ATOM   2612  N   ARG A 165      -1.713  17.565  -6.509  1.00  0.690          N  
ATOM   2613  CA  ARG A 165      -0.499  17.067  -7.136  1.00  0.710          C  
ATOM   2614  C   ARG A 165       0.695  17.804  -6.562  1.00  0.780          C  
ATOM   2615  O   ARG A 165       0.556  18.914  -6.060  1.00  1.040          O  
ATOM   2616  CB  ARG A 165      -0.589  17.233  -8.661  1.00  0.990          C  
ATOM   2617  CG  ARG A 165       0.623  16.737  -9.492  1.00  0.990          C  
ATOM   2618  CD  ARG A 165       0.394  16.735 -10.953  1.00  0.990          C  
ATOM   2619  NE  ARG A 165       0.182  18.085 -11.501  1.00  0.990          N  
ATOM   2620  CZ  ARG A 165      -0.173  18.360 -12.783  1.00  0.990          C  
ATOM   2621  NH1 ARG A 165      -0.360  17.384 -13.655  1.00  0.990          N  
ATOM   2622  NH2 ARG A 165      -0.329  19.618 -13.164  1.00  0.990          N  
ATOM   2623  H   ARG A 165      -1.825  18.582  -6.437  1.00  0.830          H  
ATOM   2624  HA  ARG A 165      -0.388  16.008  -6.902  1.00  0.850          H  
ATOM   2625 1HB  ARG A 165      -1.466  16.697  -9.019  1.00  1.180          H  
ATOM   2626 2HB  ARG A 165      -0.743  18.280  -8.896  1.00  1.180          H  
ATOM   2627 1HG  ARG A 165       1.478  17.375  -9.339  1.00  1.180          H  
ATOM   2628 2HG  ARG A 165       0.858  15.742  -9.206  1.00  1.180          H  
ATOM   2629 1HD  ARG A 165       1.281  16.315 -11.426  1.00  1.180          H  
ATOM   2630 2HD  ARG A 165      -0.450  16.117 -11.181  1.00  1.180          H  
ATOM   2631  HE  ARG A 165       0.318  18.890 -10.866  1.00  1.180          H  
ATOM   2632 1HH1 ARG A 165      -0.242  16.423 -13.375  1.00  1.180          H  
ATOM   2633 2HH1 ARG A 165      -0.623  17.602 -14.606  1.00  1.180          H  
ATOM   2634 1HH2 ARG A 165      -0.181  20.369 -12.496  1.00  1.180          H  
ATOM   2635 2HH2 ARG A 165      -0.592  19.833 -14.113  1.00  1.180          H  
ATOM   2636  N   ALA A 166       1.903  17.244  -6.714  1.00  0.690          N  
ATOM   2637  CA  ALA A 166       3.125  17.903  -6.235  1.00  0.800          C  
ATOM   2638  C   ALA A 166       3.267  19.341  -6.791  1.00  0.780          C  
ATOM   2639  O   ALA A 166       4.015  20.161  -6.257  1.00  1.030          O  
ATOM   2640  CB  ALA A 166       4.323  17.082  -6.648  1.00  1.080          C  
ATOM   2641  H   ALA A 166       1.992  16.293  -7.090  1.00  0.830          H  
ATOM   2642  HA  ALA A 166       3.070  17.957  -5.146  1.00  0.960          H  
ATOM   2643 1HB  ALA A 166       5.233  17.537  -6.264  1.00  1.290          H  
ATOM   2644 2HB  ALA A 166       4.211  16.084  -6.246  1.00  1.290          H  
ATOM   2645 3HB  ALA A 166       4.375  17.023  -7.733  1.00  1.290          H  
ATOM   2646  N   SER A 167       2.584  19.593  -7.900  1.00  0.990          N  
ATOM   2647  CA  SER A 167       2.511  20.850  -8.617  1.00  1.330          C  
ATOM   2648  C   SER A 167       1.029  21.065  -8.969  1.00  1.300          C  
ATOM   2649  O   SER A 167       0.454  20.334  -9.785  1.00  2.180          O  
ATOM   2650  CB  SER A 167       3.369  20.798  -9.861  1.00  1.730          C  
ATOM   2651  OG  SER A 167       3.267  21.987 -10.592  1.00  1.730          O  
ATOM   2652  H   SER A 167       2.016  18.835  -8.229  1.00  1.190          H  
ATOM   2653  HA  SER A 167       2.842  21.662  -7.970  1.00  1.600          H  
ATOM   2654 1HB  SER A 167       4.408  20.630  -9.573  1.00  2.070          H  
ATOM   2655 2HB  SER A 167       3.059  19.958 -10.482  1.00  2.070          H  
ATOM   2656  HG  SER A 167       3.862  21.892 -11.338  1.00  2.070          H  
ATOM   2657  N   ASP A 168       0.410  22.053  -8.322  1.00  0.770          N  
ATOM   2658  CA  ASP A 168      -1.026  22.353  -8.423  1.00  0.770          C  
ATOM   2659  C   ASP A 168      -1.925  21.116  -8.234  1.00  0.730          C  
ATOM   2660  O   ASP A 168      -1.939  20.536  -7.139  1.00  0.770          O  
ATOM   2661  CB  ASP A 168      -1.347  23.098  -9.712  1.00  1.080          C  
ATOM   2662  CG  ASP A 168      -0.671  24.468  -9.759  1.00  1.080          C  
ATOM   2663  OD1 ASP A 168      -0.502  25.064  -8.715  1.00  1.080          O  
ATOM   2664  OD2 ASP A 168      -0.351  24.915 -10.835  1.00  1.080          O  
ATOM   2665  H   ASP A 168       0.962  22.631  -7.699  1.00  0.920          H  
ATOM   2666  HA  ASP A 168      -1.269  23.039  -7.611  1.00  0.920          H  
ATOM   2667 1HB  ASP A 168      -1.026  22.516 -10.581  1.00  1.290          H  
ATOM   2668 2HB  ASP A 168      -2.423  23.260  -9.789  1.00  1.290          H  
ATOM   2669  N   PHE A 169      -2.729  20.773  -9.251  1.00  0.720          N  
ATOM   2670  CA  PHE A 169      -3.663  19.650  -9.165  1.00  0.750          C  
ATOM   2671  C   PHE A 169      -4.051  19.064 -10.525  1.00  0.800          C  
ATOM   2672  O   PHE A 169      -3.821  19.657 -11.583  1.00  0.830          O  
ATOM   2673  CB  PHE A 169      -4.943  20.046  -8.429  1.00  1.040          C  
ATOM   2674  CG  PHE A 169      -5.731  21.126  -9.072  1.00  1.040          C  
ATOM   2675  CD1 PHE A 169      -6.699  20.830 -10.024  1.00  1.040          C  
ATOM   2676  CD2 PHE A 169      -5.551  22.433  -8.707  1.00  1.040          C  
ATOM   2677  CE1 PHE A 169      -7.445  21.823 -10.586  1.00  1.040          C  
ATOM   2678  CE2 PHE A 169      -6.290  23.424  -9.260  1.00  1.040          C  
ATOM   2679  CZ  PHE A 169      -7.241  23.125 -10.203  1.00  1.040          C  
ATOM   2680  H   PHE A 169      -2.678  21.284 -10.120  1.00  0.860          H  
ATOM   2681  HA  PHE A 169      -3.187  18.856  -8.592  1.00  0.900          H  
ATOM   2682 1HB  PHE A 169      -5.590  19.178  -8.344  1.00  1.250          H  
ATOM   2683 2HB  PHE A 169      -4.710  20.354  -7.423  1.00  1.250          H  
ATOM   2684  HD1 PHE A 169      -6.869  19.795 -10.318  1.00  1.250          H  
ATOM   2685  HD2 PHE A 169      -4.819  22.679  -7.967  1.00  1.250          H  
ATOM   2686  HE1 PHE A 169      -8.213  21.588 -11.326  1.00  1.250          H  
ATOM   2687  HE2 PHE A 169      -6.132  24.455  -8.945  1.00  1.250          H  
ATOM   2688  HZ  PHE A 169      -7.848  23.918 -10.647  1.00  1.250          H  
ATOM   2689  N   VAL A 170      -4.681  17.891 -10.460  1.00  0.820          N  
ATOM   2690  CA  VAL A 170      -5.220  17.161 -11.598  1.00  0.890          C  
ATOM   2691  C   VAL A 170      -6.718  16.908 -11.517  1.00  0.890          C  
ATOM   2692  O   VAL A 170      -7.229  16.425 -10.507  1.00  0.910          O  
ATOM   2693  CB  VAL A 170      -4.533  15.787 -11.709  1.00  1.220          C  
ATOM   2694  CG1 VAL A 170      -5.140  14.938 -12.860  1.00  1.220          C  
ATOM   2695  CG2 VAL A 170      -3.085  16.008 -11.934  1.00  1.220          C  
ATOM   2696  H   VAL A 170      -4.788  17.477  -9.534  1.00  0.980          H  
ATOM   2697  HA  VAL A 170      -5.014  17.738 -12.500  1.00  1.070          H  
ATOM   2698  HB  VAL A 170      -4.674  15.234 -10.776  1.00  1.460          H  
ATOM   2699 1HG1 VAL A 170      -4.620  13.976 -12.898  1.00  1.460          H  
ATOM   2700 2HG1 VAL A 170      -6.199  14.747 -12.691  1.00  1.460          H  
ATOM   2701 3HG1 VAL A 170      -5.015  15.454 -13.809  1.00  1.460          H  
ATOM   2702 1HG2 VAL A 170      -2.582  15.038 -11.993  1.00  1.460          H  
ATOM   2703 2HG2 VAL A 170      -2.948  16.554 -12.858  1.00  1.460          H  
ATOM   2704 3HG2 VAL A 170      -2.684  16.578 -11.110  1.00  1.460          H  
ATOM   2705  N   CYS A 171      -7.427  17.233 -12.585  1.00  0.900          N  
ATOM   2706  CA  CYS A 171      -8.849  16.929 -12.651  1.00  0.910          C  
ATOM   2707  C   CYS A 171      -9.078  15.595 -13.348  1.00  0.920          C  
ATOM   2708  O   CYS A 171      -8.644  15.389 -14.491  1.00  0.930          O  
ATOM   2709  CB  CYS A 171      -9.630  18.005 -13.376  1.00  1.270          C  
ATOM   2710  SG  CYS A 171     -11.397  17.596 -13.616  1.00  1.270          S  
ATOM   2711  H   CYS A 171      -6.962  17.659 -13.375  1.00  1.080          H  
ATOM   2712  HA  CYS A 171      -9.240  16.850 -11.636  1.00  1.090          H  
ATOM   2713 1HB  CYS A 171      -9.564  18.939 -12.821  1.00  1.520          H  
ATOM   2714 2HB  CYS A 171      -9.184  18.173 -14.354  1.00  1.520          H  
ATOM   2715  N   ALA A 172      -9.705  14.670 -12.636  1.00  0.960          N  
ATOM   2716  CA  ALA A 172      -9.999  13.352 -13.152  1.00  1.020          C  
ATOM   2717  C   ALA A 172     -11.473  13.197 -13.494  1.00  1.090          C  
ATOM   2718  O   ALA A 172     -12.352  13.702 -12.789  1.00  1.220          O  
ATOM   2719  CB  ALA A 172      -9.615  12.309 -12.129  1.00  1.400          C  
ATOM   2720  H   ALA A 172      -9.988  14.895 -11.679  1.00  1.150          H  
ATOM   2721  HA  ALA A 172      -9.423  13.204 -14.063  1.00  1.220          H  
ATOM   2722 1HB  ALA A 172      -9.821  11.314 -12.523  1.00  1.680          H  
ATOM   2723 2HB  ALA A 172      -8.553  12.399 -11.894  1.00  1.680          H  
ATOM   2724 3HB  ALA A 172     -10.204  12.481 -11.245  1.00  1.680          H  
ATOM   2725  N   CYS A 173     -11.738  12.424 -14.541  1.00  1.080          N  
ATOM   2726  CA  CYS A 173     -13.078  12.064 -14.983  1.00  1.130          C  
ATOM   2727  C   CYS A 173     -13.322  10.559 -14.851  1.00  1.050          C  
ATOM   2728  O   CYS A 173     -12.377   9.804 -14.633  1.00  1.040          O  
ATOM   2729  CB  CYS A 173     -13.297  12.517 -16.432  1.00  1.560          C  
ATOM   2730  SG  CYS A 173     -13.417  14.299 -16.616  1.00  1.560          S  
ATOM   2731  H   CYS A 173     -10.952  12.065 -15.065  1.00  1.300          H  
ATOM   2732  HA  CYS A 173     -13.780  12.598 -14.356  1.00  1.360          H  
ATOM   2733 1HB  CYS A 173     -12.455  12.177 -17.039  1.00  1.870          H  
ATOM   2734 2HB  CYS A 173     -14.180  12.071 -16.848  1.00  1.870          H  
ATOM   2735  N   PRO A 174     -14.600  10.096 -14.899  1.00  1.040          N  
ATOM   2736  CA  PRO A 174     -15.015   8.702 -14.905  1.00  1.020          C  
ATOM   2737  C   PRO A 174     -14.438   8.050 -16.141  1.00  0.960          C  
ATOM   2738  O   PRO A 174     -13.868   8.737 -16.976  1.00  0.950          O  
ATOM   2739  CB  PRO A 174     -16.546   8.773 -14.987  1.00  1.530          C  
ATOM   2740  CG  PRO A 174     -16.905  10.152 -14.497  1.00  1.530          C  
ATOM   2741  CD  PRO A 174     -15.779  11.031 -14.950  1.00  1.530          C  
ATOM   2742  HA  PRO A 174     -14.670   8.202 -13.990  1.00  1.220          H  
ATOM   2743 1HB  PRO A 174     -16.867   8.585 -16.030  1.00  1.840          H  
ATOM   2744 2HB  PRO A 174     -16.991   7.975 -14.372  1.00  1.840          H  
ATOM   2745 1HG  PRO A 174     -17.873  10.464 -14.918  1.00  1.840          H  
ATOM   2746 2HG  PRO A 174     -17.028  10.150 -13.408  1.00  1.840          H  
ATOM   2747 1HD  PRO A 174     -15.995  11.350 -15.970  1.00  1.840          H  
ATOM   2748 2HD  PRO A 174     -15.718  11.854 -14.269  1.00  1.840          H  
ATOM   2749  N   ASP A 175     -14.513   6.741 -16.247  1.00  0.990          N  
ATOM   2750  CA  ASP A 175     -14.017   6.095 -17.453  1.00  1.000          C  
ATOM   2751  C   ASP A 175     -14.683   6.730 -18.687  1.00  0.960          C  
ATOM   2752  O   ASP A 175     -15.913   6.830 -18.720  1.00  1.350          O  
ATOM   2753  CB  ASP A 175     -14.352   4.604 -17.425  1.00  1.400          C  
ATOM   2754  CG  ASP A 175     -13.650   3.831 -16.296  1.00  1.400          C  
ATOM   2755  OD1 ASP A 175     -12.755   4.359 -15.670  1.00  1.400          O  
ATOM   2756  OD2 ASP A 175     -14.051   2.720 -16.048  1.00  1.400          O  
ATOM   2757  H   ASP A 175     -14.926   6.181 -15.514  1.00  1.190          H  
ATOM   2758  HA  ASP A 175     -12.935   6.235 -17.519  1.00  1.200          H  
ATOM   2759 1HB  ASP A 175     -15.429   4.472 -17.332  1.00  1.680          H  
ATOM   2760 2HB  ASP A 175     -14.052   4.158 -18.379  1.00  1.680          H  
ATOM   2761  N   GLU A 176     -13.845   7.059 -19.682  1.00  0.910          N  
ATOM   2762  CA  GLU A 176     -14.050   7.701 -21.005  1.00  0.860          C  
ATOM   2763  C   GLU A 176     -13.836   9.238 -21.164  1.00  0.860          C  
ATOM   2764  O   GLU A 176     -12.925   9.572 -21.921  1.00  0.980          O  
ATOM   2765  CB  GLU A 176     -15.433   7.359 -21.616  1.00  1.220          C  
ATOM   2766  CG  GLU A 176     -15.731   8.049 -22.958  1.00  1.220          C  
ATOM   2767  CD  GLU A 176     -17.112   7.772 -23.457  1.00  1.220          C  
ATOM   2768  OE1 GLU A 176     -17.932   7.400 -22.665  1.00  1.220          O  
ATOM   2769  OE2 GLU A 176     -17.360   7.918 -24.624  1.00  1.220          O  
ATOM   2770  H   GLU A 176     -12.877   6.874 -19.454  1.00  1.090          H  
ATOM   2771  HA  GLU A 176     -13.329   7.233 -21.675  1.00  1.030          H  
ATOM   2772 1HB  GLU A 176     -15.422   6.307 -21.847  1.00  1.470          H  
ATOM   2773 2HB  GLU A 176     -16.256   7.510 -20.971  1.00  1.470          H  
ATOM   2774 1HG  GLU A 176     -15.639   9.124 -22.857  1.00  1.470          H  
ATOM   2775 2HG  GLU A 176     -15.003   7.717 -23.680  1.00  1.470          H  
ATOM   2776  N   PRO A 177     -14.537  10.194 -20.499  1.00  0.810          N  
ATOM   2777  CA  PRO A 177     -14.404  11.628 -20.741  1.00  0.810          C  
ATOM   2778  C   PRO A 177     -13.032  12.249 -20.470  1.00  0.850          C  
ATOM   2779  O   PRO A 177     -12.271  11.789 -19.616  1.00  0.910          O  
ATOM   2780  CB  PRO A 177     -15.427  12.233 -19.795  1.00  1.220          C  
ATOM   2781  CG  PRO A 177     -16.372  11.123 -19.474  1.00  1.220          C  
ATOM   2782  CD  PRO A 177     -15.515   9.907 -19.447  1.00  1.220          C  
ATOM   2783  HA  PRO A 177     -14.684  11.810 -21.788  1.00  0.970          H  
ATOM   2784 1HB  PRO A 177     -14.901  12.633 -18.937  1.00  1.460          H  
ATOM   2785 2HB  PRO A 177     -15.923  13.079 -20.285  1.00  1.460          H  
ATOM   2786 1HG  PRO A 177     -16.869  11.308 -18.514  1.00  1.460          H  
ATOM   2787 2HG  PRO A 177     -17.158  11.052 -20.232  1.00  1.460          H  
ATOM   2788 1HD  PRO A 177     -15.033   9.871 -18.510  1.00  1.460          H  
ATOM   2789 2HD  PRO A 177     -16.124   9.067 -19.619  1.00  1.460          H  
ATOM   2790  N   ASP A 178     -12.752  13.312 -21.213  1.00  0.860          N  
ATOM   2791  CA  ASP A 178     -11.553  14.140 -21.113  1.00  0.940          C  
ATOM   2792  C   ASP A 178     -11.770  15.352 -20.209  1.00  1.000          C  
ATOM   2793  O   ASP A 178     -12.664  16.152 -20.470  1.00  1.010          O  
ATOM   2794  CB  ASP A 178     -11.125  14.633 -22.499  1.00  1.280          C  
ATOM   2795  CG  ASP A 178     -10.552  13.543 -23.425  1.00  1.280          C  
ATOM   2796  OD1 ASP A 178     -10.031  12.561 -22.950  1.00  1.280          O  
ATOM   2797  OD2 ASP A 178     -10.628  13.730 -24.615  1.00  1.280          O  
ATOM   2798  H   ASP A 178     -13.457  13.577 -21.903  1.00  1.030          H  
ATOM   2799  HA  ASP A 178     -10.752  13.534 -20.689  1.00  1.130          H  
ATOM   2800 1HB  ASP A 178     -11.989  15.084 -22.993  1.00  1.540          H  
ATOM   2801 2HB  ASP A 178     -10.375  15.419 -22.380  1.00  1.540          H  
ATOM   2802  N   SER A 179     -10.984  15.467 -19.141  1.00  1.120          N  
ATOM   2803  CA  SER A 179     -11.076  16.560 -18.158  1.00  1.270          C  
ATOM   2804  C   SER A 179     -10.417  17.835 -18.743  1.00  1.180          C  
ATOM   2805  O   SER A 179      -9.780  17.733 -19.794  1.00  1.400          O  
ATOM   2806  CB  SER A 179     -10.376  16.100 -16.899  1.00  1.720          C  
ATOM   2807  OG  SER A 179      -8.996  16.030 -17.065  1.00  1.720          O  
ATOM   2808  H   SER A 179     -10.277  14.766 -18.979  1.00  1.340          H  
ATOM   2809  HA  SER A 179     -12.128  16.753 -17.950  1.00  1.520          H  
ATOM   2810 1HB  SER A 179     -10.611  16.708 -16.098  1.00  2.060          H  
ATOM   2811 2HB  SER A 179     -10.726  15.118 -16.638  1.00  2.060          H  
ATOM   2812  HG  SER A 179      -8.656  15.760 -16.178  1.00  2.060          H  
ATOM   2813  N   ARG A 180     -10.528  19.056 -18.125  1.00  1.260          N  
ATOM   2814  CA  ARG A 180     -11.207  19.422 -16.864  1.00  1.260          C  
ATOM   2815  C   ARG A 180     -12.736  19.233 -16.799  1.00  1.140          C  
ATOM   2816  O   ARG A 180     -13.215  18.615 -15.841  1.00  1.260          O  
ATOM   2817  CB  ARG A 180     -10.827  20.851 -16.458  1.00  1.760          C  
ATOM   2818  CG  ARG A 180     -11.502  21.383 -15.172  1.00  1.760          C  
ATOM   2819  CD  ARG A 180     -11.158  22.818 -14.907  1.00  1.760          C  
ATOM   2820  NE  ARG A 180     -11.621  23.712 -15.983  1.00  1.760          N  
ATOM   2821  CZ  ARG A 180     -12.884  24.199 -16.165  1.00  1.760          C  
ATOM   2822  NH1 ARG A 180     -13.881  23.930 -15.332  1.00  1.760          N  
ATOM   2823  NH2 ARG A 180     -13.117  24.979 -17.214  1.00  1.760          N  
ATOM   2824  H   ARG A 180     -10.060  19.809 -18.606  1.00  1.510          H  
ATOM   2825  HA  ARG A 180     -10.771  18.815 -16.093  1.00  1.510          H  
ATOM   2826 1HB  ARG A 180      -9.762  20.848 -16.236  1.00  2.120          H  
ATOM   2827 2HB  ARG A 180     -10.956  21.551 -17.260  1.00  2.120          H  
ATOM   2828 1HG  ARG A 180     -12.587  21.296 -15.232  1.00  2.120          H  
ATOM   2829 2HG  ARG A 180     -11.142  20.799 -14.328  1.00  2.120          H  
ATOM   2830 1HD  ARG A 180     -11.608  23.138 -13.970  1.00  2.120          H  
ATOM   2831 2HD  ARG A 180     -10.076  22.914 -14.827  1.00  2.120          H  
ATOM   2832  HE  ARG A 180     -10.928  23.985 -16.666  1.00  2.120          H  
ATOM   2833 1HH1 ARG A 180     -13.753  23.352 -14.486  1.00  2.120          H  
ATOM   2834 2HH1 ARG A 180     -14.795  24.314 -15.508  1.00  2.120          H  
ATOM   2835 1HH2 ARG A 180     -12.369  25.201 -17.857  1.00  2.120          H  
ATOM   2836 2HH2 ARG A 180     -14.041  25.356 -17.369  1.00  2.120          H  
ATOM   2837  N   PRO A 181     -13.558  19.817 -17.691  1.00  1.070          N  
ATOM   2838  CA  PRO A 181     -14.953  19.503 -17.724  1.00  1.140          C  
ATOM   2839  C   PRO A 181     -14.955  18.126 -18.294  1.00  1.070          C  
ATOM   2840  O   PRO A 181     -14.207  17.887 -19.235  1.00  1.070          O  
ATOM   2841  CB  PRO A 181     -15.542  20.552 -18.664  1.00  1.710          C  
ATOM   2842  CG  PRO A 181     -14.381  20.919 -19.578  1.00  1.710          C  
ATOM   2843  CD  PRO A 181     -13.129  20.797 -18.706  1.00  1.710          C  
ATOM   2844  HA  PRO A 181     -15.365  19.518 -16.722  1.00  1.370          H  
ATOM   2845 1HB  PRO A 181     -16.397  20.121 -19.206  1.00  2.050          H  
ATOM   2846 2HB  PRO A 181     -15.925  21.404 -18.083  1.00  2.050          H  
ATOM   2847 1HG  PRO A 181     -14.348  20.234 -20.444  1.00  2.050          H  
ATOM   2848 2HG  PRO A 181     -14.519  21.932 -19.982  1.00  2.050          H  
ATOM   2849 1HD  PRO A 181     -12.319  20.420 -19.326  1.00  2.050          H  
ATOM   2850 2HD  PRO A 181     -12.914  21.767 -18.257  1.00  2.050          H  
ATOM   2851  N   CYS A 182     -15.827  17.257 -17.867  1.00  1.120          N  
ATOM   2852  CA  CYS A 182     -15.771  15.963 -18.500  1.00  1.050          C  
ATOM   2853  C   CYS A 182     -16.486  15.963 -19.844  1.00  0.920          C  
ATOM   2854  O   CYS A 182     -17.713  15.871 -19.931  1.00  1.000          O  
ATOM   2855  CB  CYS A 182     -16.332  14.922 -17.533  1.00  1.500          C  
ATOM   2856  SG  CYS A 182     -15.316  14.745 -15.990  1.00  1.500          S  
ATOM   2857  H   CYS A 182     -16.430  17.465 -17.077  1.00  1.340          H  
ATOM   2858  HA  CYS A 182     -14.728  15.720 -18.696  1.00  1.260          H  
ATOM   2859 1HB  CYS A 182     -17.333  15.229 -17.234  1.00  1.800          H  
ATOM   2860 2HB  CYS A 182     -16.428  13.973 -17.998  1.00  1.800          H  
ATOM   2861  N   SER A 183     -15.671  16.012 -20.892  1.00  0.850          N  
ATOM   2862  CA  SER A 183     -16.109  16.047 -22.286  1.00  0.850          C  
ATOM   2863  C   SER A 183     -16.033  14.652 -22.891  1.00  0.860          C  
ATOM   2864  O   SER A 183     -15.030  13.954 -22.746  1.00  0.880          O  
ATOM   2865  CB  SER A 183     -15.260  17.015 -23.079  1.00  1.190          C  
ATOM   2866  OG  SER A 183     -15.605  16.985 -24.433  1.00  1.190          O  
ATOM   2867  H   SER A 183     -14.669  16.140 -20.668  1.00  1.020          H  
ATOM   2868  HA  SER A 183     -17.146  16.380 -22.317  1.00  1.020          H  
ATOM   2869 1HB  SER A 183     -15.392  18.022 -22.682  1.00  1.430          H  
ATOM   2870 2HB  SER A 183     -14.206  16.753 -22.958  1.00  1.430          H  
ATOM   2871  HG  SER A 183     -15.020  17.609 -24.869  1.00  1.430          H  
ATOM   2872  N   LEU A 184     -17.094  14.195 -23.539  1.00  0.940          N  
ATOM   2873  CA  LEU A 184     -17.063  12.832 -24.062  1.00  0.950          C  
ATOM   2874  C   LEU A 184     -16.327  12.656 -25.378  1.00  1.000          C  
ATOM   2875  O   LEU A 184     -16.289  13.536 -26.237  1.00  1.120          O  
ATOM   2876  CB  LEU A 184     -18.470  12.259 -24.189  1.00  1.330          C  
ATOM   2877  CG  LEU A 184     -19.041  11.563 -22.914  1.00  1.330          C  
ATOM   2878  CD1 LEU A 184     -19.187  12.563 -21.748  1.00  1.330          C  
ATOM   2879  CD2 LEU A 184     -20.372  10.937 -23.269  1.00  1.330          C  
ATOM   2880  H   LEU A 184     -17.907  14.783 -23.663  1.00  1.130          H  
ATOM   2881  HA  LEU A 184     -16.545  12.215 -23.329  1.00  1.140          H  
ATOM   2882 1HB  LEU A 184     -19.148  13.058 -24.473  1.00  1.590          H  
ATOM   2883 2HB  LEU A 184     -18.459  11.515 -24.994  1.00  1.590          H  
ATOM   2884  HG  LEU A 184     -18.353  10.773 -22.594  1.00  1.590          H  
ATOM   2885 1HD1 LEU A 184     -19.588  12.040 -20.880  1.00  1.590          H  
ATOM   2886 2HD1 LEU A 184     -18.228  12.990 -21.482  1.00  1.590          H  
ATOM   2887 3HD1 LEU A 184     -19.869  13.362 -22.031  1.00  1.590          H  
ATOM   2888 1HD2 LEU A 184     -20.776  10.423 -22.397  1.00  1.590          H  
ATOM   2889 2HD2 LEU A 184     -21.070  11.710 -23.591  1.00  1.590          H  
ATOM   2890 3HD2 LEU A 184     -20.225  10.216 -24.079  1.00  1.590          H  
ATOM   2891  N   VAL A 185     -15.768  11.466 -25.495  1.00  1.040          N  
ATOM   2892  CA  VAL A 185     -15.033  10.936 -26.628  1.00  1.200          C  
ATOM   2893  C   VAL A 185     -15.961  10.739 -27.833  1.00  1.230          C  
ATOM   2894  O   VAL A 185     -17.047  10.180 -27.674  1.00  1.100          O  
ATOM   2895  CB  VAL A 185     -14.414   9.595 -26.179  1.00  1.620          C  
ATOM   2896  CG1 VAL A 185     -13.722   8.849 -27.313  1.00  1.620          C  
ATOM   2897  CG2 VAL A 185     -13.430   9.890 -25.047  1.00  1.620          C  
ATOM   2898  H   VAL A 185     -15.890  10.855 -24.698  1.00  1.250          H  
ATOM   2899  HA  VAL A 185     -14.237  11.639 -26.850  1.00  1.440          H  
ATOM   2900  HB  VAL A 185     -15.218   8.948 -25.820  1.00  1.940          H  
ATOM   2901 1HG1 VAL A 185     -13.337   7.916 -26.927  1.00  1.940          H  
ATOM   2902 2HG1 VAL A 185     -14.432   8.636 -28.106  1.00  1.940          H  
ATOM   2903 3HG1 VAL A 185     -12.903   9.425 -27.707  1.00  1.940          H  
ATOM   2904 1HG2 VAL A 185     -13.005   8.967 -24.679  1.00  1.940          H  
ATOM   2905 2HG2 VAL A 185     -12.633  10.534 -25.412  1.00  1.940          H  
ATOM   2906 3HG2 VAL A 185     -13.930  10.392 -24.224  1.00  1.940          H  
ATOM   2907  N   PRO A 186     -15.574  11.145 -29.059  1.00  1.600          N  
ATOM   2908  CA  PRO A 186     -16.375  11.043 -30.273  1.00  1.830          C  
ATOM   2909  C   PRO A 186     -16.491   9.613 -30.819  1.00  1.550          C  
ATOM   2910  O   PRO A 186     -16.010   9.306 -31.910  1.00  1.670          O  
ATOM   2911  CB  PRO A 186     -15.611  11.960 -31.240  1.00  2.750          C  
ATOM   2912  CG  PRO A 186     -14.175  11.844 -30.802  1.00  2.750          C  
ATOM   2913  CD  PRO A 186     -14.250  11.779 -29.279  1.00  2.750          C  
ATOM   2914  HA  PRO A 186     -17.376  11.454 -30.069  1.00  2.200          H  
ATOM   2915 1HB  PRO A 186     -15.769  11.632 -32.279  1.00  3.290          H  
ATOM   2916 2HB  PRO A 186     -15.995  12.989 -31.168  1.00  3.290          H  
ATOM   2917 1HG  PRO A 186     -13.728  10.934 -31.243  1.00  3.290          H  
ATOM   2918 2HG  PRO A 186     -13.587  12.699 -31.173  1.00  3.290          H  
ATOM   2919 1HD  PRO A 186     -13.434  11.166 -28.923  1.00  3.290          H  
ATOM   2920 2HD  PRO A 186     -14.236  12.796 -28.850  1.00  3.290          H  
ATOM   2921  N   GLY A 187     -17.152   8.770 -30.032  1.00  1.350          N  
ATOM   2922  CA  GLY A 187     -17.423   7.361 -30.311  1.00  1.260          C  
ATOM   2923  C   GLY A 187     -16.386   6.416 -29.712  1.00  1.300          C  
ATOM   2924  O   GLY A 187     -15.230   6.780 -29.499  1.00  1.550          O  
ATOM   2925  H   GLY A 187     -17.482   9.150 -29.144  1.00  1.620          H  
ATOM   2926 1HA  GLY A 187     -18.411   7.104 -29.928  1.00  1.510          H  
ATOM   2927 2HA  GLY A 187     -17.468   7.212 -31.391  1.00  1.510          H  
ATOM   2928  N   LEU A 188     -16.826   5.187 -29.453  1.00  1.340          N  
ATOM   2929  CA  LEU A 188     -16.024   4.131 -28.846  1.00  1.500          C  
ATOM   2930  C   LEU A 188     -16.045   2.872 -29.703  1.00  1.480          C  
ATOM   2931  O   LEU A 188     -16.922   2.724 -30.555  1.00  1.460          O  
ATOM   2932  CB  LEU A 188     -16.547   3.810 -27.456  1.00  2.040          C  
ATOM   2933  CG  LEU A 188     -16.641   4.955 -26.433  1.00  2.040          C  
ATOM   2934  CD1 LEU A 188     -17.331   4.436 -25.190  1.00  2.040          C  
ATOM   2935  CD2 LEU A 188     -15.280   5.458 -26.090  1.00  2.040          C  
ATOM   2936  H   LEU A 188     -17.781   4.966 -29.700  1.00  1.610          H  
ATOM   2937  HA  LEU A 188     -14.991   4.464 -28.780  1.00  1.800          H  
ATOM   2938 1HB  LEU A 188     -17.537   3.363 -27.551  1.00  2.440          H  
ATOM   2939 2HB  LEU A 188     -15.865   3.087 -27.030  1.00  2.440          H  
ATOM   2940  HG  LEU A 188     -17.238   5.767 -26.842  1.00  2.440          H  
ATOM   2941 1HD1 LEU A 188     -17.422   5.229 -24.461  1.00  2.440          H  
ATOM   2942 2HD1 LEU A 188     -18.328   4.074 -25.447  1.00  2.440          H  
ATOM   2943 3HD1 LEU A 188     -16.748   3.626 -24.760  1.00  2.440          H  
ATOM   2944 1HD2 LEU A 188     -15.369   6.253 -25.371  1.00  2.440          H  
ATOM   2945 2HD2 LEU A 188     -14.693   4.647 -25.668  1.00  2.440          H  
ATOM   2946 3HD2 LEU A 188     -14.804   5.842 -26.982  1.00  2.440          H  
ATOM   2947  N   VAL A 189     -15.084   1.969 -29.487  1.00  1.550          N  
ATOM   2948  CA  VAL A 189     -15.050   0.713 -30.232  1.00  1.560          C  
ATOM   2949  C   VAL A 189     -15.537  -0.512 -29.410  1.00  1.460          C  
ATOM   2950  O   VAL A 189     -14.889  -0.861 -28.421  1.00  1.540          O  
ATOM   2951  CB  VAL A 189     -13.614   0.428 -30.696  1.00  2.180          C  
ATOM   2952  CG1 VAL A 189     -13.565  -0.902 -31.474  1.00  2.180          C  
ATOM   2953  CG2 VAL A 189     -13.123   1.598 -31.531  1.00  2.180          C  
ATOM   2954  H   VAL A 189     -14.377   2.184 -28.780  1.00  1.860          H  
ATOM   2955  HA  VAL A 189     -15.625   0.874 -31.129  1.00  1.870          H  
ATOM   2956  HB  VAL A 189     -12.977   0.317 -29.838  1.00  2.620          H  
ATOM   2957 1HG1 VAL A 189     -12.540  -1.095 -31.788  1.00  2.620          H  
ATOM   2958 2HG1 VAL A 189     -13.902  -1.730 -30.853  1.00  2.620          H  
ATOM   2959 3HG1 VAL A 189     -14.204  -0.831 -32.354  1.00  2.620          H  
ATOM   2960 1HG2 VAL A 189     -12.100   1.411 -31.851  1.00  2.620          H  
ATOM   2961 2HG2 VAL A 189     -13.763   1.712 -32.405  1.00  2.620          H  
ATOM   2962 3HG2 VAL A 189     -13.152   2.515 -30.940  1.00  2.620          H  
ATOM   2963  N   PRO A 190     -16.679  -1.152 -29.797  1.00  1.390          N  
ATOM   2964  CA  PRO A 190     -17.379  -2.323 -29.223  1.00  1.320          C  
ATOM   2965  C   PRO A 190     -16.954  -3.750 -29.699  1.00  1.510          C  
ATOM   2966  O   PRO A 190     -17.623  -4.254 -30.597  1.00  1.680          O  
ATOM   2967  CB  PRO A 190     -18.821  -2.070 -29.682  1.00  1.980          C  
ATOM   2968  CG  PRO A 190     -18.690  -1.416 -31.017  1.00  1.980          C  
ATOM   2969  CD  PRO A 190     -17.452  -0.566 -30.935  1.00  1.980          C  
ATOM   2970  HA  PRO A 190     -17.335  -2.263 -28.127  1.00  1.580          H  
ATOM   2971 1HB  PRO A 190     -19.381  -3.004 -29.708  1.00  2.380          H  
ATOM   2972 2HB  PRO A 190     -19.337  -1.415 -28.956  1.00  2.380          H  
ATOM   2973 1HG  PRO A 190     -18.628  -2.179 -31.813  1.00  2.380          H  
ATOM   2974 2HG  PRO A 190     -19.593  -0.822 -31.228  1.00  2.380          H  
ATOM   2975 1HD  PRO A 190     -16.907  -0.669 -31.888  1.00  2.380          H  
ATOM   2976 2HD  PRO A 190     -17.761   0.464 -30.714  1.00  2.380          H  
ATOM   2977  N   PRO A 191     -15.850  -4.384 -29.260  1.00  1.600          N  
ATOM   2978  CA  PRO A 191     -15.412  -5.719 -29.684  1.00  1.760          C  
ATOM   2979  C   PRO A 191     -16.339  -6.820 -29.146  1.00  1.810          C  
ATOM   2980  O   PRO A 191     -17.104  -6.577 -28.206  1.00  1.950          O  
ATOM   2981  CB  PRO A 191     -14.021  -5.829 -29.055  1.00  2.640          C  
ATOM   2982  CG  PRO A 191     -14.097  -4.927 -27.845  1.00  2.640          C  
ATOM   2983  CD  PRO A 191     -14.952  -3.767 -28.300  1.00  2.640          C  
ATOM   2984  HA  PRO A 191     -15.360  -5.753 -30.782  1.00  2.110          H  
ATOM   2985 1HB  PRO A 191     -13.793  -6.873 -28.811  1.00  3.170          H  
ATOM   2986 2HB  PRO A 191     -13.262  -5.497 -29.778  1.00  3.170          H  
ATOM   2987 1HG  PRO A 191     -14.548  -5.460 -26.992  1.00  3.170          H  
ATOM   2988 2HG  PRO A 191     -13.090  -4.617 -27.530  1.00  3.170          H  
ATOM   2989 1HD  PRO A 191     -15.481  -3.318 -27.464  1.00  3.170          H  
ATOM   2990 2HD  PRO A 191     -14.302  -3.070 -28.807  1.00  3.170          H  
ATOM   2991  N   ALA A 192     -16.224  -8.043 -29.695  1.00  1.840          N  
ATOM   2992  CA  ALA A 192     -17.007  -9.186 -29.207  1.00  1.990          C  
ATOM   2993  C   ALA A 192     -16.149 -10.429 -28.898  1.00  1.990          C  
ATOM   2994  O   ALA A 192     -16.094 -11.355 -29.706  1.00  2.150          O  
ATOM   2995  CB  ALA A 192     -18.076  -9.558 -30.221  1.00  2.730          C  
ATOM   2996  H   ALA A 192     -15.591  -8.182 -30.472  1.00  2.210          H  
ATOM   2997  HA  ALA A 192     -17.499  -8.894 -28.304  1.00  2.390          H  
ATOM   2998 1HB  ALA A 192     -18.676 -10.378 -29.823  1.00  3.270          H  
ATOM   2999 2HB  ALA A 192     -18.716  -8.706 -30.416  1.00  3.270          H  
ATOM   3000 3HB  ALA A 192     -17.603  -9.872 -31.151  1.00  3.270          H  
ATOM   3001  N   PRO A 193     -15.380 -10.424 -27.784  1.00  2.000          N  
ATOM   3002  CA  PRO A 193     -14.516 -11.498 -27.323  1.00  2.140          C  
ATOM   3003  C   PRO A 193     -15.324 -12.625 -26.682  1.00  2.470          C  
ATOM   3004  O   PRO A 193     -16.432 -12.396 -26.182  1.00  2.860          O  
ATOM   3005  CB  PRO A 193     -13.626 -10.792 -26.294  1.00  3.210          C  
ATOM   3006  CG  PRO A 193     -14.496  -9.697 -25.744  1.00  3.210          C  
ATOM   3007  CD  PRO A 193     -15.340  -9.237 -26.904  1.00  3.210          C  
ATOM   3008  HA  PRO A 193     -13.926 -11.876 -28.168  1.00  2.570          H  
ATOM   3009 1HB  PRO A 193     -13.290 -11.502 -25.527  1.00  3.850          H  
ATOM   3010 2HB  PRO A 193     -12.721 -10.406 -26.788  1.00  3.850          H  
ATOM   3011 1HG  PRO A 193     -15.116 -10.071 -24.924  1.00  3.850          H  
ATOM   3012 2HG  PRO A 193     -13.877  -8.888 -25.327  1.00  3.850          H  
ATOM   3013 1HD  PRO A 193     -16.316  -9.002 -26.515  1.00  3.850          H  
ATOM   3014 2HD  PRO A 193     -14.862  -8.394 -27.384  1.00  3.850          H  
ATOM   3015  N   ARG A 194     -14.698 -13.803 -26.580  1.00  2.720          N  
ATOM   3016  CA  ARG A 194     -15.245 -14.986 -25.893  1.00  3.210          C  
ATOM   3017  C   ARG A 194     -15.629 -14.767 -24.420  1.00  3.200          C  
ATOM   3018  O   ARG A 194     -16.218 -15.644 -23.793  1.00  3.680          O  
ATOM   3019  CB  ARG A 194     -14.244 -16.131 -25.938  1.00  4.300          C  
ATOM   3020  CG  ARG A 194     -12.977 -15.916 -25.104  1.00  4.300          C  
ATOM   3021  CD  ARG A 194     -12.000 -17.021 -25.287  1.00  4.300          C  
ATOM   3022  NE  ARG A 194     -10.814 -16.847 -24.444  1.00  4.300          N  
ATOM   3023  CZ  ARG A 194      -9.717 -16.107 -24.749  1.00  4.300          C  
ATOM   3024  NH1 ARG A 194      -9.633 -15.456 -25.894  1.00  4.300          N  
ATOM   3025  NH2 ARG A 194      -8.718 -16.040 -23.882  1.00  4.300          N  
ATOM   3026  H   ARG A 194     -13.800 -13.897 -27.034  1.00  3.260          H  
ATOM   3027  HA  ARG A 194     -16.142 -15.294 -26.432  1.00  3.850          H  
ATOM   3028 1HB  ARG A 194     -14.722 -17.042 -25.581  1.00  5.160          H  
ATOM   3029 2HB  ARG A 194     -13.938 -16.306 -26.968  1.00  5.160          H  
ATOM   3030 1HG  ARG A 194     -12.506 -14.977 -25.383  1.00  5.160          H  
ATOM   3031 2HG  ARG A 194     -13.237 -15.887 -24.044  1.00  5.160          H  
ATOM   3032 1HD  ARG A 194     -12.477 -17.960 -25.006  1.00  5.160          H  
ATOM   3033 2HD  ARG A 194     -11.688 -17.080 -26.328  1.00  5.160          H  
ATOM   3034  HE  ARG A 194     -10.816 -17.323 -23.551  1.00  5.160          H  
ATOM   3035 1HH1 ARG A 194     -10.386 -15.501 -26.561  1.00  5.160          H  
ATOM   3036 2HH1 ARG A 194      -8.809 -14.910 -26.106  1.00  5.160          H  
ATOM   3037 1HH2 ARG A 194      -8.776 -16.537 -23.004  1.00  5.160          H  
ATOM   3038 2HH2 ARG A 194      -7.896 -15.494 -24.096  1.00  5.160          H  
ATOM   3039  N   ALA A 195     -15.247 -13.621 -23.859  1.00  3.010          N  
ATOM   3040  CA  ALA A 195     -15.560 -13.213 -22.496  1.00  3.360          C  
ATOM   3041  C   ALA A 195     -17.069 -13.097 -22.265  1.00  2.980          C  
ATOM   3042  O   ALA A 195     -17.540 -13.194 -21.133  1.00  3.350          O  
ATOM   3043  CB  ALA A 195     -14.904 -11.882 -22.189  1.00  4.560          C  
ATOM   3044  H   ALA A 195     -14.716 -12.983 -24.433  1.00  3.610          H  
ATOM   3045  HA  ALA A 195     -15.171 -13.975 -21.819  1.00  4.030          H  
ATOM   3046 1HB  ALA A 195     -15.119 -11.598 -21.160  1.00  5.480          H  
ATOM   3047 2HB  ALA A 195     -13.828 -11.967 -22.326  1.00  5.480          H  
ATOM   3048 3HB  ALA A 195     -15.297 -11.128 -22.860  1.00  5.480          H  
ATOM   3049  N   THR A 196     -17.807 -12.774 -23.341  1.00  2.560          N  
ATOM   3050  CA  THR A 196     -19.271 -12.559 -23.410  1.00  2.560          C  
ATOM   3051  C   THR A 196     -19.783 -11.256 -22.785  1.00  2.240          C  
ATOM   3052  O   THR A 196     -20.865 -10.785 -23.148  1.00  2.470          O  
ATOM   3053  CB  THR A 196     -20.087 -13.722 -22.793  1.00  3.580          C  
ATOM   3054  OG1 THR A 196     -20.091 -13.613 -21.361  1.00  3.580          O  
ATOM   3055  CG2 THR A 196     -19.583 -15.103 -23.219  1.00  3.580          C  
ATOM   3056  H   THR A 196     -17.304 -12.699 -24.231  1.00  3.070          H  
ATOM   3057  HA  THR A 196     -19.533 -12.521 -24.471  1.00  3.070          H  
ATOM   3058  HB  THR A 196     -21.109 -13.619 -23.136  1.00  4.300          H  
ATOM   3059  HG1 THR A 196     -19.171 -13.563 -21.055  1.00  4.300          H  
ATOM   3060 1HG2 THR A 196     -20.223 -15.867 -22.784  1.00  4.300          H  
ATOM   3061 2HG2 THR A 196     -19.601 -15.184 -24.297  1.00  4.300          H  
ATOM   3062 3HG2 THR A 196     -18.575 -15.260 -22.880  1.00  4.300          H  
ATOM   3063  N   GLY A 197     -18.989 -10.613 -21.934  1.00  2.180          N  
ATOM   3064  CA  GLY A 197     -19.383  -9.337 -21.344  1.00  2.310          C  
ATOM   3065  C   GLY A 197     -19.085  -8.290 -22.388  1.00  2.180          C  
ATOM   3066  O   GLY A 197     -18.705  -8.656 -23.504  1.00  2.290          O  
ATOM   3067  H   GLY A 197     -18.120 -11.056 -21.669  1.00  2.620          H  
ATOM   3068 1HA  GLY A 197     -20.433  -9.335 -21.076  1.00  2.770          H  
ATOM   3069 2HA  GLY A 197     -18.804  -9.147 -20.442  1.00  2.770          H  
ATOM   3070  N   MET A 198     -19.224  -7.003 -22.082  1.00  2.120          N  
ATOM   3071  CA  MET A 198     -18.945  -6.022 -23.115  1.00  1.990          C  
ATOM   3072  C   MET A 198     -18.218  -4.809 -22.575  1.00  1.860          C  
ATOM   3073  O   MET A 198     -18.324  -4.476 -21.392  1.00  1.910          O  
ATOM   3074  CB  MET A 198     -20.252  -5.648 -23.825  1.00  2.840          C  
ATOM   3075  CG  MET A 198     -20.108  -4.609 -24.941  1.00  2.840          C  
ATOM   3076  SD  MET A 198     -21.614  -4.289 -25.820  1.00  2.840          S  
ATOM   3077  CE  MET A 198     -21.029  -3.044 -26.941  1.00  2.840          C  
ATOM   3078  H   MET A 198     -19.582  -6.680 -21.177  1.00  2.540          H  
ATOM   3079  HA  MET A 198     -18.271  -6.461 -23.837  1.00  2.390          H  
ATOM   3080 1HB  MET A 198     -20.682  -6.541 -24.276  1.00  3.410          H  
ATOM   3081 2HB  MET A 198     -20.975  -5.309 -23.100  1.00  3.410          H  
ATOM   3082 1HG  MET A 198     -19.770  -3.680 -24.540  1.00  3.410          H  
ATOM   3083 2HG  MET A 198     -19.368  -4.951 -25.663  1.00  3.410          H  
ATOM   3084 1HE  MET A 198     -21.846  -2.721 -27.589  1.00  3.410          H  
ATOM   3085 2HE  MET A 198     -20.657  -2.186 -26.376  1.00  3.410          H  
ATOM   3086 3HE  MET A 198     -20.227  -3.459 -27.541  1.00  3.410          H  
ATOM   3087  N   SER A 199     -17.437  -4.177 -23.442  1.00  1.780          N  
ATOM   3088  CA  SER A 199     -16.746  -2.958 -23.112  1.00  1.750          C  
ATOM   3089  C   SER A 199     -16.566  -2.143 -24.370  1.00  1.660          C  
ATOM   3090  O   SER A 199     -16.684  -2.669 -25.479  1.00  1.840          O  
ATOM   3091  CB  SER A 199     -15.401  -3.267 -22.485  1.00  2.460          C  
ATOM   3092  OG  SER A 199     -14.542  -3.880 -23.408  1.00  2.460          O  
ATOM   3093  H   SER A 199     -17.329  -4.523 -24.384  1.00  2.140          H  
ATOM   3094  HA  SER A 199     -17.363  -2.393 -22.430  1.00  2.100          H  
ATOM   3095 1HB  SER A 199     -14.952  -2.356 -22.125  1.00  2.950          H  
ATOM   3096 2HB  SER A 199     -15.546  -3.918 -21.626  1.00  2.950          H  
ATOM   3097  HG  SER A 199     -13.732  -4.063 -22.929  1.00  2.950          H  
ATOM   3098  N   GLU A 200     -16.308  -0.856 -24.212  1.00  1.500          N  
ATOM   3099  CA  GLU A 200     -16.082  -0.010 -25.379  1.00  1.420          C  
ATOM   3100  C   GLU A 200     -14.843   0.875 -25.224  1.00  1.480          C  
ATOM   3101  O   GLU A 200     -14.750   1.716 -24.318  1.00  1.570          O  
ATOM   3102  CB  GLU A 200     -17.332   0.809 -25.693  1.00  2.020          C  
ATOM   3103  CG  GLU A 200     -18.554   0.026 -26.119  1.00  2.020          C  
ATOM   3104  CD  GLU A 200     -19.719   0.905 -26.452  1.00  2.020          C  
ATOM   3105  OE1 GLU A 200     -19.615   2.087 -26.258  1.00  2.020          O  
ATOM   3106  OE2 GLU A 200     -20.701   0.400 -26.906  1.00  2.020          O  
ATOM   3107  H   GLU A 200     -16.241  -0.504 -23.252  1.00  1.800          H  
ATOM   3108  HA  GLU A 200     -15.905  -0.660 -26.232  1.00  1.700          H  
ATOM   3109 1HB  GLU A 200     -17.594   1.437 -24.846  1.00  2.420          H  
ATOM   3110 2HB  GLU A 200     -17.124   1.410 -26.514  1.00  2.420          H  
ATOM   3111 1HG  GLU A 200     -18.297  -0.547 -26.986  1.00  2.420          H  
ATOM   3112 2HG  GLU A 200     -18.830  -0.662 -25.341  1.00  2.420          H  
ATOM   3113  N   LYS A 201     -13.874   0.648 -26.120  1.00  1.530          N  
ATOM   3114  CA  LYS A 201     -12.568   1.311 -26.095  1.00  1.680          C  
ATOM   3115  C   LYS A 201     -12.586   2.728 -26.622  1.00  1.640          C  
ATOM   3116  O   LYS A 201     -13.225   3.021 -27.631  1.00  1.700          O  
ATOM   3117  CB  LYS A 201     -11.543   0.491 -26.882  1.00  2.290          C  
ATOM   3118  CG  LYS A 201     -10.114   1.060 -26.883  1.00  2.290          C  
ATOM   3119  CD  LYS A 201      -9.147   0.130 -27.604  1.00  2.290          C  
ATOM   3120  CE  LYS A 201      -7.735   0.712 -27.631  1.00  2.290          C  
ATOM   3121  NZ  LYS A 201      -6.775  -0.188 -28.334  1.00  2.290          N  
ATOM   3122  H   LYS A 201     -14.073  -0.039 -26.857  1.00  1.840          H  
ATOM   3123  HA  LYS A 201     -12.239   1.362 -25.060  1.00  2.020          H  
ATOM   3124 1HB  LYS A 201     -11.502  -0.518 -26.472  1.00  2.750          H  
ATOM   3125 2HB  LYS A 201     -11.860   0.405 -27.908  1.00  2.750          H  
ATOM   3126 1HG  LYS A 201     -10.096   2.021 -27.403  1.00  2.750          H  
ATOM   3127 2HG  LYS A 201      -9.775   1.213 -25.857  1.00  2.750          H  
ATOM   3128 1HD  LYS A 201      -9.124  -0.838 -27.100  1.00  2.750          H  
ATOM   3129 2HD  LYS A 201      -9.488  -0.018 -28.628  1.00  2.750          H  
ATOM   3130 1HE  LYS A 201      -7.757   1.675 -28.142  1.00  2.750          H  
ATOM   3131 2HE  LYS A 201      -7.391   0.865 -26.608  1.00  2.750          H  
ATOM   3132 1HZ  LYS A 201      -5.855   0.233 -28.331  1.00  2.750          H  
ATOM   3133 2HZ  LYS A 201      -6.737  -1.081 -27.861  1.00  2.750          H  
ATOM   3134 3HZ  LYS A 201      -7.077  -0.327 -29.289  1.00  2.750          H  
ATOM   3135  N   SER A 202     -11.847   3.605 -25.951  1.00  1.660          N  
ATOM   3136  CA  SER A 202     -11.716   4.994 -26.360  1.00  1.730          C  
ATOM   3137  C   SER A 202     -10.473   5.207 -27.239  1.00  1.680          C  
ATOM   3138  O   SER A 202      -9.350   5.091 -26.744  1.00  1.590          O  
ATOM   3139  CB  SER A 202     -11.630   5.873 -25.134  1.00  2.390          C  
ATOM   3140  OG  SER A 202     -11.400   7.188 -25.496  1.00  2.390          O  
ATOM   3141  H   SER A 202     -11.347   3.283 -25.129  1.00  1.990          H  
ATOM   3142  HA  SER A 202     -12.609   5.263 -26.897  1.00  2.080          H  
ATOM   3143 1HB  SER A 202     -12.558   5.805 -24.561  1.00  2.870          H  
ATOM   3144 2HB  SER A 202     -10.822   5.523 -24.498  1.00  2.870          H  
ATOM   3145  HG  SER A 202     -11.368   7.704 -24.684  1.00  2.870          H  
ATOM   3146  N   PRO A 203     -10.613   5.521 -28.543  1.00  1.920          N  
ATOM   3147  CA  PRO A 203      -9.524   5.686 -29.494  1.00  2.120          C  
ATOM   3148  C   PRO A 203      -8.873   7.050 -29.331  1.00  2.100          C  
ATOM   3149  O   PRO A 203      -9.006   7.913 -30.203  1.00  2.500          O  
ATOM   3150  CB  PRO A 203     -10.244   5.555 -30.840  1.00  3.180          C  
ATOM   3151  CG  PRO A 203     -11.622   6.139 -30.575  1.00  3.180          C  
ATOM   3152  CD  PRO A 203     -11.954   5.738 -29.143  1.00  3.180          C  
ATOM   3153  HA  PRO A 203      -8.787   4.881 -29.347  1.00  2.540          H  
ATOM   3154 1HB  PRO A 203      -9.687   6.098 -31.622  1.00  3.820          H  
ATOM   3155 2HB  PRO A 203     -10.280   4.500 -31.149  1.00  3.820          H  
ATOM   3156 1HG  PRO A 203     -11.602   7.236 -30.708  1.00  3.820          H  
ATOM   3157 2HG  PRO A 203     -12.357   5.750 -31.300  1.00  3.820          H  
ATOM   3158 1HD  PRO A 203     -12.484   6.572 -28.668  1.00  3.820          H  
ATOM   3159 2HD  PRO A 203     -12.542   4.814 -29.149  1.00  3.820          H  
ATOM   3160  N   VAL A 204      -8.228   7.260 -28.193  1.00  1.850          N  
ATOM   3161  CA  VAL A 204      -7.662   8.564 -27.868  1.00  2.090          C  
ATOM   3162  C   VAL A 204      -6.183   8.467 -27.476  1.00  2.310          C  
ATOM   3163  O   VAL A 204      -5.708   7.404 -27.083  1.00  2.220          O  
ATOM   3164  CB  VAL A 204      -8.508   9.199 -26.744  1.00  2.830          C  
ATOM   3165  CG1 VAL A 204      -9.951   9.364 -27.217  1.00  2.830          C  
ATOM   3166  CG2 VAL A 204      -8.455   8.310 -25.457  1.00  2.830          C  
ATOM   3167  H   VAL A 204      -8.169   6.474 -27.539  1.00  2.220          H  
ATOM   3168  HA  VAL A 204      -7.738   9.200 -28.751  1.00  2.510          H  
ATOM   3169  HB  VAL A 204      -8.140  10.190 -26.538  1.00  3.400          H  
ATOM   3170 1HG1 VAL A 204     -10.534   9.834 -26.429  1.00  3.400          H  
ATOM   3171 2HG1 VAL A 204      -9.972   9.988 -28.107  1.00  3.400          H  
ATOM   3172 3HG1 VAL A 204     -10.382   8.400 -27.448  1.00  3.400          H  
ATOM   3173 1HG2 VAL A 204      -9.057   8.774 -24.674  1.00  3.400          H  
ATOM   3174 2HG2 VAL A 204      -8.849   7.330 -25.679  1.00  3.400          H  
ATOM   3175 3HG2 VAL A 204      -7.437   8.203 -25.107  1.00  3.400          H  
ATOM   3176  N   LEU A 205      -5.447   9.581 -27.536  1.00  2.870          N  
ATOM   3177  CA  LEU A 205      -4.022   9.541 -27.182  1.00  3.230          C  
ATOM   3178  C   LEU A 205      -3.722   9.117 -25.728  1.00  3.060          C  
ATOM   3179  O   LEU A 205      -2.724   8.441 -25.501  1.00  3.360          O  
ATOM   3180  CB  LEU A 205      -3.329  10.883 -27.518  1.00  4.380          C  
ATOM   3181  CG  LEU A 205      -3.168  11.243 -29.026  1.00  4.380          C  
ATOM   3182  CD1 LEU A 205      -2.666  12.681 -29.129  1.00  4.380          C  
ATOM   3183  CD2 LEU A 205      -2.171  10.298 -29.708  1.00  4.380          C  
ATOM   3184  H   LEU A 205      -5.870  10.442 -27.860  1.00  3.440          H  
ATOM   3185  HA  LEU A 205      -3.566   8.774 -27.806  1.00  3.880          H  
ATOM   3186 1HB  LEU A 205      -3.864  11.700 -27.089  1.00  5.250          H  
ATOM   3187 2HB  LEU A 205      -2.333  10.869 -27.077  1.00  5.250          H  
ATOM   3188  HG  LEU A 205      -4.132  11.178 -29.525  1.00  5.250          H  
ATOM   3189 1HD1 LEU A 205      -2.559  12.957 -30.178  1.00  5.250          H  
ATOM   3190 2HD1 LEU A 205      -3.381  13.354 -28.653  1.00  5.250          H  
ATOM   3191 3HD1 LEU A 205      -1.700  12.771 -28.632  1.00  5.250          H  
ATOM   3192 1HD2 LEU A 205      -2.068  10.583 -30.755  1.00  5.250          H  
ATOM   3193 2HD2 LEU A 205      -1.201  10.375 -29.216  1.00  5.250          H  
ATOM   3194 3HD2 LEU A 205      -2.515   9.272 -29.661  1.00  5.250          H  
ATOM   3195  N   PRO A 206      -4.515   9.519 -24.707  1.00  2.760          N  
ATOM   3196  CA  PRO A 206      -4.388   9.095 -23.323  1.00  2.610          C  
ATOM   3197  C   PRO A 206      -4.574   7.592 -23.085  1.00  2.320          C  
ATOM   3198  O   PRO A 206      -4.327   7.127 -21.975  1.00  2.290          O  
ATOM   3199  CB  PRO A 206      -5.481   9.895 -22.605  1.00  3.920          C  
ATOM   3200  CG  PRO A 206      -5.701  11.102 -23.465  1.00  3.920          C  
ATOM   3201  CD  PRO A 206      -5.511  10.618 -24.865  1.00  3.920          C  
ATOM   3202  HA  PRO A 206      -3.396   9.406 -22.960  1.00  3.130          H  
ATOM   3203 1HB  PRO A 206      -6.389   9.274 -22.500  1.00  4.700          H  
ATOM   3204 2HB  PRO A 206      -5.151  10.147 -21.586  1.00  4.700          H  
ATOM   3205 1HG  PRO A 206      -6.718  11.509 -23.293  1.00  4.700          H  
ATOM   3206 2HG  PRO A 206      -4.993  11.898 -23.190  1.00  4.700          H  
ATOM   3207 1HD  PRO A 206      -6.440  10.260 -25.193  1.00  4.700          H  
ATOM   3208 2HD  PRO A 206      -5.152  11.439 -25.447  1.00  4.700          H  
ATOM   3209  N   ASN A 207      -5.111   6.848 -24.066  1.00  2.320          N  
ATOM   3210  CA  ASN A 207      -5.382   5.426 -23.896  1.00  2.410          C  
ATOM   3211  C   ASN A 207      -6.213   5.147 -22.647  1.00  2.110          C  
ATOM   3212  O   ASN A 207      -5.900   4.257 -21.852  1.00  2.250          O  
ATOM   3213  CB  ASN A 207      -4.087   4.635 -23.869  1.00  3.340          C  
ATOM   3214  CG  ASN A 207      -3.338   4.713 -25.173  1.00  3.340          C  
ATOM   3215  OD1 ASN A 207      -3.929   4.617 -26.258  1.00  3.340          O  
ATOM   3216  ND2 ASN A 207      -2.042   4.879 -25.088  1.00  3.340          N  
ATOM   3217  H   ASN A 207      -5.258   7.219 -25.010  1.00  2.780          H  
ATOM   3218  HA  ASN A 207      -5.971   5.092 -24.753  1.00  2.890          H  
ATOM   3219 1HB  ASN A 207      -3.444   5.002 -23.072  1.00  4.010          H  
ATOM   3220 2HB  ASN A 207      -4.306   3.591 -23.656  1.00  4.010          H  
ATOM   3221 1HD2 ASN A 207      -1.491   4.940 -25.920  1.00  4.010          H  
ATOM   3222 2HD2 ASN A 207      -1.606   4.955 -24.191  1.00  4.010          H  
ATOM   3223  N   THR A 208      -7.299   5.900 -22.513  1.00  1.810          N  
ATOM   3224  CA  THR A 208      -8.251   5.795 -21.428  1.00  1.610          C  
ATOM   3225  C   THR A 208      -8.833   4.378 -21.431  1.00  1.550          C  
ATOM   3226  O   THR A 208      -9.151   3.884 -22.512  1.00  1.580          O  
ATOM   3227  CB  THR A 208      -9.396   6.816 -21.632  1.00  2.330          C  
ATOM   3228  OG1 THR A 208      -8.863   8.135 -21.709  1.00  2.330          O  
ATOM   3229  CG2 THR A 208     -10.379   6.771 -20.481  1.00  2.330          C  
ATOM   3230  H   THR A 208      -7.463   6.609 -23.211  1.00  2.170          H  
ATOM   3231  HA  THR A 208      -7.739   6.032 -20.507  1.00  1.930          H  
ATOM   3232  HB  THR A 208      -9.913   6.591 -22.558  1.00  2.800          H  
ATOM   3233  HG1 THR A 208      -9.564   8.727 -22.019  1.00  2.800          H  
ATOM   3234 1HG2 THR A 208     -11.149   7.507 -20.663  1.00  2.800          H  
ATOM   3235 2HG2 THR A 208     -10.830   5.785 -20.401  1.00  2.800          H  
ATOM   3236 3HG2 THR A 208      -9.864   7.013 -19.555  1.00  2.800          H  
ATOM   3237  N   PRO A 209      -8.937   3.676 -20.283  1.00  1.560          N  
ATOM   3238  CA  PRO A 209      -9.514   2.349 -20.175  1.00  1.610          C  
ATOM   3239  C   PRO A 209     -10.953   2.348 -20.721  1.00  1.530          C  
ATOM   3240  O   PRO A 209     -11.642   3.355 -20.551  1.00  1.460          O  
ATOM   3241  CB  PRO A 209      -9.501   2.101 -18.662  1.00  2.420          C  
ATOM   3242  CG  PRO A 209      -8.357   2.944 -18.150  1.00  2.420          C  
ATOM   3243  CD  PRO A 209      -8.360   4.185 -19.017  1.00  2.420          C  
ATOM   3244  HA  PRO A 209      -8.836   1.657 -20.671  1.00  1.930          H  
ATOM   3245 1HB  PRO A 209     -10.476   2.385 -18.223  1.00  2.900          H  
ATOM   3246 2HB  PRO A 209      -9.363   1.028 -18.459  1.00  2.900          H  
ATOM   3247 1HG  PRO A 209      -8.506   3.174 -17.082  1.00  2.900          H  
ATOM   3248 2HG  PRO A 209      -7.411   2.384 -18.225  1.00  2.900          H  
ATOM   3249 1HD  PRO A 209      -8.985   4.970 -18.573  1.00  2.900          H  
ATOM   3250 2HD  PRO A 209      -7.307   4.485 -19.148  1.00  2.900          H  
ATOM   3251  N   PRO A 210     -11.402   1.261 -21.389  1.00  1.610          N  
ATOM   3252  CA  PRO A 210     -12.740   1.053 -21.932  1.00  1.600          C  
ATOM   3253  C   PRO A 210     -13.832   1.136 -20.880  1.00  1.590          C  
ATOM   3254  O   PRO A 210     -13.604   0.800 -19.717  1.00  1.630          O  
ATOM   3255  CB  PRO A 210     -12.661  -0.386 -22.467  1.00  2.400          C  
ATOM   3256  CG  PRO A 210     -11.212  -0.625 -22.754  1.00  2.400          C  
ATOM   3257  CD  PRO A 210     -10.465   0.152 -21.704  1.00  2.400          C  
ATOM   3258  HA  PRO A 210     -12.920   1.779 -22.735  1.00  1.920          H  
ATOM   3259 1HB  PRO A 210     -13.050  -1.068 -21.702  1.00  2.880          H  
ATOM   3260 2HB  PRO A 210     -13.302  -0.508 -23.344  1.00  2.880          H  
ATOM   3261 1HG  PRO A 210     -10.996  -1.703 -22.718  1.00  2.880          H  
ATOM   3262 2HG  PRO A 210     -10.968  -0.294 -23.769  1.00  2.880          H  
ATOM   3263 1HD  PRO A 210     -10.250  -0.456 -20.812  1.00  2.880          H  
ATOM   3264 2HD  PRO A 210      -9.564   0.513 -22.216  1.00  2.880          H  
ATOM   3265  N   THR A 211     -15.028   1.538 -21.299  1.00  1.580          N  
ATOM   3266  CA  THR A 211     -16.161   1.577 -20.381  1.00  1.620          C  
ATOM   3267  C   THR A 211     -16.713   0.171 -20.365  1.00  1.630          C  
ATOM   3268  O   THR A 211     -16.436  -0.587 -21.294  1.00  1.630          O  
ATOM   3269  CB  THR A 211     -17.241   2.579 -20.839  1.00  2.250          C  
ATOM   3270  OG1 THR A 211     -17.796   2.148 -22.091  1.00  2.250          O  
ATOM   3271  CG2 THR A 211     -16.606   3.953 -21.031  1.00  2.250          C  
ATOM   3272  H   THR A 211     -15.147   1.796 -22.283  1.00  1.900          H  
ATOM   3273  HA  THR A 211     -15.819   1.836 -19.378  1.00  1.940          H  
ATOM   3274  HB  THR A 211     -18.031   2.636 -20.092  1.00  2.700          H  
ATOM   3275  HG1 THR A 211     -18.576   2.679 -22.301  1.00  2.700          H  
ATOM   3276 1HG2 THR A 211     -17.364   4.670 -21.361  1.00  2.700          H  
ATOM   3277 2HG2 THR A 211     -16.176   4.293 -20.089  1.00  2.700          H  
ATOM   3278 3HG2 THR A 211     -15.821   3.895 -21.783  1.00  2.700          H  
ATOM   3279  N   THR A 212     -17.544  -0.192 -19.383  1.00  1.730          N  
ATOM   3280  CA  THR A 212     -18.090  -1.553 -19.389  1.00  1.800          C  
ATOM   3281  C   THR A 212     -19.606  -1.605 -19.460  1.00  1.740          C  
ATOM   3282  O   THR A 212     -20.303  -0.724 -18.950  1.00  1.830          O  
ATOM   3283  CB  THR A 212     -17.618  -2.318 -18.148  1.00  2.490          C  
ATOM   3284  OG1 THR A 212     -18.071  -1.632 -16.967  1.00  2.490          O  
ATOM   3285  CG2 THR A 212     -16.093  -2.397 -18.148  1.00  2.490          C  
ATOM   3286  H   THR A 212     -17.767   0.439 -18.626  1.00  2.080          H  
ATOM   3287  HA  THR A 212     -17.710  -2.080 -20.256  1.00  2.160          H  
ATOM   3288  HB  THR A 212     -18.035  -3.326 -18.160  1.00  2.990          H  
ATOM   3289  HG1 THR A 212     -19.034  -1.687 -16.913  1.00  2.990          H  
ATOM   3290 1HG2 THR A 212     -15.758  -2.943 -17.270  1.00  2.990          H  
ATOM   3291 2HG2 THR A 212     -15.761  -2.914 -19.049  1.00  2.990          H  
ATOM   3292 3HG2 THR A 212     -15.666  -1.395 -18.130  1.00  2.990          H  
ATOM   3293  N   LEU A 213     -20.101  -2.678 -20.083  1.00  1.680          N  
ATOM   3294  CA  LEU A 213     -21.517  -2.943 -20.262  1.00  1.690          C  
ATOM   3295  C   LEU A 213     -21.939  -4.359 -19.822  1.00  1.850          C  
ATOM   3296  O   LEU A 213     -21.181  -5.340 -19.925  1.00  2.010          O  
ATOM   3297  CB  LEU A 213     -21.895  -2.715 -21.738  1.00  2.360          C  
ATOM   3298  CG  LEU A 213     -21.761  -1.251 -22.284  1.00  2.360          C  
ATOM   3299  CD1 LEU A 213     -20.355  -1.034 -22.924  1.00  2.360          C  
ATOM   3300  CD2 LEU A 213     -22.847  -1.001 -23.324  1.00  2.360          C  
ATOM   3301  H   LEU A 213     -19.438  -3.351 -20.467  1.00  2.020          H  
ATOM   3302  HA  LEU A 213     -22.070  -2.230 -19.655  1.00  2.030          H  
ATOM   3303 1HB  LEU A 213     -21.243  -3.307 -22.333  1.00  2.830          H  
ATOM   3304 2HB  LEU A 213     -22.920  -3.059 -21.902  1.00  2.830          H  
ATOM   3305  HG  LEU A 213     -21.872  -0.542 -21.458  1.00  2.830          H  
ATOM   3306 1HD1 LEU A 213     -20.286  -0.009 -23.297  1.00  2.830          H  
ATOM   3307 2HD1 LEU A 213     -19.563  -1.191 -22.218  1.00  2.830          H  
ATOM   3308 3HD1 LEU A 213     -20.231  -1.707 -23.743  1.00  2.830          H  
ATOM   3309 1HD2 LEU A 213     -22.754   0.022 -23.697  1.00  2.830          H  
ATOM   3310 2HD2 LEU A 213     -22.733  -1.699 -24.155  1.00  2.830          H  
ATOM   3311 3HD2 LEU A 213     -23.836  -1.128 -22.874  1.00  2.830          H  
ATOM   3312  N   TYR A 214     -23.185  -4.445 -19.358  1.00  1.950          N  
ATOM   3313  CA  TYR A 214     -23.848  -5.692 -18.981  1.00  2.200          C  
ATOM   3314  C   TYR A 214     -24.365  -6.469 -20.179  1.00  2.010          C  
ATOM   3315  O   TYR A 214     -24.950  -5.888 -21.095  1.00  2.030          O  
ATOM   3316  CB  TYR A 214     -25.039  -5.423 -18.056  1.00  2.980          C  
ATOM   3317  CG  TYR A 214     -25.798  -6.696 -17.688  1.00  2.980          C  
ATOM   3318  CD1 TYR A 214     -25.342  -7.512 -16.674  1.00  2.980          C  
ATOM   3319  CD2 TYR A 214     -26.942  -7.054 -18.403  1.00  2.980          C  
ATOM   3320  CE1 TYR A 214     -26.018  -8.675 -16.371  1.00  2.980          C  
ATOM   3321  CE2 TYR A 214     -27.614  -8.217 -18.099  1.00  2.980          C  
ATOM   3322  CZ  TYR A 214     -27.155  -9.027 -17.086  1.00  2.980          C  
ATOM   3323  OH  TYR A 214     -27.821 -10.190 -16.774  1.00  2.980          O  
ATOM   3324  H   TYR A 214     -23.715  -3.589 -19.281  1.00  2.340          H  
ATOM   3325  HA  TYR A 214     -23.126  -6.324 -18.464  1.00  2.640          H  
ATOM   3326 1HB  TYR A 214     -24.693  -4.950 -17.136  1.00  3.580          H  
ATOM   3327 2HB  TYR A 214     -25.733  -4.738 -18.540  1.00  3.580          H  
ATOM   3328  HD1 TYR A 214     -24.447  -7.242 -16.116  1.00  3.580          H  
ATOM   3329  HD2 TYR A 214     -27.301  -6.415 -19.211  1.00  3.580          H  
ATOM   3330  HE1 TYR A 214     -25.656  -9.320 -15.572  1.00  3.580          H  
ATOM   3331  HE2 TYR A 214     -28.504  -8.496 -18.661  1.00  3.580          H  
ATOM   3332  HH  TYR A 214     -28.596 -10.274 -17.332  1.00  3.580          H  
ATOM   3333  N   SER A 215     -24.205  -7.787 -20.142  1.00  2.170          N  
ATOM   3334  CA  SER A 215     -24.752  -8.666 -21.160  1.00  2.180          C  
ATOM   3335  C   SER A 215     -25.203  -9.933 -20.456  1.00  2.290          C  
ATOM   3336  O   SER A 215     -24.692 -10.265 -19.383  1.00  2.990          O  
ATOM   3337  CB  SER A 215     -23.701  -9.035 -22.168  1.00  3.050          C  
ATOM   3338  OG  SER A 215     -22.743  -9.829 -21.550  1.00  3.050          O  
ATOM   3339  H   SER A 215     -23.677  -8.213 -19.393  1.00  2.600          H  
ATOM   3340  HA  SER A 215     -25.606  -8.190 -21.644  1.00  2.620          H  
ATOM   3341 1HB  SER A 215     -24.150  -9.575 -23.003  1.00  3.660          H  
ATOM   3342 2HB  SER A 215     -23.233  -8.132 -22.570  1.00  3.660          H  
ATOM   3343  HG  SER A 215     -22.083 -10.057 -22.234  1.00  3.660          H  
ATOM   3344  N   SER A 216     -26.146 -10.659 -21.056  1.00  2.030          N  
ATOM   3345  CA  SER A 216     -26.627 -11.895 -20.447  1.00  2.350          C  
ATOM   3346  C   SER A 216     -26.001 -13.201 -20.948  1.00  2.290          C  
ATOM   3347  O   SER A 216     -26.051 -14.214 -20.244  1.00  2.730          O  
ATOM   3348  CB  SER A 216     -28.116 -11.979 -20.669  1.00  3.160          C  
ATOM   3349  OG  SER A 216     -28.393 -12.062 -22.041  1.00  3.160          O  
ATOM   3350  H   SER A 216     -26.547 -10.351 -21.931  1.00  2.440          H  
ATOM   3351  HA  SER A 216     -26.438 -11.827 -19.375  1.00  2.820          H  
ATOM   3352 1HB  SER A 216     -28.511 -12.857 -20.158  1.00  3.790          H  
ATOM   3353 2HB  SER A 216     -28.600 -11.101 -20.243  1.00  3.790          H  
ATOM   3354  HG  SER A 216     -29.351 -12.154 -22.118  1.00  3.790          H  
ATOM   3355  N   THR A 217     -25.443 -13.209 -22.159  1.00  2.090          N  
ATOM   3356  CA  THR A 217     -24.910 -14.454 -22.719  1.00  2.340          C  
ATOM   3357  C   THR A 217     -23.890 -14.283 -23.831  1.00  2.220          C  
ATOM   3358  O   THR A 217     -23.455 -13.173 -24.142  1.00  2.360          O  
ATOM   3359  CB  THR A 217     -26.046 -15.353 -23.218  1.00  3.180          C  
ATOM   3360  OG1 THR A 217     -25.513 -16.649 -23.548  1.00  3.180          O  
ATOM   3361  CG2 THR A 217     -26.721 -14.733 -24.433  1.00  3.180          C  
ATOM   3362  H   THR A 217     -25.399 -12.354 -22.690  1.00  2.510          H  
ATOM   3363  HA  THR A 217     -24.408 -14.987 -21.911  1.00  2.810          H  
ATOM   3364  HB  THR A 217     -26.784 -15.470 -22.427  1.00  3.810          H  
ATOM   3365  HG1 THR A 217     -26.245 -17.275 -23.593  1.00  3.810          H  
ATOM   3366 1HG2 THR A 217     -27.532 -15.381 -24.764  1.00  3.810          H  
ATOM   3367 2HG2 THR A 217     -27.130 -13.760 -24.167  1.00  3.810          H  
ATOM   3368 3HG2 THR A 217     -26.020 -14.609 -25.255  1.00  3.810          H  
ATOM   3369  N   THR A 218     -23.519 -15.409 -24.444  1.00  2.310          N  
ATOM   3370  CA  THR A 218     -22.542 -15.429 -25.524  1.00  2.270          C  
ATOM   3371  C   THR A 218     -23.022 -14.656 -26.738  1.00  2.000          C  
ATOM   3372  O   THR A 218     -24.080 -14.944 -27.319  1.00  2.000          O  
ATOM   3373  CB  THR A 218     -22.189 -16.873 -25.945  1.00  3.190          C  
ATOM   3374  OG1 THR A 218     -21.682 -17.599 -24.812  1.00  3.190          O  
ATOM   3375  CG2 THR A 218     -21.094 -16.841 -27.028  1.00  3.190          C  
ATOM   3376  H   THR A 218     -23.945 -16.279 -24.133  1.00  2.770          H  
ATOM   3377  HA  THR A 218     -21.641 -14.944 -25.177  1.00  2.720          H  
ATOM   3378  HB  THR A 218     -23.080 -17.371 -26.329  1.00  3.830          H  
ATOM   3379  HG1 THR A 218     -21.620 -18.534 -25.029  1.00  3.830          H  
ATOM   3380 1HG2 THR A 218     -20.844 -17.860 -27.313  1.00  3.830          H  
ATOM   3381 2HG2 THR A 218     -21.429 -16.304 -27.906  1.00  3.830          H  
ATOM   3382 3HG2 THR A 218     -20.207 -16.350 -26.631  1.00  3.830          H  
ATOM   3383  N   ARG A 219     -22.170 -13.745 -27.180  1.00  1.910          N  
ATOM   3384  CA  ARG A 219     -22.424 -12.866 -28.296  1.00  1.750          C  
ATOM   3385  C   ARG A 219     -21.209 -12.868 -29.198  1.00  1.910          C  
ATOM   3386  O   ARG A 219     -20.091 -13.102 -28.727  1.00  2.170          O  
ATOM   3387  CB  ARG A 219     -22.681 -11.463 -27.769  1.00  2.510          C  
ATOM   3388  CG  ARG A 219     -21.468 -10.830 -27.092  1.00  2.510          C  
ATOM   3389  CD  ARG A 219     -21.762  -9.525 -26.472  1.00  2.510          C  
ATOM   3390  NE  ARG A 219     -20.553  -8.957 -25.906  1.00  2.510          N  
ATOM   3391  CZ  ARG A 219     -19.680  -8.216 -26.595  1.00  2.510          C  
ATOM   3392  NH1 ARG A 219     -19.850  -7.915 -27.819  1.00  2.510          N  
ATOM   3393  NH2 ARG A 219     -18.610  -7.783 -26.044  1.00  2.510          N  
ATOM   3394  H   ARG A 219     -21.304 -13.620 -26.679  1.00  2.290          H  
ATOM   3395  HA  ARG A 219     -23.284 -13.219 -28.853  1.00  2.100          H  
ATOM   3396 1HB  ARG A 219     -22.989 -10.812 -28.587  1.00  3.020          H  
ATOM   3397 2HB  ARG A 219     -23.497 -11.488 -27.044  1.00  3.020          H  
ATOM   3398 1HG  ARG A 219     -21.113 -11.487 -26.297  1.00  3.020          H  
ATOM   3399 2HG  ARG A 219     -20.671 -10.683 -27.819  1.00  3.020          H  
ATOM   3400 1HD  ARG A 219     -22.180  -8.834 -27.198  1.00  3.020          H  
ATOM   3401 2HD  ARG A 219     -22.478  -9.668 -25.656  1.00  3.020          H  
ATOM   3402  HE  ARG A 219     -20.310  -9.159 -24.916  1.00  3.020          H  
ATOM   3403 1HH1 ARG A 219     -20.667  -8.228 -28.319  1.00  3.020          H  
ATOM   3404 2HH1 ARG A 219     -19.091  -7.359 -28.255  1.00  3.020          H  
ATOM   3405 1HH2 ARG A 219     -18.436  -8.006 -25.064  1.00  3.020          H  
ATOM   3406 2HH2 ARG A 219     -17.956  -7.222 -26.610  1.00  3.020          H  
ATOM   3407  N   THR A 220     -21.431 -12.605 -30.480  1.00  1.880          N  
ATOM   3408  CA  THR A 220     -20.339 -12.534 -31.449  1.00  2.120          C  
ATOM   3409  C   THR A 220     -20.272 -11.265 -32.299  1.00  2.090          C  
ATOM   3410  O   THR A 220     -19.214 -10.970 -32.867  1.00  2.350          O  
ATOM   3411  CB  THR A 220     -20.367 -13.760 -32.374  1.00  2.870          C  
ATOM   3412  OG1 THR A 220     -21.631 -13.805 -33.062  1.00  2.870          O  
ATOM   3413  CG2 THR A 220     -20.140 -15.031 -31.562  1.00  2.870          C  
ATOM   3414  H   THR A 220     -22.398 -12.440 -30.765  1.00  2.260          H  
ATOM   3415  HA  THR A 220     -19.405 -12.583 -30.890  1.00  2.540          H  
ATOM   3416  HB  THR A 220     -19.577 -13.668 -33.114  1.00  3.450          H  
ATOM   3417  HG1 THR A 220     -21.585 -14.445 -33.778  1.00  3.450          H  
ATOM   3418 1HG2 THR A 220     -20.155 -15.895 -32.224  1.00  3.450          H  
ATOM   3419 2HG2 THR A 220     -19.172 -14.967 -31.066  1.00  3.450          H  
ATOM   3420 3HG2 THR A 220     -20.897 -15.139 -30.822  1.00  3.450          H  
ATOM   3421  N   ARG A 221     -21.356 -10.486 -32.376  1.00  1.860          N  
ATOM   3422  CA  ARG A 221     -21.314  -9.274 -33.223  1.00  1.870          C  
ATOM   3423  C   ARG A 221     -21.964  -8.074 -32.549  1.00  1.690          C  
ATOM   3424  O   ARG A 221     -22.940  -8.211 -31.814  1.00  1.610          O  
ATOM   3425  CB  ARG A 221     -21.970  -9.492 -34.592  1.00  2.610          C  
ATOM   3426  CG  ARG A 221     -21.306 -10.526 -35.514  1.00  2.610          C  
ATOM   3427  CD  ARG A 221     -19.988 -10.057 -36.048  1.00  2.610          C  
ATOM   3428  NE  ARG A 221     -19.422 -11.004 -36.993  1.00  2.610          N  
ATOM   3429  CZ  ARG A 221     -18.652 -12.071 -36.673  1.00  2.610          C  
ATOM   3430  NH1 ARG A 221     -18.342 -12.345 -35.415  1.00  2.610          N  
ATOM   3431  NH2 ARG A 221     -18.199 -12.855 -37.643  1.00  2.610          N  
ATOM   3432  H   ARG A 221     -22.207 -10.774 -31.880  1.00  2.230          H  
ATOM   3433  HA  ARG A 221     -20.271  -9.012 -33.390  1.00  2.240          H  
ATOM   3434 1HB  ARG A 221     -22.991  -9.771 -34.477  1.00  3.140          H  
ATOM   3435 2HB  ARG A 221     -21.966  -8.544 -35.129  1.00  3.140          H  
ATOM   3436 1HG  ARG A 221     -21.156 -11.458 -34.977  1.00  3.140          H  
ATOM   3437 2HG  ARG A 221     -21.961 -10.711 -36.364  1.00  3.140          H  
ATOM   3438 1HD  ARG A 221     -20.134  -9.110 -36.567  1.00  3.140          H  
ATOM   3439 2HD  ARG A 221     -19.277  -9.912 -35.244  1.00  3.140          H  
ATOM   3440  HE  ARG A 221     -19.619 -10.850 -37.972  1.00  3.140          H  
ATOM   3441 1HH1 ARG A 221     -18.674 -11.754 -34.630  1.00  3.140          H  
ATOM   3442 2HH1 ARG A 221     -17.764 -13.144 -35.206  1.00  3.140          H  
ATOM   3443 1HH2 ARG A 221     -18.430 -12.652 -38.607  1.00  3.140          H  
ATOM   3444 2HH2 ARG A 221     -17.623 -13.654 -37.424  1.00  3.140          H  
ATOM   3445  N   THR A 222     -21.434  -6.882 -32.813  1.00  1.670          N  
ATOM   3446  CA  THR A 222     -21.980  -5.646 -32.250  1.00  1.550          C  
ATOM   3447  C   THR A 222     -22.224  -4.538 -33.260  1.00  1.700          C  
ATOM   3448  O   THR A 222     -21.661  -4.526 -34.361  1.00  1.930          O  
ATOM   3449  CB  THR A 222     -21.000  -5.063 -31.233  1.00  2.220          C  
ATOM   3450  OG1 THR A 222     -19.790  -4.755 -31.934  1.00  2.220          O  
ATOM   3451  CG2 THR A 222     -20.719  -6.027 -30.133  1.00  2.220          C  
ATOM   3452  H   THR A 222     -20.619  -6.804 -33.408  1.00  2.000          H  
ATOM   3453  HA  THR A 222     -22.928  -5.870 -31.763  1.00  1.860          H  
ATOM   3454  HB  THR A 222     -21.415  -4.146 -30.812  1.00  2.660          H  
ATOM   3455  HG1 THR A 222     -19.125  -4.362 -31.336  1.00  2.660          H  
ATOM   3456 1HG2 THR A 222     -20.008  -5.573 -29.439  1.00  2.660          H  
ATOM   3457 2HG2 THR A 222     -21.648  -6.260 -29.610  1.00  2.660          H  
ATOM   3458 3HG2 THR A 222     -20.294  -6.931 -30.539  1.00  2.660          H  
ATOM   3459  N   SER A 223     -23.018  -3.561 -32.819  1.00  1.610          N  
ATOM   3460  CA  SER A 223     -23.260  -2.319 -33.547  1.00  1.790          C  
ATOM   3461  C   SER A 223     -23.609  -1.192 -32.569  1.00  1.680          C  
ATOM   3462  O   SER A 223     -24.434  -1.362 -31.663  1.00  1.550          O  
ATOM   3463  CB  SER A 223     -24.363  -2.491 -34.565  1.00  2.430          C  
ATOM   3464  OG  SER A 223     -24.610  -1.285 -35.223  1.00  2.430          O  
ATOM   3465  H   SER A 223     -23.499  -3.719 -31.929  1.00  1.930          H  
ATOM   3466  HA  SER A 223     -22.346  -2.043 -34.074  1.00  2.150          H  
ATOM   3467 1HB  SER A 223     -24.073  -3.254 -35.288  1.00  2.920          H  
ATOM   3468 2HB  SER A 223     -25.262  -2.830 -34.077  1.00  2.920          H  
ATOM   3469  HG  SER A 223     -25.341  -1.453 -35.826  1.00  2.920          H  
ATOM   3470  N   LEU A 224     -22.943  -0.041 -32.708  1.00  1.760          N  
ATOM   3471  CA  LEU A 224     -23.210   1.085 -31.809  1.00  1.720          C  
ATOM   3472  C   LEU A 224     -24.016   2.209 -32.452  1.00  1.950          C  
ATOM   3473  O   LEU A 224     -23.539   2.927 -33.342  1.00  2.210          O  
ATOM   3474  CB  LEU A 224     -21.881   1.644 -31.265  1.00  2.420          C  
ATOM   3475  CG  LEU A 224     -21.969   2.896 -30.343  1.00  2.420          C  
ATOM   3476  CD1 LEU A 224     -22.762   2.568 -29.078  1.00  2.420          C  
ATOM   3477  CD2 LEU A 224     -20.533   3.351 -29.977  1.00  2.420          C  
ATOM   3478  H   LEU A 224     -22.274   0.054 -33.460  1.00  2.110          H  
ATOM   3479  HA  LEU A 224     -23.789   0.707 -30.969  1.00  2.060          H  
ATOM   3480 1HB  LEU A 224     -21.387   0.860 -30.692  1.00  2.910          H  
ATOM   3481 2HB  LEU A 224     -21.244   1.905 -32.111  1.00  2.910          H  
ATOM   3482  HG  LEU A 224     -22.486   3.696 -30.854  1.00  2.910          H  
ATOM   3483 1HD1 LEU A 224     -22.813   3.452 -28.439  1.00  2.910          H  
ATOM   3484 2HD1 LEU A 224     -23.776   2.264 -29.311  1.00  2.910          H  
ATOM   3485 3HD1 LEU A 224     -22.265   1.766 -28.531  1.00  2.910          H  
ATOM   3486 1HD2 LEU A 224     -20.587   4.230 -29.333  1.00  2.910          H  
ATOM   3487 2HD2 LEU A 224     -20.009   2.545 -29.446  1.00  2.910          H  
ATOM   3488 3HD2 LEU A 224     -19.982   3.602 -30.889  1.00  2.910          H  
ATOM   3489  N   GLU A 225     -25.228   2.418 -31.955  1.00  1.940          N  
ATOM   3490  CA  GLU A 225     -26.102   3.428 -32.511  1.00  2.190          C  
ATOM   3491  C   GLU A 225     -25.802   4.738 -31.833  1.00  2.110          C  
ATOM   3492  O   GLU A 225     -26.558   5.189 -30.964  1.00  2.100          O  
ATOM   3493  CB  GLU A 225     -27.584   3.078 -32.340  1.00  2.970          C  
ATOM   3494  CG  GLU A 225     -28.046   1.831 -33.086  1.00  2.970          C  
ATOM   3495  CD  GLU A 225     -28.031   1.984 -34.591  1.00  2.970          C  
ATOM   3496  OE1 GLU A 225     -27.856   3.085 -35.059  1.00  2.970          O  
ATOM   3497  OE2 GLU A 225     -28.202   0.998 -35.270  1.00  2.970          O  
ATOM   3498  H   GLU A 225     -25.570   1.863 -31.166  1.00  2.330          H  
ATOM   3499  HA  GLU A 225     -25.891   3.534 -33.576  1.00  2.630          H  
ATOM   3500 1HB  GLU A 225     -27.809   2.937 -31.287  1.00  3.560          H  
ATOM   3501 2HB  GLU A 225     -28.195   3.913 -32.688  1.00  3.560          H  
ATOM   3502 1HG  GLU A 225     -27.400   0.995 -32.806  1.00  3.560          H  
ATOM   3503 2HG  GLU A 225     -29.060   1.594 -32.761  1.00  3.560          H  
ATOM   3504  N   GLU A 226     -24.710   5.370 -32.256  1.00  2.120          N  
ATOM   3505  CA  GLU A 226     -24.228   6.596 -31.617  1.00  2.080          C  
ATOM   3506  C   GLU A 226     -25.307   7.665 -31.653  1.00  2.250          C  
ATOM   3507  O   GLU A 226     -25.472   8.434 -30.706  1.00  2.230          O  
ATOM   3508  CB  GLU A 226     -22.981   7.118 -32.328  1.00  2.930          C  
ATOM   3509  CG  GLU A 226     -21.750   6.266 -32.137  1.00  2.930          C  
ATOM   3510  CD  GLU A 226     -20.569   6.777 -32.881  1.00  2.930          C  
ATOM   3511  OE1 GLU A 226     -20.733   7.652 -33.696  1.00  2.930          O  
ATOM   3512  OE2 GLU A 226     -19.497   6.288 -32.632  1.00  2.930          O  
ATOM   3513  H   GLU A 226     -24.164   4.882 -32.977  1.00  2.540          H  
ATOM   3514  HA  GLU A 226     -23.982   6.376 -30.578  1.00  2.500          H  
ATOM   3515 1HB  GLU A 226     -23.178   7.193 -33.397  1.00  3.510          H  
ATOM   3516 2HB  GLU A 226     -22.753   8.121 -31.967  1.00  3.510          H  
ATOM   3517 1HG  GLU A 226     -21.511   6.214 -31.076  1.00  3.510          H  
ATOM   3518 2HG  GLU A 226     -21.970   5.261 -32.487  1.00  3.510          H  
ATOM   3519  N   VAL A 227     -26.071   7.662 -32.734  1.00  2.480          N  
ATOM   3520  CA  VAL A 227     -27.177   8.573 -32.972  1.00  2.710          C  
ATOM   3521  C   VAL A 227     -28.356   8.414 -31.988  1.00  2.700          C  
ATOM   3522  O   VAL A 227     -29.151   9.340 -31.831  1.00  2.870          O  
ATOM   3523  CB  VAL A 227     -27.652   8.418 -34.430  1.00  3.700          C  
ATOM   3524  CG1 VAL A 227     -26.521   8.815 -35.382  1.00  3.700          C  
ATOM   3525  CG2 VAL A 227     -28.065   6.948 -34.701  1.00  3.700          C  
ATOM   3526  H   VAL A 227     -25.828   6.994 -33.452  1.00  2.980          H  
ATOM   3527  HA  VAL A 227     -26.790   9.589 -32.859  1.00  3.250          H  
ATOM   3528  HB  VAL A 227     -28.498   9.080 -34.606  1.00  4.440          H  
ATOM   3529 1HG1 VAL A 227     -26.861   8.719 -36.414  1.00  4.440          H  
ATOM   3530 2HG1 VAL A 227     -26.241   9.851 -35.189  1.00  4.440          H  
ATOM   3531 3HG1 VAL A 227     -25.656   8.176 -35.228  1.00  4.440          H  
ATOM   3532 1HG2 VAL A 227     -28.401   6.854 -35.732  1.00  4.440          H  
ATOM   3533 2HG2 VAL A 227     -27.231   6.267 -34.541  1.00  4.440          H  
ATOM   3534 3HG2 VAL A 227     -28.862   6.671 -34.054  1.00  4.440          H  
ATOM   3535  N   GLU A 228     -28.508   7.226 -31.378  1.00  2.560          N  
ATOM   3536  CA  GLU A 228     -29.566   6.958 -30.406  1.00  2.600          C  
ATOM   3537  C   GLU A 228     -29.010   6.808 -28.983  1.00  2.350          C  
ATOM   3538  O   GLU A 228     -29.754   6.913 -27.999  1.00  2.430          O  
ATOM   3539  CB  GLU A 228     -30.372   5.704 -30.775  1.00  3.620          C  
ATOM   3540  CG  GLU A 228     -31.179   5.798 -32.064  1.00  3.620          C  
ATOM   3541  CD  GLU A 228     -31.967   4.545 -32.363  1.00  3.620          C  
ATOM   3542  OE1 GLU A 228     -31.820   3.590 -31.639  1.00  3.620          O  
ATOM   3543  OE2 GLU A 228     -32.721   4.549 -33.309  1.00  3.620          O  
ATOM   3544  H   GLU A 228     -27.831   6.483 -31.530  1.00  3.070          H  
ATOM   3545  HA  GLU A 228     -30.250   7.805 -30.407  1.00  3.120          H  
ATOM   3546 1HB  GLU A 228     -29.698   4.851 -30.853  1.00  4.350          H  
ATOM   3547 2HB  GLU A 228     -31.076   5.494 -29.987  1.00  4.350          H  
ATOM   3548 1HG  GLU A 228     -31.863   6.642 -31.989  1.00  4.350          H  
ATOM   3549 2HG  GLU A 228     -30.518   5.985 -32.877  1.00  4.350          H  
ATOM   3550  N   GLY A 229     -27.707   6.513 -28.862  1.00  2.120          N  
ATOM   3551  CA  GLY A 229     -27.092   6.250 -27.564  1.00  1.940          C  
ATOM   3552  C   GLY A 229     -27.422   4.839 -27.093  1.00  1.840          C  
ATOM   3553  O   GLY A 229     -27.575   4.587 -25.884  1.00  1.830          O  
ATOM   3554  H   GLY A 229     -27.123   6.417 -29.689  1.00  2.540          H  
ATOM   3555 1HA  GLY A 229     -26.009   6.358 -27.652  1.00  2.330          H  
ATOM   3556 2HA  GLY A 229     -27.434   6.979 -26.834  1.00  2.330          H  
ATOM   3557  N   ARG A 230     -27.637   3.945 -28.069  1.00  1.840          N  
ATOM   3558  CA  ARG A 230     -28.009   2.559 -27.795  1.00  1.760          C  
ATOM   3559  C   ARG A 230     -27.074   1.538 -28.436  1.00  1.610          C  
ATOM   3560  O   ARG A 230     -26.456   1.781 -29.475  1.00  1.630          O  
ATOM   3561  CB  ARG A 230     -29.436   2.273 -28.259  1.00  2.500          C  
ATOM   3562  CG  ARG A 230     -30.554   2.562 -27.233  1.00  2.500          C  
ATOM   3563  CD  ARG A 230     -30.879   4.009 -27.068  1.00  2.500          C  
ATOM   3564  NE  ARG A 230     -31.998   4.198 -26.184  1.00  2.500          N  
ATOM   3565  CZ  ARG A 230     -32.557   5.388 -25.857  1.00  2.500          C  
ATOM   3566  NH1 ARG A 230     -32.108   6.533 -26.361  1.00  2.500          N  
ATOM   3567  NH2 ARG A 230     -33.580   5.401 -25.015  1.00  2.500          N  
ATOM   3568  H   ARG A 230     -27.448   4.241 -29.033  1.00  2.210          H  
ATOM   3569  HA  ARG A 230     -27.964   2.404 -26.720  1.00  2.110          H  
ATOM   3570 1HB  ARG A 230     -29.650   2.861 -29.152  1.00  3.000          H  
ATOM   3571 2HB  ARG A 230     -29.516   1.219 -28.536  1.00  3.000          H  
ATOM   3572 1HG  ARG A 230     -31.462   2.055 -27.548  1.00  3.000          H  
ATOM   3573 2HG  ARG A 230     -30.253   2.175 -26.269  1.00  3.000          H  
ATOM   3574 1HD  ARG A 230     -30.049   4.527 -26.640  1.00  3.000          H  
ATOM   3575 2HD  ARG A 230     -31.123   4.434 -28.024  1.00  3.000          H  
ATOM   3576  HE  ARG A 230     -32.382   3.365 -25.752  1.00  3.000          H  
ATOM   3577 1HH1 ARG A 230     -31.303   6.559 -27.017  1.00  3.000          H  
ATOM   3578 2HH1 ARG A 230     -32.544   7.402 -26.098  1.00  3.000          H  
ATOM   3579 1HH2 ARG A 230     -33.923   4.530 -24.631  1.00  3.000          H  
ATOM   3580 2HH2 ARG A 230     -34.014   6.273 -24.755  1.00  3.000          H  
ATOM   3581  N   CYS A 231     -26.991   0.371 -27.813  1.00  1.510          N  
ATOM   3582  CA  CYS A 231     -26.178  -0.718 -28.332  1.00  1.400          C  
ATOM   3583  C   CYS A 231     -27.003  -1.907 -28.814  1.00  1.440          C  
ATOM   3584  O   CYS A 231     -27.992  -2.310 -28.184  1.00  1.590          O  
ATOM   3585  CB  CYS A 231     -25.225  -1.221 -27.244  1.00  2.000          C  
ATOM   3586  SG  CYS A 231     -24.001  -0.019 -26.682  1.00  2.000          S  
ATOM   3587  H   CYS A 231     -27.542   0.219 -26.964  1.00  1.810          H  
ATOM   3588  HA  CYS A 231     -25.589  -0.344 -29.169  1.00  1.680          H  
ATOM   3589 1HB  CYS A 231     -25.817  -1.519 -26.372  1.00  2.400          H  
ATOM   3590 2HB  CYS A 231     -24.697  -2.107 -27.598  1.00  2.400          H  
ATOM   3591  HG  CYS A 231     -24.787   1.100 -26.655  1.00  2.400          H  
ATOM   3592  N   SER A 232     -26.529  -2.531 -29.891  1.00  1.370          N  
ATOM   3593  CA  SER A 232     -27.121  -3.767 -30.390  1.00  1.430          C  
ATOM   3594  C   SER A 232     -26.086  -4.878 -30.302  1.00  1.360          C  
ATOM   3595  O   SER A 232     -24.886  -4.654 -30.542  1.00  1.420          O  
ATOM   3596  CB  SER A 232     -27.573  -3.606 -31.828  1.00  1.980          C  
ATOM   3597  OG  SER A 232     -28.595  -2.654 -31.950  1.00  1.980          O  
ATOM   3598  H   SER A 232     -25.745  -2.123 -30.408  1.00  1.640          H  
ATOM   3599  HA  SER A 232     -27.976  -4.037 -29.772  1.00  1.720          H  
ATOM   3600 1HB  SER A 232     -26.728  -3.303 -32.424  1.00  2.370          H  
ATOM   3601 2HB  SER A 232     -27.914  -4.565 -32.208  1.00  2.370          H  
ATOM   3602  HG  SER A 232     -28.769  -2.578 -32.888  1.00  2.370          H  
ATOM   3603  N   GLU A 233     -26.552  -6.092 -29.999  1.00  1.310          N  
ATOM   3604  CA  GLU A 233     -25.666  -7.255 -29.945  1.00  1.370          C  
ATOM   3605  C   GLU A 233     -26.280  -8.478 -30.622  1.00  1.490          C  
ATOM   3606  O   GLU A 233     -27.474  -8.756 -30.492  1.00  1.570          O  
ATOM   3607  CB  GLU A 233     -25.367  -7.654 -28.488  1.00  1.890          C  
ATOM   3608  CG  GLU A 233     -24.686  -6.622 -27.606  1.00  1.890          C  
ATOM   3609  CD  GLU A 233     -24.446  -7.170 -26.209  1.00  1.890          C  
ATOM   3610  OE1 GLU A 233     -24.748  -8.323 -25.988  1.00  1.890          O  
ATOM   3611  OE2 GLU A 233     -24.004  -6.440 -25.370  1.00  1.890          O  
ATOM   3612  H   GLU A 233     -27.547  -6.184 -29.775  1.00  1.570          H  
ATOM   3613  HA  GLU A 233     -24.735  -7.015 -30.455  1.00  1.640          H  
ATOM   3614 1HB  GLU A 233     -26.286  -7.922 -28.004  1.00  2.270          H  
ATOM   3615 2HB  GLU A 233     -24.736  -8.544 -28.491  1.00  2.270          H  
ATOM   3616 1HG  GLU A 233     -23.732  -6.338 -28.052  1.00  2.270          H  
ATOM   3617 2HG  GLU A 233     -25.309  -5.732 -27.541  1.00  2.270          H  
ATOM   3618  N   ARG A 234     -25.452  -9.254 -31.303  1.00  1.560          N  
ATOM   3619  CA  ARG A 234     -25.906 -10.520 -31.841  1.00  1.690          C  
ATOM   3620  C   ARG A 234     -25.538 -11.597 -30.851  1.00  1.660          C  
ATOM   3621  O   ARG A 234     -24.339 -11.873 -30.632  1.00  1.650          O  
ATOM   3622  CB  ARG A 234     -25.302 -10.834 -33.194  1.00  2.310          C  
ATOM   3623  CG  ARG A 234     -25.783 -12.147 -33.838  1.00  2.310          C  
ATOM   3624  CD  ARG A 234     -27.190 -12.059 -34.323  1.00  2.310          C  
ATOM   3625  NE  ARG A 234     -27.608 -13.280 -34.983  1.00  2.310          N  
ATOM   3626  CZ  ARG A 234     -28.842 -13.509 -35.471  1.00  2.310          C  
ATOM   3627  NH1 ARG A 234     -29.774 -12.586 -35.383  1.00  2.310          N  
ATOM   3628  NH2 ARG A 234     -29.118 -14.670 -36.037  1.00  2.310          N  
ATOM   3629  H   ARG A 234     -24.489  -8.958 -31.415  1.00  1.870          H  
ATOM   3630  HA  ARG A 234     -26.990 -10.494 -31.936  1.00  2.030          H  
ATOM   3631 1HB  ARG A 234     -25.490 -10.016 -33.886  1.00  2.780          H  
ATOM   3632 2HB  ARG A 234     -24.235 -10.929 -33.068  1.00  2.780          H  
ATOM   3633 1HG  ARG A 234     -25.144 -12.376 -34.690  1.00  2.780          H  
ATOM   3634 2HG  ARG A 234     -25.720 -12.963 -33.114  1.00  2.780          H  
ATOM   3635 1HD  ARG A 234     -27.858 -11.897 -33.481  1.00  2.780          H  
ATOM   3636 2HD  ARG A 234     -27.280 -11.234 -35.027  1.00  2.780          H  
ATOM   3637  HE  ARG A 234     -26.925 -14.020 -35.073  1.00  2.780          H  
ATOM   3638 1HH1 ARG A 234     -29.563 -11.696 -34.967  1.00  2.780          H  
ATOM   3639 2HH1 ARG A 234     -30.701 -12.772 -35.741  1.00  2.780          H  
ATOM   3640 1HH2 ARG A 234     -28.409 -15.384 -36.105  1.00  2.780          H  
ATOM   3641 2HH2 ARG A 234     -30.050 -14.848 -36.389  1.00  2.780          H  
ATOM   3642  N   ASP A 235     -26.609 -12.184 -30.288  1.00  1.720          N  
ATOM   3643  CA  ASP A 235     -26.670 -13.219 -29.260  1.00  1.760          C  
ATOM   3644  C   ASP A 235     -26.529 -14.573 -29.909  1.00  1.890          C  
ATOM   3645  O   ASP A 235     -27.461 -15.060 -30.564  1.00  2.040          O  
ATOM   3646  CB  ASP A 235     -28.021 -13.085 -28.517  1.00  2.450          C  
ATOM   3647  CG  ASP A 235     -28.297 -14.107 -27.423  1.00  2.450          C  
ATOM   3648  OD1 ASP A 235     -27.748 -15.192 -27.507  1.00  2.450          O  
ATOM   3649  OD2 ASP A 235     -29.077 -13.819 -26.540  1.00  2.450          O  
ATOM   3650  H   ASP A 235     -27.524 -11.856 -30.612  1.00  2.060          H  
ATOM   3651  HA  ASP A 235     -25.848 -13.076 -28.555  1.00  2.110          H  
ATOM   3652 1HB  ASP A 235     -28.074 -12.089 -28.073  1.00  2.940          H  
ATOM   3653 2HB  ASP A 235     -28.827 -13.142 -29.239  1.00  2.940          H  
ATOM   3654  N   ALA A 236     -25.316 -15.119 -29.831  1.00  1.930          N  
ATOM   3655  CA  ALA A 236     -24.940 -16.359 -30.489  1.00  2.150          C  
ATOM   3656  C   ALA A 236     -25.698 -17.530 -29.921  1.00  2.270          C  
ATOM   3657  O   ALA A 236     -26.073 -18.460 -30.639  1.00  2.540          O  
ATOM   3658  CB  ALA A 236     -23.460 -16.584 -30.347  1.00  2.920          C  
ATOM   3659  H   ALA A 236     -24.644 -14.672 -29.208  1.00  2.320          H  
ATOM   3660  HA  ALA A 236     -25.190 -16.272 -31.545  1.00  2.580          H  
ATOM   3661 1HB  ALA A 236     -23.173 -17.497 -30.864  1.00  3.510          H  
ATOM   3662 2HB  ALA A 236     -22.962 -15.740 -30.783  1.00  3.510          H  
ATOM   3663 3HB  ALA A 236     -23.213 -16.663 -29.299  1.00  3.510          H  
ATOM   3664  N   ARG A 237     -25.905 -17.492 -28.607  1.00  2.210          N  
ATOM   3665  CA  ARG A 237     -26.624 -18.567 -27.947  1.00  2.390          C  
ATOM   3666  C   ARG A 237     -28.037 -18.751 -28.486  1.00  2.450          C  
ATOM   3667  O   ARG A 237     -28.499 -19.888 -28.657  1.00  2.690          O  
ATOM   3668  CB  ARG A 237     -26.687 -18.340 -26.442  1.00  3.270          C  
ATOM   3669  CG  ARG A 237     -27.547 -19.357 -25.671  1.00  3.270          C  
ATOM   3670  CD  ARG A 237     -27.026 -20.750 -25.742  1.00  3.270          C  
ATOM   3671  NE  ARG A 237     -27.927 -21.674 -25.089  1.00  3.270          N  
ATOM   3672  CZ  ARG A 237     -29.022 -22.228 -25.673  1.00  3.270          C  
ATOM   3673  NH1 ARG A 237     -29.354 -21.929 -26.928  1.00  3.270          N  
ATOM   3674  NH2 ARG A 237     -29.771 -23.076 -24.978  1.00  3.270          N  
ATOM   3675  H   ARG A 237     -25.545 -16.686 -28.082  1.00  2.650          H  
ATOM   3676  HA  ARG A 237     -26.066 -19.482 -28.131  1.00  2.870          H  
ATOM   3677 1HB  ARG A 237     -25.683 -18.353 -26.027  1.00  3.930          H  
ATOM   3678 2HB  ARG A 237     -27.106 -17.350 -26.252  1.00  3.930          H  
ATOM   3679 1HG  ARG A 237     -27.558 -19.070 -24.623  1.00  3.930          H  
ATOM   3680 2HG  ARG A 237     -28.566 -19.342 -26.041  1.00  3.930          H  
ATOM   3681 1HD  ARG A 237     -26.897 -21.075 -26.767  1.00  3.930          H  
ATOM   3682 2HD  ARG A 237     -26.066 -20.797 -25.230  1.00  3.930          H  
ATOM   3683  HE  ARG A 237     -27.719 -21.936 -24.134  1.00  3.930          H  
ATOM   3684 1HH1 ARG A 237     -28.793 -21.262 -27.491  1.00  3.930          H  
ATOM   3685 2HH1 ARG A 237     -30.170 -22.346 -27.348  1.00  3.930          H  
ATOM   3686 1HH2 ARG A 237     -29.524 -23.306 -24.024  1.00  3.930          H  
ATOM   3687 2HH2 ARG A 237     -30.587 -23.493 -25.400  1.00  3.930          H  
ATOM   3688  N   LEU A 238     -28.732 -17.638 -28.717  1.00  2.330          N  
ATOM   3689  CA  LEU A 238     -30.109 -17.699 -29.192  1.00  2.480          C  
ATOM   3690  C   LEU A 238     -30.335 -17.371 -30.678  1.00  2.540          C  
ATOM   3691  O   LEU A 238     -31.387 -17.711 -31.221  1.00  2.770          O  
ATOM   3692  CB  LEU A 238     -30.964 -16.790 -28.315  1.00  3.410          C  
ATOM   3693  CG  LEU A 238     -30.962 -17.126 -26.787  1.00  3.410          C  
ATOM   3694  CD1 LEU A 238     -31.777 -16.088 -26.059  1.00  3.410          C  
ATOM   3695  CD2 LEU A 238     -31.525 -18.538 -26.525  1.00  3.410          C  
ATOM   3696  H   LEU A 238     -28.294 -16.730 -28.482  1.00  2.800          H  
ATOM   3697  HA  LEU A 238     -30.453 -18.719 -29.067  1.00  2.980          H  
ATOM   3698 1HB  LEU A 238     -30.611 -15.764 -28.433  1.00  4.090          H  
ATOM   3699 2HB  LEU A 238     -31.989 -16.850 -28.661  1.00  4.090          H  
ATOM   3700  HG  LEU A 238     -29.938 -17.065 -26.410  1.00  4.090          H  
ATOM   3701 1HD1 LEU A 238     -31.757 -16.295 -24.991  1.00  4.090          H  
ATOM   3702 2HD1 LEU A 238     -31.344 -15.098 -26.243  1.00  4.090          H  
ATOM   3703 3HD1 LEU A 238     -32.804 -16.111 -26.413  1.00  4.090          H  
ATOM   3704 1HD2 LEU A 238     -31.510 -18.735 -25.453  1.00  4.090          H  
ATOM   3705 2HD2 LEU A 238     -32.550 -18.596 -26.890  1.00  4.090          H  
ATOM   3706 3HD2 LEU A 238     -30.925 -19.290 -27.021  1.00  4.090          H  
ATOM   3707  N   GLY A 239     -29.380 -16.703 -31.337  1.00  2.400          N  
ATOM   3708  CA  GLY A 239     -29.554 -16.273 -32.730  1.00  2.540          C  
ATOM   3709  C   GLY A 239     -30.461 -15.044 -32.831  1.00  2.470          C  
ATOM   3710  O   GLY A 239     -31.223 -14.885 -33.791  1.00  2.730          O  
ATOM   3711  H   GLY A 239     -28.517 -16.450 -30.867  1.00  2.880          H  
ATOM   3712 1HA  GLY A 239     -28.576 -16.038 -33.148  1.00  3.050          H  
ATOM   3713 2HA  GLY A 239     -29.970 -17.090 -33.315  1.00  3.050          H  
ATOM   3714  N   LEU A 240     -30.418 -14.219 -31.792  1.00  2.240          N  
ATOM   3715  CA  LEU A 240     -31.263 -13.029 -31.679  1.00  2.210          C  
ATOM   3716  C   LEU A 240     -30.516 -11.703 -31.595  1.00  1.970          C  
ATOM   3717  O   LEU A 240     -29.332 -11.651 -31.248  1.00  1.800          O  
ATOM   3718  CB  LEU A 240     -32.153 -13.164 -30.442  1.00  3.110          C  
ATOM   3719  CG  LEU A 240     -33.040 -14.429 -30.374  1.00  3.110          C  
ATOM   3720  CD1 LEU A 240     -33.729 -14.455 -29.031  1.00  3.110          C  
ATOM   3721  CD2 LEU A 240     -34.062 -14.447 -31.507  1.00  3.110          C  
ATOM   3722  H   LEU A 240     -29.705 -14.427 -31.091  1.00  2.690          H  
ATOM   3723  HA  LEU A 240     -31.888 -12.978 -32.566  1.00  2.650          H  
ATOM   3724 1HB  LEU A 240     -31.511 -13.164 -29.559  1.00  3.730          H  
ATOM   3725 2HB  LEU A 240     -32.805 -12.291 -30.387  1.00  3.730          H  
ATOM   3726  HG  LEU A 240     -32.418 -15.308 -30.455  1.00  3.730          H  
ATOM   3727 1HD1 LEU A 240     -34.340 -15.354 -28.952  1.00  3.730          H  
ATOM   3728 2HD1 LEU A 240     -32.983 -14.454 -28.242  1.00  3.730          H  
ATOM   3729 3HD1 LEU A 240     -34.362 -13.576 -28.927  1.00  3.730          H  
ATOM   3730 1HD2 LEU A 240     -34.668 -15.349 -31.425  1.00  3.730          H  
ATOM   3731 2HD2 LEU A 240     -34.705 -13.571 -31.438  1.00  3.730          H  
ATOM   3732 3HD2 LEU A 240     -33.559 -14.453 -32.471  1.00  3.730          H  
ATOM   3733  N   CYS A 241     -31.209 -10.608 -31.923  1.00  2.020          N  
ATOM   3734  CA  CYS A 241     -30.617  -9.288 -31.712  1.00  1.870          C  
ATOM   3735  C   CYS A 241     -31.047  -8.731 -30.362  1.00  1.730          C  
ATOM   3736  O   CYS A 241     -32.231  -8.480 -30.124  1.00  1.860          O  
ATOM   3737  CB  CYS A 241     -31.018  -8.272 -32.770  1.00  2.680          C  
ATOM   3738  SG  CYS A 241     -30.255  -6.624 -32.492  1.00  2.680          S  
ATOM   3739  H   CYS A 241     -32.160 -10.690 -32.256  1.00  2.420          H  
ATOM   3740  HA  CYS A 241     -29.533  -9.380 -31.719  1.00  2.240          H  
ATOM   3741 1HB  CYS A 241     -30.730  -8.624 -33.759  1.00  3.210          H  
ATOM   3742 2HB  CYS A 241     -32.098  -8.148 -32.758  1.00  3.210          H  
ATOM   3743  HG  CYS A 241     -30.242  -6.670 -31.145  1.00  3.210          H  
ATOM   3744  N   ALA A 242     -30.082  -8.556 -29.484  1.00  1.570          N  
ATOM   3745  CA  ALA A 242     -30.297  -8.055 -28.145  1.00  1.530          C  
ATOM   3746  C   ALA A 242     -30.091  -6.559 -28.174  1.00  1.540          C  
ATOM   3747  O   ALA A 242     -29.267  -6.062 -28.948  1.00  1.490          O  
ATOM   3748  CB  ALA A 242     -29.355  -8.727 -27.161  1.00  2.160          C  
ATOM   3749  H   ALA A 242     -29.133  -8.769 -29.786  1.00  1.880          H  
ATOM   3750  HA  ALA A 242     -31.328  -8.254 -27.853  1.00  1.840          H  
ATOM   3751 1HB  ALA A 242     -29.528  -8.333 -26.162  1.00  2.590          H  
ATOM   3752 2HB  ALA A 242     -29.530  -9.804 -27.166  1.00  2.590          H  
ATOM   3753 3HB  ALA A 242     -28.337  -8.533 -27.452  1.00  2.590          H  
ATOM   3754  N   ARG A 243     -30.803  -5.827 -27.323  1.00  1.670          N  
ATOM   3755  CA  ARG A 243     -30.606  -4.384 -27.275  1.00  1.750          C  
ATOM   3756  C   ARG A 243     -30.519  -3.870 -25.841  1.00  1.830          C  
ATOM   3757  O   ARG A 243     -31.197  -4.377 -24.943  1.00  2.020          O  
ATOM   3758  CB  ARG A 243     -31.729  -3.683 -28.027  1.00  2.420          C  
ATOM   3759  CG  ARG A 243     -31.756  -3.977 -29.544  1.00  2.420          C  
ATOM   3760  CD  ARG A 243     -32.888  -3.310 -30.231  1.00  2.420          C  
ATOM   3761  NE  ARG A 243     -32.836  -3.502 -31.684  1.00  2.420          N  
ATOM   3762  CZ  ARG A 243     -33.306  -4.582 -32.360  1.00  2.420          C  
ATOM   3763  NH1 ARG A 243     -33.860  -5.597 -31.721  1.00  2.420          N  
ATOM   3764  NH2 ARG A 243     -33.200  -4.617 -33.679  1.00  2.420          N  
ATOM   3765  H   ARG A 243     -31.473  -6.266 -26.705  1.00  2.000          H  
ATOM   3766  HA  ARG A 243     -29.666  -4.142 -27.770  1.00  2.100          H  
ATOM   3767 1HB  ARG A 243     -32.688  -3.975 -27.609  1.00  2.900          H  
ATOM   3768 2HB  ARG A 243     -31.625  -2.605 -27.902  1.00  2.900          H  
ATOM   3769 1HG  ARG A 243     -30.821  -3.635 -29.996  1.00  2.900          H  
ATOM   3770 2HG  ARG A 243     -31.858  -5.045 -29.709  1.00  2.900          H  
ATOM   3771 1HD  ARG A 243     -33.833  -3.700 -29.859  1.00  2.900          H  
ATOM   3772 2HD  ARG A 243     -32.840  -2.240 -30.032  1.00  2.900          H  
ATOM   3773  HE  ARG A 243     -32.419  -2.758 -32.230  1.00  2.900          H  
ATOM   3774 1HH1 ARG A 243     -33.936  -5.588 -30.716  1.00  2.900          H  
ATOM   3775 2HH1 ARG A 243     -34.200  -6.396 -32.235  1.00  2.900          H  
ATOM   3776 1HH2 ARG A 243     -32.773  -3.845 -34.173  1.00  2.900          H  
ATOM   3777 2HH2 ARG A 243     -33.541  -5.415 -34.194  1.00  2.900          H  
ATOM   3778  N   SER A 244     -29.703  -2.837 -25.653  1.00  1.750          N  
ATOM   3779  CA  SER A 244     -29.518  -2.177 -24.358  1.00  1.880          C  
ATOM   3780  C   SER A 244     -29.035  -0.744 -24.549  1.00  1.830          C  
ATOM   3781  O   SER A 244     -28.736  -0.331 -25.671  1.00  1.690          O  
ATOM   3782  CB  SER A 244     -28.515  -2.934 -23.513  1.00  2.580          C  
ATOM   3783  OG  SER A 244     -27.233  -2.837 -24.063  1.00  2.580          O  
ATOM   3784  H   SER A 244     -29.159  -2.510 -26.458  1.00  2.100          H  
ATOM   3785  HA  SER A 244     -30.477  -2.151 -23.838  1.00  2.260          H  
ATOM   3786 1HB  SER A 244     -28.509  -2.529 -22.503  1.00  3.100          H  
ATOM   3787 2HB  SER A 244     -28.807  -3.980 -23.445  1.00  3.100          H  
ATOM   3788  HG  SER A 244     -26.642  -3.256 -23.430  1.00  3.100          H  
ATOM   3789  N   ASN A 245     -28.988   0.032 -23.470  1.00  2.010          N  
ATOM   3790  CA  ASN A 245     -28.515   1.412 -23.563  1.00  2.000          C  
ATOM   3791  C   ASN A 245     -27.000   1.445 -23.378  1.00  1.900          C  
ATOM   3792  O   ASN A 245     -26.455   0.554 -22.721  1.00  1.980          O  
ATOM   3793  CB  ASN A 245     -29.208   2.258 -22.521  1.00  2.800          C  
ATOM   3794  CG  ASN A 245     -30.706   2.312 -22.720  1.00  2.800          C  
ATOM   3795  OD1 ASN A 245     -31.242   2.370 -23.834  1.00  2.800          O  
ATOM   3796  ND2 ASN A 245     -31.409   2.282 -21.620  1.00  2.800          N  
ATOM   3797  H   ASN A 245     -29.256  -0.350 -22.574  1.00  2.410          H  
ATOM   3798  HA  ASN A 245     -28.732   1.807 -24.551  1.00  2.400          H  
ATOM   3799 1HB  ASN A 245     -28.993   1.860 -21.530  1.00  3.360          H  
ATOM   3800 2HB  ASN A 245     -28.808   3.272 -22.560  1.00  3.360          H  
ATOM   3801 1HD2 ASN A 245     -32.408   2.310 -21.664  1.00  3.360          H  
ATOM   3802 2HD2 ASN A 245     -30.952   2.234 -20.732  1.00  3.360          H  
ATOM   3803  N   ASP A 246     -26.339   2.472 -23.928  1.00  1.970          N  
ATOM   3804  CA  ASP A 246     -24.895   2.638 -23.758  1.00  1.990          C  
ATOM   3805  C   ASP A 246     -24.487   2.675 -22.285  1.00  2.500          C  
ATOM   3806  O   ASP A 246     -23.294   2.556 -21.998  1.00  2.970          O  
ATOM   3807  OXT ASP A 246     -25.199   3.341 -21.531  1.00  2.980          O  
ATOM   3808  CB  ASP A 246     -24.399   3.925 -24.423  1.00  2.670          C  
ATOM   3809  CG  ASP A 246     -24.451   3.920 -25.941  1.00  2.670          C  
ATOM   3810  OD1 ASP A 246     -24.721   2.900 -26.523  1.00  2.670          O  
ATOM   3811  OD2 ASP A 246     -24.214   4.964 -26.519  1.00  2.670          O  
ATOM   3812  H   ASP A 246     -26.842   3.162 -24.500  1.00  2.360          H  
ATOM   3813  HA  ASP A 246     -24.396   1.790 -24.225  1.00  2.390          H  
ATOM   3814 1HB  ASP A 246     -25.000   4.762 -24.066  1.00  3.210          H  
ATOM   3815 2HB  ASP A 246     -23.369   4.109 -24.116  1.00  3.210          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 -1273.07 145.848 896.76 -80.7601 25.5918 59.5354 442.068 -490.781 -2.32936 -16.0459 -441.901 -76.282 -33.3661 -122.161 -60.5711 -27.9976 -3.77998 6.89669 15.2829 126.453 187.455 -77.3124 57.8898 -61.7926 46.1858 188.548 -569.63
ASN:NtermProteinFull_1 -2.26441 0.28022 1.8933 -0.46412 0.1399 0.95013 0.63864 -0.9949 -0 -0 -1.03381 -1.39864 0 0 0 0 0 0.0172 0.04941 0 2.30596 0 0 -0.93687 0 0.14453 -0.67346
ASN_2 -1.93052 0.15435 2.76769 -0.18221 0.01884 0.27008 0.73784 -1.24006 -0 -0 -0.89131 -0.37263 0 0 -0.48553 0 0 -0.08355 0.00571 0 2.51465 -0.1677 0 -0.93687 0.01308 0.23663 0.42847
SER_3 -2.03347 0.09779 2.56301 -0.02992 0.03092 0.03036 1.14761 -1.19485 -0.00841 -0.10634 -0.23844 -0.04491 0 0 -0.47864 0 0 -0.02987 0.00069 0.05914 0 0.12469 0.6 -0.77834 0.13648 0.33681 0.18433
LEU_4 -5.40174 0.59524 4.58745 -0.53711 0.29219 0.17421 1.09094 -2.22558 -0 -0 -0.00971 0.09482 0 0 0 0 0 -0.06328 0.07475 0.16178 0 -0.12174 0 0.18072 -0.15355 0.68618 -0.57442
ASP_5 -4.07654 0.64109 6.55396 -0.10706 0 0.33209 2.69627 -2.56499 -0 -0 -5.49113 -1.0063 0 0 -1.33482 0 0 -0.02502 0.2854 0 3.31522 0.17005 0 -2.3716 0.41766 0.92022 -1.64551
GLU_6 -5.48495 0.84726 5.85973 -0.36254 0.07791 0.6586 2.01104 -2.59364 -0.02156 -0.0881 -2.0003 -0.8812 0 0 -0.33277 0 0 -0.02147 0.02258 0 3.34748 0.20522 0 -2.7348 1.47123 1.30464 1.28434
PRO_7 -3.95678 0.40728 2.50738 -0.20369 0.0052 0.14565 1.04383 -1.11397 -0 -0 -1.54413 0.02427 0 0 -0.32711 0 0 0.17741 0.01406 0.31723 0 -0.75868 0 -2.4119 0.66694 1.04507 -3.96195
ARG_8 -3.96158 0.49203 3.83726 -0.91391 0.26414 0.7531 1.60242 -1.65114 -0.06335 -0.45348 -2.13665 0.11034 0 0 0 -0.58017 0 0.03867 0.01813 2.63809 0 -0.13434 0 -1.2888 1.43866 0.58759 0.59702
ALA_9 -5.04751 1.08736 2.87295 -0.02361 0 0 2.41731 -2.1778 -0.03087 -0.16328 -1.66145 -0.282 0 0 0 0 0 0.00795 0 0 0 0.16623 0 1.8394 1.6684 0.58532 1.25841
ILE_10 -3.02482 0.34927 1.52214 -0.43834 0.28388 0.08812 0.5058 -1.01621 -6e-05 -0.00019 -0.21745 -0.02455 0 0 0 0 0 0.00855 0.02746 0.49764 0 -0.2715 0 0.73287 0.10766 0.41872 -0.45102
ALA_11 -5.02873 0.57547 2.01598 -0.0219 0 0 2.25138 -1.9061 -0.00356 -0.01713 -2.30632 -0.40819 0 0 0 0 0 0.27045 0 0 0 -0.27923 0 1.8394 0.08687 0.34024 -2.59136
VAL_12 -4.78973 1.00008 0.79501 -0.37817 0.31583 0.09205 0.9936 -1.0944 -0 -0 -1.41949 -0.08386 0 0 -0.63794 0 0 0.00415 0.00136 0.7598 0 -0.62654 0 1.9342 -0.02507 0.48218 -2.67694
PHE_13 -10.7429 1.771 3.07367 -0.67289 0.15918 0.26442 3.09012 -2.60319 -0.00356 -0.01713 -3.04982 -0.05869 0 0 0 0 0 0.00195 0.1266 0 4.07358 -0.45347 0 1.0402 -0.32157 1.50703 -2.81542
PRO_14 -4.46404 0.59269 1.7793 -0.07705 0 0.04661 0.89771 -1.07027 -0.00942 -0.07965 0.38265 0.63372 0 0 0 0 0 -0.1445 0.01045 0.50727 0 -0.37932 0 -2.4119 -0.44518 1.41193 -2.81901
ARG_15 -5.77132 0.65086 4.39293 -0.63718 0.08144 0.40563 1.16692 -1.93231 -0.01189 -0.14264 -0.26279 0.34028 0 0 0 0 0 -0.027 0.24136 2.31575 0 -0.10116 0 -1.2888 -0.49011 0.42711 -0.64293
LYS_16 -5.08643 0.47165 3.411 -0.51915 0.18236 0.33829 1.24091 -1.6886 -0.0216 -0.11106 0.0438 -0.08568 0 0 0 0 0 0.09787 0.02022 1.68989 0 -0.22002 0 -1.5107 -0.18534 0.40278 -1.52981
GLY_17 -5.2318 0.75316 3.80699 -6e-05 0 0 2.38951 -2.43387 -0 -0 -1.26388 -0.37131 0 0 0 0 0 -0.14222 0 0 0 -1.4099 0 0.83697 0.30949 0.30299 -2.45392
TYR_18 -9.5177 0.74709 4.43956 -0.56211 0.02923 0.26144 2.16 -3.09469 -0.03232 -0.26275 -2.4086 -0.14593 0 0 0 0 0 0.14949 0.0612 0 1.8679 -0.40509 8e-05 1.2797 0.08433 0.59406 -4.75512
LEU_19 -7.93871 0.70284 4.52234 -0.49019 0.21297 0.10164 3.09864 -2.94385 -0 -0 -2.7345 0.03091 0 0 0 0 0 0.01173 0.01127 0.69556 0 -0.25212 0 0.18072 -0.26449 0.87911 -4.17613
PHE_20 -11.1058 1.48586 1.71878 -0.58325 0.19792 0.32457 2.97696 -2.53766 -0 -0 -3.24191 -0.0486 0 0 0 0 0 -0.00261 0.01851 0 2.19301 -0.22003 0 1.0402 -0.24898 0.7681 -7.26488
TRP_21 -11.0542 1.6007 5.5166 -1.41002 0.15648 1.21213 3.07729 -3.79174 -0.0203 -0.13953 -3.69952 -0.47505 0 0 0 -0.56971 0 -0.00447 0.00019 0 1.36594 -0.47514 0 1.6906 -0.01202 0.88356 -6.14825
THR_22 -7.11324 1.41057 4.96487 -0.12837 0.10461 0.11274 3.91527 -2.90538 -0.00821 -0.05403 -4.48177 -0.34475 0 0 -0.32272 0 0 0.00317 0.31069 0.473 0 -0.20342 2.4385 -1.0874 0.06707 1.39042 -1.45837
ASP_23 -5.94574 0.28005 7.11597 -0.10922 0.00511 0.35122 3.4124 -3.13167 -0.02626 -0.24438 -2.39484 0.38061 0 0 0 0 0 0.06473 0.10143 0 2.35807 0.96 0 -2.3716 0.19684 1.01147 2.0142
TRP_24 -7.22248 0.79601 4.54342 -1.52088 0.41285 0.88418 1.83216 -2.45083 -0 -0 -2.37854 -0.9449 0 0 -0.32711 0 0 0.14652 0.02309 0 2.34398 0.11906 0 1.6906 0.47861 0.39639 -1.17785
GLY_25 -2.81273 0.29644 3.37662 -0.00012 0 0 1.23619 -1.65 -0.02156 -0.0881 -0.91018 -0.19178 0 0 0 0 0 0.14253 0 0 0 -1.29366 0 0.83697 0.96042 0.53633 0.41738
HIS_D_26 -2.06925 0.24055 2.49188 -0.60833 0.00407 0.63809 1.04675 -1.07286 -0 -0 -1.18896 -0.31362 0 0 -1.00205 0 0 0.19996 0.04152 0 1.60795 -0.21214 0 -0.45461 0.83315 0.39055 0.57266
ILE_27 -3.77878 0.38168 3.1556 -0.48846 0.37686 0.12409 0.52994 -1.54793 -0 -0 -0.13088 -0.27827 0 0 0 0 0 0.10444 0.00953 0.26165 0 -0.47024 0 0.73287 0.10111 0.33887 -0.57792
ALA_28 -4.15255 0.61454 1.69386 -0.02517 0.00013 0 0.81208 -1.54779 -0.00993 -0.09162 -1.01284 -0.25876 0 0 0 0 0 -0.0369 0 0 0 0.03991 0 1.8394 -0.37081 0.31331 -2.19315
LYS_29 -6.7322 0.53168 5.37758 -0.29339 0.0258 0.1349 2.68074 -2.40829 -0.00849 -0.02221 -2.60577 -0.19288 0 0 0 0 0 0.48519 0.01859 2.25493 0 0.06052 0 -1.5107 -0.30972 0.46884 -2.04486
ILE_30 -8.72865 0.75494 2.19082 -0.45821 0.26283 0.09906 2.742 -2.2291 -0 -0 -3.76514 -0.12347 0 0 0 0 0 0.09461 0.03703 0.29616 0 -0.68342 0 0.73287 -0.08207 0.77997 -8.07976
GLU_31 -8.02101 0.79048 7.35725 -0.16638 0.0087 0.19966 3.57961 -3.34098 -0.00918 -0.0255 -4.63016 -0.40382 0 0 0 -1.41191 0 0.01365 0.08204 0 3.31516 0.16925 0 -2.7348 -0.10438 0.82021 -4.51211
ARG_32 -8.90862 0.81341 5.47975 -0.64561 0.08081 0.40076 2.80303 -2.85729 -0 -0 -2.89789 0.56107 0 0 0 0 0 0.01297 0.12979 2.81919 0 -0.23913 0 -1.2888 -0.06898 0.60374 -3.2018
ALA_33 -6.34188 1.13271 3.49971 -0.01904 0 0 2.72109 -2.6764 -0 -0 -2.9979 -0.3865 0 0 0 0 0 0.00257 0 0 0 -0.27008 0 1.8394 0.05383 0.4484 -2.99407
ASN_34 -8.52416 0.81913 8.60402 -0.1615 0.0038 0.1999 4.8993 -4.22971 -0.0427 -0.41181 -5.30806 -0.16131 0 0 -0.52043 -1.62295 0 0.19644 0.0574 0 1.89598 -0.06408 0 -0.93687 0.38164 0.53903 -4.38692
LEU_35 -8.63567 1.60863 3.36459 -0.63117 0.45124 0.23579 2.42384 -2.69786 -0 -0 -1.02748 0.05053 0 0 0 0 0 -0.05003 1.17184 1.3426 0 -0.25204 0 0.18072 0.02936 0.58189 -1.85323
ASP_36 -4.63051 0.36152 5.51604 -0.24857 0.05901 0.8636 2.33934 -2.43907 -0.0323 -0.22567 -3.09004 -2.2289 0 0 -0.54312 -0.77898 0 -0.07835 0.01146 0 2.39967 -0.41144 0 -2.3716 -0.57591 0.37345 -5.73035
GLY_37 -2.95638 0.27286 3.07103 -5e-05 0 0 1.33668 -1.69618 -0.03059 -0.13635 -1.51606 -0.3817 0 0 0 0 0 -0.16285 0 0 0 -1.46503 0 0.83697 -0.95761 0.25973 -3.52553
SER_38 -4.31339 0.30775 6.02883 -0.0389 0 0.07026 2.91135 -2.67219 -0.01328 -0.10284 -4.03512 -0.03991 0 0 -0.54312 -1.46237 0 -0.01716 0.00495 0.22866 0 -0.3544 1.72577 -0.77834 -0.86938 0.45544 -3.5074
GLU_39 -2.74593 0.113 3.24266 -0.21263 0.03867 0.30394 1.2532 -1.38524 -0 -0 -0.2432 -0.61978 0 0 0 -0.93956 0 -0.08596 0.08076 0 3.09059 0.01654 0 -2.7348 -0.27942 0.48227 -0.6249
ARG_40 -5.63092 0.5282 5.23638 -0.5994 0.0778 0.34067 2.41676 -2.49041 -0.04008 -0.20441 -3.46093 0.69786 0 0 -0.96418 -0.8422 0 -0.03032 0.09833 2.52348 0 -0.0203 0 -1.2888 -0.25924 0.62173 -3.28997
LYS_41 -3.30938 0.12576 4.12611 -0.45663 0.11335 0.25032 2.46627 -1.79624 -5e-05 -0.00015 -2.5508 -0.12608 0 0 0 0 0 0.00364 0.01155 1.79659 0 0.06245 0 -1.5107 -0.32349 0.61194 -0.50553
VAL_42 -4.92266 0.51947 1.25798 -0.36022 0.23165 0.087 0.34412 -1.30146 -0 -0 0.38389 0.00154 0 0 0 0 0 -0.02076 0.06176 0.94484 0 -0.58643 0 1.9342 -0.14131 0.4125 -1.15389
LEU_43 -8.15812 1.01074 2.64932 -0.49951 0.23145 0.10467 1.49078 -2.32712 -0.01888 -0.10325 -0.53761 0.23467 0 0 0 0 0 0.00451 0.1938 0.58659 0 -0.22521 0 0.18072 0.09992 0.46973 -4.61281
ILE_44 -8.13892 0.85427 2.21961 -0.4621 0.29958 0.09808 2.31905 -2.18964 -0.00993 -0.09162 -1.33655 -0.12885 0 0 0 0 0 -0.07776 0.0159 0.2745 0 -0.62853 0 0.73287 0.07982 0.4717 -5.69851
ASN_45 -3.01287 0.33416 1.20787 -0.32958 0.07869 0.63501 0.17589 -1.00603 -0.00906 -0.14808 -0.07664 -1.58911 0 0 0 0 0 0.03624 0.16512 0 2.11247 -0.51755 0 -0.93687 -0.15069 0.55777 -2.47325
THR_46 -3.51537 0.40126 4.18039 -0.11186 0.05583 0.08277 1.27144 -1.963 -0.00906 -0.14808 -1.85978 -0.54323 0 0 -0.5229 -0.43622 0 0.0653 0.0788 0.12074 0 -0.36319 2.38083 -1.0874 -0.26822 0.62933 -1.56162
ASP_47 -2.64179 0.1805 3.49492 -0.13765 0.01149 0.43767 1.04298 -1.45719 -0.00976 -0.13969 -2.1833 -0.80574 0 0 -0.39758 -0.43622 0 -0.0948 0.44343 0 2.62971 -0.57813 0 -2.3716 -0.53027 0.56677 -2.97625
LEU_48 -7.28229 0.72096 1.7768 -0.45639 0.17063 0.08224 0.33726 -1.9925 -0 -0 -0.37149 0.08511 0 0 0 0 0 0.0669 0.35347 0.68483 0 -0.18048 0 0.18072 -0.36461 0.5187 -5.67013
GLY_49 -3.84834 0.88206 2.73638 -0.00018 0 0 1.46175 -1.55682 -0 -0 -1.93449 -0.20592 0 0 -0.6663 0 0 -0.01873 0 0 0 -1.13897 0 0.83697 0.77467 0.62043 -2.05749
TRP_50 -8.5356 0.79819 5.85317 -0.77281 0.19889 0.46946 3.0668 -3.23123 -0.00798 -0.04548 -2.1709 -0.40966 0 0 -0.67275 0 0 0.11867 0.00326 0 2.65384 -0.04884 0 1.6906 1.74855 1.85436 2.56054
PRO_51 -6.40111 1.50961 3.33897 -0.11986 0.01021 0.08772 0.82584 -1.44741 -0.00551 -0.08063 -1.67551 0.21637 0 0 -0.32272 0 0 0.24776 0.0123 0.12123 0 -0.75061 0 -2.4119 0.80187 2.2227 -3.82068
ASN_52 -5.3486 0.25548 4.76984 -0.48595 0.58896 1.21538 2.99547 -2.41699 -0.01773 -0.18673 -1.82503 -0.67468 0 0 -0.3719 -0.58017 0 4.71363 0.02628 0 3.17276 -0.66875 0 -0.93687 0.43682 13.8212 18.4824
GLY_53 -3.18501 0.21096 2.43794 -0.00011 0 0 1.20508 -1.49122 -0.0021 -0.00578 -0.79701 -0.22658 0 0 0 0 0 -0.10367 0 0 0 -1.49877 0 0.83697 1.17236 13.4612 12.0143
LEU_54 -7.69331 1.07317 0.43789 -0.52818 0.09575 0.12253 0.40594 -1.86636 -0.00538 -0.04597 -0.38163 0.12998 0 0 0 0 0 -0.01971 0.01049 0.68882 0 -0.1391 0 0.18072 0.98611 0.78106 -5.76716
THR_55 -6.11454 0.43138 3.64956 -0.21203 0.07581 0.0834 2.52346 -2.35479 -0.02232 -0.10795 -2.42034 -1.07321 0 0 0 -0.45748 0 0.33655 0.01364 1.31204 0 -0.18887 2.31185 -1.0874 0.18848 0.62464 -2.48814
LEU_56 -7.76844 1.42826 0.48482 -0.54443 0.32834 0.14071 0.65351 -1.76735 -0 -0 -0.17494 0.02785 0 0 0 0 0 0.1278 0.51985 0.92636 0 -0.18329 0 0.18072 -0.12452 0.58329 -5.16147
ASP_57 -6.73452 0.34807 10.3234 -0.24037 0.14326 0.78296 5.98452 -4.29505 -0.04641 -0.34154 -10.4032 -1.32202 0 0 -0.94493 -0.71058 0 -0.03428 0.01311 0 2.1688 -0.75162 0 -2.3716 -0.15647 0.68328 -7.90517
TYR_58 -7.82238 0.65851 3.35227 -0.57373 0.23082 0.27957 1.79374 -2.32066 -0.01363 -0.14657 -1.21187 -0.38409 0 0 -0.63794 0 0 0.00445 0.05281 0 3.52224 0.00254 0.01412 1.2797 -0.31429 0.73314 -1.50125
ASP_59 -2.40136 0.15496 3.92438 -0.10537 0.00231 0.32088 1.20888 -1.67296 -0.0085 -0.09372 -1.96476 -0.24923 0 0 -0.40403 0 0 0.10685 0.01433 0 1.97532 -0.27579 0 -2.3716 -0.21299 0.582 -1.4704
THR_60 -4.88331 0.66381 5.3357 -0.21438 0.49569 0.08076 1.39415 -2.2292 -0.00977 -0.0315 -2.42449 -0.39737 0 0 -0.54089 -0.77113 0 -0.03752 0.0794 1.04441 0 -0.21715 2.35945 -1.0874 -0.14206 0.69605 -0.83674
ARG_61 -5.19435 0.81446 4.93706 -0.96272 0.22384 0.8535 2.06725 -2.37094 -0.00911 -0.04159 -2.23365 -0.23005 0 0 0 0 0 -0.06135 0.03928 1.93467 0 -0.17823 0 -1.2888 0.33626 0.86493 -0.49953
ARG_62 -10.2012 0.60128 9.55103 -0.73276 0.1657 0.39896 4.17641 -4.50569 -0.0029 -0.01038 -4.17547 -0.00499 0 0 -0.38855 -0.69098 0 0.08308 0.13037 2.76041 0 -0.24219 0 -1.2888 0.26928 0.83435 -3.27303
ILE_63 -9.43018 1.27023 2.36016 -0.5646 0.47227 0.18755 2.84071 -2.71736 -0 -0 -2.84774 -0.13357 0 0 0 0 0 0.03928 0.77156 2.32977 0 -0.64173 0 0.73287 -0.33432 0.89944 -4.76566
TYR_64 -10.5253 1.19797 3.94953 -0.53146 0.05171 0.25637 3.36277 -2.95959 -0.01257 -0.1509 -3.94743 -0.25721 0 0 -0.65526 0 0 0.0024 0.09299 0 2.05438 -0.25445 0.02085 1.2797 -0.3515 0.65988 -6.71714
TRP_65 -13.3021 1.50739 3.97788 -1.38299 0.1198 1.24229 2.89379 -3.72807 -0.01948 -0.1198 -3.0239 -0.48734 0 0 0 -0.55756 0 -0.01052 0.00235 0 1.52777 -0.39862 0 1.6906 -0.04226 0.69918 -9.41162
VAL_66 -7.86691 1.45136 3.22865 -0.31049 0.38458 0.07752 2.48168 -2.64893 -0 -0 -2.42706 -0.3707 0 0 0 0 0 -0.00717 5e-05 0.17187 0 -0.60703 0 1.9342 -0.04832 0.99701 -3.5597
ASP_67 -8.56663 0.51237 11.0403 -0.20789 0.05919 0.64529 5.46972 -4.77624 -0.01413 -0.14339 -10.4294 -1.27767 0 0 -2.66714 0 0 -0.0554 0.21728 0 2.56509 -0.67138 0 -2.3716 -0.32612 0.92316 -10.0745
ALA_68 -3.77053 0.08836 2.82951 -0.0279 0.00536 0 1.51783 -1.76995 -0 -0 -0.99101 -0.43425 0 0 0 0 0 -0.03954 0 0 0 -0.0095 0 1.8394 -0.43347 0.49688 -0.69881
HIS_D_69 -5.99681 0.76726 4.54955 -0.6612 0.01017 0.69588 2.24151 -2.31231 -0.00313 -0.00714 -0.11601 -0.26505 0 0 -0.76008 0 0 -0.03946 0.04319 0 2.18534 -0.17915 0 -0.45461 0.23329 0.40427 0.33551
LEU_70 -6.39701 0.33239 5.3692 -0.51592 0.24072 0.15352 1.07962 -2.50574 -0.00485 -0.03834 -1.34593 0.10407 0 0 -1.11188 0 0 -0.02771 0.04166 0.11169 0 -0.09276 0 0.18072 0.25995 0.51828 -3.64834
ASP_71 -3.50548 0.14452 4.75384 -0.12716 0.02582 0.40158 1.42983 -2.01687 -0.02062 -0.13079 -0.07098 -0.88323 0 0 0 0 0 0.04059 0.05651 0 2.58015 -0.59471 0 -2.3716 -0.45619 0.39578 -0.34902
ARG_72 -7.58008 0.49392 7.06249 -0.83272 0.26244 0.62486 2.74956 -2.93547 -0.00702 -0.02255 -4.18994 0.1833 0 0 -0.54387 -0.4161 0 0.01468 0.13611 2.7872 0 -0.08689 0 -1.2888 -0.25166 0.69783 -3.14269
ILE_73 -8.30254 0.80204 2.48134 -0.47804 0.35444 0.09914 2.80198 -2.2425 -0 -0 -3.76642 -0.04251 0 0 0 0 0 0.10445 0.03493 0.39823 0 -0.77032 0 0.73287 -0.29787 0.92826 -7.16251
GLU_74 -8.44901 0.82829 7.89048 -0.19305 0.04113 0.2921 4.16774 -3.54905 -0.01561 -0.13568 -6.17294 -0.46887 0 0 0 -1.74857 0 -0.00347 0.02304 0 3.45517 0.12619 0 -2.7348 -0.20516 0.57787 -6.2742
SER_75 -6.42999 0.99698 5.14906 -0.02904 0 0.06915 3.43902 -2.71488 -0 -0 -3.46723 -0.44593 0 0 0 -0.69098 0 -0.01539 0.14218 0.08613 0 -0.51228 0.62228 -0.77834 -0.05791 0.40827 -4.2289
ALA_76 -7.11166 0.51347 4.20035 -0.01901 0 0 2.6615 -3.06874 -0 -0 -2.88346 -0.39334 0 0 0 0 0 0.00652 0 0 0 -0.4476 0 1.8394 -0.07016 0.36274 -4.40998
ASP_77 -7.13843 0.72915 8.60798 -0.09416 0.00242 0.25633 3.82225 -3.90447 -0.01726 -0.15288 -3.98042 -0.1517 0 0 0 0 0 0.04587 0.01122 0 1.94419 0.02914 0 -2.3716 0.00901 0.51171 -1.84165
LEU_78 -7.9767 1.28178 2.65569 -0.5152 0.16093 0.13921 1.71211 -2.405 -0 -0 -0.75124 0.19446 0 0 0 0 0 -0.10991 0.14885 0.30678 0 -0.06582 0 0.18072 -0.08641 1.06292 -4.06683
ASN_79 -4.92521 0.73345 4.20551 -0.36302 0.16667 0.67843 1.54218 -2.11748 -0.03609 -0.25597 -0.27249 -1.1582 0 0 -0.60574 0 0 -0.05344 0.02054 0 2.29188 -0.4703 0 -0.93687 -0.41 0.83649 -1.12965
GLY_80 -4.07874 0.19721 3.03589 -5e-05 0 0 1.26763 -1.82048 -0.02804 -0.16226 -1.45039 -0.36884 0 0 0 0 0 -0.16827 0 0 0 -1.46307 0 0.83697 -0.91736 0.32833 -4.79146
LYS_81 -4.92419 0.28063 5.40076 -0.51238 0.17864 0.31947 2.06429 -2.40533 -0 -0 -1.89389 0.24557 0 0 -0.60574 0 0 -0.00634 0.05833 1.8534 0 -0.07211 0 -1.5107 -0.61656 0.3618 -1.78434
LEU_82 -2.95547 0.13805 3.2137 -0.5207 0.22047 0.16044 1.28446 -1.43671 -0 -0 -0.85189 -0.05235 0 0 -0.38855 0 0 -0.07391 0.03389 0.39039 0 0.65938 0 0.18072 0.16812 0.31421 0.48425
ARG_83 -7.12114 0.71662 6.27779 -0.51148 0.07325 0.27281 2.92402 -3.09459 -0.04218 -0.26428 -4.19387 0.65582 0 0 -1.85664 -0.77491 0 -0.06519 0.07508 2.04226 0 -0.03523 0 -1.2888 -0.0691 0.48982 -5.78993
GLN_84 -3.90216 0.13378 4.64359 -0.56322 0.151 0.52095 2.85497 -2.17974 -9e-05 -0.00024 -3.27246 -0.65961 0 0 -0.93616 0 0 0.0473 0.05132 0 4.07772 -0.083 0 -0.18838 -0.33916 0.47409 0.83051
VAL_85 -4.22887 0.31207 1.1723 -0.25838 0.11461 0.05082 0.4795 -1.23718 -0 -0 -0.05819 0.02861 0 0 0 0 0 -0.07926 0.02655 0.14798 0 -0.46944 0 1.9342 -0.25695 0.31869 -2.00292
LEU_86 -7.52454 0.63484 2.59088 -0.68477 0.35818 0.18595 1.72723 -2.44531 -9e-05 -0.00024 -0.70895 0.36515 0 0 0 0 0 0.05636 0.15797 2.82211 0 -0.23581 0 0.18072 -0.00454 0.37935 -2.14549
VAL_87 -6.83577 1.10521 1.93843 -0.29469 0.22263 0.07079 2.0152 -1.99295 -0.018 -0.12712 -1.3501 -0.59906 0 0 0 0 0 0.0728 0.35608 0.20824 0 -0.32024 0 1.9342 0.36433 0.53498 -2.71501
SER_88 -2.56717 0.15141 2.02282 -0.02958 0.00166 0.04623 0.39273 -1.11301 -0 -0 0.12553 -1.06151 0 0 0 0 0 -0.039 0.06262 0.29833 0 -0.25384 0.62115 -0.77834 -0.17601 0.663 -1.63297
HIS_D_89 -2.6372 0.1925 3.04668 -0.41208 0.03045 0.54173 0.58821 -1.52028 -0.02975 -0.1377 -0.394 -0.28809 0 0 0 0 0 0.32134 0.00865 0 1.47093 -0.76056 0 -0.45461 0.21491 0.58026 0.3614
VAL_90 -6.43311 1.24483 2.1391 -0.27071 0.15233 0.05433 1.12852 -1.83041 -0.01194 -0.04743 -0.63418 -0.02356 0 0 0 0 0 -0.00192 0.1226 0.14873 0 -0.52122 0 1.9342 0.31427 0.80129 -1.73429
SER_91 -2.53218 0.12908 2.17725 -0.02341 0 0.02193 0.58855 -0.97748 -0.00111 -0.02579 0.04911 -0.35343 0 0 0 0 0 0.07312 0.00014 0.55286 0 0.34223 0.61084 -0.77834 -0.1219 0.62882 0.36028
HIS_D_92 -6.95985 0.77335 6.39177 -0.78252 0.34994 1.10386 2.63239 -2.95496 -0.02844 -0.16208 -2.59329 -1.58009 0 0 -0.82779 0 0 0.16257 0.01545 0 4.11344 -0.65624 0 -0.45461 0.43386 0.86686 -0.15638
PRO_93 -6.78223 1.25828 2.63088 -0.20971 0.0082 0.15464 0.6784 -1.35614 -0 -0 -0.84915 -0.06346 0 0 0 0 0 -0.04219 0.03391 0.94847 0 -1.04747 0 -2.4119 -0.08108 1.252 -5.87854
PHE_94 -7.66669 0.68556 4.11761 -0.79739 0.07055 0.14834 2.65795 -2.55009 -0.03206 -0.16009 -1.26071 -0.05757 0 0 -0.3719 0 0 0.04211 0.50077 0 2.26347 -0.07086 0 1.0402 2.21001 0.74236 1.51157
ALA_95 -5.30573 0.63126 2.58236 -0.02062 0 0 2.3072 -2.2384 -0.03206 -0.16009 -1.32169 -0.18054 0 0 -0.69726 0 0 0.16447 0 0 0 0.10061 0 1.8394 2.65275 0.46091 0.78257
LEU_96 -7.67231 1.29065 0.98595 -0.58715 0.145 0.14805 0.61054 -1.98525 -0.00654 -0.05436 -0.5788 0.30787 0 0 0 0 0 0.18864 0.14888 1.00272 0 -0.03735 0 0.18072 0.18633 0.95559 -4.77082
THR_97 -6.91245 1.03729 3.83895 -0.1829 0.11745 0.06269 2.84087 -2.49659 -0.00654 -0.05436 -3.22654 -0.92236 0 0 -0.59496 0 0 -0.05401 0.00101 0.35552 0 -0.36699 2.30702 -1.0874 0.5114 0.98724 -3.84567
GLN_98 -6.59516 0.60901 3.92768 -0.43855 0.08912 0.3526 1.70071 -2.308 -0 -0 -1.41958 -0.87089 0 0 -0.2383 -0.45748 0 0.00579 0.0131 0 3.06373 0.09867 0 -0.18838 0.53878 0.46374 -1.65341
GLN_99 -5.7648 0.63637 5.10033 -0.37928 0.08606 0.22753 2.63597 -2.42472 -0 -0 -4.26529 -0.23021 0 0 0 -0.52229 0 0.03407 0.03541 0 2.97253 -0.1508 0 -0.18838 0.4139 0.56493 -1.21867
ASP_100 -3.5401 0.41044 5.22742 -0.08592 0.00754 0.27407 2.55851 -2.06522 -0 -0 -4.73287 -0.46199 0 0 -1.55723 -1.03586 0 -0.18411 0.00551 0 1.94111 0.06925 0 -2.3716 1.05606 0.45731 -4.02767
ARG_101 -3.50494 0.49166 3.54898 -0.67893 0.12941 0.47895 1.22335 -1.59633 -0.00018 -0.00065 -1.16867 0.1918 0 0 0 0 0 0.07132 0.0328 1.97968 0 -0.07555 0 -1.2888 0.56102 0.34695 0.74187
TRP_102 -11.0077 0.94541 6.34318 -0.80312 0.03624 0.34365 2.84832 -3.65151 -0.0001 -0.00031 -2.85798 -0.15339 0 0 0 0 0 0.04745 0.01757 0 1.41339 -0.16151 0 1.6906 -0.19692 0.61815 -4.52855
ILE_103 -8.62619 1.17009 2.72738 -0.60921 0.42012 0.11241 3.02088 -2.41929 -0 -0 -2.74928 0.33583 0 0 0 0 0 0.10689 0.01233 0.93065 0 -0.73617 0 0.73287 -0.20039 0.7494 -5.02166
TYR_104 -9.81311 0.96525 3.82192 -0.57753 0.12694 0.28549 2.97557 -2.8941 -0.0001 -0.00031 -2.91081 -0.19652 0 0 0 -0.62498 0 -0.0081 0.01652 0 2.2038 -0.28885 0.00193 1.2797 -0.40016 0.67785 -5.3596
TRP_105 -13.1811 1.95903 3.61497 -1.44399 0.16099 1.28041 3.18879 -3.6662 -0 -0 -3.52066 -0.53278 0 0 0 -0.65932 0 0.00599 0.00222 0 1.54487 -0.39882 0 1.6906 -0.02329 0.94558 -9.03269
THR_106 -7.10114 0.79316 4.59075 -0.11762 0.15189 0.07722 3.65433 -2.79537 -0 -0 -4.8271 -0.68951 0 0 -1.09563 0 0 -0.00837 0.22402 0.10969 0 -0.3179 2.23828 -1.0874 0.04479 1.21729 -4.9386
ASP_107 -7.80225 0.36276 11.1384 -0.21648 0.14464 0.67661 5.70371 -4.77305 -0.02462 -0.15999 -8.1381 -1.56433 0 0 -1.56464 0 0 -0.02414 0.00853 0 2.6138 -0.46441 0 -2.3716 0.07082 1.19759 -5.1867
TRP_108 -5.68265 0.43119 3.91854 -1.37073 0.11771 0.5977 1.55339 -2.08283 -0.02844 -0.16208 -0.54733 -0.21307 0 0 0 0 0 -0.00466 0.01373 0 1.7227 -0.17453 0 1.6906 0.06107 0.9002 0.74052
GLN_109 -4.43607 0.44065 3.71117 -0.88845 0.13679 0.96525 1.33582 -1.77604 -0 -0 -1.09967 -0.90258 0 0 -0.17733 0 0 -0.02196 0.04023 0 3.13137 -0.07872 0 -0.18838 -0.13321 0.44021 0.49908
THR_110 -4.25641 0.33498 5.06153 -0.12557 0.10267 0.06543 1.54605 -2.20837 -0.00473 -0.04919 -1.32344 -0.93888 0 0 -0.55951 -0.3351 0 -0.0088 0.06333 0.13567 0 -0.37961 2.27002 -1.0874 -0.27259 0.53782 -1.4321
LYS_111 -5.88633 0.31832 7.05866 -0.33476 0.04526 0.20689 4.19809 -3.08258 -0.02462 -0.15999 -5.1819 -0.35799 0 0 0 -0.73043 0 -0.03715 0.14101 1.49075 0 -0.21943 0 -1.5107 -0.01115 0.61844 -3.45961
SER_112 -5.39206 0.29493 5.17869 -0.02285 0 0.05547 2.64533 -2.52919 -0 -0 -2.29278 -0.28033 0 0 0 -0.3351 0 0.02811 0.00999 0.04184 0 -0.55414 0.62167 -0.77834 0.0612 0.54856 -2.699
ILE_113 -8.44845 1.04126 2.82923 -0.46055 0.28818 0.09703 3.00985 -2.37562 -0 -0 -3.35607 -0.11117 0 0 0 0 0 -0.01746 0.04462 0.31226 0 -0.71784 0 0.73287 -0.32204 0.75332 -6.70056
GLN_114 -7.67847 0.95635 5.50693 -0.23784 0.02855 0.18384 3.33964 -2.92924 -0.00851 -0.08656 -3.48267 -0.5854 0 0 0 -1.31162 0 -0.00715 0.02357 0 2.84701 0.02168 0 -0.18838 -0.22087 0.69613 -3.133
ARG_115 -10.6671 1.47695 6.78065 -0.63332 0.15232 0.44454 4.15723 -3.44556 -0 -0 -5.09183 0.1353 0 0 0 -1.71963 0 0.01957 0.12899 2.57639 0 -0.23945 0 -1.2888 -0.17127 0.63933 -6.74572
VAL_116 -8.73742 1.7157 3.15341 -0.34864 0.29039 0.0827 2.59611 -2.86925 -0 -0 -2.75924 0.04533 0 0 0 0 0 0.06895 0.35269 1.15389 0 -0.33038 0 1.9342 -0.34224 0.79911 -3.19468
ASP_117 -6.18458 0.51086 7.85122 -0.21399 0.01853 0.66505 4.34047 -3.61189 -0.01199 -0.05835 -7.01135 -0.65295 0 0 -1.47268 0 0 -0.03996 0.03784 0 3.00538 -0.48505 0 -2.3716 -0.28324 0.7522 -5.21607
LYS_118 -8.76985 1.06011 7.96941 -0.65447 0.18396 0.37604 3.78382 -3.49114 -0.01056 -0.03371 -5.90976 0.11334 0 0 -0.9767 -0.36775 0 -0.12891 0.22359 2.61137 0 -0.02827 0 -1.5107 -0.15259 0.99244 -4.72035
TYR_119 -5.00502 0.61065 3.81915 -0.60659 0.06476 0.33207 1.76682 -1.89806 -0.01438 -0.14213 -2.02174 -0.10097 0 0 -0.7298 -0.4283 0 0.00263 0.00588 0 2.35118 -0.25521 0.00739 1.2797 0.23282 0.86241 0.13326
SER_120 -3.7756 0.34704 4.98927 -0.03104 0.00027 0.05242 2.41543 -2.10134 -0.0029 -0.04246 -2.20026 -1.11035 0 0 -2.1985 0 0 -0.0449 0.11205 0.41336 0 -0.10312 0.65816 -0.77834 0.20807 0.44014 -2.75262
GLY_121 -3.61791 0.38274 2.78259 -5e-05 0 0 1.3483 -1.67668 -0.01542 -0.09749 -1.25437 -0.40803 0 0 0 0 0 -0.17843 0 0 0 -1.41946 0 0.83697 -0.66124 0.34812 -3.63038
ARG_122 -4.88608 0.46017 5.42325 -0.66872 0.16007 0.45637 2.41752 -2.42611 -0 -0 -2.41761 0.33602 0 0 -1.45561 0 0 0.03476 0.05868 2.31006 0 0.02735 0 -1.2888 -0.41757 0.38533 -1.49092
ASN_123 -2.45355 0.18144 2.3474 -0.20316 0.04492 0.3538 0.83204 -1.10536 -0 -0 0.01968 -1.0324 0 0 0 0 0 -0.10558 0.06843 0 1.95646 -1.02569 0 -0.93687 -0.32935 0.48601 -0.90177
LYS_124 -4.17179 0.52852 3.39451 -0.46898 0.07728 0.30666 0.46402 -1.62824 -0.04076 -0.23827 -0.72818 0.00921 0 0 0 0 0 -0.02488 0.04718 3.31526 0 0.07175 0 -1.5107 -0.69852 0.3575 -0.93843
GLU_125 -4.97457 0.19838 6.12821 -0.20401 0.02892 0.31579 3.75797 -2.58475 -0 -0 -4.3004 -0.52923 0 0 0 -1.09465 0 0.10263 0.0033 0 3.42436 -0.01891 0 -2.7348 -0.2411 0.29678 -2.42609
THR_126 -3.51438 0.24058 1.64086 -0.15382 0.06107 0.05604 0.58482 -1.21999 -0 -0 -0.51789 0.17144 0 0 0 -0.65231 0 -0.00479 0.01032 0.08457 0 -0.01712 2.2627 -1.0874 0.00753 0.33791 -1.70985
VAL_127 -4.64378 0.49592 1.48052 -0.28398 0.16898 0.0617 0.87553 -1.34456 -0.02865 -0.12177 -0.6745 -0.37734 0 0 0 0 0 0.03132 0.19415 0.23897 0 -0.50926 0 1.9342 0.07455 0.3896 -2.0384
LEU_128 -5.52241 0.82785 2.31138 -0.44094 0.15641 0.10526 1.88166 -1.72997 -0.02865 -0.12177 -1.39495 0.02293 0 0 0 0 0 -0.00919 0.19635 1.49576 0 0.06066 0 0.18072 0.06072 0.40237 -1.54582
ALA_129 -2.97345 0.43439 1.35893 -0.02099 0 0 0.43049 -1.1719 -0 -0 -0.02695 -0.39182 0 0 0 0 0 0.27137 0 0 0 -0.4303 0 1.8394 0.04324 0.43206 -0.20553
ASN_130 -2.37322 0.17389 2.0911 -0.18714 0.01243 0.31503 0.86736 -1.16113 -0.00898 -0.06152 -0.92942 -1.0016 0 0 0 0 0 -0.09043 0.04738 0 1.94745 -0.96055 0 -0.93687 -0.18246 0.54554 -1.89315
VAL_131 -6.74819 0.86987 2.45736 -0.29586 0.26687 0.06845 1.13784 -2.1018 -0 -0 -0.80016 -0.1435 0 0 0 0 0 -0.01126 5e-05 0.12199 0 -0.48811 0 1.9342 -0.43908 0.56143 -3.60987
GLU_132 -2.70257 0.20396 2.9113 -0.1966 0.02504 0.28888 1.21593 -1.24405 -0.00425 -0.01233 -1.19916 -0.56803 0 0 0 -0.73043 0 -0.00593 0.02234 0 3.13255 0.03106 0 -2.7348 -0.19448 0.28822 -1.47335
GLY_133 -1.60085 0.15169 1.34653 -5e-05 0 0 0.63054 -0.77453 -0 -0 -0.94582 -0.3949 0 0 0 0 0 -0.17911 0 0 0 -1.45032 0 0.83697 -0.54411 0.17887 -2.7451
LEU_134 -5.3419 0.84377 2.09558 -0.68017 0.49628 0.16665 1.50319 -1.72229 -0 -0 -0.82546 0.191 0 0 -0.39837 0 0 0.00248 0.40471 2.27721 0 -0.0165 0 0.18072 -0.41596 0.56946 -0.66961
MET_135 -5.29648 0.66935 1.58753 -0.69037 0.22611 0.2934 0.85086 -1.36558 -0.00775 -0.07238 -1.18773 -0.31592 0 0 0 0 0 -0.04982 0.03412 2.06301 0 0.20688 0 0.60916 -0.10142 0.74057 -1.80647
ASP_136 -2.53415 0.17831 2.41319 -0.14256 0.01811 0.44544 0.52023 -1.33081 -0 -0 -0.39658 -1.12993 0 0 0 0 0 -0.06022 0.08516 0 2.98175 -0.4408 0 -2.3716 0.1164 0.5908 -1.05729
ILE_137 -6.55376 1.05291 0.84076 -0.55116 0.39386 0.11895 0.16223 -1.67427 -0 -0 0.20375 -0.11182 0 0 0 0 0 -0.07775 0.02694 1.58782 0 -0.69264 0 0.73287 0.20419 0.60516 -3.73197
ILE_138 -3.30704 0.27929 1.4417 -0.46527 0.33533 0.10549 0.15413 -1.09587 -0 -0 -0.14207 -0.10194 0 0 0 0 0 0.40209 0.00085 0.32365 0 -0.44127 0 0.73287 -0.23893 0.56712 -1.44988
VAL_139 -5.1204 0.83572 1.68069 -0.28331 0.19119 0.06074 0.95085 -1.57546 -0.00106 -0.00285 -0.80631 0.07645 0 0 -0.35666 0 0 -0.03381 0.10989 0.07722 0 -0.44667 0 1.9342 -0.3644 0.46832 -2.60567
VAL_140 -2.05703 0.14301 0.61417 -0.28069 0.16007 0.06309 0.11961 -0.64456 -0 -0 0.3261 -0.42329 0 0 0 0 0 -0.04673 1e-05 0.1756 0 -0.48615 0 1.9342 -0.35407 0.35934 -0.39731
SER_141 -3.35454 0.52754 3.55611 -0.02638 0 0.04287 1.60863 -1.56359 -0.01737 -0.09627 -0.88539 -0.95397 0 0 0 0 0 0.00286 0.00654 0.49066 0 -0.39798 0.64024 -0.77834 0.13781 0.92814 -0.13242
PRO_142 -2.28665 0.59285 2.38159 -0.06578 0 0.04163 1.49399 -1.11259 -0 -0 -0.14772 0.59736 0 0 0 0 0 -0.11977 0.04441 0.17418 0 -0.67586 0 -2.4119 0.40655 1.02776 -0.05995
GLN_143 -4.41015 0.30533 4.29074 -0.46174 0.09727 0.3738 1.84305 -2.02276 -0.0001 -0.00038 -2.29947 0.04604 0 0 -1.23579 -0.51357 0 -0.16346 0.01395 0 4.1156 0.0047 0 -0.18838 0.28468 0.45189 0.53126
ARG_144 -4.17775 0.36272 4.02074 -0.96473 0.23931 0.73 1.37684 -1.84453 -0.01517 -0.17101 -1.39517 -0.13234 0 0 0 0 0 -0.05171 0.06451 3.2052 0 -0.12719 0 -1.2888 -0.01723 0.43447 0.24816
GLN_145 -2.86095 0.15829 2.95963 -0.2642 0.03779 0.2276 0.84873 -1.37865 -0.01466 -0.0686 -0.68334 -0.78259 0 0 0 0 0 0.01079 0.00491 0 3.10774 -0.05157 0 -0.18838 0.73572 0.3519 2.15015
THR_146 -2.77527 0.18716 2.28129 -0.10301 0.08082 0.07077 0.59285 -1.29942 -0 -0 -0.22755 -0.89375 0 0 0 0 0 0.06648 0.03088 0.16807 0 -0.69297 2.27438 -1.0874 0.67067 0.20264 -0.45336
GLY_147 -1.42696 0.11948 0.88483 -0.00024 0 0 0.0407 -0.51854 -0 -0 0.2132 -0.1944 0 0 0 0 0 -0.05943 0 0 0 -1.51613 0 0.83697 -0.17319 0.28967 -1.50405
THR_148 -1.33877 0.08764 1.42393 -0.10172 0.07422 0.06781 0.28658 -0.67513 -0.01281 -0.12857 0.15581 -0.9662 0 0 0 0 0 0.06648 0.00079 0.22023 0 -0.78197 2.27487 -1.0874 -0.0755 0.29303 -0.21667
ASN_149 -4.02145 0.52778 3.5413 -0.19359 0.04167 0.2943 1.82568 -1.89621 -0.00493 -0.04454 -1.0609 -0.98642 0 0 -1.06912 0 0 -0.00212 0.00962 0 3.68312 0.41512 0 -0.93687 0.11419 0.41826 0.65488
ALA_150 -3.40106 0.68231 1.20023 -0.02277 0 0 1.01301 -1.26812 -0 -0 -0.21108 -0.36114 0 0 -0.4793 0 0 -0.07278 0 0 0 -0.32047 0 1.8394 -0.18662 0.48061 -1.10779
CYS:disulfide_151 -6.83222 0.27767 4.35265 -0.04743 0.00494 0.0199 2.37887 -2.51417 -0 -0 -2.40017 -0.42067 0 0 -0.58982 0 -0.70973 -0.02782 0.04513 0.45992 0 0.16526 0 3.6196 -0.57349 0.2777 -2.5139
GLY_152 -2.09289 0.26054 2.43991 -0.00017 0 0 1.03891 -1.28302 -0 -0 -0.8527 -0.2847 0 0 0 0 0 -0.21832 0 0 0 -1.35008 0 0.83697 -0.27629 0.17548 -1.60637
VAL_153 -1.50077 0.09511 1.0892 -0.31733 0.21511 0.07482 0.38275 -0.69399 -0 -0 0.28677 -0.48088 0 0 0 0 0 -0.01068 0.00123 0.11711 0 0.10324 0 1.9342 0.01936 0.1484 1.46366
ASN_154 -3.51816 0.27512 4.08146 -0.36355 0.05982 0.72885 1.95265 -2.07611 -0.05228 -0.2211 -1.24149 -1.29905 0 0 0 0 0 -0.05112 0.04005 0 2.06964 -0.68704 0 -0.93687 0.14415 0.14511 -0.94994
ASN_155 -6.12261 0.9712 6.00389 -0.31439 0.03148 0.65434 3.00051 -2.98809 -0.00681 -0.05223 -2.59999 -0.85685 0 0 -1.29616 0 0 -0.01152 4e-05 0 1.82049 -0.98376 0 -0.93687 -0.41133 0.66402 -3.43463
GLY_156 -4.15098 0.56005 3.08662 -4e-05 0 0 1.52408 -1.83147 -0.04529 -0.15198 -1.35399 -0.42058 0 0 0 0 0 0.11378 0 0 0 -1.17985 0 0.83697 -0.56189 0.70803 -2.86654
GLY_157 -2.67488 0.25852 3.49324 -6e-05 0 0 1.59226 -1.64397 -0 -0 -2.23599 -0.40854 0 0 -0.52272 0 0 -0.19101 0 0 0 -1.45238 0 0.83697 -0.65699 0.31698 -3.28857
CYS:disulfide_158 -7.0914 0.89552 4.90853 -0.05581 0.00013 0.03724 2.22291 -2.56455 -0.00699 -0.06912 -1.21739 -0.31596 0 0 0 0 -0.44469 -0.03034 0.02659 0.89564 0 0.20275 0 3.6196 -0.86015 0.52072 0.67322
THR_159 -3.44682 0.37754 2.67008 -0.12762 0.06777 0.06417 1.7305 -1.38294 -0.00937 -0.10449 -0.87863 -0.77101 0 0 -0.48262 0 0 0.16707 0.01325 0.10194 0 -0.20136 2.29906 -1.0874 -0.56693 0.67586 -0.89194
HIS_160 -6.78037 0.76225 4.25377 -0.53005 0.00403 0.44887 1.40381 -2.17188 -0.01253 -0.14025 -0.96188 -0.44784 0 0 -0.48162 0 0 0.01478 0.11316 0 1.87541 -0.23877 0 -0.45461 1.61747 0.8121 -0.91414
LEU_161 -6.4371 0.55445 4.13663 -0.46747 0.17325 0.10257 2.39708 -2.46368 -0 -0 -2.31396 0.01871 0 0 0 0 0 0.03117 0.05486 1.08482 0 -0.16493 0 0.18072 2.0649 0.67249 -0.37548
CYS:disulfide_162 -6.57559 0.9954 2.80452 -0.06802 0.00117 0.0507 0.7868 -1.7946 -0.01919 -0.0937 -0.61405 -0.42814 0 0 -0.81454 0 -0.70973 -0.05972 0.0061 0.38183 0 0.05002 0 3.6196 0.27181 0.45749 -1.75184
PHE_163 -8.49083 0.73956 3.80963 -0.60918 0.04574 0.29579 2.65294 -2.53281 -0 -0 -2.93216 0.04756 0 0 0 0 0 0.0211 0.09019 0 2.18832 -0.13158 0 1.0402 0.09214 0.36034 -3.31306
ALA_164 -5.1671 0.67203 2.37774 -0.02239 0 0 1.9204 -1.95365 -0.03092 -0.15441 -1.40373 -0.17867 0 0 0 0 0 -0.02354 0 0 0 -0.18631 0 1.8394 -0.39827 0.30649 -2.40294
ARG_165 -8.10297 1.10379 7.27179 -0.59638 0.04934 0.34755 2.75497 -3.51129 -0.00532 -0.08548 -1.32721 0.5932 0 0 -0.6632 0 0 0.0024 0.14994 3.14618 0 -0.18664 0 -1.2888 -0.48559 0.47697 -0.35675
ALA_166 -2.40623 0.30504 1.64896 -0.02501 0.00014 0 0.90305 -1.06494 -0 -0 -0.70136 -0.40357 0 0 -0.52043 0 0 -0.09629 0 0 0 -0.24197 0 1.8394 -0.10383 0.67681 -0.19022
SER_167 -2.98986 0.58532 3.98835 -0.03197 0.00264 0.0585 1.66951 -1.7594 -0.00532 -0.08548 -1.06501 -0.72662 0 0 -0.6632 0 0 0.00291 0 0.17765 0 0.04246 0.60316 -0.77834 0.36642 0.51485 -0.09346
ASP_168 -3.06626 0.18222 2.72369 -0.09129 0.01995 0.29482 1.06577 -1.49581 -0 -0 -1.12727 -0.50059 0 0 0 0 0 -0.16995 0.00039 0 1.98051 0.11051 0 -2.3716 1.12086 0.43511 -0.88894
PHE_169 -7.97931 0.80093 2.44657 -0.98525 0.11777 0.57111 0.98349 -2.14425 -0 -0 -0.50086 -0.13744 0 0 0 0 0 -0.00575 0.00668 0 1.51227 -0.54468 0 1.0402 0.62153 0.47294 -3.72406
VAL_170 -5.45451 0.41182 4.19381 -0.28032 0.23667 0.06111 2.54594 -2.33475 -0 -0 -2.63852 -0.25119 0 0 0 0 0 0.15667 0.01686 0.32801 0 -0.80598 0 1.9342 -0.33872 0.41881 -1.80009
CYS:disulfide_171 -5.65484 0.76164 2.34741 -0.06814 0.00051 0.0522 1.09804 -1.44013 -0 -0 -1.08878 -0.43042 0 0 -0.42312 0 -0.44469 -0.05142 0.14159 0.3727 0 0.0458 0 3.6196 -0.16342 0.31623 -1.00927
ALA_172 -4.37428 0.33023 2.92995 -0.02448 7e-05 0 2.34101 -1.82399 -0 -0 -2.26068 -0.3037 0 0 0 0 0 0.01957 0 0 0 0.17579 0 1.8394 0.23026 0.21245 -0.70841
CYS:disulfide_173 -5.54369 1.08288 2.50794 -0.0296 0 0.01211 0.28075 -1.3524 -0 -0 -0.26325 -0.15103 0 0 0 0 -0.73556 0.05981 0.39214 0.261 0 -0.11726 0 3.6196 2.23771 0.88915 3.1503
PRO_174 -4.20269 1.11915 3.06094 -0.13013 0 0.09421 0.54928 -1.10988 -0 -0 -0.58441 0.31146 0 0 0 0 0 -0.01874 0.00018 0.33537 0 -1.13208 0 -2.4119 2.43984 1.07535 -0.60404
ASP_175 -2.53934 0.40821 1.93467 -0.11674 0.00472 0.35169 0.23814 -0.89915 -0.02898 -0.18599 -0.75307 -0.48691 0 0 0 0 0 -0.08202 0.13384 0 2.29221 -0.14378 0 -2.3716 0.18753 1.15793 -0.89865
GLU_176 -5.83625 0.98667 4.61955 -0.33797 0.1851 0.38036 1.60219 -2.10964 -0.06347 -0.41802 -0.51119 -0.44298 0 0 0 0 0 0.20715 0.25843 0 4.25098 0.27852 0 -2.7348 5.55258 3.11136 8.97858
PRO_177 -6.72621 1.45395 3.4348 -0.1288 0.00049 0.08747 0.35443 -1.40218 -0.00458 -0.01348 -1.22019 0.3028 0 0 0 0 0 -0.02969 0.06056 0.24023 0 -1.10938 0 -2.4119 5.35267 2.83492 1.07592
ASP_178 -3.57975 0.12741 4.73465 -0.10995 0.00753 0.31672 2.67214 -2.1757 -0 -0 -2.20035 -0.23931 0 0 0 0 0 -0.07383 0.00991 0 2.91156 -0.15011 0 -2.3716 -0.3994 0.62371 0.10364
SER_179 -4.21043 0.79143 2.70164 -0.02631 0 0.06114 0.58175 -1.31489 -0.00458 -0.01348 -1.32309 -0.53205 0 0 -0.42312 0 0 0.00904 0.04459 0.14137 0 -0.50431 0.60319 -0.77834 -0.23438 1.06778 -3.36303
ARG_180 -5.82679 1.11088 4.57355 -1.00573 0.17668 0.63149 1.70722 -1.98356 -0.00316 -0.03576 -0.69174 0.21849 0 0 -0.52272 0 0 0.59438 0.06435 1.98347 0 0.04627 0 -1.2888 5.47017 2.66587 7.88456
PRO_181 -4.29364 0.83861 2.92551 -0.22582 0.06573 0.16926 1.2205 -1.38492 -0 -0 -0.31287 -0.26333 0 0 0 0 0 -0.00967 0.0037 0.48724 0 -0.56824 0 -2.4119 5.61565 2.73132 4.58713
CYS:disulfide_182 -5.12315 0.47423 2.62778 -0.04765 0.00101 0.01807 0.81439 -1.37757 -0 -0 -1.0576 -0.38355 0 0 -0.48262 0 -0.73556 0.0144 0.0019 0.88201 0 0.13605 0 3.6196 0.42915 1.51029 1.32117
SER_183 -3.47511 0.23735 4.18655 -0.02994 4e-05 0.05096 2.56264 -1.97763 -0 -0 -3.20736 -0.89658 0 0 0 0 0 0.05158 0.00149 0.70588 0 0.48436 0.60039 -0.77834 0.61023 0.57577 -0.29773
LEU_184 -3.19474 0.09017 1.70996 -0.49065 0.26404 0.09162 0.30118 -0.90662 -0 -0 -0.05822 0.25161 0 0 0 0 0 -0.0049 0.09634 2.6694 0 -0.24141 0 0.18072 -0.13429 0.65308 1.2773
VAL_185 -5.81619 0.89326 1.91138 -0.27832 0.18175 0.05506 1.84295 -1.63939 -0 -0 -1.63335 0.2711 0 0 0 0 0 -0.0736 5e-05 0.14477 0 -0.23593 0 1.9342 -0.37108 1.39088 -1.42246
PRO_186 -1.44752 0.37582 0.67792 -0.17016 0.05484 0.11606 0.20503 -0.36695 -0.01705 -0.15068 0.09338 0.08278 0 0 0 0 0 0.02715 0.02188 0.1924 0 -0.93336 0 -2.4119 0.29692 1.12786 -2.22559
GLY_187 -2.42372 0.25592 2.23465 -0.00024 0 0 1.24471 -1.18441 -0.01907 -0.15441 -2.11949 -0.1649 0 0 0 0 0 -0.05583 0 0 0 -1.50554 0 0.83697 0.5115 0.34761 -2.19627
LEU_188 -7.37981 1.02039 2.5742 -0.45816 0.18586 0.07949 1.22583 -1.96839 -0.03229 -0.22332 -0.95225 0.10028 0 0 0 0 0 -0.00535 0.05671 0.72838 0 0.18562 0 0.18072 0.16797 0.23364 -4.28046
VAL_189 -4.44669 0.97402 3.29483 -0.29036 0.26 0.06894 2.22531 -1.65294 -0 -0 -2.66714 -0.28165 0 0 0 0 0 0.01543 0.00478 0.15999 0 -0.49161 0 1.9342 -0.09066 1.0183 0.03476
PRO_190 -4.74888 0.77887 2.19685 -0.19134 0.12614 0.13926 0.97247 -0.9489 -0 -0 -1.61272 -0.21801 0 0 -0.53821 0 0 0.03765 0.08781 0.09268 0 -0.24501 0 -2.4119 4.74716 2.4086 0.67252
PRO_191 -3.4538 0.73685 2.52448 -0.18371 0.00204 0.1294 1.39361 -1.02242 -0.01365 -0.12935 -2.24154 0.15762 0 0 -1.12214 0 0 -0.01217 0.01912 0.47543 0 -1.02611 0 -2.4119 4.90927 1.67894 0.40996
ALA_192 -3.12326 0.66238 1.19748 -0.02912 0.01341 0 0.29061 -1.19837 -0.02082 -0.13898 0.22797 -0.46259 0 0 0 0 0 0.13057 0 0 0 0.11442 0 1.8394 0.09622 0.83373 0.43305
PRO_193 -3.29149 0.84451 2.75894 -0.20078 0.00428 0.14245 1.01368 -1.21276 -0.00771 -0.05757 -0.54498 0.03973 0 0 0 0 0 0.01482 0.00488 0.33582 0 -0.81231 0 -2.4119 -0.00689 0.89861 -2.48867
ARG_194 -1.45972 0.18956 1.31155 -0.76904 0.142 0.54679 0.36812 -0.697 -0 -0 0.35611 0.24028 0 0 0 0 0 -0.1357 0.01003 1.74115 0 -0.00382 0 -1.2888 0.12926 0.46188 1.14265
ALA_195 -2.46803 0.65992 2.14055 -0.02477 0.00011 0 1.3272 -1.25658 -0 -0 -0.70849 -0.38578 0 0 -0.73862 0 0 -0.09076 0 0 0 -0.23391 0 1.8394 -0.1524 0.51545 0.4233
THR_196 -4.62806 0.51623 4.24515 -0.1154 0.03543 0.07091 2.35183 -2.1988 -0 -0 -2.80632 -1.05506 0 0 -1.39071 0 0 0.09957 0.00739 0.10325 0 0.5754 4.09382 -1.0874 0.77324 0.73593 0.32638
GLY_197 -2.29653 0.38287 3.07184 -0.00035 0 0 1.65729 -1.44497 -0.00036 -0.00589 -2.31686 -0.13495 0 0 -0.80217 0 0 -0.09273 0 0 0 -0.74618 0 0.83697 1.16733 0.86396 0.13926
MET_198 -7.92984 0.77411 4.71923 -0.23902 0.03587 0.04545 2.31547 -2.22861 -0 -0 -1.95633 0.01193 0 0 0 0 0 0.00628 0.00056 2.52623 0 -0.13046 0 0.60916 0.02803 0.59618 -0.81575
SER_199 -4.27438 0.80737 3.00763 -0.02869 0 0.06658 1.13011 -1.49858 -0.01365 -0.12935 -1.01627 -0.3485 0 0 0 0 0 -0.00494 0.00055 0.06741 0 -0.51739 0.60162 -0.77834 -0.12668 0.31911 -2.73639
GLU_200 -8.32897 0.9984 6.43746 -0.21234 0.03042 0.3413 2.96624 -3.0318 -0 -0 -2.61431 -0.57964 0 0 0 0 0 0.00241 0.0154 0 3.25561 0.21568 0 -2.7348 0.22439 0.42459 -2.58995
LYS_201 -5.09485 0.32878 4.24285 -0.36836 0.05397 0.1588 2.23565 -1.92672 -0.01907 -0.15441 -2.66515 0.20053 0 0 0 0 0 -0.02178 0.02163 1.93262 0 -0.0368 0 -1.5107 0.2196 0.40067 -2.00276
SER_202 -4.85456 0.89965 3.044 -0.03695 0.00273 0.06837 1.81144 -1.71065 -0.06979 -0.52361 -0.6678 -0.71502 0 0 0 0 0 -0.08956 0.0013 0.39392 0 0.45882 0.60045 -0.77834 0.49609 0.78277 -0.88675
PRO_203 -3.06157 0.51677 1.11909 -0.18321 0.06276 0.13128 0.44648 -0.5989 -0 -0 -0.2164 -0.01285 0 0 0 0 0 0.06866 0.00969 0.1688 0 -0.7918 0 -2.4119 0.9372 0.80378 -3.01211
VAL_204 -5.76169 0.84915 1.93721 -0.30755 0.17645 0.06382 2.02112 -1.67473 -0.01621 -0.09601 -1.212 -0.43305 0 0 0 0 0 0.04994 0.00532 0.16685 0 -0.41662 0 1.9342 0.04581 0.31625 -2.35175
LEU_205 -1.73581 0.64656 1.70517 -0.48575 0.23849 0.12876 0.4077 -0.80606 -0 -0 0.7058 0.24218 0 0 0 0 0 0.36947 0.01671 0.29955 0 -0.28103 0 0.18072 0.83217 1.4161 3.88073
PRO_206 -3.19314 0.99881 1.94653 -0.08203 0 0.04922 0.28117 -0.87567 -0 -0 0.10356 0.54949 0 0 0 0 0 -0.04632 0.02089 0.47522 0 -0.56149 0 -2.4119 1.01829 1.71937 -0.00801
ASN_207 -2.80492 0.26748 3.05126 -0.1929 0.03241 0.32274 1.37311 -1.50023 -0 -0 -0.85204 -1.0364 0 0 0 0 0 -0.06415 0.00014 0 2.04679 -1.04717 0 -0.93687 -0.43852 0.6224 -1.15688
THR_208 -3.94936 0.56801 2.92946 -0.15558 0.05788 0.05822 1.40219 -1.50725 -0.03746 -0.26433 -0.4319 -0.15377 0 0 0 0 0 -0.05675 0.01075 0.07488 0 0.04833 2.2966 -1.0874 -0.53321 1.01871 0.28799
PRO_209 -2.34975 0.73109 1.83509 -0.12351 0.00132 0.09142 0.62649 -0.81424 -0.03157 -0.14086 -0.37037 0.22612 0 0 0 0 0 -0.04909 0.03651 0.13349 0 -1.06816 0 -2.4119 -0.28196 1.63679 -2.32309
PRO_210 -4.05494 0.60547 2.40813 -0.11912 0.00128 0.08792 0.50829 -1.09898 -0.01321 -0.07211 -0.41205 0.27474 0 0 0 0 0 -0.01983 0.0292 0.14894 0 -1.19285 0 -2.4119 -0.42361 0.95667 -4.79797
THR_211 -4.74032 0.57029 3.91372 -0.11965 0.07059 0.0856 2.61492 -2.16257 -0 -0 -3.09497 -0.49481 0 0 0 0 0 0.00437 0.01062 0.04574 0 -0.33478 2.27137 -1.0874 -0.52326 0.59981 -2.37074
THR_212 -2.55588 0.27543 1.31518 -0.12144 0.0655 0.08704 0.38289 -0.89714 -0 -0 -0.33608 -0.73834 0 0 0 0 0 0.03597 0.00891 0.36697 0 -0.22323 2.30781 -1.0874 -0.27305 0.51626 -0.87061
LEU_213 -6.28307 0.46444 2.89181 -0.43001 0.2113 0.10312 1.59259 -1.95075 -0.0045 -0.08361 -1.83277 0.03154 0 0 0 0 0 0.02551 0.0662 1.62024 0 0.10388 0 0.18072 -0.02061 0.39565 -2.91832
TYR_214 -2.41135 0.10442 1.7678 -0.84632 0.08689 0.13907 0.0987 -1.04007 -0.01613 -0.17055 0.00453 -0.37602 0 0 0 0 0 0.05851 0.05691 0 2.47429 -0.06309 0.00212 1.2797 -0.19541 0.37933 1.33334
SER_215 -3.32838 0.2343 3.21917 -0.03744 0 0.08491 1.1283 -1.58917 -0.01368 -0.17965 -0.78809 -0.36334 0 0 -0.6521 0 0 0.04459 0.02773 0.19224 0 -0.41289 0.60021 -0.77834 -0.30754 0.33227 -2.58692
SER_216 -1.44896 0.0751 1.18636 -0.02869 0.00084 0.04511 0.18469 -0.60946 -0 -0 0.24991 -1.10806 0 0 0 0 0 -0.04988 0.00653 0.51729 0 -0.00806 0.60396 -0.77834 -0.07697 0.46028 -0.77832
THR_217 -3.75247 0.23135 3.36548 -0.18674 0.10901 0.06814 1.13014 -1.64074 -0.00636 -0.06317 -0.86834 -1.18281 0 0 0 0 0 -0.00914 0.01146 0.18288 0 -0.0468 2.29404 -1.0874 0.48634 0.43497 -0.53015
THR_218 -4.20129 0.33745 2.67912 -0.17245 0.09204 0.06418 1.76071 -1.67762 -0.00636 -0.06316 -2.39402 -0.12454 0 0 0 0 0 -0.05872 0.0061 0.03902 0 0.07891 2.27054 -1.0874 0.32952 0.40837 -1.7196
ARG_219 -9.727 1.12662 8.37334 -0.89228 0.26276 0.68061 3.65365 -3.99219 -0.00938 -0.10134 -2.98783 0.26325 0 0 -1.9243 0 0 0.01053 0.22868 2.62377 0 -0.24693 0 -1.2888 -0.26502 0.7337 -3.47815
THR_220 -3.66279 0.46082 2.94185 -0.11237 0.05164 0.06055 1.26184 -1.63233 -0.02082 -0.13898 -1.27286 -0.9926 0 0 -0.46151 0 0 0.01315 0.05915 0.12444 0 -0.69729 2.29265 -1.0874 -0.09912 0.83696 -2.07502
ARG_221 -4.07372 0.39941 4.40076 -0.87773 0.20506 0.61635 2.38931 -1.9695 -0 -0 -2.11587 0.0186 0 0 -0.46151 0 0 0.01032 0.00353 1.79366 0 -0.23257 0 -1.2888 -0.08217 0.54573 -0.71914
THR_222 -4.13565 0.37344 1.93539 -0.11555 0.06669 0.09048 1.04397 -1.26442 -0 -0 -1.52402 -0.63471 0 0 -0.53821 0 0 0.17557 0.02827 0.0968 0 -0.48051 2.45455 -1.0874 -0.36339 0.62252 -3.25618
SER_223 -2.42843 0.12573 3.16559 -0.02807 1e-05 0.04875 1.84215 -1.39789 -0.00382 -0.01202 -1.4255 -0.96548 0 0 0 0 0 -0.03702 0.00128 0.16948 0 -0.22919 0.60307 -0.77834 -0.06514 0.47223 -0.94262
LEU_224 -5.28012 0.27051 3.08981 -0.61382 0.21495 0.18796 1.58113 -1.7663 -0 -0 -1.44856 0.19059 0 0 0 0 0 -0.07574 0.0098 0.68152 0 -0.30998 0 0.18072 0.24075 0.2627 -2.58407
GLU_225 -5.26188 0.33585 5.99462 -0.41074 0.12432 0.78297 3.2869 -2.73933 -0.00958 -0.11634 -3.7574 -0.91339 0 0 0 0 0 -0.00249 0.00773 0 3.43313 0.21734 0 -2.7348 0.3372 0.41886 -1.00702
GLU_226 -3.58691 0.27213 3.73898 -0.22123 0.03198 0.31342 1.52338 -1.7806 -0.04934 -0.374 -1.07221 -0.59395 0 0 0 0 0 0.00088 0.00115 0 3.09827 -0.3124 0 -2.7348 -0.04085 0.38892 -1.39719
VAL_227 -2.45416 0.3985 1.55066 -0.27425 0.18292 0.04619 0.32119 -0.98453 -0 -0 0.06293 0.41913 0 0 0 0 0 -0.05654 0.01658 0.55266 0 0.35066 0 1.9342 -0.46405 0.40465 2.00674
GLU_228 -4.13207 0.43001 4.19095 -0.21157 0.02456 0.31986 1.82508 -1.78096 -0.0252 -0.11223 -1.40981 -0.5532 0 0 -0.55167 0 0 -0.05009 0.02625 0 2.87776 -0.04962 0 -2.7348 -0.06981 0.37231 -1.61426
GLY_229 -3.28506 0.32964 4.33575 -5e-05 0 0 1.69334 -1.99226 -0 -0 -2.41608 -0.39709 0 0 0 0 0 -0.14576 0 0 0 -1.29985 0 0.83697 -0.17018 0.27733 -2.23331
ARG_230 -7.04335 0.49506 7.41532 -0.60695 0.08314 0.39172 3.36412 -3.26184 -0.03096 -0.14581 -3.34564 0.0122 0 0 -0.55167 0 0 -0.00408 0.12769 2.43834 0 -0.18816 0 -1.2888 -0.34184 0.36821 -2.11327
CYS_231 -5.66375 0.29533 4.46257 -0.05143 1e-05 0.01601 2.98211 -2.15358 -0 -0 -3.1218 -0.69539 0 0 0 0 0 0.12527 0.01069 0.22353 0 0.10145 0 3.6196 -0.02007 0.43857 0.56913
SER_232 -3.71518 0.19779 3.79019 -0.02638 0 0.02208 2.31053 -1.70532 -0.00617 -0.10675 -2.70478 0.15428 0 0 0 0 0 -0.00777 0.00104 0.44324 0 0.1968 0.60866 -0.77834 0.13059 0.3178 -0.8777
GLU_233 -5.839 0.33028 6.13259 -0.2132 0.03134 0.33484 3.04091 -2.6034 -0.03281 -0.17832 -3.24648 -0.60171 0 0 0 0 0 0.17315 0.03622 0 3.20349 -0.06794 0 -2.7348 0.09214 0.30791 -1.83478
ARG_234 -6.08413 0.38244 6.83821 -0.7058 0.22667 0.3238 2.88007 -3.12374 -0 -0 -3.30121 0.48951 0 0 0 0 0 -0.08706 0.00363 2.26674 0 0.16227 0 -1.2888 0.15065 0.79849 -0.06826
ASP_235 -6.75264 0.28419 8.916 -0.24339 0.08693 0.81401 4.37985 -3.9412 -0.01978 -0.09827 -5.9832 -0.95609 0 0 -0.53708 0 0 -0.0436 0.13609 0 2.13042 -0.83929 0 -2.3716 -0.06388 1.0115 -4.09104
ALA_236 -3.53447 0.32088 2.98061 -0.02316 0 0 1.77506 -1.88991 -0 -0 -0.27542 -0.3644 0 0 0 0 0 -0.01604 0 0 0 -0.18243 0 1.8394 -0.39145 0.50695 0.74563
ARG_237 -3.82573 0.17051 3.56532 -1.70301 0.4385 1.85725 1.26828 -1.58867 -0 -0 -0.77868 -1.88426 0 0 0 0 0 -0.04405 0.18094 3.17778 0 -0.10207 0 -1.2888 -0.40788 0.31381 -0.65076
LEU_238 -4.98965 0.31439 3.92453 -0.51386 0.29061 0.14397 1.04835 -1.88772 -0 -0 -1.21814 0.13472 0 0 -0.53708 0 0 -0.05175 0.04206 0.26682 0 -0.1118 0 0.18072 -0.19597 0.58409 -2.57571
GLY_239 -2.85822 0.18636 3.27272 -5e-05 0 0 1.0607 -1.66864 -0.01978 -0.09827 -1.21263 -0.38681 0 0 0 0 0 -0.09031 0 0 0 -1.24569 0 0.83697 -0.22368 0.48821 -1.95912
LEU_240 -5.10618 0.31493 4.75203 -0.46357 0.2276 0.08078 1.86366 -2.30466 -0 -0 -2.08578 0.1206 0 0 0 0 0 0.15035 0.01747 0.6316 0 -0.06578 0 0.18072 -0.22483 0.37324 -1.53782
CYS_241 -3.78163 0.14504 2.46542 -0.09555 0.00509 0.05395 0.29357 -1.16385 -0.03281 -0.17832 -0.71313 0.06556 0 0 0 0 0 -0.05436 6e-05 0.31186 0 0.01929 0 3.6196 0.11577 0.46227 1.53783
ALA_242 -3.41285 0.26305 3.44399 -0.02326 0 0 2.18547 -1.7732 -0 -0 -2.73917 -0.26974 0 0 0 0 0 -0.01603 0 0 0 0.08647 0 1.8394 0.15318 0.34397 0.08128
ARG_243 -3.17268 0.19931 2.46779 -0.59937 0.1081 0.39661 0.46649 -1.06752 -0 -0 -1.07182 -0.18985 0 0 0 0 0 -0.00168 0.02124 2.42636 0 -0.22881 0 -1.2888 -0.08964 0.22231 -1.40196
SER_244 -2.71698 0.04212 3.56064 -0.025 0 0.05987 2.09654 -1.60808 -0.00897 -0.12417 -2.54731 -0.42643 0 0 0 0 0 -0.00485 0.00151 0.04129 0 -0.56796 0.62013 -0.77834 -0.23833 0.15574 -2.46856
ASN_245 -2.95012 0.12809 2.50272 -0.17414 0.006 0.25429 0.97845 -1.21289 -0.00535 -0.03114 -0.56519 -0.25771 0 0 0 0 0 -0.01041 0.11482 0 1.69934 0.05736 0 -0.93687 -0.098 0.15943 -0.34132
ASP:CtermProteinFull_246 -4.121 0.29999 5.54528 -0.14541 0.01019 0.50429 1.45745 -2.41253 -0 -0 -2.27927 -0.32181 0 0 0 0 0 0 0.00434 0 2.41506 0 0 -2.3716 0.01883 0.4368 -0.95938
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512347 MODEL 4 2023-05-13_00000202_2_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 336.338 tmscore: 0.75942 3s94A_202 prob: 100 ident: 16.11
SSBOND     CYS A  151    CYS A  162                                       2.03  
SSBOND     CYS A  173    CYS A  182                                       2.07  
ATOM      1  N   ASN A   1      -5.048   0.029 -11.457  1.00  2.170          N  
ATOM      2  CA  ASN A   1      -4.066  -0.832 -10.805  1.00  1.980          C  
ATOM      3  C   ASN A   1      -2.884  -1.099 -11.725  1.00  1.810          C  
ATOM      4  O   ASN A   1      -2.604  -2.249 -12.096  1.00  1.740          O  
ATOM      5  CB  ASN A   1      -4.720  -2.135 -10.372  1.00  2.850          C  
ATOM      6  CG  ASN A   1      -5.741  -1.936  -9.282  1.00  2.850          C  
ATOM      7  OD1 ASN A   1      -5.535  -1.124  -8.373  1.00  2.850          O  
ATOM      8  ND2 ASN A   1      -6.828  -2.656  -9.358  1.00  2.850          N  
ATOM      9 1H   ASN A   1      -5.976  -0.214 -11.141  1.00  2.600          H  
ATOM     10 2H   ASN A   1      -4.861   0.994 -11.226  1.00  2.600          H  
ATOM     11 3H   ASN A   1      -4.992  -0.094 -12.459  1.00  2.600          H  
ATOM     12  HA  ASN A   1      -3.684  -0.306  -9.933  1.00  2.380          H  
ATOM     13 1HB  ASN A   1      -5.213  -2.592 -11.230  1.00  3.420          H  
ATOM     14 2HB  ASN A   1      -3.963  -2.831 -10.029  1.00  3.420          H  
ATOM     15 1HD2 ASN A   1      -7.541  -2.564  -8.658  1.00  3.420          H  
ATOM     16 2HD2 ASN A   1      -6.954  -3.302 -10.113  1.00  3.420          H  
ATOM     17  N   ASN A   2      -2.173  -0.039 -12.088  1.00  1.920          N  
ATOM     18  CA  ASN A   2      -1.086  -0.192 -13.039  1.00  1.990          C  
ATOM     19  C   ASN A   2       0.087  -0.962 -12.467  1.00  1.830          C  
ATOM     20  O   ASN A   2       0.738  -0.534 -11.512  1.00  2.350          O  
ATOM     21  CB  ASN A   2      -0.637   1.163 -13.536  1.00  2.760          C  
ATOM     22  CG  ASN A   2      -1.698   1.839 -14.351  1.00  2.760          C  
ATOM     23  OD1 ASN A   2      -2.507   1.185 -15.022  1.00  2.760          O  
ATOM     24  ND2 ASN A   2      -1.720   3.140 -14.304  1.00  2.760          N  
ATOM     25  H   ASN A   2      -2.392   0.880 -11.731  1.00  2.300          H  
ATOM     26  HA  ASN A   2      -1.454  -0.764 -13.892  1.00  2.390          H  
ATOM     27 1HB  ASN A   2      -0.376   1.797 -12.689  1.00  3.310          H  
ATOM     28 2HB  ASN A   2       0.259   1.045 -14.147  1.00  3.310          H  
ATOM     29 1HD2 ASN A   2      -2.406   3.648 -14.825  1.00  3.310          H  
ATOM     30 2HD2 ASN A   2      -1.049   3.633 -13.750  1.00  3.310          H  
ATOM     31  N   SER A   3       0.335  -2.107 -13.090  1.00  1.590          N  
ATOM     32  CA  SER A   3       1.367  -3.068 -12.732  1.00  1.590          C  
ATOM     33  C   SER A   3       1.325  -3.518 -11.273  1.00  1.370          C  
ATOM     34  O   SER A   3       2.373  -3.740 -10.664  1.00  1.390          O  
ATOM     35  CB  SER A   3       2.739  -2.508 -13.063  1.00  2.230          C  
ATOM     36  OG  SER A   3       2.864  -2.252 -14.444  1.00  2.230          O  
ATOM     37  H   SER A   3      -0.265  -2.344 -13.866  1.00  1.910          H  
ATOM     38  HA  SER A   3       1.215  -3.955 -13.348  1.00  1.910          H  
ATOM     39 1HB  SER A   3       2.907  -1.590 -12.502  1.00  2.670          H  
ATOM     40 2HB  SER A   3       3.503  -3.220 -12.757  1.00  2.670          H  
ATOM     41  HG  SER A   3       3.751  -1.907 -14.567  1.00  2.670          H  
ATOM     42  N   LEU A   4       0.127  -3.715 -10.718  1.00  1.220          N  
ATOM     43  CA  LEU A   4       0.035  -4.207  -9.344  1.00  1.050          C  
ATOM     44  C   LEU A   4      -0.320  -5.693  -9.415  1.00  1.070          C  
ATOM     45  O   LEU A   4      -1.020  -6.112 -10.340  1.00  1.230          O  
ATOM     46  CB  LEU A   4      -1.017  -3.421  -8.568  1.00  1.540          C  
ATOM     47  CG  LEU A   4      -0.838  -1.857  -8.511  1.00  1.540          C  
ATOM     48  CD1 LEU A   4      -1.994  -1.275  -7.768  1.00  1.540          C  
ATOM     49  CD2 LEU A   4       0.463  -1.457  -7.829  1.00  1.540          C  
ATOM     50  H   LEU A   4      -0.723  -3.512 -11.254  1.00  1.460          H  
ATOM     51  HA  LEU A   4       1.000  -4.113  -8.849  1.00  1.260          H  
ATOM     52 1HB  LEU A   4      -1.970  -3.621  -9.028  1.00  1.850          H  
ATOM     53 2HB  LEU A   4      -1.030  -3.801  -7.546  1.00  1.850          H  
ATOM     54  HG  LEU A   4      -0.843  -1.461  -9.524  1.00  1.850          H  
ATOM     55 1HD1 LEU A   4      -1.897  -0.195  -7.748  1.00  1.850          H  
ATOM     56 2HD1 LEU A   4      -2.903  -1.540  -8.238  1.00  1.850          H  
ATOM     57 3HD1 LEU A   4      -1.997  -1.664  -6.762  1.00  1.850          H  
ATOM     58 1HD2 LEU A   4       0.545  -0.369  -7.806  1.00  1.850          H  
ATOM     59 2HD2 LEU A   4       0.477  -1.840  -6.806  1.00  1.850          H  
ATOM     60 3HD2 LEU A   4       1.311  -1.864  -8.380  1.00  1.850          H  
ATOM     61  N   ASP A   5       0.148  -6.511  -8.466  1.00  1.030          N  
ATOM     62  CA  ASP A   5      -0.179  -7.941  -8.522  1.00  1.110          C  
ATOM     63  C   ASP A   5      -1.339  -8.289  -7.574  1.00  1.210          C  
ATOM     64  O   ASP A   5      -1.137  -8.490  -6.382  1.00  1.750          O  
ATOM     65  CB  ASP A   5       1.070  -8.783  -8.180  1.00  1.520          C  
ATOM     66  CG  ASP A   5       0.842 -10.287  -8.363  1.00  1.520          C  
ATOM     67  OD1 ASP A   5      -0.151 -10.609  -8.962  1.00  1.520          O  
ATOM     68  OD2 ASP A   5       1.612 -11.137  -7.881  1.00  1.520          O  
ATOM     69  H   ASP A   5       0.725  -6.153  -7.687  1.00  1.240          H  
ATOM     70  HA  ASP A   5      -0.485  -8.191  -9.538  1.00  1.330          H  
ATOM     71 1HB  ASP A   5       1.897  -8.471  -8.817  1.00  1.830          H  
ATOM     72 2HB  ASP A   5       1.366  -8.587  -7.145  1.00  1.830          H  
ATOM     73  N   GLU A   6      -2.573  -8.344  -8.081  1.00  0.930          N  
ATOM     74  CA  GLU A   6      -3.721  -8.597  -7.201  1.00  0.960          C  
ATOM     75  C   GLU A   6      -3.725  -7.734  -5.925  1.00  0.910          C  
ATOM     76  O   GLU A   6      -3.814  -8.280  -4.820  1.00  0.900          O  
ATOM     77  CB  GLU A   6      -3.789 -10.070  -6.799  1.00  1.330          C  
ATOM     78  CG  GLU A   6      -4.039 -11.032  -7.926  1.00  1.330          C  
ATOM     79  CD  GLU A   6      -5.441 -10.921  -8.518  1.00  1.330          C  
ATOM     80  OE1 GLU A   6      -6.353 -10.448  -7.841  1.00  1.330          O  
ATOM     81  OE2 GLU A   6      -5.600 -11.306  -9.652  1.00  1.330          O  
ATOM     82  H   GLU A   6      -2.712  -8.216  -9.077  1.00  1.120          H  
ATOM     83  HA  GLU A   6      -4.628  -8.389  -7.765  1.00  1.150          H  
ATOM     84 1HB  GLU A   6      -2.869 -10.346  -6.347  1.00  1.600          H  
ATOM     85 2HB  GLU A   6      -4.565 -10.219  -6.055  1.00  1.600          H  
ATOM     86 1HG  GLU A   6      -3.301 -10.854  -8.709  1.00  1.600          H  
ATOM     87 2HG  GLU A   6      -3.890 -12.042  -7.550  1.00  1.600          H  
ATOM     88  N   PRO A   7      -3.693  -6.398  -6.040  1.00  0.890          N  
ATOM     89  CA  PRO A   7      -3.643  -5.463  -4.938  1.00  0.850          C  
ATOM     90  C   PRO A   7      -4.913  -5.567  -4.130  1.00  0.840          C  
ATOM     91  O   PRO A   7      -5.977  -5.843  -4.704  1.00  0.920          O  
ATOM     92  CB  PRO A   7      -3.562  -4.106  -5.633  1.00  1.270          C  
ATOM     93  CG  PRO A   7      -4.212  -4.340  -6.979  1.00  1.270          C  
ATOM     94  CD  PRO A   7      -3.834  -5.752  -7.358  1.00  1.270          C  
ATOM     95  HA  PRO A   7      -2.752  -5.640  -4.323  1.00  1.020          H  
ATOM     96 1HB  PRO A   7      -4.077  -3.344  -5.028  1.00  1.530          H  
ATOM     97 2HB  PRO A   7      -2.506  -3.805  -5.697  1.00  1.530          H  
ATOM     98 1HG  PRO A   7      -5.304  -4.208  -6.891  1.00  1.530          H  
ATOM     99 2HG  PRO A   7      -3.871  -3.606  -7.691  1.00  1.530          H  
ATOM    100 1HD  PRO A   7      -4.640  -6.193  -7.946  1.00  1.530          H  
ATOM    101 2HD  PRO A   7      -2.879  -5.738  -7.890  1.00  1.530          H  
ATOM    102  N   ARG A   8      -4.829  -5.266  -2.840  1.00  0.760          N  
ATOM    103  CA  ARG A   8      -6.010  -5.252  -1.980  1.00  0.770          C  
ATOM    104  C   ARG A   8      -6.076  -4.056  -1.034  1.00  0.720          C  
ATOM    105  O   ARG A   8      -7.172  -3.608  -0.701  1.00  0.840          O  
ATOM    106  CB  ARG A   8      -6.110  -6.508  -1.140  1.00  1.070          C  
ATOM    107  CG  ARG A   8      -6.307  -7.817  -1.884  1.00  1.070          C  
ATOM    108  CD  ARG A   8      -7.617  -7.940  -2.542  1.00  1.070          C  
ATOM    109  NE  ARG A   8      -7.749  -9.234  -3.192  1.00  1.070          N  
ATOM    110  CZ  ARG A   8      -7.364  -9.528  -4.458  1.00  1.070          C  
ATOM    111  NH1 ARG A   8      -6.818  -8.651  -5.250  1.00  1.070          N  
ATOM    112  NH2 ARG A   8      -7.535 -10.739  -4.943  1.00  1.070          N  
ATOM    113  H   ARG A   8      -3.896  -5.083  -2.456  1.00  0.910          H  
ATOM    114  HA  ARG A   8      -6.885  -5.194  -2.622  1.00  0.920          H  
ATOM    115 1HB  ARG A   8      -5.209  -6.610  -0.530  1.00  1.290          H  
ATOM    116 2HB  ARG A   8      -6.946  -6.397  -0.464  1.00  1.290          H  
ATOM    117 1HG  ARG A   8      -5.517  -7.966  -2.618  1.00  1.290          H  
ATOM    118 2HG  ARG A   8      -6.279  -8.605  -1.163  1.00  1.290          H  
ATOM    119 1HD  ARG A   8      -8.402  -7.855  -1.792  1.00  1.290          H  
ATOM    120 2HD  ARG A   8      -7.750  -7.170  -3.290  1.00  1.290          H  
ATOM    121  HE  ARG A   8      -8.171  -9.977  -2.654  1.00  1.290          H  
ATOM    122 1HH1 ARG A   8      -6.628  -7.675  -4.958  1.00  1.290          H  
ATOM    123 2HH1 ARG A   8      -6.550  -8.974  -6.192  1.00  1.290          H  
ATOM    124 1HH2 ARG A   8      -7.950 -11.465  -4.382  1.00  1.290          H  
ATOM    125 2HH2 ARG A   8      -7.232 -10.921  -5.916  1.00  1.290          H  
ATOM    126  N   ALA A   9      -4.937  -3.532  -0.579  1.00  0.700          N  
ATOM    127  CA  ALA A   9      -5.027  -2.409   0.361  1.00  0.650          C  
ATOM    128  C   ALA A   9      -4.108  -1.291  -0.044  1.00  0.630          C  
ATOM    129  O   ALA A   9      -3.007  -1.534  -0.546  1.00  0.650          O  
ATOM    130  CB  ALA A   9      -4.678  -2.836   1.770  1.00  0.930          C  
ATOM    131  H   ALA A   9      -4.037  -3.934  -0.862  1.00  0.840          H  
ATOM    132  HA  ALA A   9      -6.049  -2.028   0.349  1.00  0.780          H  
ATOM    133 1HB  ALA A   9      -4.783  -1.977   2.430  1.00  1.120          H  
ATOM    134 2HB  ALA A   9      -5.355  -3.618   2.069  1.00  1.120          H  
ATOM    135 3HB  ALA A   9      -3.664  -3.200   1.802  1.00  1.120          H  
ATOM    136  N   ILE A  10      -4.579  -0.047   0.132  1.00  0.630          N  
ATOM    137  CA  ILE A  10      -3.753   1.111  -0.174  1.00  0.650          C  
ATOM    138  C   ILE A  10      -3.786   2.136   0.961  1.00  0.630          C  
ATOM    139  O   ILE A  10      -4.865   2.573   1.365  1.00  0.740          O  
ATOM    140  CB  ILE A  10      -4.197   1.801  -1.493  1.00  0.900          C  
ATOM    141  CG1 ILE A  10      -4.177   0.763  -2.622  1.00  0.900          C  
ATOM    142  CG2 ILE A  10      -3.202   2.993  -1.841  1.00  0.900          C  
ATOM    143  CD1 ILE A  10      -4.726   1.219  -3.943  1.00  0.900          C  
ATOM    144  H   ILE A  10      -5.503   0.093   0.522  1.00  0.760          H  
ATOM    145  HA  ILE A  10      -2.746   0.763  -0.302  1.00  0.780          H  
ATOM    146  HB  ILE A  10      -5.209   2.183  -1.389  1.00  1.080          H  
ATOM    147 1HG1 ILE A  10      -3.171   0.430  -2.725  1.00  1.080          H  
ATOM    148 2HG1 ILE A  10      -4.785  -0.077  -2.335  1.00  1.080          H  
ATOM    149 1HG2 ILE A  10      -3.492   3.484  -2.758  1.00  1.080          H  
ATOM    150 2HG2 ILE A  10      -3.211   3.731  -1.042  1.00  1.080          H  
ATOM    151 3HG2 ILE A  10      -2.185   2.597  -1.952  1.00  1.080          H  
ATOM    152 1HD1 ILE A  10      -4.673   0.392  -4.651  1.00  1.080          H  
ATOM    153 2HD1 ILE A  10      -5.764   1.524  -3.818  1.00  1.080          H  
ATOM    154 3HD1 ILE A  10      -4.152   2.049  -4.330  1.00  1.080          H  
ATOM    155  N   ALA A  11      -2.623   2.535   1.461  1.00  0.560          N  
ATOM    156  CA  ALA A  11      -2.558   3.565   2.494  1.00  0.530          C  
ATOM    157  C   ALA A  11      -2.190   4.856   1.788  1.00  0.530          C  
ATOM    158  O   ALA A  11      -1.400   4.837   0.839  1.00  0.530          O  
ATOM    159  CB  ALA A  11      -1.561   3.239   3.599  1.00  0.750          C  
ATOM    160  H   ALA A  11      -1.781   2.136   1.052  1.00  0.670          H  
ATOM    161  HA  ALA A  11      -3.546   3.676   2.941  1.00  0.640          H  
ATOM    162 1HB  ALA A  11      -1.566   4.044   4.325  1.00  0.900          H  
ATOM    163 2HB  ALA A  11      -1.847   2.327   4.073  1.00  0.900          H  
ATOM    164 3HB  ALA A  11      -0.592   3.140   3.205  1.00  0.900          H  
ATOM    165  N   VAL A  12      -2.729   5.986   2.238  1.00  0.540          N  
ATOM    166  CA  VAL A  12      -2.373   7.244   1.588  1.00  0.550          C  
ATOM    167  C   VAL A  12      -1.888   8.259   2.617  1.00  0.570          C  
ATOM    168  O   VAL A  12      -2.587   8.540   3.591  1.00  0.580          O  
ATOM    169  CB  VAL A  12      -3.601   7.806   0.831  1.00  0.770          C  
ATOM    170  CG1 VAL A  12      -3.226   9.119   0.096  1.00  0.770          C  
ATOM    171  CG2 VAL A  12      -4.151   6.733  -0.127  1.00  0.770          C  
ATOM    172  H   VAL A  12      -3.377   5.974   3.017  1.00  0.650          H  
ATOM    173  HA  VAL A  12      -1.565   7.067   0.877  1.00  0.660          H  
ATOM    174  HB  VAL A  12      -4.373   8.065   1.554  1.00  0.920          H  
ATOM    175 1HG1 VAL A  12      -4.105   9.512  -0.411  1.00  0.920          H  
ATOM    176 2HG1 VAL A  12      -2.869   9.845   0.781  1.00  0.920          H  
ATOM    177 3HG1 VAL A  12      -2.453   8.919  -0.634  1.00  0.920          H  
ATOM    178 1HG2 VAL A  12      -5.023   7.125  -0.646  1.00  0.920          H  
ATOM    179 2HG2 VAL A  12      -3.399   6.463  -0.840  1.00  0.920          H  
ATOM    180 3HG2 VAL A  12      -4.444   5.845   0.430  1.00  0.920          H  
ATOM    181  N   PHE A  13      -0.695   8.813   2.399  1.00  0.590          N  
ATOM    182  CA  PHE A  13      -0.107   9.805   3.288  1.00  0.630          C  
ATOM    183  C   PHE A  13       0.319  11.080   2.546  1.00  0.680          C  
ATOM    184  O   PHE A  13       1.523  11.272   2.307  1.00  0.690          O  
ATOM    185  CB  PHE A  13       1.122   9.136   3.888  1.00  0.870          C  
ATOM    186  CG  PHE A  13       1.871   9.819   4.971  1.00  0.870          C  
ATOM    187  CD1 PHE A  13       1.283  10.705   5.841  1.00  0.870          C  
ATOM    188  CD2 PHE A  13       3.227   9.539   5.120  1.00  0.870          C  
ATOM    189  CE1 PHE A  13       2.018  11.283   6.814  1.00  0.870          C  
ATOM    190  CE2 PHE A  13       3.958  10.125   6.113  1.00  0.870          C  
ATOM    191  CZ  PHE A  13       3.354  11.001   6.964  1.00  0.870          C  
ATOM    192  H   PHE A  13      -0.162   8.527   1.578  1.00  0.710          H  
ATOM    193  HA  PHE A  13      -0.828  10.036   4.067  1.00  0.760          H  
ATOM    194 1HB  PHE A  13       0.790   8.189   4.267  1.00  1.040          H  
ATOM    195 2HB  PHE A  13       1.824   8.926   3.083  1.00  1.040          H  
ATOM    196  HD1 PHE A  13       0.231  10.950   5.760  1.00  1.040          H  
ATOM    197  HD2 PHE A  13       3.703   8.836   4.433  1.00  1.040          H  
ATOM    198  HE1 PHE A  13       1.537  11.984   7.467  1.00  1.040          H  
ATOM    199  HE2 PHE A  13       5.014   9.901   6.223  1.00  1.040          H  
ATOM    200  HZ  PHE A  13       3.930  11.478   7.755  1.00  1.040          H  
ATOM    201  N   PRO A  14      -0.622  12.006   2.229  1.00  0.720          N  
ATOM    202  CA  PRO A  14      -0.386  13.204   1.432  1.00  0.780          C  
ATOM    203  C   PRO A  14       0.737  14.074   1.969  1.00  0.810          C  
ATOM    204  O   PRO A  14       1.542  14.599   1.206  1.00  0.840          O  
ATOM    205  CB  PRO A  14      -1.727  13.943   1.542  1.00  1.170          C  
ATOM    206  CG  PRO A  14      -2.738  12.853   1.801  1.00  1.170          C  
ATOM    207  CD  PRO A  14      -2.009  11.894   2.730  1.00  1.170          C  
ATOM    208  HA  PRO A  14      -0.173  12.897   0.405  1.00  0.940          H  
ATOM    209 1HB  PRO A  14      -1.688  14.698   2.350  1.00  1.400          H  
ATOM    210 2HB  PRO A  14      -1.926  14.491   0.607  1.00  1.400          H  
ATOM    211 1HG  PRO A  14      -3.649  13.276   2.258  1.00  1.400          H  
ATOM    212 2HG  PRO A  14      -3.047  12.385   0.852  1.00  1.400          H  
ATOM    213 1HD  PRO A  14      -2.070  12.240   3.774  1.00  1.400          H  
ATOM    214 2HD  PRO A  14      -2.420  10.915   2.623  1.00  1.400          H  
ATOM    215  N   ARG A  15       0.853  14.117   3.298  1.00  0.810          N  
ATOM    216  CA  ARG A  15       1.857  14.895   4.019  1.00  0.850          C  
ATOM    217  C   ARG A  15       3.258  14.775   3.448  1.00  0.860          C  
ATOM    218  O   ARG A  15       4.011  15.749   3.452  1.00  0.920          O  
ATOM    219  CB  ARG A  15       1.897  14.493   5.476  1.00  1.170          C  
ATOM    220  CG  ARG A  15       2.793  15.339   6.382  1.00  1.170          C  
ATOM    221  CD  ARG A  15       2.731  14.873   7.791  1.00  1.170          C  
ATOM    222  NE  ARG A  15       3.494  15.732   8.694  1.00  1.170          N  
ATOM    223  CZ  ARG A  15       3.742  15.466  10.003  1.00  1.170          C  
ATOM    224  NH1 ARG A  15       3.315  14.347  10.548  1.00  1.170          N  
ATOM    225  NH2 ARG A  15       4.420  16.338  10.732  1.00  1.170          N  
ATOM    226  H   ARG A  15       0.155  13.648   3.857  1.00  0.970          H  
ATOM    227  HA  ARG A  15       1.570  15.942   3.956  1.00  1.020          H  
ATOM    228 1HB  ARG A  15       0.891  14.453   5.893  1.00  1.410          H  
ATOM    229 2HB  ARG A  15       2.307  13.517   5.500  1.00  1.410          H  
ATOM    230 1HG  ARG A  15       3.827  15.257   6.053  1.00  1.410          H  
ATOM    231 2HG  ARG A  15       2.483  16.378   6.347  1.00  1.410          H  
ATOM    232 1HD  ARG A  15       1.695  14.855   8.126  1.00  1.410          H  
ATOM    233 2HD  ARG A  15       3.153  13.879   7.842  1.00  1.410          H  
ATOM    234  HE  ARG A  15       3.839  16.609   8.321  1.00  1.410          H  
ATOM    235 1HH1 ARG A  15       2.817  13.676   9.985  1.00  1.410          H  
ATOM    236 2HH1 ARG A  15       3.505  14.144  11.523  1.00  1.410          H  
ATOM    237 1HH2 ARG A  15       4.750  17.199  10.315  1.00  1.410          H  
ATOM    238 2HH2 ARG A  15       4.613  16.146  11.704  1.00  1.410          H  
ATOM    239  N   LYS A  16       3.642  13.559   3.056  1.00  0.810          N  
ATOM    240  CA  LYS A  16       4.978  13.305   2.557  1.00  0.840          C  
ATOM    241  C   LYS A  16       4.945  12.829   1.118  1.00  0.840          C  
ATOM    242  O   LYS A  16       5.950  12.337   0.609  1.00  0.910          O  
ATOM    243  CB  LYS A  16       5.704  12.296   3.448  1.00  1.160          C  
ATOM    244  CG  LYS A  16       5.915  12.724   4.907  1.00  1.160          C  
ATOM    245  CD  LYS A  16       6.864  13.916   5.030  1.00  1.160          C  
ATOM    246  CE  LYS A  16       7.171  14.246   6.481  1.00  1.160          C  
ATOM    247  NZ  LYS A  16       8.110  15.410   6.598  1.00  1.160          N  
ATOM    248  H   LYS A  16       2.968  12.785   3.042  1.00  0.970          H  
ATOM    249  HA  LYS A  16       5.534  14.240   2.559  1.00  1.010          H  
ATOM    250 1HB  LYS A  16       5.133  11.374   3.469  1.00  1.400          H  
ATOM    251 2HB  LYS A  16       6.678  12.076   3.025  1.00  1.400          H  
ATOM    252 1HG  LYS A  16       4.953  12.994   5.337  1.00  1.400          H  
ATOM    253 2HG  LYS A  16       6.324  11.890   5.470  1.00  1.400          H  
ATOM    254 1HD  LYS A  16       7.793  13.708   4.498  1.00  1.400          H  
ATOM    255 2HD  LYS A  16       6.401  14.797   4.588  1.00  1.400          H  
ATOM    256 1HE  LYS A  16       6.239  14.490   6.994  1.00  1.400          H  
ATOM    257 2HE  LYS A  16       7.621  13.377   6.961  1.00  1.400          H  
ATOM    258 1HZ  LYS A  16       8.291  15.604   7.573  1.00  1.400          H  
ATOM    259 2HZ  LYS A  16       8.981  15.190   6.133  1.00  1.400          H  
ATOM    260 3HZ  LYS A  16       7.693  16.222   6.163  1.00  1.400          H  
ATOM    261  N   GLY A  17       3.780  12.939   0.483  1.00  0.810          N  
ATOM    262  CA  GLY A  17       3.609  12.518  -0.892  1.00  0.830          C  
ATOM    263  C   GLY A  17       3.602  11.019  -1.143  1.00  0.780          C  
ATOM    264  O   GLY A  17       4.056  10.599  -2.198  1.00  0.850          O  
ATOM    265  H   GLY A  17       3.001  13.408   0.943  1.00  0.970          H  
ATOM    266 1HA  GLY A  17       2.670  12.916  -1.241  1.00  1.000          H  
ATOM    267 2HA  GLY A  17       4.383  12.977  -1.499  1.00  1.000          H  
ATOM    268  N   TYR A  18       3.136  10.175  -0.201  1.00  0.690          N  
ATOM    269  CA  TYR A  18       3.226   8.736  -0.504  1.00  0.650          C  
ATOM    270  C   TYR A  18       1.960   7.892  -0.489  1.00  0.620          C  
ATOM    271  O   TYR A  18       1.018   8.102   0.279  1.00  0.610          O  
ATOM    272  CB  TYR A  18       4.206   8.023   0.428  1.00  0.930          C  
ATOM    273  CG  TYR A  18       5.617   8.471   0.327  1.00  0.930          C  
ATOM    274  CD1 TYR A  18       6.143   9.280   1.295  1.00  0.930          C  
ATOM    275  CD2 TYR A  18       6.384   8.093  -0.755  1.00  0.930          C  
ATOM    276  CE1 TYR A  18       7.444   9.704   1.193  1.00  0.930          C  
ATOM    277  CE2 TYR A  18       7.673   8.517  -0.867  1.00  0.930          C  
ATOM    278  CZ  TYR A  18       8.207   9.322   0.102  1.00  0.930          C  
ATOM    279  OH  TYR A  18       9.504   9.750   0.011  1.00  0.930          O  
ATOM    280  H   TYR A  18       2.731  10.519   0.677  1.00  0.830          H  
ATOM    281  HA  TYR A  18       3.621   8.639  -1.512  1.00  0.780          H  
ATOM    282 1HB  TYR A  18       3.882   8.167   1.454  1.00  1.110          H  
ATOM    283 2HB  TYR A  18       4.175   6.951   0.219  1.00  1.110          H  
ATOM    284  HD1 TYR A  18       5.531   9.576   2.138  1.00  1.110          H  
ATOM    285  HD2 TYR A  18       5.965   7.461  -1.519  1.00  1.110          H  
ATOM    286  HE1 TYR A  18       7.871  10.345   1.959  1.00  1.110          H  
ATOM    287  HE2 TYR A  18       8.269   8.220  -1.729  1.00  1.110          H  
ATOM    288  HH  TYR A  18       9.635  10.442   0.666  1.00  1.110          H  
ATOM    289  N   LEU A  19       2.013   6.872  -1.330  1.00  0.640          N  
ATOM    290  CA  LEU A  19       1.047   5.792  -1.418  1.00  0.660          C  
ATOM    291  C   LEU A  19       1.722   4.504  -1.037  1.00  0.630          C  
ATOM    292  O   LEU A  19       2.882   4.265  -1.395  1.00  0.690          O  
ATOM    293  CB  LEU A  19       0.536   5.633  -2.841  1.00  0.920          C  
ATOM    294  CG  LEU A  19      -0.169   6.770  -3.432  1.00  0.920          C  
ATOM    295  CD1 LEU A  19      -0.436   6.498  -4.892  1.00  0.920          C  
ATOM    296  CD2 LEU A  19      -1.461   7.004  -2.725  1.00  0.920          C  
ATOM    297  H   LEU A  19       2.823   6.845  -1.951  1.00  0.770          H  
ATOM    298  HA  LEU A  19       0.238   5.962  -0.715  1.00  0.790          H  
ATOM    299 1HB  LEU A  19       1.411   5.475  -3.458  1.00  1.100          H  
ATOM    300 2HB  LEU A  19      -0.101   4.749  -2.893  1.00  1.100          H  
ATOM    301  HG  LEU A  19       0.442   7.613  -3.342  1.00  1.100          H  
ATOM    302 1HD1 LEU A  19      -0.948   7.352  -5.328  1.00  1.100          H  
ATOM    303 2HD1 LEU A  19       0.507   6.349  -5.411  1.00  1.100          H  
ATOM    304 3HD1 LEU A  19      -1.058   5.616  -4.992  1.00  1.100          H  
ATOM    305 1HD2 LEU A  19      -1.970   7.854  -3.175  1.00  1.100          H  
ATOM    306 2HD2 LEU A  19      -2.087   6.117  -2.815  1.00  1.100          H  
ATOM    307 3HD2 LEU A  19      -1.276   7.214  -1.684  1.00  1.100          H  
ATOM    308  N   PHE A  20       0.984   3.638  -0.365  1.00  0.580          N  
ATOM    309  CA  PHE A  20       1.556   2.356  -0.020  1.00  0.560          C  
ATOM    310  C   PHE A  20       0.574   1.265  -0.419  1.00  0.580          C  
ATOM    311  O   PHE A  20      -0.604   1.391  -0.122  1.00  0.600          O  
ATOM    312  CB  PHE A  20       1.799   2.319   1.473  1.00  0.790          C  
ATOM    313  CG  PHE A  20       2.605   3.442   1.972  1.00  0.790          C  
ATOM    314  CD1 PHE A  20       1.998   4.660   2.315  1.00  0.790          C  
ATOM    315  CD2 PHE A  20       3.938   3.314   2.113  1.00  0.790          C  
ATOM    316  CE1 PHE A  20       2.741   5.701   2.767  1.00  0.790          C  
ATOM    317  CE2 PHE A  20       4.682   4.347   2.574  1.00  0.790          C  
ATOM    318  CZ  PHE A  20       4.089   5.554   2.900  1.00  0.790          C  
ATOM    319  H   PHE A  20       0.050   3.917  -0.053  1.00  0.700          H  
ATOM    320  HA  PHE A  20       2.481   2.231  -0.560  1.00  0.670          H  
ATOM    321 1HB  PHE A  20       0.889   2.270   1.995  1.00  0.950          H  
ATOM    322 2HB  PHE A  20       2.363   1.424   1.686  1.00  0.950          H  
ATOM    323  HD1 PHE A  20       0.919   4.777   2.205  1.00  0.950          H  
ATOM    324  HD2 PHE A  20       4.400   2.370   1.854  1.00  0.950          H  
ATOM    325  HE1 PHE A  20       2.261   6.634   3.019  1.00  0.950          H  
ATOM    326  HE2 PHE A  20       5.742   4.215   2.691  1.00  0.950          H  
ATOM    327  HZ  PHE A  20       4.688   6.380   3.267  1.00  0.950          H  
ATOM    328  N   TRP A  21       1.048   0.157  -0.981  1.00  0.610          N  
ATOM    329  CA  TRP A  21       0.160  -0.938  -1.424  1.00  0.680          C  
ATOM    330  C   TRP A  21       0.454  -2.301  -0.846  1.00  0.650          C  
ATOM    331  O   TRP A  21       1.621  -2.664  -0.686  1.00  0.660          O  
ATOM    332  CB  TRP A  21       0.291  -1.185  -2.936  1.00  0.920          C  
ATOM    333  CG  TRP A  21      -0.173  -0.148  -3.834  1.00  0.920          C  
ATOM    334  CD1 TRP A  21      -1.338  -0.128  -4.513  1.00  0.920          C  
ATOM    335  CD2 TRP A  21       0.515   1.031  -4.190  1.00  0.920          C  
ATOM    336  NE1 TRP A  21      -1.416   0.995  -5.274  1.00  0.920          N  
ATOM    337  CE2 TRP A  21      -0.297   1.716  -5.087  1.00  0.920          C  
ATOM    338  CE3 TRP A  21       1.741   1.562  -3.834  1.00  0.920          C  
ATOM    339  CZ2 TRP A  21       0.076   2.890  -5.627  1.00  0.920          C  
ATOM    340  CZ3 TRP A  21       2.103   2.725  -4.360  1.00  0.920          C  
ATOM    341  CH2 TRP A  21       1.294   3.386  -5.247  1.00  0.920          C  
ATOM    342  H   TRP A  21       2.057   0.106  -1.139  1.00  0.730          H  
ATOM    343  HA  TRP A  21      -0.863  -0.669  -1.177  1.00  0.820          H  
ATOM    344 1HB  TRP A  21       1.339  -1.365  -3.169  1.00  1.110          H  
ATOM    345 2HB  TRP A  21      -0.244  -2.102  -3.191  1.00  1.110          H  
ATOM    346  HD1 TRP A  21      -2.097  -0.907  -4.466  1.00  1.110          H  
ATOM    347  HE1 TRP A  21      -2.175   1.253  -5.897  1.00  1.110          H  
ATOM    348  HE3 TRP A  21       2.400   1.051  -3.138  1.00  1.110          H  
ATOM    349  HZ2 TRP A  21      -0.555   3.432  -6.332  1.00  1.110          H  
ATOM    350  HZ3 TRP A  21       3.056   3.117  -4.051  1.00  1.110          H  
ATOM    351  HH2 TRP A  21       1.614   4.328  -5.656  1.00  1.110          H  
ATOM    352  N   THR A  22      -0.593  -3.123  -0.667  1.00  0.650          N  
ATOM    353  CA  THR A  22      -0.340  -4.527  -0.335  1.00  0.650          C  
ATOM    354  C   THR A  22      -0.903  -5.395  -1.461  1.00  0.700          C  
ATOM    355  O   THR A  22      -2.076  -5.258  -1.874  1.00  0.780          O  
ATOM    356  CB  THR A  22      -1.019  -5.049   0.948  1.00  0.910          C  
ATOM    357  OG1 THR A  22      -2.423  -5.130   0.783  1.00  0.910          O  
ATOM    358  CG2 THR A  22      -0.778  -4.168   2.063  1.00  0.910          C  
ATOM    359  H   THR A  22      -1.541  -2.754  -0.770  1.00  0.780          H  
ATOM    360  HA  THR A  22       0.733  -4.705  -0.266  1.00  0.780          H  
ATOM    361  HB  THR A  22      -0.641  -6.006   1.162  1.00  1.090          H  
ATOM    362  HG1 THR A  22      -2.723  -5.919   1.310  1.00  1.090          H  
ATOM    363 1HG2 THR A  22      -1.267  -4.564   2.953  1.00  1.090          H  
ATOM    364 2HG2 THR A  22       0.269  -4.066   2.243  1.00  1.090          H  
ATOM    365 3HG2 THR A  22      -1.204  -3.220   1.794  1.00  1.090          H  
ATOM    366  N   ASP A  23      -0.061  -6.341  -1.913  1.00  0.730          N  
ATOM    367  CA  ASP A  23      -0.388  -7.307  -2.973  1.00  0.800          C  
ATOM    368  C   ASP A  23      -0.593  -8.747  -2.483  1.00  0.810          C  
ATOM    369  O   ASP A  23       0.254  -9.300  -1.764  1.00  0.840          O  
ATOM    370  CB  ASP A  23       0.669  -7.309  -4.086  1.00  1.090          C  
ATOM    371  CG  ASP A  23       0.714  -6.011  -5.006  1.00  1.090          C  
ATOM    372  OD1 ASP A  23      -0.066  -5.103  -4.822  1.00  1.090          O  
ATOM    373  OD2 ASP A  23       1.496  -6.029  -5.961  1.00  1.090          O  
ATOM    374  H   ASP A  23       0.881  -6.349  -1.509  1.00  0.880          H  
ATOM    375  HA  ASP A  23      -1.324  -7.004  -3.428  1.00  0.960          H  
ATOM    376 1HB  ASP A  23       1.643  -7.424  -3.627  1.00  1.310          H  
ATOM    377 2HB  ASP A  23       0.527  -8.177  -4.714  1.00  1.310          H  
ATOM    378  N   TRP A  24      -1.720  -9.351  -2.923  1.00  0.820          N  
ATOM    379  CA  TRP A  24      -2.156 -10.740  -2.645  1.00  0.860          C  
ATOM    380  C   TRP A  24      -1.978 -11.704  -3.818  1.00  0.970          C  
ATOM    381  O   TRP A  24      -2.733 -12.670  -3.960  1.00  1.280          O  
ATOM    382  CB  TRP A  24      -3.644 -10.813  -2.294  1.00  1.190          C  
ATOM    383  CG  TRP A  24      -4.020 -10.341  -0.985  1.00  1.190          C  
ATOM    384  CD1 TRP A  24      -3.495  -9.332  -0.268  1.00  1.190          C  
ATOM    385  CD2 TRP A  24      -5.056 -10.913  -0.175  1.00  1.190          C  
ATOM    386  NE1 TRP A  24      -4.120  -9.233   0.911  1.00  1.190          N  
ATOM    387  CE2 TRP A  24      -5.084 -10.196   0.997  1.00  1.190          C  
ATOM    388  CE3 TRP A  24      -5.945 -11.979  -0.352  1.00  1.190          C  
ATOM    389  CZ2 TRP A  24      -5.964 -10.504   2.014  1.00  1.190          C  
ATOM    390  CZ3 TRP A  24      -6.820 -12.287   0.662  1.00  1.190          C  
ATOM    391  CH2 TRP A  24      -6.827 -11.571   1.815  1.00  1.190          C  
ATOM    392  H   TRP A  24      -2.356  -8.788  -3.508  1.00  0.980          H  
ATOM    393  HA  TRP A  24      -1.573 -11.113  -1.808  1.00  1.030          H  
ATOM    394 1HB  TRP A  24      -4.208 -10.239  -3.036  1.00  1.430          H  
ATOM    395 2HB  TRP A  24      -3.981 -11.838  -2.369  1.00  1.430          H  
ATOM    396  HD1 TRP A  24      -2.683  -8.684  -0.567  1.00  1.430          H  
ATOM    397  HE1 TRP A  24      -3.837  -8.524   1.594  1.00  1.430          H  
ATOM    398  HE3 TRP A  24      -5.939 -12.566  -1.267  1.00  1.430          H  
ATOM    399  HZ2 TRP A  24      -5.988  -9.965   2.950  1.00  1.430          H  
ATOM    400  HZ3 TRP A  24      -7.499 -13.127   0.522  1.00  1.430          H  
ATOM    401  HH2 TRP A  24      -7.523 -11.850   2.601  1.00  1.430          H  
ATOM    402  N   GLY A  25      -1.047 -11.414  -4.695  1.00  1.020          N  
ATOM    403  CA  GLY A  25      -0.855 -12.217  -5.888  1.00  1.070          C  
ATOM    404  C   GLY A  25       0.229 -13.265  -5.769  1.00  1.080          C  
ATOM    405  O   GLY A  25       0.349 -13.958  -4.755  1.00  1.310          O  
ATOM    406  H   GLY A  25      -0.453 -10.611  -4.545  1.00  1.220          H  
ATOM    407 1HA  GLY A  25      -1.795 -12.705  -6.141  1.00  1.280          H  
ATOM    408 2HA  GLY A  25      -0.644 -11.562  -6.714  1.00  1.280          H  
ATOM    409  N   HIS A  26       0.969 -13.452  -6.863  1.00  1.060          N  
ATOM    410  CA  HIS A  26       2.006 -14.466  -6.958  1.00  1.100          C  
ATOM    411  C   HIS A  26       3.077 -14.110  -5.953  1.00  1.100          C  
ATOM    412  O   HIS A  26       3.600 -14.966  -5.234  1.00  1.460          O  
ATOM    413  CB  HIS A  26       2.579 -14.548  -8.380  1.00  1.520          C  
ATOM    414  CG  HIS A  26       3.590 -15.653  -8.584  1.00  1.520          C  
ATOM    415  ND1 HIS A  26       3.239 -16.991  -8.589  1.00  1.520          N  
ATOM    416  CD2 HIS A  26       4.926 -15.617  -8.808  1.00  1.520          C  
ATOM    417  CE1 HIS A  26       4.319 -17.724  -8.799  1.00  1.520          C  
ATOM    418  NE2 HIS A  26       5.351 -16.914  -8.936  1.00  1.520          N  
ATOM    419  H   HIS A  26       0.863 -12.780  -7.631  1.00  1.270          H  
ATOM    420  HA  HIS A  26       1.605 -15.442  -6.691  1.00  1.320          H  
ATOM    421 1HB  HIS A  26       1.763 -14.694  -9.087  1.00  1.830          H  
ATOM    422 2HB  HIS A  26       3.054 -13.598  -8.627  1.00  1.830          H  
ATOM    423  HD1 HIS A  26       2.368 -17.372  -8.278  1.00  1.830          H  
ATOM    424  HD2 HIS A  26       5.644 -14.807  -8.899  1.00  1.830          H  
ATOM    425  HE1 HIS A  26       4.256 -18.812  -8.837  1.00  1.830          H  
ATOM    426  N   ILE A  27       3.431 -12.826  -5.936  1.00  1.060          N  
ATOM    427  CA  ILE A  27       4.444 -12.375  -5.002  1.00  1.020          C  
ATOM    428  C   ILE A  27       3.843 -11.440  -3.980  1.00  0.920          C  
ATOM    429  O   ILE A  27       3.535 -10.290  -4.288  1.00  0.940          O  
ATOM    430  CB  ILE A  27       5.592 -11.655  -5.741  1.00  1.440          C  
ATOM    431  CG1 ILE A  27       6.218 -12.642  -6.753  1.00  1.440          C  
ATOM    432  CG2 ILE A  27       6.627 -11.101  -4.725  1.00  1.440          C  
ATOM    433  CD1 ILE A  27       7.213 -12.042  -7.713  1.00  1.440          C  
ATOM    434  H   ILE A  27       2.930 -12.170  -6.562  1.00  1.270          H  
ATOM    435  HA  ILE A  27       4.853 -13.234  -4.476  1.00  1.220          H  
ATOM    436  HB  ILE A  27       5.180 -10.825  -6.314  1.00  1.730          H  
ATOM    437 1HG1 ILE A  27       6.702 -13.447  -6.202  1.00  1.730          H  
ATOM    438 2HG1 ILE A  27       5.421 -13.064  -7.342  1.00  1.730          H  
ATOM    439 1HG2 ILE A  27       7.424 -10.584  -5.244  1.00  1.730          H  
ATOM    440 2HG2 ILE A  27       6.149 -10.396  -4.042  1.00  1.730          H  
ATOM    441 3HG2 ILE A  27       7.047 -11.923  -4.147  1.00  1.730          H  
ATOM    442 1HD1 ILE A  27       7.574 -12.820  -8.387  1.00  1.730          H  
ATOM    443 2HD1 ILE A  27       6.727 -11.256  -8.294  1.00  1.730          H  
ATOM    444 3HD1 ILE A  27       8.057 -11.625  -7.176  1.00  1.730          H  
ATOM    445  N   ALA A  28       3.679 -11.931  -2.753  1.00  0.880          N  
ATOM    446  CA  ALA A  28       3.127 -11.068  -1.730  1.00  0.820          C  
ATOM    447  C   ALA A  28       4.136  -9.974  -1.506  1.00  0.790          C  
ATOM    448  O   ALA A  28       5.340 -10.246  -1.462  1.00  0.820          O  
ATOM    449  CB  ALA A  28       2.838 -11.814  -0.441  1.00  1.170          C  
ATOM    450  H   ALA A  28       3.934 -12.887  -2.549  1.00  1.060          H  
ATOM    451  HA  ALA A  28       2.212 -10.623  -2.105  1.00  0.980          H  
ATOM    452 1HB  ALA A  28       2.440 -11.120   0.292  1.00  1.410          H  
ATOM    453 2HB  ALA A  28       2.113 -12.602  -0.626  1.00  1.410          H  
ATOM    454 3HB  ALA A  28       3.759 -12.251  -0.063  1.00  1.410          H  
ATOM    455  N   LYS A  29       3.665  -8.758  -1.324  1.00  0.760          N  
ATOM    456  CA  LYS A  29       4.594  -7.652  -1.078  1.00  0.750          C  
ATOM    457  C   LYS A  29       3.927  -6.388  -0.578  1.00  0.700          C  
ATOM    458  O   LYS A  29       2.726  -6.171  -0.793  1.00  0.690          O  
ATOM    459  CB  LYS A  29       5.420  -7.338  -2.330  1.00  1.050          C  
ATOM    460  CG  LYS A  29       4.610  -6.931  -3.516  1.00  1.050          C  
ATOM    461  CD  LYS A  29       5.476  -6.639  -4.713  1.00  1.050          C  
ATOM    462  CE  LYS A  29       4.607  -6.295  -5.905  1.00  1.050          C  
ATOM    463  NZ  LYS A  29       5.399  -5.907  -7.093  1.00  1.050          N  
ATOM    464  H   LYS A  29       2.649  -8.639  -1.379  1.00  0.910          H  
ATOM    465  HA  LYS A  29       5.309  -7.965  -0.335  1.00  0.900          H  
ATOM    466 1HB  LYS A  29       6.111  -6.525  -2.107  1.00  1.260          H  
ATOM    467 2HB  LYS A  29       6.022  -8.197  -2.613  1.00  1.260          H  
ATOM    468 1HG  LYS A  29       3.938  -7.745  -3.775  1.00  1.260          H  
ATOM    469 2HG  LYS A  29       4.010  -6.048  -3.281  1.00  1.260          H  
ATOM    470 1HD  LYS A  29       6.139  -5.804  -4.495  1.00  1.260          H  
ATOM    471 2HD  LYS A  29       6.079  -7.515  -4.952  1.00  1.260          H  
ATOM    472 1HE  LYS A  29       4.001  -7.167  -6.154  1.00  1.260          H  
ATOM    473 2HE  LYS A  29       3.943  -5.473  -5.641  1.00  1.260          H  
ATOM    474 1HZ  LYS A  29       4.764  -5.692  -7.847  1.00  1.260          H  
ATOM    475 2HZ  LYS A  29       5.950  -5.056  -6.872  1.00  1.260          H  
ATOM    476 3HZ  LYS A  29       6.012  -6.650  -7.365  1.00  1.260          H  
ATOM    477  N   ILE A  30       4.734  -5.525   0.055  1.00  0.670          N  
ATOM    478  CA  ILE A  30       4.276  -4.178   0.397  1.00  0.630          C  
ATOM    479  C   ILE A  30       5.180  -3.173  -0.313  1.00  0.640          C  
ATOM    480  O   ILE A  30       6.404  -3.218  -0.143  1.00  0.660          O  
ATOM    481  CB  ILE A  30       4.250  -3.908   1.913  1.00  0.900          C  
ATOM    482  CG1 ILE A  30       3.318  -4.944   2.575  1.00  0.900          C  
ATOM    483  CG2 ILE A  30       3.743  -2.451   2.179  1.00  0.900          C  
ATOM    484  CD1 ILE A  30       3.319  -4.952   4.059  1.00  0.900          C  
ATOM    485  H   ILE A  30       5.698  -5.818   0.258  1.00  0.800          H  
ATOM    486  HA  ILE A  30       3.273  -4.057   0.025  1.00  0.760          H  
ATOM    487  HB  ILE A  30       5.234  -4.013   2.319  1.00  1.080          H  
ATOM    488 1HG1 ILE A  30       2.324  -4.772   2.223  1.00  1.080          H  
ATOM    489 2HG1 ILE A  30       3.621  -5.929   2.256  1.00  1.080          H  
ATOM    490 1HG2 ILE A  30       3.719  -2.243   3.235  1.00  1.080          H  
ATOM    491 2HG2 ILE A  30       4.401  -1.741   1.702  1.00  1.080          H  
ATOM    492 3HG2 ILE A  30       2.736  -2.337   1.767  1.00  1.080          H  
ATOM    493 1HD1 ILE A  30       2.639  -5.728   4.404  1.00  1.080          H  
ATOM    494 2HD1 ILE A  30       4.316  -5.165   4.431  1.00  1.080          H  
ATOM    495 3HD1 ILE A  30       2.989  -3.999   4.445  1.00  1.080          H  
ATOM    496  N   GLU A  31       4.571  -2.257  -1.079  1.00  0.650          N  
ATOM    497  CA  GLU A  31       5.316  -1.253  -1.863  1.00  0.650          C  
ATOM    498  C   GLU A  31       4.976   0.201  -1.522  1.00  0.660          C  
ATOM    499  O   GLU A  31       3.863   0.499  -1.103  1.00  0.650          O  
ATOM    500  CB  GLU A  31       5.071  -1.458  -3.371  1.00  0.910          C  
ATOM    501  CG  GLU A  31       5.564  -2.789  -3.920  1.00  0.910          C  
ATOM    502  CD  GLU A  31       5.431  -2.924  -5.433  1.00  0.910          C  
ATOM    503  OE1 GLU A  31       4.399  -2.601  -5.940  1.00  0.910          O  
ATOM    504  OE2 GLU A  31       6.367  -3.380  -6.077  1.00  0.910          O  
ATOM    505  H   GLU A  31       3.545  -2.293  -1.116  1.00  0.780          H  
ATOM    506  HA  GLU A  31       6.377  -1.386  -1.668  1.00  0.780          H  
ATOM    507 1HB  GLU A  31       4.005  -1.374  -3.584  1.00  1.090          H  
ATOM    508 2HB  GLU A  31       5.579  -0.669  -3.917  1.00  1.090          H  
ATOM    509 1HG  GLU A  31       6.582  -2.880  -3.663  1.00  1.090          H  
ATOM    510 2HG  GLU A  31       5.020  -3.596  -3.432  1.00  1.090          H  
ATOM    511  N   ARG A  32       5.941   1.104  -1.773  1.00  0.730          N  
ATOM    512  CA  ARG A  32       5.826   2.571  -1.616  1.00  0.770          C  
ATOM    513  C   ARG A  32       6.064   3.327  -2.921  1.00  0.800          C  
ATOM    514  O   ARG A  32       6.978   2.991  -3.668  1.00  0.850          O  
ATOM    515  CB  ARG A  32       6.859   3.076  -0.615  1.00  1.060          C  
ATOM    516  CG  ARG A  32       6.984   4.601  -0.418  1.00  1.060          C  
ATOM    517  CD  ARG A  32       7.907   4.958   0.746  1.00  1.060          C  
ATOM    518  NE  ARG A  32       9.292   4.482   0.583  1.00  1.060          N  
ATOM    519  CZ  ARG A  32      10.299   5.119  -0.048  1.00  1.060          C  
ATOM    520  NH1 ARG A  32      10.108   6.273  -0.618  1.00  1.060          N  
ATOM    521  NH2 ARG A  32      11.506   4.570  -0.093  1.00  1.060          N  
ATOM    522  H   ARG A  32       6.835   0.730  -2.109  1.00  0.880          H  
ATOM    523  HA  ARG A  32       4.828   2.804  -1.249  1.00  0.920          H  
ATOM    524 1HB  ARG A  32       6.610   2.690   0.335  1.00  1.270          H  
ATOM    525 2HB  ARG A  32       7.839   2.690  -0.894  1.00  1.270          H  
ATOM    526 1HG  ARG A  32       7.391   5.059  -1.319  1.00  1.270          H  
ATOM    527 2HG  ARG A  32       5.996   5.017  -0.211  1.00  1.270          H  
ATOM    528 1HD  ARG A  32       7.924   6.031   0.896  1.00  1.270          H  
ATOM    529 2HD  ARG A  32       7.534   4.495   1.635  1.00  1.270          H  
ATOM    530  HE  ARG A  32       9.520   3.598   1.014  1.00  1.270          H  
ATOM    531 1HH1 ARG A  32       9.202   6.708  -0.592  1.00  1.270          H  
ATOM    532 2HH1 ARG A  32      10.873   6.741  -1.081  1.00  1.270          H  
ATOM    533 1HH2 ARG A  32      11.687   3.682   0.349  1.00  1.270          H  
ATOM    534 2HH2 ARG A  32      12.260   5.048  -0.561  1.00  1.270          H  
ATOM    535  N   ALA A  33       5.287   4.389  -3.164  1.00  0.780          N  
ATOM    536  CA  ALA A  33       5.462   5.256  -4.351  1.00  0.810          C  
ATOM    537  C   ALA A  33       4.926   6.651  -4.079  1.00  0.770          C  
ATOM    538  O   ALA A  33       4.247   6.866  -3.075  1.00  0.750          O  
ATOM    539  CB  ALA A  33       4.768   4.706  -5.572  1.00  1.120          C  
ATOM    540  H   ALA A  33       4.520   4.573  -2.505  1.00  0.940          H  
ATOM    541  HA  ALA A  33       6.534   5.326  -4.562  1.00  0.970          H  
ATOM    542 1HB  ALA A  33       4.961   5.356  -6.410  1.00  1.350          H  
ATOM    543 2HB  ALA A  33       5.122   3.744  -5.785  1.00  1.350          H  
ATOM    544 3HB  ALA A  33       3.742   4.680  -5.392  1.00  1.350          H  
ATOM    545  N   ASN A  34       5.186   7.598  -4.972  1.00  0.780          N  
ATOM    546  CA  ASN A  34       4.700   8.967  -4.792  1.00  0.760          C  
ATOM    547  C   ASN A  34       3.186   9.032  -5.059  1.00  0.740          C  
ATOM    548  O   ASN A  34       2.597   8.007  -5.410  1.00  0.780          O  
ATOM    549  CB  ASN A  34       5.475   9.885  -5.688  1.00  1.070          C  
ATOM    550  CG  ASN A  34       6.924  10.011  -5.261  1.00  1.070          C  
ATOM    551  OD1 ASN A  34       7.262  10.383  -4.109  1.00  1.070          O  
ATOM    552  ND2 ASN A  34       7.788   9.735  -6.202  1.00  1.070          N  
ATOM    553  H   ASN A  34       5.766   7.379  -5.797  1.00  0.940          H  
ATOM    554  HA  ASN A  34       4.891   9.242  -3.768  1.00  0.910          H  
ATOM    555 1HB  ASN A  34       5.446   9.494  -6.706  1.00  1.290          H  
ATOM    556 2HB  ASN A  34       5.011  10.869  -5.703  1.00  1.290          H  
ATOM    557 1HD2 ASN A  34       8.795   9.798  -6.045  1.00  1.290          H  
ATOM    558 2HD2 ASN A  34       7.462   9.483  -7.131  1.00  1.290          H  
ATOM    559  N   LEU A  35       2.504  10.197  -4.942  1.00  0.700          N  
ATOM    560  CA  LEU A  35       1.048  10.100  -5.116  1.00  0.700          C  
ATOM    561  C   LEU A  35       0.610   9.801  -6.548  1.00  0.750          C  
ATOM    562  O   LEU A  35      -0.536   9.412  -6.774  1.00  0.760          O  
ATOM    563  CB  LEU A  35       0.255  11.305  -4.587  1.00  0.980          C  
ATOM    564  CG  LEU A  35       0.294  11.607  -3.028  1.00  0.980          C  
ATOM    565  CD1 LEU A  35      -0.636  12.756  -2.760  1.00  0.980          C  
ATOM    566  CD2 LEU A  35      -0.063  10.399  -2.160  1.00  0.980          C  
ATOM    567  H   LEU A  35       2.934  11.097  -4.690  1.00  0.840          H  
ATOM    568  HA  LEU A  35       0.720   9.268  -4.540  1.00  0.840          H  
ATOM    569 1HB  LEU A  35       0.635  12.191  -5.079  1.00  1.180          H  
ATOM    570 2HB  LEU A  35      -0.789  11.176  -4.871  1.00  1.180          H  
ATOM    571  HG  LEU A  35       1.290  11.928  -2.776  1.00  1.180          H  
ATOM    572 1HD1 LEU A  35      -0.601  13.030  -1.725  1.00  1.180          H  
ATOM    573 2HD1 LEU A  35      -0.360  13.584  -3.348  1.00  1.180          H  
ATOM    574 3HD1 LEU A  35      -1.652  12.459  -3.018  1.00  1.180          H  
ATOM    575 1HD2 LEU A  35      -0.008  10.678  -1.105  1.00  1.180          H  
ATOM    576 2HD2 LEU A  35      -1.069  10.061  -2.393  1.00  1.180          H  
ATOM    577 3HD2 LEU A  35       0.640   9.609  -2.340  1.00  1.180          H  
ATOM    578  N   ASP A  36       1.479  10.011  -7.539  1.00  0.810          N  
ATOM    579  CA  ASP A  36       1.130   9.674  -8.906  1.00  0.890          C  
ATOM    580  C   ASP A  36       1.581   8.246  -9.248  1.00  0.930          C  
ATOM    581  O   ASP A  36       1.483   7.817 -10.400  1.00  1.010          O  
ATOM    582  CB  ASP A  36       1.763  10.662  -9.881  1.00  1.210          C  
ATOM    583  CG  ASP A  36       3.275  10.649  -9.805  1.00  1.210          C  
ATOM    584  OD1 ASP A  36       3.816   9.986  -8.916  1.00  1.210          O  
ATOM    585  OD2 ASP A  36       3.900  11.265 -10.628  1.00  1.210          O  
ATOM    586  H   ASP A  36       2.411  10.382  -7.373  1.00  0.970          H  
ATOM    587  HA  ASP A  36       0.048   9.727  -9.015  1.00  1.070          H  
ATOM    588 1HB  ASP A  36       1.458  10.412 -10.899  1.00  1.460          H  
ATOM    589 2HB  ASP A  36       1.409  11.666  -9.673  1.00  1.460          H  
ATOM    590  N   GLY A  37       2.075   7.502  -8.249  1.00  0.890          N  
ATOM    591  CA  GLY A  37       2.538   6.135  -8.427  1.00  0.940          C  
ATOM    592  C   GLY A  37       3.972   6.025  -8.955  1.00  0.950          C  
ATOM    593  O   GLY A  37       4.452   4.914  -9.210  1.00  0.970          O  
ATOM    594  H   GLY A  37       2.134   7.893  -7.307  1.00  1.070          H  
ATOM    595 1HA  GLY A  37       2.472   5.628  -7.467  1.00  1.130          H  
ATOM    596 2HA  GLY A  37       1.861   5.619  -9.104  1.00  1.130          H  
ATOM    597  N   SER A  38       4.654   7.156  -9.144  1.00  0.930          N  
ATOM    598  CA  SER A  38       6.015   7.125  -9.658  1.00  0.940          C  
ATOM    599  C   SER A  38       7.018   6.665  -8.608  1.00  0.920          C  
ATOM    600  O   SER A  38       6.780   6.774  -7.397  1.00  0.880          O  
ATOM    601  CB  SER A  38       6.417   8.491 -10.164  1.00  1.310          C  
ATOM    602  OG  SER A  38       6.502   9.398  -9.106  1.00  1.310          O  
ATOM    603  H   SER A  38       4.218   8.068  -8.947  1.00  1.120          H  
ATOM    604  HA  SER A  38       6.047   6.424 -10.493  1.00  1.130          H  
ATOM    605 1HB  SER A  38       7.380   8.424 -10.664  1.00  1.570          H  
ATOM    606 2HB  SER A  38       5.688   8.848 -10.893  1.00  1.570          H  
ATOM    607  HG  SER A  38       5.582   9.747  -9.002  1.00  1.570          H  
ATOM    608  N   GLU A  39       8.199   6.242  -9.084  1.00  0.950          N  
ATOM    609  CA  GLU A  39       9.309   5.814  -8.226  1.00  0.940          C  
ATOM    610  C   GLU A  39       8.867   4.750  -7.224  1.00  0.920          C  
ATOM    611  O   GLU A  39       9.170   4.856  -6.036  1.00  0.910          O  
ATOM    612  CB  GLU A  39       9.918   7.001  -7.454  1.00  1.320          C  
ATOM    613  CG  GLU A  39      10.479   8.135  -8.323  1.00  1.320          C  
ATOM    614  CD  GLU A  39      11.250   9.216  -7.518  1.00  1.320          C  
ATOM    615  OE1 GLU A  39      10.695   9.836  -6.620  1.00  1.320          O  
ATOM    616  OE2 GLU A  39      12.404   9.406  -7.823  1.00  1.320          O  
ATOM    617  H   GLU A  39       8.318   6.197 -10.086  1.00  1.140          H  
ATOM    618  HA  GLU A  39      10.084   5.380  -8.858  1.00  1.130          H  
ATOM    619 1HB  GLU A  39       9.178   7.418  -6.782  1.00  1.580          H  
ATOM    620 2HB  GLU A  39      10.739   6.637  -6.837  1.00  1.580          H  
ATOM    621 1HG  GLU A  39      11.145   7.707  -9.069  1.00  1.580          H  
ATOM    622 2HG  GLU A  39       9.648   8.607  -8.847  1.00  1.580          H  
ATOM    623  N   ARG A  40       8.157   3.725  -7.697  1.00  0.940          N  
ATOM    624  CA  ARG A  40       7.693   2.686  -6.795  1.00  0.920          C  
ATOM    625  C   ARG A  40       8.791   1.685  -6.427  1.00  0.910          C  
ATOM    626  O   ARG A  40       9.451   1.121  -7.306  1.00  0.950          O  
ATOM    627  CB  ARG A  40       6.493   1.948  -7.385  1.00  1.300          C  
ATOM    628  CG  ARG A  40       5.798   0.974  -6.397  1.00  1.300          C  
ATOM    629  CD  ARG A  40       4.545   0.336  -6.934  1.00  1.300          C  
ATOM    630  NE  ARG A  40       3.490   1.302  -7.262  1.00  1.300          N  
ATOM    631  CZ  ARG A  40       3.106   1.686  -8.505  1.00  1.300          C  
ATOM    632  NH1 ARG A  40       3.687   1.199  -9.583  1.00  1.300          N  
ATOM    633  NH2 ARG A  40       2.132   2.561  -8.640  1.00  1.300          N  
ATOM    634  H   ARG A  40       7.930   3.689  -8.679  1.00  1.130          H  
ATOM    635  HA  ARG A  40       7.370   3.176  -5.895  1.00  1.100          H  
ATOM    636 1HB  ARG A  40       5.764   2.673  -7.740  1.00  1.560          H  
ATOM    637 2HB  ARG A  40       6.813   1.365  -8.245  1.00  1.560          H  
ATOM    638 1HG  ARG A  40       6.487   0.159  -6.163  1.00  1.560          H  
ATOM    639 2HG  ARG A  40       5.543   1.491  -5.475  1.00  1.560          H  
ATOM    640 1HD  ARG A  40       4.764  -0.284  -7.796  1.00  1.560          H  
ATOM    641 2HD  ARG A  40       4.148  -0.288  -6.146  1.00  1.560          H  
ATOM    642  HE  ARG A  40       2.992   1.710  -6.479  1.00  1.560          H  
ATOM    643 1HH1 ARG A  40       4.427   0.525  -9.503  1.00  1.560          H  
ATOM    644 2HH1 ARG A  40       3.378   1.495 -10.499  1.00  1.560          H  
ATOM    645 1HH2 ARG A  40       1.679   2.938  -7.824  1.00  1.560          H  
ATOM    646 2HH2 ARG A  40       1.847   2.860  -9.560  1.00  1.560          H  
ATOM    647  N   LYS A  41       8.945   1.457  -5.116  1.00  0.880          N  
ATOM    648  CA  LYS A  41       9.940   0.551  -4.536  1.00  0.880          C  
ATOM    649  C   LYS A  41       9.309  -0.431  -3.543  1.00  0.830          C  
ATOM    650  O   LYS A  41       8.318  -0.116  -2.876  1.00  0.850          O  
ATOM    651  CB  LYS A  41      11.027   1.353  -3.802  1.00  1.230          C  
ATOM    652  CG  LYS A  41      11.803   2.389  -4.656  1.00  1.230          C  
ATOM    653  CD  LYS A  41      12.721   1.748  -5.688  1.00  1.230          C  
ATOM    654  CE  LYS A  41      13.510   2.807  -6.451  1.00  1.230          C  
ATOM    655  NZ  LYS A  41      14.374   2.206  -7.514  1.00  1.230          N  
ATOM    656  H   LYS A  41       8.331   1.988  -4.491  1.00  1.060          H  
ATOM    657  HA  LYS A  41      10.388  -0.035  -5.339  1.00  1.060          H  
ATOM    658 1HB  LYS A  41      10.564   1.896  -2.975  1.00  1.480          H  
ATOM    659 2HB  LYS A  41      11.752   0.664  -3.367  1.00  1.480          H  
ATOM    660 1HG  LYS A  41      11.089   3.035  -5.171  1.00  1.480          H  
ATOM    661 2HG  LYS A  41      12.402   3.010  -3.994  1.00  1.480          H  
ATOM    662 1HD  LYS A  41      13.415   1.065  -5.195  1.00  1.480          H  
ATOM    663 2HD  LYS A  41      12.125   1.185  -6.406  1.00  1.480          H  
ATOM    664 1HE  LYS A  41      12.808   3.500  -6.915  1.00  1.480          H  
ATOM    665 2HE  LYS A  41      14.140   3.355  -5.752  1.00  1.480          H  
ATOM    666 1HZ  LYS A  41      14.876   2.940  -7.997  1.00  1.480          H  
ATOM    667 2HZ  LYS A  41      15.037   1.568  -7.094  1.00  1.480          H  
ATOM    668 3HZ  LYS A  41      13.796   1.704  -8.174  1.00  1.480          H  
ATOM    669  N   VAL A  42       9.903  -1.611  -3.400  1.00  0.830          N  
ATOM    670  CA  VAL A  42       9.406  -2.598  -2.439  1.00  0.790          C  
ATOM    671  C   VAL A  42       9.917  -2.296  -1.037  1.00  0.790          C  
ATOM    672  O   VAL A  42      11.113  -2.063  -0.852  1.00  0.830          O  
ATOM    673  CB  VAL A  42       9.817  -4.028  -2.856  1.00  1.120          C  
ATOM    674  CG1 VAL A  42       9.339  -5.053  -1.810  1.00  1.120          C  
ATOM    675  CG2 VAL A  42       9.229  -4.356  -4.221  1.00  1.120          C  
ATOM    676  H   VAL A  42      10.717  -1.824  -3.964  1.00  1.000          H  
ATOM    677  HA  VAL A  42       8.323  -2.546  -2.411  1.00  0.950          H  
ATOM    678  HB  VAL A  42      10.904  -4.086  -2.908  1.00  1.350          H  
ATOM    679 1HG1 VAL A  42       9.638  -6.038  -2.135  1.00  1.350          H  
ATOM    680 2HG1 VAL A  42       9.776  -4.850  -0.832  1.00  1.350          H  
ATOM    681 3HG1 VAL A  42       8.249  -5.014  -1.732  1.00  1.350          H  
ATOM    682 1HG2 VAL A  42       9.535  -5.358  -4.517  1.00  1.350          H  
ATOM    683 2HG2 VAL A  42       8.155  -4.317  -4.177  1.00  1.350          H  
ATOM    684 3HG2 VAL A  42       9.581  -3.638  -4.961  1.00  1.350          H  
ATOM    685  N   LEU A  43       9.015  -2.278  -0.057  1.00  0.760          N  
ATOM    686  CA  LEU A  43       9.384  -2.013   1.323  1.00  0.800          C  
ATOM    687  C   LEU A  43       9.579  -3.292   2.098  1.00  0.770          C  
ATOM    688  O   LEU A  43      10.584  -3.481   2.781  1.00  0.810          O  
ATOM    689  CB  LEU A  43       8.261  -1.280   2.047  1.00  1.100          C  
ATOM    690  CG  LEU A  43       7.830   0.033   1.524  1.00  1.100          C  
ATOM    691  CD1 LEU A  43       6.706   0.493   2.399  1.00  1.100          C  
ATOM    692  CD2 LEU A  43       8.959   0.977   1.522  1.00  1.100          C  
ATOM    693  H   LEU A  43       8.042  -2.484  -0.274  1.00  0.910          H  
ATOM    694  HA  LEU A  43      10.319  -1.456   1.348  1.00  0.960          H  
ATOM    695 1HB  LEU A  43       7.381  -1.918   2.037  1.00  1.320          H  
ATOM    696 2HB  LEU A  43       8.556  -1.138   3.076  1.00  1.320          H  
ATOM    697  HG  LEU A  43       7.451  -0.064   0.510  1.00  1.320          H  
ATOM    698 1HD1 LEU A  43       6.354   1.438   2.079  1.00  1.320          H  
ATOM    699 2HD1 LEU A  43       5.902  -0.218   2.363  1.00  1.320          H  
ATOM    700 3HD1 LEU A  43       7.065   0.580   3.424  1.00  1.320          H  
ATOM    701 1HD2 LEU A  43       8.628   1.917   1.187  1.00  1.320          H  
ATOM    702 2HD2 LEU A  43       9.310   1.065   2.508  1.00  1.320          H  
ATOM    703 3HD2 LEU A  43       9.756   0.628   0.874  1.00  1.320          H  
ATOM    704  N   ILE A  44       8.576  -4.165   2.002  1.00  0.710          N  
ATOM    705  CA  ILE A  44       8.603  -5.423   2.729  1.00  0.700          C  
ATOM    706  C   ILE A  44       8.539  -6.549   1.707  1.00  0.730          C  
ATOM    707  O   ILE A  44       7.620  -6.605   0.880  1.00  0.740          O  
ATOM    708  CB  ILE A  44       7.417  -5.539   3.728  1.00  0.980          C  
ATOM    709  CG1 ILE A  44       7.337  -4.287   4.672  1.00  0.980          C  
ATOM    710  CG2 ILE A  44       7.568  -6.827   4.580  1.00  0.980          C  
ATOM    711  CD1 ILE A  44       8.502  -4.072   5.606  1.00  0.980          C  
ATOM    712  H   ILE A  44       7.797  -3.939   1.382  1.00  0.850          H  
ATOM    713  HA  ILE A  44       9.541  -5.512   3.271  1.00  0.840          H  
ATOM    714  HB  ILE A  44       6.495  -5.597   3.188  1.00  1.180          H  
ATOM    715 1HG1 ILE A  44       7.249  -3.406   4.049  1.00  1.180          H  
ATOM    716 2HG1 ILE A  44       6.438  -4.366   5.270  1.00  1.180          H  
ATOM    717 1HG2 ILE A  44       6.732  -6.903   5.268  1.00  1.180          H  
ATOM    718 2HG2 ILE A  44       7.583  -7.708   3.943  1.00  1.180          H  
ATOM    719 3HG2 ILE A  44       8.491  -6.804   5.145  1.00  1.180          H  
ATOM    720 1HD1 ILE A  44       8.324  -3.185   6.171  1.00  1.180          H  
ATOM    721 2HD1 ILE A  44       8.610  -4.903   6.291  1.00  1.180          H  
ATOM    722 3HD1 ILE A  44       9.427  -3.948   5.047  1.00  1.180          H  
ATOM    723  N   ASN A  45       9.501  -7.468   1.776  1.00  0.810          N  
ATOM    724  CA  ASN A  45       9.538  -8.582   0.845  1.00  0.990          C  
ATOM    725  C   ASN A  45       9.632  -9.976   1.467  1.00  1.020          C  
ATOM    726  O   ASN A  45       9.808 -10.956   0.741  1.00  1.430          O  
ATOM    727  CB  ASN A  45      10.677  -8.360  -0.116  1.00  1.310          C  
ATOM    728  CG  ASN A  45      11.975  -8.245   0.588  1.00  1.310          C  
ATOM    729  OD1 ASN A  45      12.020  -8.181   1.830  1.00  1.310          O  
ATOM    730  ND2 ASN A  45      13.043  -8.205  -0.162  1.00  1.310          N  
ATOM    731  H   ASN A  45      10.247  -7.374   2.460  1.00  0.970          H  
ATOM    732  HA  ASN A  45       8.609  -8.571   0.273  1.00  1.190          H  
ATOM    733 1HB  ASN A  45      10.729  -9.183  -0.828  1.00  1.580          H  
ATOM    734 2HB  ASN A  45      10.513  -7.458  -0.667  1.00  1.580          H  
ATOM    735 1HD2 ASN A  45      13.947  -8.123   0.257  1.00  1.580          H  
ATOM    736 2HD2 ASN A  45      12.957  -8.256  -1.157  1.00  1.580          H  
ATOM    737  N   THR A  46       9.503 -10.092   2.788  1.00  0.880          N  
ATOM    738  CA  THR A  46       9.535 -11.407   3.411  1.00  1.030          C  
ATOM    739  C   THR A  46       8.397 -11.482   4.394  1.00  1.090          C  
ATOM    740  O   THR A  46       7.868 -10.459   4.823  1.00  1.600          O  
ATOM    741  CB  THR A  46      10.857 -11.702   4.174  1.00  1.380          C  
ATOM    742  OG1 THR A  46      10.966 -10.853   5.336  1.00  1.380          O  
ATOM    743  CG2 THR A  46      12.046 -11.441   3.265  1.00  1.380          C  
ATOM    744  H   THR A  46       9.379  -9.289   3.382  1.00  1.060          H  
ATOM    745  HA  THR A  46       9.387 -12.175   2.654  1.00  1.240          H  
ATOM    746  HB  THR A  46      10.869 -12.744   4.493  1.00  1.660          H  
ATOM    747  HG1 THR A  46      10.475 -11.271   6.105  1.00  1.660          H  
ATOM    748 1HG2 THR A  46      12.964 -11.659   3.807  1.00  1.660          H  
ATOM    749 2HG2 THR A  46      11.979 -12.079   2.385  1.00  1.660          H  
ATOM    750 3HG2 THR A  46      12.052 -10.410   2.962  1.00  1.660          H  
ATOM    751  N   ASP A  47       8.047 -12.701   4.792  1.00  1.240          N  
ATOM    752  CA  ASP A  47       7.036 -12.945   5.814  1.00  1.620          C  
ATOM    753  C   ASP A  47       5.666 -12.327   5.502  1.00  1.350          C  
ATOM    754  O   ASP A  47       4.967 -11.891   6.410  1.00  1.590          O  
ATOM    755  CB  ASP A  47       7.564 -12.374   7.128  1.00  2.120          C  
ATOM    756  CG  ASP A  47       8.885 -13.012   7.528  1.00  2.120          C  
ATOM    757  OD1 ASP A  47       8.911 -14.195   7.778  1.00  2.120          O  
ATOM    758  OD2 ASP A  47       9.901 -12.315   7.485  1.00  2.120          O  
ATOM    759  H   ASP A  47       8.529 -13.494   4.393  1.00  1.490          H  
ATOM    760  HA  ASP A  47       6.910 -14.023   5.918  1.00  1.940          H  
ATOM    761 1HB  ASP A  47       7.677 -11.292   7.070  1.00  2.540          H  
ATOM    762 2HB  ASP A  47       6.835 -12.569   7.918  1.00  2.540          H  
ATOM    763  N   LEU A  48       5.269 -12.328   4.231  1.00  1.050          N  
ATOM    764  CA  LEU A  48       3.977 -11.777   3.833  1.00  0.860          C  
ATOM    765  C   LEU A  48       3.106 -12.838   3.204  1.00  0.890          C  
ATOM    766  O   LEU A  48       3.456 -13.436   2.184  1.00  1.050          O  
ATOM    767  CB  LEU A  48       4.187 -10.625   2.857  1.00  1.280          C  
ATOM    768  CG  LEU A  48       4.949  -9.401   3.374  1.00  1.280          C  
ATOM    769  CD1 LEU A  48       5.200  -8.536   2.231  1.00  1.280          C  
ATOM    770  CD2 LEU A  48       4.134  -8.651   4.446  1.00  1.280          C  
ATOM    771  H   LEU A  48       5.868 -12.721   3.521  1.00  1.260          H  
ATOM    772  HA  LEU A  48       3.455 -11.419   4.722  1.00  1.030          H  
ATOM    773 1HB  LEU A  48       4.740 -11.008   2.000  1.00  1.540          H  
ATOM    774 2HB  LEU A  48       3.233 -10.291   2.512  1.00  1.540          H  
ATOM    775  HG  LEU A  48       5.890  -9.699   3.787  1.00  1.540          H  
ATOM    776 1HD1 LEU A  48       5.735  -7.663   2.527  1.00  1.540          H  
ATOM    777 2HD1 LEU A  48       5.791  -9.094   1.504  1.00  1.540          H  
ATOM    778 3HD1 LEU A  48       4.255  -8.245   1.800  1.00  1.540          H  
ATOM    779 1HD2 LEU A  48       4.678  -7.779   4.779  1.00  1.540          H  
ATOM    780 2HD2 LEU A  48       3.196  -8.335   4.043  1.00  1.540          H  
ATOM    781 3HD2 LEU A  48       3.955  -9.298   5.305  1.00  1.540          H  
ATOM    782  N   GLY A  49       1.971 -13.064   3.831  1.00  0.930          N  
ATOM    783  CA  GLY A  49       1.032 -14.089   3.450  1.00  1.050          C  
ATOM    784  C   GLY A  49      -0.348 -13.710   2.893  1.00  1.080          C  
ATOM    785  O   GLY A  49      -1.005 -14.715   2.655  1.00  1.950          O  
ATOM    786  H   GLY A  49       1.781 -12.534   4.678  1.00  1.120          H  
ATOM    787 1HA  GLY A  49       1.519 -14.746   2.735  1.00  1.260          H  
ATOM    788 2HA  GLY A  49       0.868 -14.701   4.334  1.00  1.260          H  
ATOM    789  N   TRP A  50      -0.419 -12.735   1.966  1.00  0.920          N  
ATOM    790  CA  TRP A  50      -1.624 -11.854   1.960  1.00  0.810          C  
ATOM    791  C   TRP A  50      -1.838 -10.699   2.964  1.00  0.750          C  
ATOM    792  O   TRP A  50      -2.777 -10.765   3.763  1.00  0.770          O  
ATOM    793  CB  TRP A  50      -2.881 -12.701   2.141  1.00  1.180          C  
ATOM    794  CG  TRP A  50      -3.225 -13.631   1.077  1.00  1.180          C  
ATOM    795  CD1 TRP A  50      -2.720 -13.719  -0.186  1.00  1.180          C  
ATOM    796  CD2 TRP A  50      -4.229 -14.637   1.184  1.00  1.180          C  
ATOM    797  NE1 TRP A  50      -3.347 -14.714  -0.867  1.00  1.180          N  
ATOM    798  CE2 TRP A  50      -4.282 -15.289  -0.041  1.00  1.180          C  
ATOM    799  CE3 TRP A  50      -5.087 -15.034   2.218  1.00  1.180          C  
ATOM    800  CZ2 TRP A  50      -5.166 -16.321  -0.277  1.00  1.180          C  
ATOM    801  CZ3 TRP A  50      -5.970 -16.062   1.989  1.00  1.180          C  
ATOM    802  CH2 TRP A  50      -6.013 -16.693   0.770  1.00  1.180          C  
ATOM    803  H   TRP A  50      -0.211 -13.087   1.046  1.00  1.100          H  
ATOM    804  HA  TRP A  50      -1.672 -11.411   0.964  1.00  0.970          H  
ATOM    805 1HB  TRP A  50      -2.840 -13.246   3.077  1.00  1.410          H  
ATOM    806 2HB  TRP A  50      -3.703 -12.064   2.238  1.00  1.410          H  
ATOM    807  HD1 TRP A  50      -1.945 -13.097  -0.601  1.00  1.410          H  
ATOM    808  HE1 TRP A  50      -3.153 -14.982  -1.829  1.00  1.410          H  
ATOM    809  HE3 TRP A  50      -5.059 -14.540   3.183  1.00  1.410          H  
ATOM    810  HZ2 TRP A  50      -5.215 -16.836  -1.236  1.00  1.410          H  
ATOM    811  HZ3 TRP A  50      -6.633 -16.361   2.801  1.00  1.410          H  
ATOM    812  HH2 TRP A  50      -6.723 -17.505   0.619  1.00  1.410          H  
ATOM    813  N   PRO A  51      -0.949  -9.699   3.032  1.00  0.690          N  
ATOM    814  CA  PRO A  51      -1.110  -8.477   3.835  1.00  0.620          C  
ATOM    815  C   PRO A  51      -2.327  -7.617   3.365  1.00  0.630          C  
ATOM    816  O   PRO A  51      -2.512  -7.440   2.164  1.00  0.700          O  
ATOM    817  CB  PRO A  51       0.233  -7.768   3.588  1.00  0.930          C  
ATOM    818  CG  PRO A  51       0.771  -8.367   2.261  1.00  0.930          C  
ATOM    819  CD  PRO A  51       0.284  -9.783   2.244  1.00  0.930          C  
ATOM    820  HA  PRO A  51      -1.189  -8.744   4.883  1.00  0.740          H  
ATOM    821 1HB  PRO A  51       0.086  -6.680   3.554  1.00  1.120          H  
ATOM    822 2HB  PRO A  51       0.903  -7.963   4.433  1.00  1.120          H  
ATOM    823 1HG  PRO A  51       0.404  -7.838   1.390  1.00  1.120          H  
ATOM    824 2HG  PRO A  51       1.855  -8.288   2.211  1.00  1.120          H  
ATOM    825 1HD  PRO A  51       0.088 -10.060   1.197  1.00  1.120          H  
ATOM    826 2HD  PRO A  51       0.989 -10.463   2.731  1.00  1.120          H  
ATOM    827  N   ASN A  52      -3.126  -7.074   4.294  1.00  0.600          N  
ATOM    828  CA  ASN A  52      -4.281  -6.206   3.987  1.00  0.650          C  
ATOM    829  C   ASN A  52      -4.436  -5.097   5.047  1.00  0.580          C  
ATOM    830  O   ASN A  52      -3.623  -4.997   5.963  1.00  0.940          O  
ATOM    831  CB  ASN A  52      -5.538  -7.063   3.876  1.00  0.890          C  
ATOM    832  CG  ASN A  52      -6.626  -6.493   2.957  1.00  0.890          C  
ATOM    833  OD1 ASN A  52      -6.973  -5.308   3.028  1.00  0.890          O  
ATOM    834  ND2 ASN A  52      -7.147  -7.316   2.103  1.00  0.890          N  
ATOM    835  H   ASN A  52      -2.953  -7.321   5.257  1.00  0.720          H  
ATOM    836  HA  ASN A  52      -4.107  -5.719   3.030  1.00  0.780          H  
ATOM    837 1HB  ASN A  52      -5.247  -8.030   3.515  1.00  1.070          H  
ATOM    838 2HB  ASN A  52      -5.966  -7.207   4.874  1.00  1.070          H  
ATOM    839 1HD2 ASN A  52      -7.862  -6.998   1.481  1.00  1.070          H  
ATOM    840 2HD2 ASN A  52      -6.842  -8.268   2.070  1.00  1.070          H  
ATOM    841  N   GLY A  53      -5.418  -4.196   4.885  1.00  0.630          N  
ATOM    842  CA  GLY A  53      -5.686  -3.164   5.896  1.00  0.500          C  
ATOM    843  C   GLY A  53      -4.572  -2.124   6.035  1.00  0.520          C  
ATOM    844  O   GLY A  53      -4.512  -1.396   7.033  1.00  0.820          O  
ATOM    845  H   GLY A  53      -6.078  -4.324   4.122  1.00  0.760          H  
ATOM    846 1HA  GLY A  53      -6.619  -2.658   5.644  1.00  0.600          H  
ATOM    847 2HA  GLY A  53      -5.852  -3.654   6.857  1.00  0.600          H  
ATOM    848  N   LEU A  54      -3.721  -2.000   5.028  1.00  0.430          N  
ATOM    849  CA  LEU A  54      -2.570  -1.144   5.180  1.00  0.410          C  
ATOM    850  C   LEU A  54      -2.974   0.266   5.538  1.00  0.390          C  
ATOM    851  O   LEU A  54      -3.776   0.911   4.856  1.00  0.460          O  
ATOM    852  CB  LEU A  54      -1.751  -1.192   3.904  1.00  0.580          C  
ATOM    853  CG  LEU A  54      -0.346  -0.539   3.880  1.00  0.580          C  
ATOM    854  CD1 LEU A  54       0.651  -1.293   4.785  1.00  0.580          C  
ATOM    855  CD2 LEU A  54       0.139  -0.581   2.486  1.00  0.580          C  
ATOM    856  H   LEU A  54      -3.841  -2.545   4.189  1.00  0.520          H  
ATOM    857  HA  LEU A  54      -1.974  -1.546   5.981  1.00  0.490          H  
ATOM    858 1HB  LEU A  54      -1.615  -2.218   3.702  1.00  0.700          H  
ATOM    859 2HB  LEU A  54      -2.340  -0.754   3.094  1.00  0.700          H  
ATOM    860  HG  LEU A  54      -0.403   0.488   4.224  1.00  0.700          H  
ATOM    861 1HD1 LEU A  54       1.618  -0.816   4.702  1.00  0.700          H  
ATOM    862 2HD1 LEU A  54       0.328  -1.270   5.815  1.00  0.700          H  
ATOM    863 3HD1 LEU A  54       0.736  -2.328   4.453  1.00  0.700          H  
ATOM    864 1HD2 LEU A  54       1.102  -0.145   2.445  1.00  0.700          H  
ATOM    865 2HD2 LEU A  54       0.216  -1.586   2.144  1.00  0.700          H  
ATOM    866 3HD2 LEU A  54      -0.555  -0.040   1.858  1.00  0.700          H  
ATOM    867  N   THR A  55      -2.392   0.716   6.640  1.00  0.310          N  
ATOM    868  CA  THR A  55      -2.647   2.011   7.244  1.00  0.310          C  
ATOM    869  C   THR A  55      -1.351   2.732   7.607  1.00  0.270          C  
ATOM    870  O   THR A  55      -0.416   2.119   8.127  1.00  0.280          O  
ATOM    871  CB  THR A  55      -3.538   1.797   8.490  1.00  0.430          C  
ATOM    872  OG1 THR A  55      -4.774   1.176   8.082  1.00  0.430          O  
ATOM    873  CG2 THR A  55      -3.853   3.113   9.195  1.00  0.430          C  
ATOM    874  H   THR A  55      -1.761   0.063   7.111  1.00  0.370          H  
ATOM    875  HA  THR A  55      -3.191   2.625   6.526  1.00  0.370          H  
ATOM    876  HB  THR A  55      -3.025   1.129   9.187  1.00  0.520          H  
ATOM    877  HG1 THR A  55      -4.597   0.253   7.713  1.00  0.520          H  
ATOM    878 1HG2 THR A  55      -4.485   2.897  10.050  1.00  0.520          H  
ATOM    879 2HG2 THR A  55      -2.936   3.593   9.534  1.00  0.520          H  
ATOM    880 3HG2 THR A  55      -4.378   3.776   8.512  1.00  0.520          H  
ATOM    881  N   LEU A  56      -1.276   4.040   7.344  1.00  0.290          N  
ATOM    882  CA  LEU A  56      -0.070   4.794   7.703  1.00  0.310          C  
ATOM    883  C   LEU A  56      -0.357   5.712   8.898  1.00  0.360          C  
ATOM    884  O   LEU A  56      -1.267   6.545   8.850  1.00  0.510          O  
ATOM    885  CB  LEU A  56       0.394   5.653   6.490  1.00  0.430          C  
ATOM    886  CG  LEU A  56       1.883   6.326   6.443  1.00  0.430          C  
ATOM    887  CD1 LEU A  56       2.179   7.238   7.606  1.00  0.430          C  
ATOM    888  CD2 LEU A  56       2.907   5.306   6.366  1.00  0.430          C  
ATOM    889  H   LEU A  56      -2.061   4.514   6.918  1.00  0.350          H  
ATOM    890  HA  LEU A  56       0.716   4.098   7.981  1.00  0.370          H  
ATOM    891 1HB  LEU A  56       0.326   5.028   5.604  1.00  0.510          H  
ATOM    892 2HB  LEU A  56      -0.319   6.471   6.368  1.00  0.510          H  
ATOM    893  HG  LEU A  56       1.936   6.910   5.567  1.00  0.510          H  
ATOM    894 1HD1 LEU A  56       3.160   7.673   7.471  1.00  0.510          H  
ATOM    895 2HD1 LEU A  56       1.434   8.032   7.656  1.00  0.510          H  
ATOM    896 3HD1 LEU A  56       2.187   6.684   8.503  1.00  0.510          H  
ATOM    897 1HD2 LEU A  56       3.856   5.796   6.279  1.00  0.510          H  
ATOM    898 2HD2 LEU A  56       2.893   4.696   7.251  1.00  0.510          H  
ATOM    899 3HD2 LEU A  56       2.728   4.698   5.494  1.00  0.510          H  
ATOM    900  N   ASP A  57       0.429   5.547   9.964  1.00  0.350          N  
ATOM    901  CA  ASP A  57       0.358   6.393  11.150  1.00  0.420          C  
ATOM    902  C   ASP A  57       1.302   7.564  10.974  1.00  0.480          C  
ATOM    903  O   ASP A  57       2.532   7.406  11.088  1.00  0.570          O  
ATOM    904  CB  ASP A  57       0.753   5.679  12.441  1.00  0.560          C  
ATOM    905  CG  ASP A  57       0.655   6.658  13.669  1.00  0.560          C  
ATOM    906  OD1 ASP A  57       0.267   7.805  13.469  1.00  0.560          O  
ATOM    907  OD2 ASP A  57       1.043   6.270  14.763  1.00  0.560          O  
ATOM    908  H   ASP A  57       1.135   4.811   9.912  1.00  0.420          H  
ATOM    909  HA  ASP A  57      -0.662   6.772  11.254  1.00  0.500          H  
ATOM    910 1HB  ASP A  57       0.079   4.833  12.612  1.00  0.670          H  
ATOM    911 2HB  ASP A  57       1.764   5.285  12.356  1.00  0.670          H  
ATOM    912  N   TYR A  58       0.759   8.724  10.648  1.00  0.520          N  
ATOM    913  CA  TYR A  58       1.559   9.899  10.337  1.00  0.640          C  
ATOM    914  C   TYR A  58       2.411  10.399  11.480  1.00  0.740          C  
ATOM    915  O   TYR A  58       3.395  11.107  11.251  1.00  0.900          O  
ATOM    916  CB  TYR A  58       0.681  11.051   9.879  1.00  0.850          C  
ATOM    917  CG  TYR A  58      -0.249  11.610  10.904  1.00  0.850          C  
ATOM    918  CD1 TYR A  58       0.181  12.583  11.816  1.00  0.850          C  
ATOM    919  CD2 TYR A  58      -1.552  11.198  10.904  1.00  0.850          C  
ATOM    920  CE1 TYR A  58      -0.705  13.119  12.710  1.00  0.850          C  
ATOM    921  CE2 TYR A  58      -2.432  11.735  11.787  1.00  0.850          C  
ATOM    922  CZ  TYR A  58      -2.019  12.695  12.692  1.00  0.850          C  
ATOM    923  OH  TYR A  58      -2.925  13.252  13.556  1.00  0.850          O  
ATOM    924  H   TYR A  58      -0.252   8.774  10.596  1.00  0.620          H  
ATOM    925  HA  TYR A  58       2.231   9.636   9.521  1.00  0.770          H  
ATOM    926 1HB  TYR A  58       1.324  11.866   9.581  1.00  1.020          H  
ATOM    927 2HB  TYR A  58       0.095  10.744   9.016  1.00  1.020          H  
ATOM    928  HD1 TYR A  58       1.211  12.926  11.815  1.00  1.020          H  
ATOM    929  HD2 TYR A  58      -1.894  10.452  10.189  1.00  1.020          H  
ATOM    930  HE1 TYR A  58      -0.378  13.881  13.417  1.00  1.020          H  
ATOM    931  HE2 TYR A  58      -3.464  11.404  11.766  1.00  1.020          H  
ATOM    932  HH  TYR A  58      -3.828  13.015  13.257  1.00  1.020          H  
ATOM    933  N   ASP A  59       2.041  10.046  12.715  1.00  0.730          N  
ATOM    934  CA  ASP A  59       2.751  10.545  13.877  1.00  0.930          C  
ATOM    935  C   ASP A  59       3.899   9.613  14.260  1.00  0.860          C  
ATOM    936  O   ASP A  59       4.630   9.878  15.218  1.00  1.020          O  
ATOM    937  CB  ASP A  59       1.752  10.692  15.037  1.00  1.220          C  
ATOM    938  CG  ASP A  59       2.129  11.726  16.121  1.00  1.220          C  
ATOM    939  OD1 ASP A  59       2.485  12.834  15.774  1.00  1.220          O  
ATOM    940  OD2 ASP A  59       2.006  11.405  17.287  1.00  1.220          O  
ATOM    941  H   ASP A  59       1.245   9.402  12.861  1.00  0.880          H  
ATOM    942  HA  ASP A  59       3.163  11.524  13.641  1.00  1.120          H  
ATOM    943 1HB  ASP A  59       0.777  10.960  14.627  1.00  1.470          H  
ATOM    944 2HB  ASP A  59       1.633   9.717  15.512  1.00  1.470          H  
ATOM    945  N   THR A  60       4.076   8.524  13.501  1.00  0.730          N  
ATOM    946  CA  THR A  60       5.140   7.582  13.758  1.00  0.730          C  
ATOM    947  C   THR A  60       5.916   7.472  12.466  1.00  0.680          C  
ATOM    948  O   THR A  60       7.111   7.182  12.463  1.00  0.750          O  
ATOM    949  CB  THR A  60       4.627   6.176  14.172  1.00  1.020          C  
ATOM    950  OG1 THR A  60       3.785   6.243  15.348  1.00  1.020          O  
ATOM    951  CG2 THR A  60       5.818   5.282  14.494  1.00  1.020          C  
ATOM    952  H   THR A  60       3.486   8.330  12.687  1.00  0.880          H  
ATOM    953  HA  THR A  60       5.798   7.972  14.534  1.00  0.880          H  
ATOM    954  HB  THR A  60       4.057   5.751  13.354  1.00  1.230          H  
ATOM    955  HG1 THR A  60       2.852   6.458  15.074  1.00  1.230          H  
ATOM    956 1HG2 THR A  60       5.454   4.308  14.765  1.00  1.230          H  
ATOM    957 2HG2 THR A  60       6.471   5.187  13.643  1.00  1.230          H  
ATOM    958 3HG2 THR A  60       6.378   5.711  15.324  1.00  1.230          H  
ATOM    959  N   ARG A  61       5.191   7.730  11.362  1.00  0.650          N  
ATOM    960  CA  ARG A  61       5.647   7.546   9.981  1.00  0.640          C  
ATOM    961  C   ARG A  61       5.892   6.057   9.748  1.00  0.580          C  
ATOM    962  O   ARG A  61       6.915   5.649   9.181  1.00  0.640          O  
ATOM    963  CB  ARG A  61       6.918   8.335   9.722  1.00  0.900          C  
ATOM    964  CG  ARG A  61       6.791   9.817   9.971  1.00  0.900          C  
ATOM    965  CD  ARG A  61       8.061  10.507   9.688  1.00  0.900          C  
ATOM    966  NE  ARG A  61       9.141   9.992  10.541  1.00  0.900          N  
ATOM    967  CZ  ARG A  61       9.384  10.355  11.824  1.00  0.900          C  
ATOM    968  NH1 ARG A  61       8.635  11.257  12.431  1.00  0.900          N  
ATOM    969  NH2 ARG A  61      10.388   9.790  12.476  1.00  0.900          N  
ATOM    970  H   ARG A  61       4.211   7.983  11.492  1.00  0.780          H  
ATOM    971  HA  ARG A  61       4.863   7.890   9.304  1.00  0.770          H  
ATOM    972 1HB  ARG A  61       7.737   7.945  10.308  1.00  1.080          H  
ATOM    973 2HB  ARG A  61       7.208   8.222   8.690  1.00  1.080          H  
ATOM    974 1HG  ARG A  61       6.017  10.226   9.323  1.00  1.080          H  
ATOM    975 2HG  ARG A  61       6.513   9.988  11.010  1.00  1.080          H  
ATOM    976 1HD  ARG A  61       8.337  10.331   8.647  1.00  1.080          H  
ATOM    977 2HD  ARG A  61       7.954  11.575   9.857  1.00  1.080          H  
ATOM    978  HE  ARG A  61       9.750   9.288  10.137  1.00  1.080          H  
ATOM    979 1HH1 ARG A  61       7.862  11.686  11.946  1.00  1.080          H  
ATOM    980 2HH1 ARG A  61       8.827  11.513  13.390  1.00  1.080          H  
ATOM    981 1HH2 ARG A  61      10.959   9.092  12.016  1.00  1.080          H  
ATOM    982 2HH2 ARG A  61      10.580  10.045  13.432  1.00  1.080          H  
ATOM    983  N   ARG A  62       4.920   5.279  10.236  1.00  0.520          N  
ATOM    984  CA  ARG A  62       4.898   3.812  10.204  1.00  0.490          C  
ATOM    985  C   ARG A  62       3.691   3.195   9.514  1.00  0.400          C  
ATOM    986  O   ARG A  62       2.565   3.694   9.596  1.00  0.390          O  
ATOM    987  CB  ARG A  62       4.981   3.304  11.644  1.00  0.700          C  
ATOM    988  CG  ARG A  62       4.942   1.793  11.899  1.00  0.700          C  
ATOM    989  CD  ARG A  62       5.142   1.507  13.339  1.00  0.700          C  
ATOM    990  NE  ARG A  62       6.515   1.760  13.731  1.00  0.700          N  
ATOM    991  CZ  ARG A  62       7.524   0.854  13.716  1.00  0.700          C  
ATOM    992  NH1 ARG A  62       7.324  -0.416  13.385  1.00  0.700          N  
ATOM    993  NH2 ARG A  62       8.737   1.254  14.051  1.00  0.700          N  
ATOM    994  H   ARG A  62       4.138   5.797  10.647  1.00  0.620          H  
ATOM    995  HA  ARG A  62       5.789   3.473   9.674  1.00  0.590          H  
ATOM    996 1HB  ARG A  62       5.908   3.658  12.059  1.00  0.840          H  
ATOM    997 2HB  ARG A  62       4.170   3.736  12.218  1.00  0.840          H  
ATOM    998 1HG  ARG A  62       3.995   1.363  11.582  1.00  0.840          H  
ATOM    999 2HG  ARG A  62       5.745   1.323  11.388  1.00  0.840          H  
ATOM   1000 1HD  ARG A  62       4.508   2.174  13.914  1.00  0.840          H  
ATOM   1001 2HD  ARG A  62       4.885   0.486  13.573  1.00  0.840          H  
ATOM   1002  HE  ARG A  62       6.751   2.706  14.000  1.00  0.840          H  
ATOM   1003 1HH1 ARG A  62       6.392  -0.772  13.165  1.00  0.840          H  
ATOM   1004 2HH1 ARG A  62       8.107  -1.067  13.378  1.00  0.840          H  
ATOM   1005 1HH2 ARG A  62       8.902   2.218  14.307  1.00  0.840          H  
ATOM   1006 2HH2 ARG A  62       9.499   0.591  14.063  1.00  0.840          H  
ATOM   1007  N   ILE A  63       3.933   2.071   8.849  1.00  0.380          N  
ATOM   1008  CA  ILE A  63       2.883   1.301   8.208  1.00  0.310          C  
ATOM   1009  C   ILE A  63       2.476   0.092   9.032  1.00  0.320          C  
ATOM   1010  O   ILE A  63       3.313  -0.664   9.530  1.00  0.380          O  
ATOM   1011  CB  ILE A  63       3.264   0.827   6.777  1.00  0.460          C  
ATOM   1012  CG1 ILE A  63       4.643   0.110   6.791  1.00  0.460          C  
ATOM   1013  CG2 ILE A  63       3.224   1.974   5.790  1.00  0.460          C  
ATOM   1014  CD1 ILE A  63       4.997  -0.659   5.546  1.00  0.460          C  
ATOM   1015  H   ILE A  63       4.885   1.699   8.852  1.00  0.460          H  
ATOM   1016  HA  ILE A  63       2.010   1.938   8.111  1.00  0.370          H  
ATOM   1017  HB  ILE A  63       2.545   0.090   6.485  1.00  0.550          H  
ATOM   1018 1HG1 ILE A  63       5.409   0.863   6.920  1.00  0.550          H  
ATOM   1019 2HG1 ILE A  63       4.689  -0.542   7.615  1.00  0.550          H  
ATOM   1020 1HG2 ILE A  63       3.445   1.636   4.786  1.00  0.550          H  
ATOM   1021 2HG2 ILE A  63       2.223   2.408   5.805  1.00  0.550          H  
ATOM   1022 3HG2 ILE A  63       3.956   2.714   6.091  1.00  0.550          H  
ATOM   1023 1HD1 ILE A  63       5.990  -1.096   5.669  1.00  0.550          H  
ATOM   1024 2HD1 ILE A  63       4.267  -1.450   5.395  1.00  0.550          H  
ATOM   1025 3HD1 ILE A  63       5.003  -0.003   4.693  1.00  0.550          H  
ATOM   1026  N   TYR A  64       1.175  -0.101   9.147  1.00  0.270          N  
ATOM   1027  CA  TYR A  64       0.618  -1.248   9.846  1.00  0.290          C  
ATOM   1028  C   TYR A  64      -0.181  -2.072   8.854  1.00  0.290          C  
ATOM   1029  O   TYR A  64      -0.826  -1.513   7.967  1.00  0.290          O  
ATOM   1030  CB  TYR A  64      -0.267  -0.781  11.012  1.00  0.400          C  
ATOM   1031  CG  TYR A  64       0.466  -0.108  12.145  1.00  0.400          C  
ATOM   1032  CD1 TYR A  64       0.839   1.237  12.079  1.00  0.400          C  
ATOM   1033  CD2 TYR A  64       0.739  -0.846  13.279  1.00  0.400          C  
ATOM   1034  CE1 TYR A  64       1.499   1.806  13.153  1.00  0.400          C  
ATOM   1035  CE2 TYR A  64       1.393  -0.273  14.337  1.00  0.400          C  
ATOM   1036  CZ  TYR A  64       1.772   1.030  14.288  1.00  0.400          C  
ATOM   1037  OH  TYR A  64       2.419   1.585  15.368  1.00  0.400          O  
ATOM   1038  H   TYR A  64       0.551   0.605   8.745  1.00  0.320          H  
ATOM   1039  HA  TYR A  64       1.423  -1.873  10.228  1.00  0.350          H  
ATOM   1040 1HB  TYR A  64      -1.034  -0.096  10.639  1.00  0.480          H  
ATOM   1041 2HB  TYR A  64      -0.767  -1.635  11.430  1.00  0.480          H  
ATOM   1042  HD1 TYR A  64       0.621   1.834  11.189  1.00  0.480          H  
ATOM   1043  HD2 TYR A  64       0.438  -1.895  13.334  1.00  0.480          H  
ATOM   1044  HE1 TYR A  64       1.801   2.853  13.118  1.00  0.480          H  
ATOM   1045  HE2 TYR A  64       1.610  -0.854  15.221  1.00  0.480          H  
ATOM   1046  HH  TYR A  64       2.371   0.973  16.143  1.00  0.480          H  
ATOM   1047  N   TRP A  65      -0.185  -3.395   9.019  1.00  0.320          N  
ATOM   1048  CA  TRP A  65      -0.981  -4.260   8.142  1.00  0.350          C  
ATOM   1049  C   TRP A  65      -1.411  -5.567   8.811  1.00  0.370          C  
ATOM   1050  O   TRP A  65      -0.864  -5.996   9.833  1.00  0.380          O  
ATOM   1051  CB  TRP A  65      -0.208  -4.623   6.859  1.00  0.480          C  
ATOM   1052  CG  TRP A  65       1.053  -5.426   7.091  1.00  0.480          C  
ATOM   1053  CD1 TRP A  65       1.149  -6.790   7.101  1.00  0.480          C  
ATOM   1054  CD2 TRP A  65       2.401  -4.936   7.330  1.00  0.480          C  
ATOM   1055  NE1 TRP A  65       2.442  -7.168   7.342  1.00  0.480          N  
ATOM   1056  CE2 TRP A  65       3.219  -6.057   7.474  1.00  0.480          C  
ATOM   1057  CE3 TRP A  65       2.972  -3.667   7.436  1.00  0.480          C  
ATOM   1058  CZ2 TRP A  65       4.569  -5.953   7.717  1.00  0.480          C  
ATOM   1059  CZ3 TRP A  65       4.329  -3.589   7.675  1.00  0.480          C  
ATOM   1060  CH2 TRP A  65       5.096  -4.695   7.814  1.00  0.480          C  
ATOM   1061  H   TRP A  65       0.404  -3.805   9.752  1.00  0.380          H  
ATOM   1062  HA  TRP A  65      -1.882  -3.722   7.847  1.00  0.420          H  
ATOM   1063 1HB  TRP A  65      -0.859  -5.197   6.194  1.00  0.570          H  
ATOM   1064 2HB  TRP A  65       0.059  -3.719   6.338  1.00  0.570          H  
ATOM   1065  HD1 TRP A  65       0.315  -7.475   6.966  1.00  0.570          H  
ATOM   1066  HE1 TRP A  65       2.802  -8.140   7.463  1.00  0.570          H  
ATOM   1067  HE3 TRP A  65       2.370  -2.767   7.332  1.00  0.570          H  
ATOM   1068  HZ2 TRP A  65       5.198  -6.836   7.833  1.00  0.570          H  
ATOM   1069  HZ3 TRP A  65       4.775  -2.627   7.762  1.00  0.570          H  
ATOM   1070  HH2 TRP A  65       6.151  -4.579   8.001  1.00  0.570          H  
ATOM   1071  N   VAL A  66      -2.384  -6.221   8.189  1.00  0.400          N  
ATOM   1072  CA  VAL A  66      -2.865  -7.518   8.638  1.00  0.450          C  
ATOM   1073  C   VAL A  66      -2.496  -8.613   7.695  1.00  0.540          C  
ATOM   1074  O   VAL A  66      -2.801  -8.548   6.515  1.00  0.570          O  
ATOM   1075  CB  VAL A  66      -4.394  -7.556   8.736  1.00  0.610          C  
ATOM   1076  CG1 VAL A  66      -4.837  -8.933   9.126  1.00  0.610          C  
ATOM   1077  CG2 VAL A  66      -4.848  -6.585   9.721  1.00  0.610          C  
ATOM   1078  H   VAL A  66      -2.809  -5.790   7.367  1.00  0.480          H  
ATOM   1079  HA  VAL A  66      -2.432  -7.737   9.614  1.00  0.540          H  
ATOM   1080  HB  VAL A  66      -4.839  -7.315   7.766  1.00  0.730          H  
ATOM   1081 1HG1 VAL A  66      -5.889  -8.926   9.196  1.00  0.730          H  
ATOM   1082 2HG1 VAL A  66      -4.553  -9.678   8.395  1.00  0.730          H  
ATOM   1083 3HG1 VAL A  66      -4.394  -9.187  10.089  1.00  0.730          H  
ATOM   1084 1HG2 VAL A  66      -5.939  -6.604   9.789  1.00  0.730          H  
ATOM   1085 2HG2 VAL A  66      -4.419  -6.812  10.679  1.00  0.730          H  
ATOM   1086 3HG2 VAL A  66      -4.524  -5.631   9.392  1.00  0.730          H  
ATOM   1087  N   ASP A  67      -1.841  -9.626   8.200  1.00  0.590          N  
ATOM   1088  CA  ASP A  67      -1.512 -10.744   7.360  1.00  0.680          C  
ATOM   1089  C   ASP A  67      -2.675 -11.731   7.465  1.00  0.750          C  
ATOM   1090  O   ASP A  67      -2.946 -12.297   8.539  1.00  0.780          O  
ATOM   1091  CB  ASP A  67      -0.185 -11.341   7.716  1.00  0.920          C  
ATOM   1092  CG  ASP A  67       0.185 -12.294   6.711  1.00  0.920          C  
ATOM   1093  OD1 ASP A  67      -0.621 -13.157   6.345  1.00  0.920          O  
ATOM   1094  OD2 ASP A  67       1.264 -12.143   6.209  1.00  0.920          O  
ATOM   1095  H   ASP A  67      -1.607  -9.618   9.192  1.00  0.710          H  
ATOM   1096  HA  ASP A  67      -1.454 -10.421   6.326  1.00  0.820          H  
ATOM   1097 1HB  ASP A  67       0.580 -10.560   7.791  1.00  1.100          H  
ATOM   1098 2HB  ASP A  67      -0.260 -11.833   8.671  1.00  1.100          H  
ATOM   1099  N   ALA A  68      -3.411 -11.890   6.359  1.00  0.780          N  
ATOM   1100  CA  ALA A  68      -4.629 -12.690   6.308  1.00  0.830          C  
ATOM   1101  C   ALA A  68      -4.359 -14.196   6.208  1.00  0.980          C  
ATOM   1102  O   ALA A  68      -5.305 -14.985   6.156  1.00  1.150          O  
ATOM   1103  CB  ALA A  68      -5.484 -12.238   5.134  1.00  1.140          C  
ATOM   1104  H   ALA A  68      -3.121 -11.411   5.499  1.00  0.940          H  
ATOM   1105  HA  ALA A  68      -5.181 -12.512   7.232  1.00  1.000          H  
ATOM   1106 1HB  ALA A  68      -6.413 -12.803   5.117  1.00  1.370          H  
ATOM   1107 2HB  ALA A  68      -5.702 -11.174   5.238  1.00  1.370          H  
ATOM   1108 3HB  ALA A  68      -4.939 -12.405   4.220  1.00  1.370          H  
ATOM   1109  N   HIS A  69      -3.089 -14.597   6.115  1.00  0.970          N  
ATOM   1110  CA  HIS A  69      -2.747 -16.021   6.068  1.00  1.100          C  
ATOM   1111  C   HIS A  69      -1.915 -16.434   7.281  1.00  1.080          C  
ATOM   1112  O   HIS A  69      -2.009 -17.566   7.751  1.00  1.210          O  
ATOM   1113  CB  HIS A  69      -2.011 -16.392   4.802  1.00  1.490          C  
ATOM   1114  CG  HIS A  69      -1.728 -17.845   4.673  1.00  1.490          C  
ATOM   1115  ND1 HIS A  69      -2.723 -18.787   4.497  1.00  1.490          N  
ATOM   1116  CD2 HIS A  69      -0.561 -18.526   4.694  1.00  1.490          C  
ATOM   1117  CE1 HIS A  69      -2.173 -19.986   4.412  1.00  1.490          C  
ATOM   1118  NE2 HIS A  69      -0.863 -19.854   4.528  1.00  1.490          N  
ATOM   1119  H   HIS A  69      -2.335 -13.899   6.123  1.00  1.160          H  
ATOM   1120  HA  HIS A  69      -3.659 -16.611   6.093  1.00  1.320          H  
ATOM   1121 1HB  HIS A  69      -2.588 -16.068   3.936  1.00  1.790          H  
ATOM   1122 2HB  HIS A  69      -1.068 -15.878   4.800  1.00  1.790          H  
ATOM   1123  HD1 HIS A  69      -3.676 -18.647   4.763  1.00  1.790          H  
ATOM   1124  HD2 HIS A  69       0.475 -18.209   4.810  1.00  1.790          H  
ATOM   1125  HE1 HIS A  69      -2.792 -20.870   4.272  1.00  1.790          H  
ATOM   1126  N   LEU A  70      -1.088 -15.513   7.790  1.00  0.980          N  
ATOM   1127  CA  LEU A  70      -0.195 -15.814   8.905  1.00  1.000          C  
ATOM   1128  C   LEU A  70      -0.827 -15.443  10.259  1.00  0.980          C  
ATOM   1129  O   LEU A  70      -0.148 -15.439  11.299  1.00  1.010          O  
ATOM   1130  CB  LEU A  70       1.150 -15.102   8.723  1.00  1.390          C  
ATOM   1131  CG  LEU A  70       1.960 -15.431   7.432  1.00  1.390          C  
ATOM   1132  CD1 LEU A  70       3.232 -14.560   7.413  1.00  1.390          C  
ATOM   1133  CD2 LEU A  70       2.306 -16.917   7.366  1.00  1.390          C  
ATOM   1134  H   LEU A  70      -1.034 -14.592   7.347  1.00  1.180          H  
ATOM   1135  HA  LEU A  70      -0.025 -16.887   8.928  1.00  1.200          H  
ATOM   1136 1HB  LEU A  70       0.996 -14.037   8.757  1.00  1.670          H  
ATOM   1137 2HB  LEU A  70       1.775 -15.385   9.545  1.00  1.670          H  
ATOM   1138  HG  LEU A  70       1.366 -15.163   6.565  1.00  1.670          H  
ATOM   1139 1HD1 LEU A  70       3.794 -14.751   6.500  1.00  1.670          H  
ATOM   1140 2HD1 LEU A  70       2.955 -13.502   7.442  1.00  1.670          H  
ATOM   1141 3HD1 LEU A  70       3.854 -14.787   8.274  1.00  1.670          H  
ATOM   1142 1HD2 LEU A  70       2.869 -17.111   6.454  1.00  1.670          H  
ATOM   1143 2HD2 LEU A  70       2.911 -17.191   8.232  1.00  1.670          H  
ATOM   1144 3HD2 LEU A  70       1.400 -17.519   7.352  1.00  1.670          H  
ATOM   1145  N   ASP A  71      -2.119 -15.082  10.226  1.00  0.960          N  
ATOM   1146  CA  ASP A  71      -2.940 -14.755  11.399  1.00  0.970          C  
ATOM   1147  C   ASP A  71      -2.323 -13.696  12.315  1.00  0.890          C  
ATOM   1148  O   ASP A  71      -2.265 -13.885  13.535  1.00  0.970          O  
ATOM   1149  CB  ASP A  71      -3.178 -16.039  12.204  1.00  1.350          C  
ATOM   1150  CG  ASP A  71      -3.886 -17.140  11.387  1.00  1.350          C  
ATOM   1151  OD1 ASP A  71      -4.768 -16.824  10.610  1.00  1.350          O  
ATOM   1152  OD2 ASP A  71      -3.522 -18.294  11.540  1.00  1.350          O  
ATOM   1153  H   ASP A  71      -2.571 -15.066   9.319  1.00  1.150          H  
ATOM   1154  HA  ASP A  71      -3.900 -14.377  11.041  1.00  1.160          H  
ATOM   1155 1HB  ASP A  71      -2.226 -16.424  12.573  1.00  1.620          H  
ATOM   1156 2HB  ASP A  71      -3.797 -15.808  13.077  1.00  1.620          H  
ATOM   1157  N   ARG A  72      -1.843 -12.591  11.740  1.00  0.760          N  
ATOM   1158  CA  ARG A  72      -1.154 -11.595  12.572  1.00  0.700          C  
ATOM   1159  C   ARG A  72      -1.207 -10.121  12.146  1.00  0.600          C  
ATOM   1160  O   ARG A  72      -1.415  -9.778  10.980  1.00  0.570          O  
ATOM   1161  CB  ARG A  72       0.310 -11.993  12.650  1.00  1.000          C  
ATOM   1162  CG  ARG A  72       0.967 -12.012  11.293  1.00  1.000          C  
ATOM   1163  CD  ARG A  72       2.344 -12.437  11.298  1.00  1.000          C  
ATOM   1164  NE  ARG A  72       2.516 -13.835  11.587  1.00  1.000          N  
ATOM   1165  CZ  ARG A  72       3.724 -14.419  11.645  1.00  1.000          C  
ATOM   1166  NH1 ARG A  72       4.810 -13.693  11.414  1.00  1.000          N  
ATOM   1167  NH2 ARG A  72       3.827 -15.711  11.918  1.00  1.000          N  
ATOM   1168  H   ARG A  72      -1.980 -12.471  10.730  1.00  0.910          H  
ATOM   1169  HA  ARG A  72      -1.581 -11.661  13.574  1.00  0.840          H  
ATOM   1170 1HB  ARG A  72       0.854 -11.292  13.283  1.00  1.200          H  
ATOM   1171 2HB  ARG A  72       0.401 -12.985  13.095  1.00  1.200          H  
ATOM   1172 1HG  ARG A  72       0.433 -12.719  10.679  1.00  1.200          H  
ATOM   1173 2HG  ARG A  72       0.917 -11.033  10.834  1.00  1.200          H  
ATOM   1174 1HD  ARG A  72       2.753 -12.252  10.305  1.00  1.200          H  
ATOM   1175 2HD  ARG A  72       2.894 -11.856  12.040  1.00  1.200          H  
ATOM   1176  HE  ARG A  72       1.668 -14.426  11.722  1.00  1.200          H  
ATOM   1177 1HH1 ARG A  72       4.724 -12.683  11.160  1.00  1.200          H  
ATOM   1178 2HH1 ARG A  72       5.722 -14.124  11.446  1.00  1.200          H  
ATOM   1179 1HH2 ARG A  72       2.997 -16.263  12.092  1.00  1.200          H  
ATOM   1180 2HH2 ARG A  72       4.732 -16.150  11.955  1.00  1.200          H  
ATOM   1181  N   ILE A  73      -0.940  -9.244  13.119  1.00  0.560          N  
ATOM   1182  CA  ILE A  73      -0.843  -7.798  12.893  1.00  0.490          C  
ATOM   1183  C   ILE A  73       0.605  -7.367  13.038  1.00  0.510          C  
ATOM   1184  O   ILE A  73       1.226  -7.572  14.092  1.00  0.570          O  
ATOM   1185  CB  ILE A  73      -1.726  -7.008  13.863  1.00  0.710          C  
ATOM   1186  CG1 ILE A  73      -3.162  -7.474  13.659  1.00  0.710          C  
ATOM   1187  CG2 ILE A  73      -1.569  -5.465  13.598  1.00  0.710          C  
ATOM   1188  CD1 ILE A  73      -4.109  -7.021  14.657  1.00  0.710          C  
ATOM   1189  H   ILE A  73      -0.778  -9.626  14.056  1.00  0.670          H  
ATOM   1190  HA  ILE A  73      -1.162  -7.575  11.875  1.00  0.590          H  
ATOM   1191  HB  ILE A  73      -1.440  -7.220  14.879  1.00  0.860          H  
ATOM   1192 1HG1 ILE A  73      -3.496  -7.137  12.693  1.00  0.860          H  
ATOM   1193 2HG1 ILE A  73      -3.185  -8.559  13.672  1.00  0.860          H  
ATOM   1194 1HG2 ILE A  73      -2.194  -4.898  14.275  1.00  0.860          H  
ATOM   1195 2HG2 ILE A  73      -0.531  -5.164  13.750  1.00  0.860          H  
ATOM   1196 3HG2 ILE A  73      -1.860  -5.243  12.562  1.00  0.860          H  
ATOM   1197 1HD1 ILE A  73      -5.068  -7.435  14.393  1.00  0.860          H  
ATOM   1198 2HD1 ILE A  73      -3.820  -7.375  15.644  1.00  0.860          H  
ATOM   1199 3HD1 ILE A  73      -4.168  -5.940  14.665  1.00  0.860          H  
ATOM   1200  N   GLU A  74       1.124  -6.772  11.972  1.00  0.460          N  
ATOM   1201  CA  GLU A  74       2.534  -6.401  11.856  1.00  0.500          C  
ATOM   1202  C   GLU A  74       2.730  -4.945  11.452  1.00  0.450          C  
ATOM   1203  O   GLU A  74       1.816  -4.310  10.911  1.00  0.400          O  
ATOM   1204  CB  GLU A  74       3.195  -7.294  10.811  1.00  0.680          C  
ATOM   1205  CG  GLU A  74       3.120  -8.775  11.084  1.00  0.680          C  
ATOM   1206  CD  GLU A  74       3.807  -9.632  10.024  1.00  0.680          C  
ATOM   1207  OE1 GLU A  74       3.518  -9.456   8.851  1.00  0.680          O  
ATOM   1208  OE2 GLU A  74       4.616 -10.475  10.393  1.00  0.680          O  
ATOM   1209  H   GLU A  74       0.489  -6.601  11.181  1.00  0.550          H  
ATOM   1210  HA  GLU A  74       3.017  -6.545  12.820  1.00  0.600          H  
ATOM   1211 1HB  GLU A  74       2.688  -7.137   9.903  1.00  0.820          H  
ATOM   1212 2HB  GLU A  74       4.243  -7.007  10.677  1.00  0.820          H  
ATOM   1213 1HG  GLU A  74       3.533  -8.970  12.046  1.00  0.820          H  
ATOM   1214 2HG  GLU A  74       2.073  -9.048  11.121  1.00  0.820          H  
ATOM   1215  N   SER A  75       3.925  -4.410  11.715  1.00  0.480          N  
ATOM   1216  CA  SER A  75       4.229  -3.052  11.286  1.00  0.470          C  
ATOM   1217  C   SER A  75       5.701  -2.838  10.957  1.00  0.520          C  
ATOM   1218  O   SER A  75       6.577  -3.600  11.372  1.00  0.570          O  
ATOM   1219  CB  SER A  75       3.830  -2.081  12.361  1.00  0.660          C  
ATOM   1220  OG  SER A  75       4.657  -2.180  13.485  1.00  0.660          O  
ATOM   1221  H   SER A  75       4.627  -4.961  12.214  1.00  0.580          H  
ATOM   1222  HA  SER A  75       3.650  -2.852  10.391  1.00  0.560          H  
ATOM   1223 1HB  SER A  75       3.828  -1.070  11.980  1.00  0.790          H  
ATOM   1224 2HB  SER A  75       2.834  -2.327  12.645  1.00  0.790          H  
ATOM   1225  HG  SER A  75       4.221  -1.663  14.168  1.00  0.790          H  
ATOM   1226  N   ALA A  76       5.971  -1.770  10.208  1.00  0.500          N  
ATOM   1227  CA  ALA A  76       7.336  -1.383   9.834  1.00  0.550          C  
ATOM   1228  C   ALA A  76       7.412   0.088   9.488  1.00  0.540          C  
ATOM   1229  O   ALA A  76       6.399   0.723   9.201  1.00  0.490          O  
ATOM   1230  CB  ALA A  76       7.822  -2.183   8.648  1.00  0.750          C  
ATOM   1231  H   ALA A  76       5.167  -1.216   9.890  1.00  0.600          H  
ATOM   1232  HA  ALA A  76       7.994  -1.567  10.686  1.00  0.660          H  
ATOM   1233 1HB  ALA A  76       8.847  -1.884   8.404  1.00  0.900          H  
ATOM   1234 2HB  ALA A  76       7.799  -3.229   8.875  1.00  0.900          H  
ATOM   1235 3HB  ALA A  76       7.175  -1.977   7.804  1.00  0.900          H  
ATOM   1236  N   ASP A  77       8.607   0.646   9.480  1.00  0.610          N  
ATOM   1237  CA  ASP A  77       8.778   2.032   9.083  1.00  0.650          C  
ATOM   1238  C   ASP A  77       8.201   2.181   7.685  1.00  0.610          C  
ATOM   1239  O   ASP A  77       8.183   1.217   6.912  1.00  0.650          O  
ATOM   1240  CB  ASP A  77      10.264   2.408   9.071  1.00  0.890          C  
ATOM   1241  CG  ASP A  77      10.536   3.898   8.878  1.00  0.890          C  
ATOM   1242  OD1 ASP A  77      10.702   4.605   9.843  1.00  0.890          O  
ATOM   1243  OD2 ASP A  77      10.540   4.315   7.724  1.00  0.890          O  
ATOM   1244  H   ASP A  77       9.441   0.098   9.717  1.00  0.730          H  
ATOM   1245  HA  ASP A  77       8.235   2.683   9.771  1.00  0.780          H  
ATOM   1246 1HB  ASP A  77      10.729   2.079  10.003  1.00  1.070          H  
ATOM   1247 2HB  ASP A  77      10.748   1.871   8.273  1.00  1.070          H  
ATOM   1248  N   LEU A  78       7.742   3.373   7.304  1.00  0.600          N  
ATOM   1249  CA  LEU A  78       7.190   3.519   5.953  1.00  0.600          C  
ATOM   1250  C   LEU A  78       8.251   3.193   4.894  1.00  0.620          C  
ATOM   1251  O   LEU A  78       7.923   2.887   3.753  1.00  0.610          O  
ATOM   1252  CB  LEU A  78       6.551   4.901   5.721  1.00  0.840          C  
ATOM   1253  CG  LEU A  78       7.399   6.202   5.577  1.00  0.840          C  
ATOM   1254  CD1 LEU A  78       7.911   6.411   4.099  1.00  0.840          C  
ATOM   1255  CD2 LEU A  78       6.494   7.376   5.948  1.00  0.840          C  
ATOM   1256  H   LEU A  78       7.736   4.167   7.956  1.00  0.720          H  
ATOM   1257  HA  LEU A  78       6.392   2.789   5.841  1.00  0.720          H  
ATOM   1258 1HB  LEU A  78       5.912   4.834   4.895  1.00  1.010          H  
ATOM   1259 2HB  LEU A  78       5.934   5.069   6.595  1.00  1.010          H  
ATOM   1260  HG  LEU A  78       8.260   6.155   6.252  1.00  1.010          H  
ATOM   1261 1HD1 LEU A  78       8.477   7.339   4.042  1.00  1.010          H  
ATOM   1262 2HD1 LEU A  78       8.555   5.605   3.785  1.00  1.010          H  
ATOM   1263 3HD1 LEU A  78       7.065   6.469   3.426  1.00  1.010          H  
ATOM   1264 1HD2 LEU A  78       7.054   8.309   5.874  1.00  1.010          H  
ATOM   1265 2HD2 LEU A  78       5.648   7.407   5.268  1.00  1.010          H  
ATOM   1266 3HD2 LEU A  78       6.132   7.247   6.955  1.00  1.010          H  
ATOM   1267  N   ASN A  79       9.538   3.244   5.269  1.00  0.680          N  
ATOM   1268  CA  ASN A  79      10.633   2.932   4.362  1.00  0.740          C  
ATOM   1269  C   ASN A  79      11.051   1.439   4.452  1.00  0.750          C  
ATOM   1270  O   ASN A  79      12.073   1.041   3.891  1.00  0.820          O  
ATOM   1271  CB  ASN A  79      11.804   3.830   4.674  1.00  1.010          C  
ATOM   1272  CG  ASN A  79      11.522   5.259   4.337  1.00  1.010          C  
ATOM   1273  OD1 ASN A  79      11.606   5.678   3.172  1.00  1.010          O  
ATOM   1274  ND2 ASN A  79      11.170   6.021   5.347  1.00  1.010          N  
ATOM   1275  H   ASN A  79       9.769   3.547   6.229  1.00  0.820          H  
ATOM   1276  HA  ASN A  79      10.302   3.128   3.343  1.00  0.890          H  
ATOM   1277 1HB  ASN A  79      12.041   3.759   5.737  1.00  1.210          H  
ATOM   1278 2HB  ASN A  79      12.680   3.499   4.119  1.00  1.210          H  
ATOM   1279 1HD2 ASN A  79      10.958   6.985   5.202  1.00  1.210          H  
ATOM   1280 2HD2 ASN A  79      11.083   5.609   6.286  1.00  1.210          H  
ATOM   1281  N   GLY A  80      10.242   0.615   5.140  1.00  0.690          N  
ATOM   1282  CA  GLY A  80      10.417  -0.844   5.273  1.00  0.710          C  
ATOM   1283  C   GLY A  80      11.357  -1.339   6.382  1.00  0.760          C  
ATOM   1284  O   GLY A  80      11.578  -2.544   6.536  1.00  0.820          O  
ATOM   1285  H   GLY A  80       9.425   1.007   5.607  1.00  0.830          H  
ATOM   1286 1HA  GLY A  80       9.433  -1.274   5.438  1.00  0.850          H  
ATOM   1287 2HA  GLY A  80      10.761  -1.241   4.318  1.00  0.850          H  
ATOM   1288  N   LYS A  81      11.904  -0.421   7.152  1.00  0.810          N  
ATOM   1289  CA  LYS A  81      12.843  -0.749   8.214  1.00  0.870          C  
ATOM   1290  C   LYS A  81      12.186  -1.189   9.520  1.00  0.840          C  
ATOM   1291  O   LYS A  81      11.068  -0.788   9.858  1.00  0.800          O  
ATOM   1292  CB  LYS A  81      13.749   0.451   8.475  1.00  1.190          C  
ATOM   1293  CG  LYS A  81      14.642   0.809   7.300  1.00  1.190          C  
ATOM   1294  CD  LYS A  81      15.535   2.000   7.617  1.00  1.190          C  
ATOM   1295  CE  LYS A  81      16.423   2.361   6.428  1.00  1.190          C  
ATOM   1296  NZ  LYS A  81      17.302   3.535   6.719  1.00  1.190          N  
ATOM   1297  H   LYS A  81      11.675   0.541   6.955  1.00  0.970          H  
ATOM   1298  HA  LYS A  81      13.465  -1.575   7.864  1.00  1.040          H  
ATOM   1299 1HB  LYS A  81      13.145   1.321   8.720  1.00  1.430          H  
ATOM   1300 2HB  LYS A  81      14.390   0.246   9.328  1.00  1.430          H  
ATOM   1301 1HG  LYS A  81      15.264  -0.050   7.047  1.00  1.430          H  
ATOM   1302 2HG  LYS A  81      14.019   1.047   6.434  1.00  1.430          H  
ATOM   1303 1HD  LYS A  81      14.910   2.860   7.869  1.00  1.430          H  
ATOM   1304 2HD  LYS A  81      16.167   1.767   8.474  1.00  1.430          H  
ATOM   1305 1HE  LYS A  81      17.048   1.504   6.178  1.00  1.430          H  
ATOM   1306 2HE  LYS A  81      15.790   2.596   5.570  1.00  1.430          H  
ATOM   1307 1HZ  LYS A  81      17.871   3.739   5.909  1.00  1.430          H  
ATOM   1308 2HZ  LYS A  81      16.732   4.339   6.939  1.00  1.430          H  
ATOM   1309 3HZ  LYS A  81      17.901   3.322   7.504  1.00  1.430          H  
ATOM   1310  N   LEU A  82      12.922  -1.993  10.289  1.00  0.880          N  
ATOM   1311  CA  LEU A  82      12.512  -2.408  11.632  1.00  0.880          C  
ATOM   1312  C   LEU A  82      11.139  -3.082  11.703  1.00  0.820          C  
ATOM   1313  O   LEU A  82      10.327  -2.753  12.570  1.00  0.800          O  
ATOM   1314  CB  LEU A  82      12.518  -1.181  12.559  1.00  1.230          C  
ATOM   1315  CG  LEU A  82      13.863  -0.396  12.675  1.00  1.230          C  
ATOM   1316  CD1 LEU A  82      13.635   0.842  13.523  1.00  1.230          C  
ATOM   1317  CD2 LEU A  82      14.949  -1.277  13.299  1.00  1.230          C  
ATOM   1318  H   LEU A  82      13.816  -2.309   9.937  1.00  1.060          H  
ATOM   1319  HA  LEU A  82      13.235  -3.135  11.994  1.00  1.060          H  
ATOM   1320 1HB  LEU A  82      11.751  -0.484  12.230  1.00  1.480          H  
ATOM   1321 2HB  LEU A  82      12.256  -1.517  13.562  1.00  1.480          H  
ATOM   1322  HG  LEU A  82      14.182  -0.073  11.692  1.00  1.480          H  
ATOM   1323 1HD1 LEU A  82      14.565   1.407  13.599  1.00  1.480          H  
ATOM   1324 2HD1 LEU A  82      12.870   1.467  13.059  1.00  1.480          H  
ATOM   1325 3HD1 LEU A  82      13.309   0.545  14.518  1.00  1.480          H  
ATOM   1326 1HD2 LEU A  82      15.873  -0.705  13.377  1.00  1.480          H  
ATOM   1327 2HD2 LEU A  82      14.634  -1.592  14.295  1.00  1.480          H  
ATOM   1328 3HD2 LEU A  82      15.129  -2.151  12.686  1.00  1.480          H  
ATOM   1329  N   ARG A  83      10.878  -4.026  10.801  1.00  0.800          N  
ATOM   1330  CA  ARG A  83       9.610  -4.746  10.840  1.00  0.750          C  
ATOM   1331  C   ARG A  83       9.498  -5.523  12.155  1.00  0.770          C  
ATOM   1332  O   ARG A  83      10.451  -6.199  12.564  1.00  0.840          O  
ATOM   1333  CB  ARG A  83       9.488  -5.712   9.659  1.00  1.070          C  
ATOM   1334  CG  ARG A  83       8.074  -6.356   9.426  1.00  1.070          C  
ATOM   1335  CD  ARG A  83       7.862  -7.707  10.086  1.00  1.070          C  
ATOM   1336  NE  ARG A  83       8.819  -8.711   9.631  1.00  1.070          N  
ATOM   1337  CZ  ARG A  83       8.949  -9.958  10.152  1.00  1.070          C  
ATOM   1338  NH1 ARG A  83       8.164 -10.365  11.123  1.00  1.070          N  
ATOM   1339  NH2 ARG A  83       9.869 -10.772   9.673  1.00  1.070          N  
ATOM   1340  H   ARG A  83      11.568  -4.236  10.095  1.00  0.960          H  
ATOM   1341  HA  ARG A  83       8.809  -4.025  10.793  1.00  0.900          H  
ATOM   1342 1HB  ARG A  83       9.753  -5.183   8.743  1.00  1.280          H  
ATOM   1343 2HB  ARG A  83      10.206  -6.517   9.786  1.00  1.280          H  
ATOM   1344 1HG  ARG A  83       7.315  -5.682   9.823  1.00  1.280          H  
ATOM   1345 2HG  ARG A  83       7.916  -6.482   8.355  1.00  1.280          H  
ATOM   1346 1HD  ARG A  83       7.940  -7.624  11.160  1.00  1.280          H  
ATOM   1347 2HD  ARG A  83       6.855  -8.057   9.835  1.00  1.280          H  
ATOM   1348  HE  ARG A  83       9.445  -8.456   8.877  1.00  1.280          H  
ATOM   1349 1HH1 ARG A  83       7.444  -9.755  11.482  1.00  1.280          H  
ATOM   1350 2HH1 ARG A  83       8.266 -11.299  11.496  1.00  1.280          H  
ATOM   1351 1HH2 ARG A  83      10.466 -10.481   8.906  1.00  1.280          H  
ATOM   1352 2HH2 ARG A  83       9.969 -11.712  10.027  1.00  1.280          H  
ATOM   1353  N   GLN A  84       8.323  -5.430  12.793  1.00  0.710          N  
ATOM   1354  CA  GLN A  84       7.976  -6.118  14.045  1.00  0.750          C  
ATOM   1355  C   GLN A  84       6.545  -6.657  14.035  1.00  0.700          C  
ATOM   1356  O   GLN A  84       5.674  -6.153  13.320  1.00  0.640          O  
ATOM   1357  CB  GLN A  84       8.153  -5.197  15.268  1.00  1.030          C  
ATOM   1358  CG  GLN A  84       9.598  -4.766  15.569  1.00  1.030          C  
ATOM   1359  CD  GLN A  84      10.436  -5.890  16.165  1.00  1.030          C  
ATOM   1360  OE1 GLN A  84      10.498  -6.049  17.390  1.00  1.030          O  
ATOM   1361  NE2 GLN A  84      11.056  -6.687  15.309  1.00  1.030          N  
ATOM   1362  H   GLN A  84       7.624  -4.817  12.361  1.00  0.850          H  
ATOM   1363  HA  GLN A  84       8.633  -6.978  14.154  1.00  0.900          H  
ATOM   1364 1HB  GLN A  84       7.563  -4.292  15.118  1.00  1.240          H  
ATOM   1365 2HB  GLN A  84       7.758  -5.696  16.155  1.00  1.240          H  
ATOM   1366 1HG  GLN A  84      10.077  -4.428  14.657  1.00  1.240          H  
ATOM   1367 2HG  GLN A  84       9.570  -3.951  16.290  1.00  1.240          H  
ATOM   1368 1HE2 GLN A  84      11.616  -7.446  15.636  1.00  1.240          H  
ATOM   1369 2HE2 GLN A  84      10.942  -6.532  14.301  1.00  1.240          H  
ATOM   1370  N   VAL A  85       6.297  -7.694  14.832  1.00  0.750          N  
ATOM   1371  CA  VAL A  85       4.949  -8.248  14.962  1.00  0.730          C  
ATOM   1372  C   VAL A  85       4.316  -7.697  16.232  1.00  0.740          C  
ATOM   1373  O   VAL A  85       4.950  -7.721  17.287  1.00  0.810          O  
ATOM   1374  CB  VAL A  85       4.978  -9.797  15.036  1.00  1.030          C  
ATOM   1375  CG1 VAL A  85       3.514 -10.367  15.174  1.00  1.030          C  
ATOM   1376  CG2 VAL A  85       5.696 -10.361  13.803  1.00  1.030          C  
ATOM   1377  H   VAL A  85       7.052  -8.081  15.388  1.00  0.900          H  
ATOM   1378  HA  VAL A  85       4.348  -7.945  14.108  1.00  0.880          H  
ATOM   1379  HB  VAL A  85       5.523 -10.100  15.930  1.00  1.240          H  
ATOM   1380 1HG1 VAL A  85       3.554 -11.451  15.237  1.00  1.240          H  
ATOM   1381 2HG1 VAL A  85       3.033  -9.981  16.071  1.00  1.240          H  
ATOM   1382 3HG1 VAL A  85       2.928 -10.078  14.299  1.00  1.240          H  
ATOM   1383 1HG2 VAL A  85       5.732 -11.448  13.871  1.00  1.240          H  
ATOM   1384 2HG2 VAL A  85       5.176 -10.084  12.907  1.00  1.240          H  
ATOM   1385 3HG2 VAL A  85       6.707  -9.968  13.762  1.00  1.240          H  
ATOM   1386  N   LEU A  86       3.086  -7.188  16.144  1.00  0.680          N  
ATOM   1387  CA  LEU A  86       2.419  -6.673  17.334  1.00  0.700          C  
ATOM   1388  C   LEU A  86       1.533  -7.745  17.930  1.00  0.720          C  
ATOM   1389  O   LEU A  86       1.620  -8.058  19.113  1.00  0.810          O  
ATOM   1390  CB  LEU A  86       1.496  -5.485  17.025  1.00  0.970          C  
ATOM   1391  CG  LEU A  86       2.083  -4.079  17.026  1.00  0.970          C  
ATOM   1392  CD1 LEU A  86       3.029  -3.884  15.829  1.00  0.970          C  
ATOM   1393  CD2 LEU A  86       0.919  -3.082  17.008  1.00  0.970          C  
ATOM   1394  H   LEU A  86       2.594  -7.193  15.250  1.00  0.820          H  
ATOM   1395  HA  LEU A  86       3.170  -6.384  18.070  1.00  0.840          H  
ATOM   1396 1HB  LEU A  86       1.047  -5.653  16.046  1.00  1.170          H  
ATOM   1397 2HB  LEU A  86       0.699  -5.489  17.759  1.00  1.170          H  
ATOM   1398  HG  LEU A  86       2.669  -3.927  17.939  1.00  1.170          H  
ATOM   1399 1HD1 LEU A  86       3.433  -2.873  15.859  1.00  1.170          H  
ATOM   1400 2HD1 LEU A  86       3.852  -4.593  15.878  1.00  1.170          H  
ATOM   1401 3HD1 LEU A  86       2.484  -4.029  14.895  1.00  1.170          H  
ATOM   1402 1HD2 LEU A  86       1.315  -2.082  17.036  1.00  1.170          H  
ATOM   1403 2HD2 LEU A  86       0.324  -3.217  16.103  1.00  1.170          H  
ATOM   1404 3HD2 LEU A  86       0.289  -3.239  17.886  1.00  1.170          H  
ATOM   1405  N   VAL A  87       0.671  -8.322  17.093  1.00  0.660          N  
ATOM   1406  CA  VAL A  87      -0.261  -9.318  17.598  1.00  0.710          C  
ATOM   1407  C   VAL A  87      -0.122 -10.600  16.800  1.00  0.710          C  
ATOM   1408  O   VAL A  87      -0.389 -10.637  15.598  1.00  0.630          O  
ATOM   1409  CB  VAL A  87      -1.725  -8.815  17.514  1.00  0.970          C  
ATOM   1410  CG1 VAL A  87      -2.667  -9.837  18.066  1.00  0.970          C  
ATOM   1411  CG2 VAL A  87      -1.871  -7.541  18.251  1.00  0.970          C  
ATOM   1412  H   VAL A  87       0.701  -8.067  16.104  1.00  0.790          H  
ATOM   1413  HA  VAL A  87      -0.024  -9.531  18.640  1.00  0.850          H  
ATOM   1414  HB  VAL A  87      -1.989  -8.675  16.484  1.00  1.170          H  
ATOM   1415 1HG1 VAL A  87      -3.684  -9.456  17.982  1.00  1.170          H  
ATOM   1416 2HG1 VAL A  87      -2.574 -10.754  17.512  1.00  1.170          H  
ATOM   1417 3HG1 VAL A  87      -2.435 -10.015  19.115  1.00  1.170          H  
ATOM   1418 1HG2 VAL A  87      -2.900  -7.194  18.183  1.00  1.170          H  
ATOM   1419 2HG2 VAL A  87      -1.607  -7.714  19.294  1.00  1.170          H  
ATOM   1420 3HG2 VAL A  87      -1.218  -6.800  17.827  1.00  1.170          H  
ATOM   1421  N   SER A  88       0.231 -11.677  17.489  1.00  0.810          N  
ATOM   1422  CA  SER A  88       0.433 -12.981  16.865  1.00  0.820          C  
ATOM   1423  C   SER A  88      -0.705 -13.963  17.132  1.00  0.900          C  
ATOM   1424  O   SER A  88      -0.625 -15.138  16.765  1.00  1.430          O  
ATOM   1425  CB  SER A  88       1.734 -13.563  17.363  1.00  1.140          C  
ATOM   1426  OG  SER A  88       1.688 -13.738  18.751  1.00  1.140          O  
ATOM   1427  H   SER A  88       0.430 -11.581  18.479  1.00  0.970          H  
ATOM   1428  HA  SER A  88       0.504 -12.838  15.785  1.00  0.980          H  
ATOM   1429 1HB  SER A  88       1.912 -14.520  16.878  1.00  1.370          H  
ATOM   1430 2HB  SER A  88       2.557 -12.901  17.102  1.00  1.370          H  
ATOM   1431  HG  SER A  88       2.493 -14.209  18.990  1.00  1.370          H  
ATOM   1432  N   HIS A  89      -1.764 -13.485  17.781  1.00  1.460          N  
ATOM   1433  CA  HIS A  89      -2.869 -14.351  18.163  1.00  1.660          C  
ATOM   1434  C   HIS A  89      -4.282 -13.826  17.876  1.00  1.430          C  
ATOM   1435  O   HIS A  89      -5.064 -13.637  18.814  1.00  1.650          O  
ATOM   1436  CB  HIS A  89      -2.775 -14.695  19.655  1.00  2.240          C  
ATOM   1437  CG  HIS A  89      -1.502 -15.390  20.049  1.00  2.240          C  
ATOM   1438  ND1 HIS A  89      -1.247 -16.711  19.747  1.00  2.240          N  
ATOM   1439  CD2 HIS A  89      -0.420 -14.942  20.724  1.00  2.240          C  
ATOM   1440  CE1 HIS A  89      -0.059 -17.042  20.222  1.00  2.240          C  
ATOM   1441  NE2 HIS A  89       0.462 -15.988  20.820  1.00  2.240          N  
ATOM   1442  H   HIS A  89      -1.769 -12.508  18.019  1.00  1.750          H  
ATOM   1443  HA  HIS A  89      -2.775 -15.285  17.612  1.00  1.990          H  
ATOM   1444 1HB  HIS A  89      -2.852 -13.783  20.241  1.00  2.690          H  
ATOM   1445 2HB  HIS A  89      -3.609 -15.337  19.932  1.00  2.690          H  
ATOM   1446  HD1 HIS A  89      -1.664 -17.201  18.981  1.00  2.690          H  
ATOM   1447  HD2 HIS A  89      -0.167 -13.977  21.159  1.00  2.690          H  
ATOM   1448  HE1 HIS A  89       0.331 -18.050  20.085  1.00  2.690          H  
ATOM   1449  N   VAL A  90      -4.615 -13.588  16.607  1.00  1.150          N  
ATOM   1450  CA  VAL A  90      -5.982 -13.194  16.250  1.00  0.970          C  
ATOM   1451  C   VAL A  90      -6.506 -14.338  15.390  1.00  1.090          C  
ATOM   1452  O   VAL A  90      -5.826 -14.755  14.460  1.00  1.450          O  
ATOM   1453  CB  VAL A  90      -6.073 -11.874  15.455  1.00  1.430          C  
ATOM   1454  CG1 VAL A  90      -7.552 -11.574  15.182  1.00  1.430          C  
ATOM   1455  CG2 VAL A  90      -5.419 -10.769  16.183  1.00  1.430          C  
ATOM   1456  H   VAL A  90      -3.921 -13.729  15.875  1.00  1.380          H  
ATOM   1457  HA  VAL A  90      -6.598 -13.114  17.147  1.00  1.160          H  
ATOM   1458  HB  VAL A  90      -5.578 -11.994  14.514  1.00  1.720          H  
ATOM   1459 1HG1 VAL A  90      -7.672 -10.680  14.630  1.00  1.720          H  
ATOM   1460 2HG1 VAL A  90      -7.994 -12.371  14.626  1.00  1.720          H  
ATOM   1461 3HG1 VAL A  90      -8.083 -11.467  16.131  1.00  1.720          H  
ATOM   1462 1HG2 VAL A  90      -5.483  -9.850  15.602  1.00  1.720          H  
ATOM   1463 2HG2 VAL A  90      -5.900 -10.627  17.151  1.00  1.720          H  
ATOM   1464 3HG2 VAL A  90      -4.399 -11.040  16.312  1.00  1.720          H  
ATOM   1465  N   SER A  91      -7.690 -14.872  15.697  1.00  0.950          N  
ATOM   1466  CA  SER A  91      -8.208 -16.018  14.945  1.00  1.070          C  
ATOM   1467  C   SER A  91      -8.413 -15.748  13.453  1.00  1.100          C  
ATOM   1468  O   SER A  91      -8.095 -16.600  12.621  1.00  1.620          O  
ATOM   1469  CB  SER A  91      -9.531 -16.468  15.539  1.00  1.450          C  
ATOM   1470  OG  SER A  91      -9.363 -16.971  16.840  1.00  1.450          O  
ATOM   1471  H   SER A  91      -8.242 -14.490  16.456  1.00  1.140          H  
ATOM   1472  HA  SER A  91      -7.491 -16.833  15.042  1.00  1.280          H  
ATOM   1473 1HB  SER A  91     -10.223 -15.625  15.555  1.00  1.740          H  
ATOM   1474 2HB  SER A  91      -9.968 -17.235  14.902  1.00  1.740          H  
ATOM   1475  HG  SER A  91     -10.223 -17.306  17.108  1.00  1.740          H  
ATOM   1476  N   HIS A  92      -8.948 -14.583  13.111  1.00  1.020          N  
ATOM   1477  CA  HIS A  92      -9.162 -14.246  11.699  1.00  0.990          C  
ATOM   1478  C   HIS A  92      -9.168 -12.740  11.418  1.00  0.890          C  
ATOM   1479  O   HIS A  92     -10.189 -12.198  10.982  1.00  0.900          O  
ATOM   1480  CB  HIS A  92     -10.453 -14.882  11.190  1.00  1.400          C  
ATOM   1481  CG  HIS A  92     -10.667 -14.849   9.681  1.00  1.400          C  
ATOM   1482  ND1 HIS A  92     -11.677 -15.572   9.066  1.00  1.400          N  
ATOM   1483  CD2 HIS A  92     -10.028 -14.180   8.679  1.00  1.400          C  
ATOM   1484  CE1 HIS A  92     -11.644 -15.347   7.765  1.00  1.400          C  
ATOM   1485  NE2 HIS A  92     -10.658 -14.512   7.508  1.00  1.400          N  
ATOM   1486  H   HIS A  92      -9.233 -13.945  13.871  1.00  1.220          H  
ATOM   1487  HA  HIS A  92      -8.363 -14.690  11.112  1.00  1.190          H  
ATOM   1488 1HB  HIS A  92     -10.467 -15.923  11.496  1.00  1.680          H  
ATOM   1489 2HB  HIS A  92     -11.287 -14.391  11.663  1.00  1.680          H  
ATOM   1490  HD1 HIS A  92     -12.053 -16.425   9.436  1.00  1.680          H  
ATOM   1491  HD2 HIS A  92      -9.183 -13.485   8.657  1.00  1.680          H  
ATOM   1492  HE1 HIS A  92     -12.364 -15.827   7.103  1.00  1.680          H  
ATOM   1493  N   PRO A  93      -8.048 -12.033  11.602  1.00  0.810          N  
ATOM   1494  CA  PRO A  93      -7.963 -10.599  11.458  1.00  0.750          C  
ATOM   1495  C   PRO A  93      -8.101 -10.278   9.987  1.00  0.750          C  
ATOM   1496  O   PRO A  93      -7.636 -11.062   9.155  1.00  0.800          O  
ATOM   1497  CB  PRO A  93      -6.549 -10.282  11.952  1.00  1.120          C  
ATOM   1498  CG  PRO A  93      -5.749 -11.559  11.642  1.00  1.120          C  
ATOM   1499  CD  PRO A  93      -6.749 -12.711  11.792  1.00  1.120          C  
ATOM   1500  HA  PRO A  93      -8.737 -10.100  12.060  1.00  0.900          H  
ATOM   1501 1HB  PRO A  93      -6.193  -9.402  11.445  1.00  1.350          H  
ATOM   1502 2HB  PRO A  93      -6.540 -10.010  12.989  1.00  1.350          H  
ATOM   1503 1HG  PRO A  93      -5.333 -11.517  10.620  1.00  1.350          H  
ATOM   1504 2HG  PRO A  93      -4.886 -11.651  12.318  1.00  1.350          H  
ATOM   1505 1HD  PRO A  93      -6.558 -13.425  10.980  1.00  1.350          H  
ATOM   1506 2HD  PRO A  93      -6.670 -13.179  12.760  1.00  1.350          H  
ATOM   1507  N   PHE A  94      -8.608  -9.101   9.665  1.00  0.730          N  
ATOM   1508  CA  PHE A  94      -8.646  -8.656   8.283  1.00  0.760          C  
ATOM   1509  C   PHE A  94      -8.611  -7.137   8.165  1.00  0.670          C  
ATOM   1510  O   PHE A  94      -7.743  -6.579   7.490  1.00  0.690          O  
ATOM   1511  CB  PHE A  94      -9.903  -9.148   7.586  1.00  1.050          C  
ATOM   1512  CG  PHE A  94      -9.916  -8.814   6.140  1.00  1.050          C  
ATOM   1513  CD1 PHE A  94      -9.296  -9.652   5.228  1.00  1.050          C  
ATOM   1514  CD2 PHE A  94     -10.525  -7.652   5.675  1.00  1.050          C  
ATOM   1515  CE1 PHE A  94      -9.314  -9.352   3.891  1.00  1.050          C  
ATOM   1516  CE2 PHE A  94     -10.533  -7.357   4.341  1.00  1.050          C  
ATOM   1517  CZ  PHE A  94      -9.937  -8.208   3.450  1.00  1.050          C  
ATOM   1518  H   PHE A  94      -9.039  -8.534  10.391  1.00  0.880          H  
ATOM   1519  HA  PHE A  94      -7.777  -9.059   7.766  1.00  0.910          H  
ATOM   1520 1HB  PHE A  94      -9.985 -10.234   7.691  1.00  1.260          H  
ATOM   1521 2HB  PHE A  94     -10.786  -8.714   8.049  1.00  1.260          H  
ATOM   1522  HD1 PHE A  94      -8.808 -10.562   5.583  1.00  1.260          H  
ATOM   1523  HD2 PHE A  94     -11.012  -6.973   6.375  1.00  1.260          H  
ATOM   1524  HE1 PHE A  94      -8.844 -10.014   3.177  1.00  1.260          H  
ATOM   1525  HE2 PHE A  94     -11.021  -6.445   3.989  1.00  1.260          H  
ATOM   1526  HZ  PHE A  94      -9.955  -7.970   2.392  1.00  1.260          H  
ATOM   1527  N   ALA A  95      -9.614  -6.470   8.739  1.00  0.640          N  
ATOM   1528  CA  ALA A  95      -9.706  -5.015   8.576  1.00  0.610          C  
ATOM   1529  C   ALA A  95      -8.735  -4.386   9.560  1.00  0.510          C  
ATOM   1530  O   ALA A  95      -8.445  -5.020  10.573  1.00  0.590          O  
ATOM   1531  CB  ALA A  95     -11.123  -4.515   8.766  1.00  0.870          C  
ATOM   1532  H   ALA A  95     -10.269  -6.989   9.328  1.00  0.770          H  
ATOM   1533  HA  ALA A  95      -9.388  -4.765   7.561  1.00  0.730          H  
ATOM   1534 1HB  ALA A  95     -11.141  -3.463   8.598  1.00  1.040          H  
ATOM   1535 2HB  ALA A  95     -11.787  -4.999   8.049  1.00  1.040          H  
ATOM   1536 3HB  ALA A  95     -11.448  -4.721   9.756  1.00  1.040          H  
ATOM   1537  N   LEU A  96      -8.252  -3.160   9.302  1.00  0.440          N  
ATOM   1538  CA  LEU A  96      -7.327  -2.528  10.247  1.00  0.370          C  
ATOM   1539  C   LEU A  96      -7.385  -0.996  10.171  1.00  0.340          C  
ATOM   1540  O   LEU A  96      -7.461  -0.431   9.079  1.00  0.370          O  
ATOM   1541  CB  LEU A  96      -5.896  -2.961   9.906  1.00  0.550          C  
ATOM   1542  CG  LEU A  96      -4.710  -2.621  10.889  1.00  0.550          C  
ATOM   1543  CD1 LEU A  96      -4.814  -3.476  12.134  1.00  0.550          C  
ATOM   1544  CD2 LEU A  96      -3.408  -2.870  10.213  1.00  0.550          C  
ATOM   1545  H   LEU A  96      -8.523  -2.661   8.464  1.00  0.530          H  
ATOM   1546  HA  LEU A  96      -7.590  -2.847  11.242  1.00  0.440          H  
ATOM   1547 1HB  LEU A  96      -5.925  -4.015   9.778  1.00  0.660          H  
ATOM   1548 2HB  LEU A  96      -5.641  -2.515   8.960  1.00  0.660          H  
ATOM   1549  HG  LEU A  96      -4.761  -1.571  11.190  1.00  0.660          H  
ATOM   1550 1HD1 LEU A  96      -4.000  -3.254  12.776  1.00  0.660          H  
ATOM   1551 2HD1 LEU A  96      -5.730  -3.279  12.636  1.00  0.660          H  
ATOM   1552 3HD1 LEU A  96      -4.769  -4.527  11.863  1.00  0.660          H  
ATOM   1553 1HD2 LEU A  96      -2.616  -2.645  10.895  1.00  0.660          H  
ATOM   1554 2HD2 LEU A  96      -3.345  -3.891   9.933  1.00  0.660          H  
ATOM   1555 3HD2 LEU A  96      -3.328  -2.237   9.322  1.00  0.660          H  
ATOM   1556  N   THR A  97      -7.365  -0.329  11.323  1.00  0.320          N  
ATOM   1557  CA  THR A  97      -7.300   1.137  11.372  1.00  0.340          C  
ATOM   1558  C   THR A  97      -6.521   1.615  12.601  1.00  0.340          C  
ATOM   1559  O   THR A  97      -5.905   0.806  13.304  1.00  0.430          O  
ATOM   1560  CB  THR A  97      -8.700   1.772  11.316  1.00  0.470          C  
ATOM   1561  OG1 THR A  97      -8.567   3.206  11.119  1.00  0.470          O  
ATOM   1562  CG2 THR A  97      -9.481   1.471  12.574  1.00  0.470          C  
ATOM   1563  H   THR A  97      -7.359  -0.873  12.185  1.00  0.380          H  
ATOM   1564  HA  THR A  97      -6.757   1.479  10.489  1.00  0.410          H  
ATOM   1565  HB  THR A  97      -9.227   1.357  10.471  1.00  0.560          H  
ATOM   1566  HG1 THR A  97      -8.270   3.325  10.198  1.00  0.560          H  
ATOM   1567 1HG2 THR A  97     -10.476   1.904  12.494  1.00  0.560          H  
ATOM   1568 2HG2 THR A  97      -9.560   0.405  12.685  1.00  0.560          H  
ATOM   1569 3HG2 THR A  97      -8.978   1.878  13.439  1.00  0.560          H  
ATOM   1570  N   GLN A  98      -6.507   2.927  12.848  1.00  0.420          N  
ATOM   1571  CA  GLN A  98      -5.729   3.442  13.986  1.00  0.460          C  
ATOM   1572  C   GLN A  98      -6.169   4.810  14.496  1.00  0.480          C  
ATOM   1573  O   GLN A  98      -6.720   5.621  13.748  1.00  0.540          O  
ATOM   1574  CB  GLN A  98      -4.237   3.521  13.609  1.00  0.630          C  
ATOM   1575  CG  GLN A  98      -3.880   4.472  12.453  1.00  0.630          C  
ATOM   1576  CD  GLN A  98      -3.581   5.895  12.904  1.00  0.630          C  
ATOM   1577  OE1 GLN A  98      -2.884   6.093  13.901  1.00  0.630          O  
ATOM   1578  NE2 GLN A  98      -4.111   6.876  12.190  1.00  0.630          N  
ATOM   1579  H   GLN A  98      -7.071   3.530  12.254  1.00  0.500          H  
ATOM   1580  HA  GLN A  98      -5.833   2.743  14.814  1.00  0.550          H  
ATOM   1581 1HB  GLN A  98      -3.667   3.827  14.486  1.00  0.750          H  
ATOM   1582 2HB  GLN A  98      -3.889   2.531  13.327  1.00  0.750          H  
ATOM   1583 1HG  GLN A  98      -2.997   4.089  11.946  1.00  0.750          H  
ATOM   1584 2HG  GLN A  98      -4.721   4.520  11.767  1.00  0.750          H  
ATOM   1585 1HE2 GLN A  98      -3.954   7.830  12.452  1.00  0.750          H  
ATOM   1586 2HE2 GLN A  98      -4.685   6.662  11.399  1.00  0.750          H  
ATOM   1587  N   GLN A  99      -5.859   5.079  15.767  1.00  0.540          N  
ATOM   1588  CA  GLN A  99      -6.042   6.409  16.366  1.00  0.760          C  
ATOM   1589  C   GLN A  99      -5.315   6.501  17.696  1.00  0.750          C  
ATOM   1590  O   GLN A  99      -5.143   5.484  18.378  1.00  0.770          O  
ATOM   1591  CB  GLN A  99      -7.517   6.754  16.565  1.00  0.980          C  
ATOM   1592  CG  GLN A  99      -8.264   5.831  17.511  1.00  0.980          C  
ATOM   1593  CD  GLN A  99      -9.734   6.171  17.681  1.00  0.980          C  
ATOM   1594  OE1 GLN A  99     -10.115   7.342  17.770  1.00  0.980          O  
ATOM   1595  NE2 GLN A  99     -10.583   5.151  17.710  1.00  0.980          N  
ATOM   1596  H   GLN A  99      -5.419   4.331  16.321  1.00  0.650          H  
ATOM   1597  HA  GLN A  99      -5.603   7.153  15.699  1.00  0.910          H  
ATOM   1598 1HB  GLN A  99      -7.600   7.768  16.962  1.00  1.170          H  
ATOM   1599 2HB  GLN A  99      -7.995   6.745  15.610  1.00  1.170          H  
ATOM   1600 1HG  GLN A  99      -8.216   4.857  17.073  1.00  1.170          H  
ATOM   1601 2HG  GLN A  99      -7.789   5.839  18.491  1.00  1.170          H  
ATOM   1602 1HE2 GLN A  99     -11.564   5.319  17.816  1.00  1.170          H  
ATOM   1603 2HE2 GLN A  99     -10.248   4.211  17.620  1.00  1.170          H  
ATOM   1604  N   ASP A 100      -4.980   7.716  18.119  1.00  0.900          N  
ATOM   1605  CA  ASP A 100      -4.364   7.921  19.421  1.00  0.980          C  
ATOM   1606  C   ASP A 100      -3.199   6.942  19.653  1.00  0.950          C  
ATOM   1607  O   ASP A 100      -2.221   6.925  18.884  1.00  1.540          O  
ATOM   1608  CB  ASP A 100      -5.422   7.801  20.528  1.00  1.340          C  
ATOM   1609  CG  ASP A 100      -6.497   8.861  20.418  1.00  1.340          C  
ATOM   1610  OD1 ASP A 100      -6.180   9.968  20.037  1.00  1.340          O  
ATOM   1611  OD2 ASP A 100      -7.626   8.567  20.715  1.00  1.340          O  
ATOM   1612  H   ASP A 100      -5.158   8.536  17.525  1.00  1.080          H  
ATOM   1613  HA  ASP A 100      -3.960   8.935  19.449  1.00  1.180          H  
ATOM   1614 1HB  ASP A 100      -5.902   6.826  20.482  1.00  1.610          H  
ATOM   1615 2HB  ASP A 100      -4.950   7.909  21.506  1.00  1.610          H  
ATOM   1616  N   ARG A 101      -3.314   6.132  20.716  1.00  0.920          N  
ATOM   1617  CA  ARG A 101      -2.301   5.174  21.134  1.00  0.850          C  
ATOM   1618  C   ARG A 101      -2.541   3.730  20.682  1.00  0.740          C  
ATOM   1619  O   ARG A 101      -1.779   2.839  21.082  1.00  0.770          O  
ATOM   1620  CB  ARG A 101      -2.197   5.144  22.647  1.00  1.220          C  
ATOM   1621  CG  ARG A 101      -1.695   6.396  23.305  1.00  1.220          C  
ATOM   1622  CD  ARG A 101      -1.707   6.239  24.780  1.00  1.220          C  
ATOM   1623  NE  ARG A 101      -0.783   5.190  25.208  1.00  1.220          N  
ATOM   1624  CZ  ARG A 101      -0.735   4.628  26.435  1.00  1.220          C  
ATOM   1625  NH1 ARG A 101      -1.560   5.019  27.389  1.00  1.220          N  
ATOM   1626  NH2 ARG A 101       0.152   3.672  26.676  1.00  1.220          N  
ATOM   1627  H   ARG A 101      -4.152   6.185  21.272  1.00  1.100          H  
ATOM   1628  HA  ARG A 101      -1.349   5.517  20.745  1.00  1.020          H  
ATOM   1629 1HB  ARG A 101      -3.165   4.940  23.064  1.00  1.460          H  
ATOM   1630 2HB  ARG A 101      -1.546   4.324  22.940  1.00  1.460          H  
ATOM   1631 1HG  ARG A 101      -0.674   6.597  22.982  1.00  1.460          H  
ATOM   1632 2HG  ARG A 101      -2.336   7.234  23.038  1.00  1.460          H  
ATOM   1633 1HD  ARG A 101      -1.411   7.176  25.249  1.00  1.460          H  
ATOM   1634 2HD  ARG A 101      -2.714   5.966  25.097  1.00  1.460          H  
ATOM   1635  HE  ARG A 101      -0.123   4.846  24.520  1.00  1.460          H  
ATOM   1636 1HH1 ARG A 101      -2.235   5.746  27.212  1.00  1.460          H  
ATOM   1637 2HH1 ARG A 101      -1.514   4.593  28.304  1.00  1.460          H  
ATOM   1638 1HH2 ARG A 101       0.785   3.366  25.939  1.00  1.460          H  
ATOM   1639 2HH2 ARG A 101       0.201   3.240  27.586  1.00  1.460          H  
ATOM   1640  N   TRP A 102      -3.570   3.480  19.869  1.00  0.650          N  
ATOM   1641  CA  TRP A 102      -3.887   2.090  19.555  1.00  0.600          C  
ATOM   1642  C   TRP A 102      -4.185   1.734  18.100  1.00  0.510          C  
ATOM   1643  O   TRP A 102      -4.600   2.554  17.270  1.00  0.470          O  
ATOM   1644  CB  TRP A 102      -5.082   1.637  20.362  1.00  0.860          C  
ATOM   1645  CG  TRP A 102      -4.950   1.803  21.842  1.00  0.860          C  
ATOM   1646  CD1 TRP A 102      -4.492   0.901  22.749  1.00  0.860          C  
ATOM   1647  CD2 TRP A 102      -5.339   2.966  22.599  1.00  0.860          C  
ATOM   1648  NE1 TRP A 102      -4.548   1.428  24.008  1.00  0.860          N  
ATOM   1649  CE2 TRP A 102      -5.062   2.692  23.935  1.00  0.860          C  
ATOM   1650  CE3 TRP A 102      -5.895   4.204  22.251  1.00  0.860          C  
ATOM   1651  CZ2 TRP A 102      -5.311   3.610  24.934  1.00  0.860          C  
ATOM   1652  CZ3 TRP A 102      -6.147   5.125  23.252  1.00  0.860          C  
ATOM   1653  CH2 TRP A 102      -5.859   4.836  24.561  1.00  0.860          C  
ATOM   1654  H   TRP A 102      -4.133   4.248  19.491  1.00  0.780          H  
ATOM   1655  HA  TRP A 102      -3.040   1.480  19.856  1.00  0.720          H  
ATOM   1656 1HB  TRP A 102      -5.963   2.159  20.031  1.00  1.030          H  
ATOM   1657 2HB  TRP A 102      -5.216   0.589  20.156  1.00  1.030          H  
ATOM   1658  HD1 TRP A 102      -4.136  -0.086  22.515  1.00  1.030          H  
ATOM   1659  HE1 TRP A 102      -4.257   0.956  24.854  1.00  1.030          H  
ATOM   1660  HE3 TRP A 102      -6.121   4.434  21.210  1.00  1.030          H  
ATOM   1661  HZ2 TRP A 102      -5.094   3.397  25.980  1.00  1.030          H  
ATOM   1662  HZ3 TRP A 102      -6.582   6.089  22.974  1.00  1.030          H  
ATOM   1663  HH2 TRP A 102      -6.069   5.581  25.328  1.00  1.030          H  
ATOM   1664  N   ILE A 103      -3.993   0.451  17.828  1.00  0.500          N  
ATOM   1665  CA  ILE A 103      -4.283  -0.180  16.547  1.00  0.440          C  
ATOM   1666  C   ILE A 103      -5.531  -1.044  16.670  1.00  0.420          C  
ATOM   1667  O   ILE A 103      -5.677  -1.821  17.614  1.00  0.470          O  
ATOM   1668  CB  ILE A 103      -3.066  -0.991  16.081  1.00  0.640          C  
ATOM   1669  CG1 ILE A 103      -1.838  -0.073  16.018  1.00  0.640          C  
ATOM   1670  CG2 ILE A 103      -3.327  -1.679  14.778  1.00  0.640          C  
ATOM   1671  CD1 ILE A 103      -1.888   1.115  15.069  1.00  0.640          C  
ATOM   1672  H   ILE A 103      -3.631  -0.129  18.593  1.00  0.600          H  
ATOM   1673  HA  ILE A 103      -4.507   0.586  15.809  1.00  0.530          H  
ATOM   1674  HB  ILE A 103      -2.839  -1.735  16.824  1.00  0.770          H  
ATOM   1675 1HG1 ILE A 103      -1.714   0.333  16.981  1.00  0.770          H  
ATOM   1676 2HG1 ILE A 103      -0.981  -0.682  15.778  1.00  0.770          H  
ATOM   1677 1HG2 ILE A 103      -2.449  -2.252  14.490  1.00  0.770          H  
ATOM   1678 2HG2 ILE A 103      -4.175  -2.353  14.892  1.00  0.770          H  
ATOM   1679 3HG2 ILE A 103      -3.555  -0.944  14.003  1.00  0.770          H  
ATOM   1680 1HD1 ILE A 103      -0.965   1.684  15.155  1.00  0.770          H  
ATOM   1681 2HD1 ILE A 103      -2.002   0.780  14.041  1.00  0.770          H  
ATOM   1682 3HD1 ILE A 103      -2.709   1.758  15.332  1.00  0.770          H  
ATOM   1683  N   TYR A 104      -6.463  -0.861  15.739  1.00  0.400          N  
ATOM   1684  CA  TYR A 104      -7.755  -1.546  15.782  1.00  0.430          C  
ATOM   1685  C   TYR A 104      -7.984  -2.477  14.602  1.00  0.450          C  
ATOM   1686  O   TYR A 104      -7.652  -2.146  13.467  1.00  0.440          O  
ATOM   1687  CB  TYR A 104      -8.858  -0.492  15.760  1.00  0.590          C  
ATOM   1688  CG  TYR A 104      -8.907   0.435  16.944  1.00  0.590          C  
ATOM   1689  CD1 TYR A 104      -7.992   1.487  17.052  1.00  0.590          C  
ATOM   1690  CD2 TYR A 104      -9.891   0.277  17.897  1.00  0.590          C  
ATOM   1691  CE1 TYR A 104      -8.050   2.343  18.115  1.00  0.590          C  
ATOM   1692  CE2 TYR A 104      -9.960   1.156  18.955  1.00  0.590          C  
ATOM   1693  CZ  TYR A 104      -9.040   2.187  19.074  1.00  0.590          C  
ATOM   1694  OH  TYR A 104      -9.107   3.061  20.166  1.00  0.590          O  
ATOM   1695  H   TYR A 104      -6.257  -0.219  14.969  1.00  0.480          H  
ATOM   1696  HA  TYR A 104      -7.804  -2.127  16.693  1.00  0.520          H  
ATOM   1697 1HB  TYR A 104      -8.721   0.109  14.887  1.00  0.710          H  
ATOM   1698 2HB  TYR A 104      -9.827  -0.986  15.669  1.00  0.710          H  
ATOM   1699  HD1 TYR A 104      -7.221   1.627  16.303  1.00  0.710          H  
ATOM   1700  HD2 TYR A 104     -10.616  -0.535  17.810  1.00  0.710          H  
ATOM   1701  HE1 TYR A 104      -7.316   3.146  18.200  1.00  0.710          H  
ATOM   1702  HE2 TYR A 104     -10.738   1.037  19.705  1.00  0.710          H  
ATOM   1703  HH  TYR A 104      -8.498   3.796  20.023  1.00  0.710          H  
ATOM   1704  N   TRP A 105      -8.635  -3.616  14.827  1.00  0.490          N  
ATOM   1705  CA  TRP A 105      -8.871  -4.535  13.707  1.00  0.530          C  
ATOM   1706  C   TRP A 105     -10.157  -5.313  13.794  1.00  0.620          C  
ATOM   1707  O   TRP A 105     -10.692  -5.537  14.882  1.00  0.650          O  
ATOM   1708  CB  TRP A 105      -7.749  -5.574  13.611  1.00  0.730          C  
ATOM   1709  CG  TRP A 105      -7.668  -6.522  14.769  1.00  0.730          C  
ATOM   1710  CD1 TRP A 105      -8.216  -7.764  14.856  1.00  0.730          C  
ATOM   1711  CD2 TRP A 105      -6.997  -6.309  16.017  1.00  0.730          C  
ATOM   1712  NE1 TRP A 105      -7.909  -8.320  16.064  1.00  0.730          N  
ATOM   1713  CE2 TRP A 105      -7.150  -7.465  16.765  1.00  0.730          C  
ATOM   1714  CE3 TRP A 105      -6.292  -5.261  16.549  1.00  0.730          C  
ATOM   1715  CZ2 TRP A 105      -6.606  -7.603  18.018  1.00  0.730          C  
ATOM   1716  CZ3 TRP A 105      -5.786  -5.403  17.789  1.00  0.730          C  
ATOM   1717  CH2 TRP A 105      -5.928  -6.546  18.514  1.00  0.730          C  
ATOM   1718  H   TRP A 105      -8.908  -3.848  15.790  1.00  0.590          H  
ATOM   1719  HA  TRP A 105      -8.891  -3.964  12.788  1.00  0.640          H  
ATOM   1720 1HB  TRP A 105      -7.878  -6.165  12.708  1.00  0.870          H  
ATOM   1721 2HB  TRP A 105      -6.803  -5.074  13.531  1.00  0.870          H  
ATOM   1722  HD1 TRP A 105      -8.822  -8.238  14.085  1.00  0.870          H  
ATOM   1723  HE1 TRP A 105      -8.211  -9.222  16.446  1.00  0.870          H  
ATOM   1724  HE3 TRP A 105      -6.154  -4.334  16.001  1.00  0.870          H  
ATOM   1725  HZ2 TRP A 105      -6.733  -8.514  18.604  1.00  0.870          H  
ATOM   1726  HZ3 TRP A 105      -5.283  -4.575  18.178  1.00  0.870          H  
ATOM   1727  HH2 TRP A 105      -5.507  -6.615  19.507  1.00  0.870          H  
ATOM   1728  N   THR A 106     -10.605  -5.820  12.642  1.00  0.670          N  
ATOM   1729  CA  THR A 106     -11.812  -6.646  12.646  1.00  0.770          C  
ATOM   1730  C   THR A 106     -11.436  -8.086  12.409  1.00  0.770          C  
ATOM   1731  O   THR A 106     -10.758  -8.425  11.423  1.00  0.710          O  
ATOM   1732  CB  THR A 106     -12.853  -6.295  11.550  1.00  1.040          C  
ATOM   1733  OG1 THR A 106     -13.272  -4.948  11.657  1.00  1.040          O  
ATOM   1734  CG2 THR A 106     -14.108  -7.155  11.762  1.00  1.040          C  
ATOM   1735  H   THR A 106     -10.080  -5.609  11.789  1.00  0.800          H  
ATOM   1736  HA  THR A 106     -12.294  -6.582  13.622  1.00  0.920          H  
ATOM   1737  HB  THR A 106     -12.456  -6.498  10.566  1.00  1.250          H  
ATOM   1738  HG1 THR A 106     -13.768  -4.717  10.858  1.00  1.250          H  
ATOM   1739 1HG2 THR A 106     -14.842  -6.903  11.003  1.00  1.250          H  
ATOM   1740 2HG2 THR A 106     -13.878  -8.202  11.687  1.00  1.250          H  
ATOM   1741 3HG2 THR A 106     -14.524  -6.954  12.749  1.00  1.250          H  
ATOM   1742  N   ASP A 107     -11.904  -8.932  13.327  1.00  0.840          N  
ATOM   1743  CA  ASP A 107     -11.768 -10.377  13.315  1.00  0.890          C  
ATOM   1744  C   ASP A 107     -13.042 -11.007  12.729  1.00  0.990          C  
ATOM   1745  O   ASP A 107     -14.149 -10.895  13.285  1.00  1.120          O  
ATOM   1746  CB  ASP A 107     -11.409 -10.936  14.699  1.00  1.230          C  
ATOM   1747  CG  ASP A 107     -11.207 -12.476  14.682  1.00  1.230          C  
ATOM   1748  OD1 ASP A 107     -12.024 -13.173  14.080  1.00  1.230          O  
ATOM   1749  OD2 ASP A 107     -10.210 -12.961  15.195  1.00  1.230          O  
ATOM   1750  H   ASP A 107     -12.443  -8.529  14.099  1.00  1.010          H  
ATOM   1751  HA  ASP A 107     -10.948 -10.631  12.656  1.00  1.070          H  
ATOM   1752 1HB  ASP A 107     -10.489 -10.464  15.053  1.00  1.470          H  
ATOM   1753 2HB  ASP A 107     -12.199 -10.682  15.412  1.00  1.470          H  
ATOM   1754  N   TRP A 108     -12.897 -11.616  11.554  1.00  0.960          N  
ATOM   1755  CA  TRP A 108     -14.011 -12.196  10.801  1.00  1.070          C  
ATOM   1756  C   TRP A 108     -14.522 -13.559  11.295  1.00  1.170          C  
ATOM   1757  O   TRP A 108     -15.468 -14.102  10.721  1.00  1.330          O  
ATOM   1758  CB  TRP A 108     -13.638 -12.340   9.328  1.00  1.450          C  
ATOM   1759  CG  TRP A 108     -13.610 -11.075   8.539  1.00  1.450          C  
ATOM   1760  CD1 TRP A 108     -13.906  -9.803   8.953  1.00  1.450          C  
ATOM   1761  CD2 TRP A 108     -13.300 -10.988   7.140  1.00  1.450          C  
ATOM   1762  NE1 TRP A 108     -13.803  -8.933   7.912  1.00  1.450          N  
ATOM   1763  CE2 TRP A 108     -13.431  -9.660   6.774  1.00  1.450          C  
ATOM   1764  CE3 TRP A 108     -12.932 -11.929   6.178  1.00  1.450          C  
ATOM   1765  CZ2 TRP A 108     -13.213  -9.257   5.477  1.00  1.450          C  
ATOM   1766  CZ3 TRP A 108     -12.709 -11.510   4.885  1.00  1.450          C  
ATOM   1767  CH2 TRP A 108     -12.848 -10.211   4.550  1.00  1.450          C  
ATOM   1768  H   TRP A 108     -11.945 -11.667  11.178  1.00  1.150          H  
ATOM   1769  HA  TRP A 108     -14.848 -11.504  10.871  1.00  1.280          H  
ATOM   1770 1HB  TRP A 108     -12.646 -12.769   9.268  1.00  1.740          H  
ATOM   1771 2HB  TRP A 108     -14.319 -13.032   8.843  1.00  1.740          H  
ATOM   1772  HD1 TRP A 108     -14.189  -9.528   9.952  1.00  1.740          H  
ATOM   1773  HE1 TRP A 108     -13.991  -7.909   8.002  1.00  1.740          H  
ATOM   1774  HE3 TRP A 108     -12.821 -12.977   6.445  1.00  1.740          H  
ATOM   1775  HZ2 TRP A 108     -13.297  -8.240   5.160  1.00  1.740          H  
ATOM   1776  HZ3 TRP A 108     -12.417 -12.247   4.142  1.00  1.740          H  
ATOM   1777  HH2 TRP A 108     -12.661  -9.906   3.522  1.00  1.740          H  
ATOM   1778  N   GLN A 109     -13.884 -14.130  12.314  1.00  1.150          N  
ATOM   1779  CA  GLN A 109     -14.287 -15.423  12.875  1.00  1.260          C  
ATOM   1780  C   GLN A 109     -14.987 -15.252  14.213  1.00  1.330          C  
ATOM   1781  O   GLN A 109     -15.963 -15.945  14.507  1.00  1.600          O  
ATOM   1782  CB  GLN A 109     -13.088 -16.359  13.052  1.00  1.720          C  
ATOM   1783  CG  GLN A 109     -13.429 -17.756  13.604  1.00  1.720          C  
ATOM   1784  CD  GLN A 109     -14.302 -18.579  12.669  1.00  1.720          C  
ATOM   1785  OE1 GLN A 109     -13.992 -18.731  11.484  1.00  1.720          O  
ATOM   1786  NE2 GLN A 109     -15.396 -19.115  13.197  1.00  1.720          N  
ATOM   1787  H   GLN A 109     -13.115 -13.621  12.760  1.00  1.380          H  
ATOM   1788  HA  GLN A 109     -14.988 -15.891  12.186  1.00  1.510          H  
ATOM   1789 1HB  GLN A 109     -12.631 -16.517  12.088  1.00  2.060          H  
ATOM   1790 2HB  GLN A 109     -12.346 -15.888  13.704  1.00  2.060          H  
ATOM   1791 1HG  GLN A 109     -12.497 -18.297  13.753  1.00  2.060          H  
ATOM   1792 2HG  GLN A 109     -13.949 -17.655  14.555  1.00  2.060          H  
ATOM   1793 1HE2 GLN A 109     -16.010 -19.668  12.630  1.00  2.060          H  
ATOM   1794 2HE2 GLN A 109     -15.616 -18.955  14.163  1.00  2.060          H  
ATOM   1795  N   THR A 110     -14.495 -14.316  15.023  1.00  1.170          N  
ATOM   1796  CA  THR A 110     -15.030 -14.099  16.363  1.00  1.220          C  
ATOM   1797  C   THR A 110     -16.105 -13.025  16.374  1.00  1.210          C  
ATOM   1798  O   THR A 110     -16.643 -12.686  17.431  1.00  1.250          O  
ATOM   1799  CB  THR A 110     -13.918 -13.718  17.363  1.00  1.690          C  
ATOM   1800  OG1 THR A 110     -13.314 -12.468  16.995  1.00  1.690          O  
ATOM   1801  CG2 THR A 110     -12.838 -14.797  17.322  1.00  1.690          C  
ATOM   1802  H   THR A 110     -13.666 -13.777  14.730  1.00  1.400          H  
ATOM   1803  HA  THR A 110     -15.486 -15.027  16.704  1.00  1.460          H  
ATOM   1804  HB  THR A 110     -14.328 -13.640  18.367  1.00  2.030          H  
ATOM   1805  HG1 THR A 110     -13.884 -11.709  17.244  1.00  2.030          H  
ATOM   1806 1HG2 THR A 110     -12.043 -14.540  18.020  1.00  2.030          H  
ATOM   1807 2HG2 THR A 110     -13.272 -15.755  17.598  1.00  2.030          H  
ATOM   1808 3HG2 THR A 110     -12.425 -14.862  16.318  1.00  2.030          H  
ATOM   1809  N   LYS A 111     -16.402 -12.474  15.197  1.00  1.170          N  
ATOM   1810  CA  LYS A 111     -17.395 -11.419  15.037  1.00  1.140          C  
ATOM   1811  C   LYS A 111     -17.115 -10.261  15.975  1.00  1.060          C  
ATOM   1812  O   LYS A 111     -17.976  -9.860  16.775  1.00  1.080          O  
ATOM   1813  CB  LYS A 111     -18.805 -11.981  15.241  1.00  1.610          C  
ATOM   1814  CG  LYS A 111     -19.176 -13.057  14.246  1.00  1.610          C  
ATOM   1815  CD  LYS A 111     -20.607 -13.537  14.438  1.00  1.610          C  
ATOM   1816  CE  LYS A 111     -21.004 -14.545  13.355  1.00  1.610          C  
ATOM   1817  NZ  LYS A 111     -21.261 -13.862  12.040  1.00  1.610          N  
ATOM   1818  H   LYS A 111     -15.911 -12.827  14.387  1.00  1.400          H  
ATOM   1819  HA  LYS A 111     -17.324 -11.034  14.016  1.00  1.370          H  
ATOM   1820 1HB  LYS A 111     -18.911 -12.385  16.246  1.00  1.930          H  
ATOM   1821 2HB  LYS A 111     -19.526 -11.178  15.125  1.00  1.930          H  
ATOM   1822 1HG  LYS A 111     -19.053 -12.651  13.242  1.00  1.930          H  
ATOM   1823 2HG  LYS A 111     -18.493 -13.902  14.363  1.00  1.930          H  
ATOM   1824 1HD  LYS A 111     -20.708 -14.006  15.419  1.00  1.930          H  
ATOM   1825 2HD  LYS A 111     -21.284 -12.682  14.390  1.00  1.930          H  
ATOM   1826 1HE  LYS A 111     -20.194 -15.261  13.228  1.00  1.930          H  
ATOM   1827 2HE  LYS A 111     -21.904 -15.077  13.660  1.00  1.930          H  
ATOM   1828 1HZ  LYS A 111     -21.519 -14.523  11.326  1.00  1.930          H  
ATOM   1829 2HZ  LYS A 111     -22.026 -13.204  12.160  1.00  1.930          H  
ATOM   1830 3HZ  LYS A 111     -20.443 -13.351  11.716  1.00  1.930          H  
ATOM   1831  N   SER A 112     -15.895  -9.734  15.904  1.00  0.990          N  
ATOM   1832  CA  SER A 112     -15.522  -8.658  16.812  1.00  0.930          C  
ATOM   1833  C   SER A 112     -14.431  -7.720  16.306  1.00  0.860          C  
ATOM   1834  O   SER A 112     -13.670  -8.034  15.384  1.00  0.880          O  
ATOM   1835  CB  SER A 112     -15.094  -9.261  18.143  1.00  1.330          C  
ATOM   1836  OG  SER A 112     -13.925 -10.035  18.013  1.00  1.330          O  
ATOM   1837  H   SER A 112     -15.242 -10.100  15.202  1.00  1.190          H  
ATOM   1838  HA  SER A 112     -16.405  -8.051  16.991  1.00  1.120          H  
ATOM   1839 1HB  SER A 112     -14.916  -8.466  18.855  1.00  1.590          H  
ATOM   1840 2HB  SER A 112     -15.901  -9.878  18.542  1.00  1.590          H  
ATOM   1841  HG  SER A 112     -13.710 -10.320  18.909  1.00  1.590          H  
ATOM   1842  N   ILE A 113     -14.384  -6.542  16.931  1.00  0.790          N  
ATOM   1843  CA  ILE A 113     -13.359  -5.531  16.694  1.00  0.730          C  
ATOM   1844  C   ILE A 113     -12.577  -5.352  17.963  1.00  0.720          C  
ATOM   1845  O   ILE A 113     -13.147  -5.102  19.031  1.00  0.780          O  
ATOM   1846  CB  ILE A 113     -13.915  -4.197  16.157  1.00  1.050          C  
ATOM   1847  CG1 ILE A 113     -14.545  -4.469  14.769  1.00  1.050          C  
ATOM   1848  CG2 ILE A 113     -12.792  -3.095  16.095  1.00  1.050          C  
ATOM   1849  CD1 ILE A 113     -15.400  -3.378  14.165  1.00  1.050          C  
ATOM   1850  H   ILE A 113     -15.064  -6.391  17.681  1.00  0.950          H  
ATOM   1851  HA  ILE A 113     -12.685  -5.915  15.946  1.00  0.880          H  
ATOM   1852  HB  ILE A 113     -14.671  -3.866  16.802  1.00  1.260          H  
ATOM   1853 1HG1 ILE A 113     -13.725  -4.649  14.090  1.00  1.260          H  
ATOM   1854 2HG1 ILE A 113     -15.127  -5.365  14.831  1.00  1.260          H  
ATOM   1855 1HG2 ILE A 113     -13.207  -2.165  15.725  1.00  1.260          H  
ATOM   1856 2HG2 ILE A 113     -12.380  -2.922  17.091  1.00  1.260          H  
ATOM   1857 3HG2 ILE A 113     -11.993  -3.418  15.426  1.00  1.260          H  
ATOM   1858 1HD1 ILE A 113     -15.741  -3.707  13.186  1.00  1.260          H  
ATOM   1859 2HD1 ILE A 113     -16.261  -3.187  14.797  1.00  1.260          H  
ATOM   1860 3HD1 ILE A 113     -14.821  -2.468  14.049  1.00  1.260          H  
ATOM   1861  N   GLN A 114     -11.271  -5.491  17.827  1.00  0.670          N  
ATOM   1862  CA  GLN A 114     -10.340  -5.455  18.940  1.00  0.680          C  
ATOM   1863  C   GLN A 114      -9.321  -4.316  18.804  1.00  0.630          C  
ATOM   1864  O   GLN A 114      -9.052  -3.832  17.703  1.00  0.600          O  
ATOM   1865  CB  GLN A 114      -9.666  -6.818  19.006  1.00  0.950          C  
ATOM   1866  CG  GLN A 114     -10.601  -8.016  19.259  1.00  0.950          C  
ATOM   1867  CD  GLN A 114      -9.893  -9.413  19.201  1.00  0.950          C  
ATOM   1868  OE1 GLN A 114      -9.231  -9.832  18.217  1.00  0.950          O  
ATOM   1869  NE2 GLN A 114     -10.055 -10.149  20.294  1.00  0.950          N  
ATOM   1870  H   GLN A 114     -10.923  -5.651  16.873  1.00  0.800          H  
ATOM   1871  HA  GLN A 114     -10.895  -5.288  19.859  1.00  0.820          H  
ATOM   1872 1HB  GLN A 114      -9.280  -6.990  18.059  1.00  1.140          H  
ATOM   1873 2HB  GLN A 114      -8.855  -6.815  19.737  1.00  1.140          H  
ATOM   1874 1HG  GLN A 114     -11.044  -7.907  20.247  1.00  1.140          H  
ATOM   1875 2HG  GLN A 114     -11.386  -8.013  18.503  1.00  1.140          H  
ATOM   1876 1HE2 GLN A 114      -9.654 -11.061  20.352  1.00  1.140          H  
ATOM   1877 2HE2 GLN A 114     -10.597  -9.795  21.065  1.00  1.140          H  
ATOM   1878  N   ARG A 115      -8.753  -3.903  19.944  1.00  0.640          N  
ATOM   1879  CA  ARG A 115      -7.754  -2.831  20.061  1.00  0.650          C  
ATOM   1880  C   ARG A 115      -6.454  -3.265  20.761  1.00  0.650          C  
ATOM   1881  O   ARG A 115      -6.530  -3.912  21.795  1.00  0.740          O  
ATOM   1882  CB  ARG A 115      -8.370  -1.728  20.897  1.00  0.910          C  
ATOM   1883  CG  ARG A 115      -7.558  -0.545  21.070  1.00  0.910          C  
ATOM   1884  CD  ARG A 115      -8.223   0.495  21.863  1.00  0.910          C  
ATOM   1885  NE  ARG A 115      -8.312   0.204  23.261  1.00  0.910          N  
ATOM   1886  CZ  ARG A 115      -8.716   1.114  24.167  1.00  0.910          C  
ATOM   1887  NH1 ARG A 115      -9.022   2.342  23.761  1.00  0.910          N  
ATOM   1888  NH2 ARG A 115      -8.814   0.795  25.453  1.00  0.910          N  
ATOM   1889  H   ARG A 115      -9.064  -4.357  20.803  1.00  0.770          H  
ATOM   1890  HA  ARG A 115      -7.519  -2.465  19.066  1.00  0.780          H  
ATOM   1891 1HB  ARG A 115      -9.270  -1.409  20.416  1.00  1.090          H  
ATOM   1892 2HB  ARG A 115      -8.642  -2.117  21.882  1.00  1.090          H  
ATOM   1893 1HG  ARG A 115      -6.634  -0.798  21.575  1.00  1.090          H  
ATOM   1894 2HG  ARG A 115      -7.350  -0.143  20.082  1.00  1.090          H  
ATOM   1895 1HD  ARG A 115      -7.708   1.430  21.738  1.00  1.090          H  
ATOM   1896 2HD  ARG A 115      -9.233   0.594  21.513  1.00  1.090          H  
ATOM   1897  HE  ARG A 115      -8.077  -0.730  23.584  1.00  1.090          H  
ATOM   1898 1HH1 ARG A 115      -8.957   2.592  22.767  1.00  1.090          H  
ATOM   1899 2HH1 ARG A 115      -9.323   3.034  24.429  1.00  1.090          H  
ATOM   1900 1HH2 ARG A 115      -8.613  -0.166  25.789  1.00  1.090          H  
ATOM   1901 2HH2 ARG A 115      -9.119   1.481  26.122  1.00  1.090          H  
ATOM   1902  N   VAL A 116      -5.265  -2.874  20.244  1.00  0.600          N  
ATOM   1903  CA  VAL A 116      -3.975  -3.212  20.904  1.00  0.610          C  
ATOM   1904  C   VAL A 116      -3.011  -2.014  20.994  1.00  0.630          C  
ATOM   1905  O   VAL A 116      -3.036  -1.124  20.141  1.00  0.590          O  
ATOM   1906  CB  VAL A 116      -3.264  -4.356  20.140  1.00  0.850          C  
ATOM   1907  CG1 VAL A 116      -2.732  -3.863  18.759  1.00  0.850          C  
ATOM   1908  CG2 VAL A 116      -2.187  -4.950  20.951  1.00  0.850          C  
ATOM   1909  H   VAL A 116      -5.279  -2.363  19.356  1.00  0.720          H  
ATOM   1910  HA  VAL A 116      -4.181  -3.547  21.919  1.00  0.730          H  
ATOM   1911  HB  VAL A 116      -3.982  -5.110  19.965  1.00  1.020          H  
ATOM   1912 1HG1 VAL A 116      -2.286  -4.687  18.220  1.00  1.020          H  
ATOM   1913 2HG1 VAL A 116      -3.533  -3.451  18.174  1.00  1.020          H  
ATOM   1914 3HG1 VAL A 116      -1.977  -3.092  18.908  1.00  1.020          H  
ATOM   1915 1HG2 VAL A 116      -1.755  -5.769  20.419  1.00  1.020          H  
ATOM   1916 2HG2 VAL A 116      -1.414  -4.236  21.146  1.00  1.020          H  
ATOM   1917 3HG2 VAL A 116      -2.584  -5.311  21.898  1.00  1.020          H  
ATOM   1918  N   ASP A 117      -2.109  -1.991  21.997  1.00  0.700          N  
ATOM   1919  CA  ASP A 117      -1.100  -0.931  22.068  1.00  0.730          C  
ATOM   1920  C   ASP A 117      -0.299  -0.887  20.765  1.00  0.690          C  
ATOM   1921  O   ASP A 117       0.367  -1.863  20.383  1.00  0.680          O  
ATOM   1922  CB  ASP A 117      -0.173  -1.192  23.254  1.00  1.010          C  
ATOM   1923  CG  ASP A 117       0.886  -0.106  23.496  1.00  1.010          C  
ATOM   1924  OD1 ASP A 117       0.680   0.735  24.344  1.00  1.010          O  
ATOM   1925  OD2 ASP A 117       1.936  -0.151  22.815  1.00  1.010          O  
ATOM   1926  H   ASP A 117      -2.085  -2.718  22.726  1.00  0.840          H  
ATOM   1927  HA  ASP A 117      -1.600   0.032  22.203  1.00  0.880          H  
ATOM   1928 1HB  ASP A 117      -0.778  -1.291  24.159  1.00  1.210          H  
ATOM   1929 2HB  ASP A 117       0.316  -2.154  23.110  1.00  1.210          H  
ATOM   1930  N   LYS A 118      -0.248   0.300  20.153  1.00  0.680          N  
ATOM   1931  CA  LYS A 118       0.407   0.494  18.860  1.00  0.660          C  
ATOM   1932  C   LYS A 118       1.903   0.200  18.768  1.00  0.690          C  
ATOM   1933  O   LYS A 118       2.431   0.129  17.651  1.00  0.690          O  
ATOM   1934  CB  LYS A 118       0.168   1.922  18.359  1.00  0.930          C  
ATOM   1935  CG  LYS A 118       0.961   2.958  19.075  1.00  0.930          C  
ATOM   1936  CD  LYS A 118       0.442   4.367  18.847  1.00  0.930          C  
ATOM   1937  CE  LYS A 118       0.625   4.891  17.472  1.00  0.930          C  
ATOM   1938  NZ  LYS A 118       0.282   6.346  17.415  1.00  0.930          N  
ATOM   1939  H   LYS A 118      -0.776   1.086  20.557  1.00  0.820          H  
ATOM   1940  HA  LYS A 118      -0.055  -0.203  18.176  1.00  0.790          H  
ATOM   1941 1HB  LYS A 118       0.418   1.977  17.302  1.00  1.120          H  
ATOM   1942 2HB  LYS A 118      -0.888   2.172  18.464  1.00  1.120          H  
ATOM   1943 1HG  LYS A 118       0.983   2.747  20.146  1.00  1.120          H  
ATOM   1944 2HG  LYS A 118       1.962   2.906  18.690  1.00  1.120          H  
ATOM   1945 1HD  LYS A 118      -0.605   4.358  18.977  1.00  1.120          H  
ATOM   1946 2HD  LYS A 118       0.886   5.056  19.562  1.00  1.120          H  
ATOM   1947 1HE  LYS A 118       1.650   4.749  17.137  1.00  1.120          H  
ATOM   1948 2HE  LYS A 118      -0.044   4.356  16.798  1.00  1.120          H  
ATOM   1949 1HZ  LYS A 118       0.416   6.620  16.430  1.00  1.120          H  
ATOM   1950 2HZ  LYS A 118      -0.708   6.520  17.728  1.00  1.120          H  
ATOM   1951 3HZ  LYS A 118       0.895   6.882  18.002  1.00  1.120          H  
ATOM   1952  N   TYR A 119       2.626   0.108  19.886  1.00  0.740          N  
ATOM   1953  CA  TYR A 119       4.049  -0.167  19.739  1.00  0.800          C  
ATOM   1954  C   TYR A 119       4.445  -1.501  20.344  1.00  0.820          C  
ATOM   1955  O   TYR A 119       5.307  -2.204  19.809  1.00  0.820          O  
ATOM   1956  CB  TYR A 119       4.895   0.943  20.368  1.00  1.100          C  
ATOM   1957  CG  TYR A 119       4.676   2.314  19.761  1.00  1.100          C  
ATOM   1958  CD1 TYR A 119       4.162   3.347  20.536  1.00  1.100          C  
ATOM   1959  CD2 TYR A 119       4.958   2.532  18.426  1.00  1.100          C  
ATOM   1960  CE1 TYR A 119       3.954   4.593  19.971  1.00  1.100          C  
ATOM   1961  CE2 TYR A 119       4.739   3.763  17.871  1.00  1.100          C  
ATOM   1962  CZ  TYR A 119       4.245   4.794  18.628  1.00  1.100          C  
ATOM   1963  OH  TYR A 119       4.028   6.030  18.050  1.00  1.100          O  
ATOM   1964  H   TYR A 119       2.194   0.168  20.820  1.00  0.890          H  
ATOM   1965  HA  TYR A 119       4.290  -0.225  18.682  1.00  0.960          H  
ATOM   1966 1HB  TYR A 119       4.668   1.002  21.435  1.00  1.320          H  
ATOM   1967 2HB  TYR A 119       5.950   0.694  20.272  1.00  1.320          H  
ATOM   1968  HD1 TYR A 119       3.928   3.178  21.587  1.00  1.320          H  
ATOM   1969  HD2 TYR A 119       5.349   1.724  17.810  1.00  1.320          H  
ATOM   1970  HE1 TYR A 119       3.554   5.407  20.574  1.00  1.320          H  
ATOM   1971  HE2 TYR A 119       4.953   3.921  16.834  1.00  1.320          H  
ATOM   1972  HH  TYR A 119       4.222   5.995  17.091  1.00  1.320          H  
ATOM   1973  N   SER A 120       3.842  -1.843  21.477  1.00  0.860          N  
ATOM   1974  CA  SER A 120       4.228  -3.047  22.189  1.00  0.910          C  
ATOM   1975  C   SER A 120       3.431  -4.304  21.835  1.00  0.860          C  
ATOM   1976  O   SER A 120       3.887  -5.418  22.109  1.00  0.900          O  
ATOM   1977  CB  SER A 120       4.057  -2.798  23.658  1.00  1.250          C  
ATOM   1978  OG  SER A 120       2.702  -2.646  23.928  1.00  1.250          O  
ATOM   1979  H   SER A 120       3.128  -1.230  21.884  1.00  1.030          H  
ATOM   1980  HA  SER A 120       5.280  -3.237  21.977  1.00  1.090          H  
ATOM   1981 1HB  SER A 120       4.473  -3.612  24.225  1.00  1.500          H  
ATOM   1982 2HB  SER A 120       4.588  -1.891  23.942  1.00  1.500          H  
ATOM   1983  HG  SER A 120       2.488  -1.725  23.641  1.00  1.500          H  
ATOM   1984  N   GLY A 121       2.214  -4.165  21.287  1.00  0.780          N  
ATOM   1985  CA  GLY A 121       1.393  -5.342  21.016  1.00  0.770          C  
ATOM   1986  C   GLY A 121       0.659  -5.847  22.275  1.00  0.820          C  
ATOM   1987  O   GLY A 121      -0.066  -6.844  22.238  1.00  0.950          O  
ATOM   1988  H   GLY A 121       1.826  -3.253  21.030  1.00  0.940          H  
ATOM   1989 1HA  GLY A 121       0.673  -5.102  20.236  1.00  0.920          H  
ATOM   1990 2HA  GLY A 121       2.026  -6.135  20.624  1.00  0.920          H  
ATOM   1991  N   ARG A 122       0.826  -5.145  23.394  1.00  0.820          N  
ATOM   1992  CA  ARG A 122       0.235  -5.548  24.660  1.00  0.870          C  
ATOM   1993  C   ARG A 122      -1.117  -4.920  24.987  1.00  0.830          C  
ATOM   1994  O   ARG A 122      -1.572  -3.950  24.360  1.00  0.790          O  
ATOM   1995  CB  ARG A 122       1.199  -5.264  25.804  1.00  1.200          C  
ATOM   1996  CG  ARG A 122       2.221  -6.375  26.102  1.00  1.200          C  
ATOM   1997  CD  ARG A 122       3.249  -6.532  25.036  1.00  1.200          C  
ATOM   1998  NE  ARG A 122       4.295  -7.448  25.442  1.00  1.200          N  
ATOM   1999  CZ  ARG A 122       5.397  -7.765  24.718  1.00  1.200          C  
ATOM   2000  NH1 ARG A 122       5.622  -7.226  23.526  1.00  1.200          N  
ATOM   2001  NH2 ARG A 122       6.268  -8.631  25.223  1.00  1.200          N  
ATOM   2002  H   ARG A 122       1.446  -4.337  23.373  1.00  0.980          H  
ATOM   2003  HA  ARG A 122       0.092  -6.628  24.620  1.00  1.040          H  
ATOM   2004 1HB  ARG A 122       1.758  -4.364  25.581  1.00  1.440          H  
ATOM   2005 2HB  ARG A 122       0.645  -5.074  26.723  1.00  1.440          H  
ATOM   2006 1HG  ARG A 122       2.738  -6.143  27.032  1.00  1.440          H  
ATOM   2007 2HG  ARG A 122       1.700  -7.324  26.206  1.00  1.440          H  
ATOM   2008 1HD  ARG A 122       2.790  -6.930  24.133  1.00  1.440          H  
ATOM   2009 2HD  ARG A 122       3.694  -5.583  24.828  1.00  1.440          H  
ATOM   2010  HE  ARG A 122       4.188  -7.894  26.341  1.00  1.440          H  
ATOM   2011 1HH1 ARG A 122       4.961  -6.544  23.104  1.00  1.440          H  
ATOM   2012 2HH1 ARG A 122       6.449  -7.478  23.010  1.00  1.440          H  
ATOM   2013 1HH2 ARG A 122       6.103  -9.044  26.132  1.00  1.440          H  
ATOM   2014 2HH2 ARG A 122       7.096  -8.879  24.702  1.00  1.440          H  
ATOM   2015  N   ASN A 123      -1.743  -5.491  26.027  1.00  0.880          N  
ATOM   2016  CA  ASN A 123      -3.000  -5.012  26.591  1.00  0.900          C  
ATOM   2017  C   ASN A 123      -4.127  -4.913  25.583  1.00  0.850          C  
ATOM   2018  O   ASN A 123      -4.818  -3.894  25.518  1.00  0.860          O  
ATOM   2019  CB  ASN A 123      -2.775  -3.673  27.266  1.00  1.250          C  
ATOM   2020  CG  ASN A 123      -1.778  -3.773  28.381  1.00  1.250          C  
ATOM   2021  OD1 ASN A 123      -1.751  -4.760  29.130  1.00  1.250          O  
ATOM   2022  ND2 ASN A 123      -0.947  -2.770  28.508  1.00  1.250          N  
ATOM   2023  H   ASN A 123      -1.310  -6.291  26.469  1.00  1.060          H  
ATOM   2024  HA  ASN A 123      -3.322  -5.727  27.350  1.00  1.080          H  
ATOM   2025 1HB  ASN A 123      -2.429  -2.937  26.540  1.00  1.500          H  
ATOM   2026 2HB  ASN A 123      -3.719  -3.312  27.673  1.00  1.500          H  
ATOM   2027 1HD2 ASN A 123      -0.259  -2.778  29.234  1.00  1.500          H  
ATOM   2028 2HD2 ASN A 123      -1.002  -1.992  27.880  1.00  1.500          H  
ATOM   2029  N   LYS A 124      -4.293  -5.951  24.767  1.00  0.810          N  
ATOM   2030  CA  LYS A 124      -5.380  -5.904  23.817  1.00  0.780          C  
ATOM   2031  C   LYS A 124      -6.726  -6.050  24.527  1.00  0.820          C  
ATOM   2032  O   LYS A 124      -6.842  -6.791  25.509  1.00  0.860          O  
ATOM   2033  CB  LYS A 124      -5.238  -6.978  22.728  1.00  1.100          C  
ATOM   2034  CG  LYS A 124      -5.436  -8.415  23.193  1.00  1.100          C  
ATOM   2035  CD  LYS A 124      -5.184  -9.408  22.056  1.00  1.100          C  
ATOM   2036  CE  LYS A 124      -5.476 -10.845  22.504  1.00  1.100          C  
ATOM   2037  NZ  LYS A 124      -5.166 -11.832  21.439  1.00  1.100          N  
ATOM   2038  H   LYS A 124      -3.676  -6.746  24.825  1.00  0.970          H  
ATOM   2039  HA  LYS A 124      -5.344  -4.936  23.364  1.00  0.940          H  
ATOM   2040 1HB  LYS A 124      -5.971  -6.777  21.943  1.00  1.320          H  
ATOM   2041 2HB  LYS A 124      -4.256  -6.910  22.276  1.00  1.320          H  
ATOM   2042 1HG  LYS A 124      -4.766  -8.632  24.024  1.00  1.320          H  
ATOM   2043 2HG  LYS A 124      -6.463  -8.543  23.539  1.00  1.320          H  
ATOM   2044 1HD  LYS A 124      -5.823  -9.161  21.206  1.00  1.320          H  
ATOM   2045 2HD  LYS A 124      -4.141  -9.338  21.737  1.00  1.320          H  
ATOM   2046 1HE  LYS A 124      -4.882 -11.076  23.385  1.00  1.320          H  
ATOM   2047 2HE  LYS A 124      -6.533 -10.925  22.759  1.00  1.320          H  
ATOM   2048 1HZ  LYS A 124      -5.370 -12.772  21.756  1.00  1.320          H  
ATOM   2049 2HZ  LYS A 124      -5.721 -11.633  20.612  1.00  1.320          H  
ATOM   2050 3HZ  LYS A 124      -4.187 -11.755  21.229  1.00  1.320          H  
ATOM   2051  N   GLU A 125      -7.744  -5.374  23.993  1.00  0.810          N  
ATOM   2052  CA  GLU A 125      -9.117  -5.435  24.505  1.00  0.850          C  
ATOM   2053  C   GLU A 125     -10.149  -5.518  23.376  1.00  0.820          C  
ATOM   2054  O   GLU A 125      -9.904  -5.043  22.265  1.00  0.750          O  
ATOM   2055  CB  GLU A 125      -9.431  -4.203  25.376  1.00  1.170          C  
ATOM   2056  CG  GLU A 125      -8.569  -4.062  26.649  1.00  1.170          C  
ATOM   2057  CD  GLU A 125      -8.945  -2.868  27.520  1.00  1.170          C  
ATOM   2058  OE1 GLU A 125      -8.979  -1.754  27.026  1.00  1.170          O  
ATOM   2059  OE2 GLU A 125      -9.206  -3.078  28.683  1.00  1.170          O  
ATOM   2060  H   GLU A 125      -7.518  -4.782  23.191  1.00  0.970          H  
ATOM   2061  HA  GLU A 125      -9.215  -6.330  25.119  1.00  1.020          H  
ATOM   2062 1HB  GLU A 125      -9.291  -3.300  24.779  1.00  1.410          H  
ATOM   2063 2HB  GLU A 125     -10.479  -4.230  25.680  1.00  1.410          H  
ATOM   2064 1HG  GLU A 125      -8.654  -4.976  27.236  1.00  1.410          H  
ATOM   2065 2HG  GLU A 125      -7.525  -3.955  26.353  1.00  1.410          H  
ATOM   2066  N   THR A 126     -11.313  -6.101  23.665  1.00  0.900          N  
ATOM   2067  CA  THR A 126     -12.414  -6.125  22.696  1.00  0.900          C  
ATOM   2068  C   THR A 126     -13.159  -4.797  22.786  1.00  0.900          C  
ATOM   2069  O   THR A 126     -13.443  -4.321  23.887  1.00  0.990          O  
ATOM   2070  CB  THR A 126     -13.387  -7.308  22.941  1.00  1.260          C  
ATOM   2071  OG1 THR A 126     -12.671  -8.556  22.838  1.00  1.260          O  
ATOM   2072  CG2 THR A 126     -14.503  -7.295  21.861  1.00  1.260          C  
ATOM   2073  H   THR A 126     -11.454  -6.512  24.577  1.00  1.080          H  
ATOM   2074  HA  THR A 126     -12.011  -6.219  21.692  1.00  1.080          H  
ATOM   2075  HB  THR A 126     -13.830  -7.226  23.934  1.00  1.510          H  
ATOM   2076  HG1 THR A 126     -13.232  -9.271  23.158  1.00  1.510          H  
ATOM   2077 1HG2 THR A 126     -15.177  -8.132  22.022  1.00  1.510          H  
ATOM   2078 2HG2 THR A 126     -15.078  -6.373  21.912  1.00  1.510          H  
ATOM   2079 3HG2 THR A 126     -14.051  -7.379  20.872  1.00  1.510          H  
ATOM   2080  N   VAL A 127     -13.453  -4.188  21.640  1.00  0.830          N  
ATOM   2081  CA  VAL A 127     -14.161  -2.917  21.599  1.00  0.830          C  
ATOM   2082  C   VAL A 127     -15.618  -3.157  21.174  1.00  0.890          C  
ATOM   2083  O   VAL A 127     -16.549  -2.643  21.797  1.00  0.990          O  
ATOM   2084  CB  VAL A 127     -13.463  -1.946  20.624  1.00  1.160          C  
ATOM   2085  CG1 VAL A 127     -14.223  -0.615  20.561  1.00  1.160          C  
ATOM   2086  CG2 VAL A 127     -12.019  -1.742  21.051  1.00  1.160          C  
ATOM   2087  H   VAL A 127     -13.193  -4.633  20.764  1.00  1.000          H  
ATOM   2088  HA  VAL A 127     -14.153  -2.477  22.595  1.00  1.000          H  
ATOM   2089  HB  VAL A 127     -13.477  -2.382  19.626  1.00  1.390          H  
ATOM   2090 1HG1 VAL A 127     -13.730   0.051  19.853  1.00  1.390          H  
ATOM   2091 2HG1 VAL A 127     -15.248  -0.767  20.254  1.00  1.390          H  
ATOM   2092 3HG1 VAL A 127     -14.221  -0.158  21.551  1.00  1.390          H  
ATOM   2093 1HG2 VAL A 127     -11.541  -1.080  20.347  1.00  1.390          H  
ATOM   2094 2HG2 VAL A 127     -11.988  -1.307  22.049  1.00  1.390          H  
ATOM   2095 3HG2 VAL A 127     -11.498  -2.702  21.059  1.00  1.390          H  
ATOM   2096  N   LEU A 128     -15.800  -3.893  20.072  1.00  0.880          N  
ATOM   2097  CA  LEU A 128     -17.131  -4.210  19.546  1.00  0.950          C  
ATOM   2098  C   LEU A 128     -17.282  -5.714  19.431  1.00  0.940          C  
ATOM   2099  O   LEU A 128     -16.298  -6.427  19.236  1.00  0.820          O  
ATOM   2100  CB  LEU A 128     -17.415  -3.595  18.166  1.00  1.300          C  
ATOM   2101  CG  LEU A 128     -17.458  -2.072  18.081  1.00  1.300          C  
ATOM   2102  CD1 LEU A 128     -16.112  -1.535  17.614  1.00  1.300          C  
ATOM   2103  CD2 LEU A 128     -18.557  -1.663  17.130  1.00  1.300          C  
ATOM   2104  H   LEU A 128     -14.972  -4.278  19.620  1.00  1.060          H  
ATOM   2105  HA  LEU A 128     -17.882  -3.847  20.247  1.00  1.140          H  
ATOM   2106 1HB  LEU A 128     -16.698  -3.956  17.472  1.00  1.560          H  
ATOM   2107 2HB  LEU A 128     -18.388  -3.961  17.838  1.00  1.560          H  
ATOM   2108  HG  LEU A 128     -17.654  -1.666  19.077  1.00  1.560          H  
ATOM   2109 1HD1 LEU A 128     -16.149  -0.447  17.578  1.00  1.560          H  
ATOM   2110 2HD1 LEU A 128     -15.340  -1.844  18.279  1.00  1.560          H  
ATOM   2111 3HD1 LEU A 128     -15.894  -1.906  16.635  1.00  1.560          H  
ATOM   2112 1HD2 LEU A 128     -18.603  -0.575  17.071  1.00  1.560          H  
ATOM   2113 2HD2 LEU A 128     -18.352  -2.072  16.140  1.00  1.560          H  
ATOM   2114 3HD2 LEU A 128     -19.512  -2.046  17.491  1.00  1.560          H  
ATOM   2115  N   ALA A 129     -18.518  -6.197  19.456  1.00  1.160          N  
ATOM   2116  CA  ALA A 129     -18.786  -7.623  19.291  1.00  1.190          C  
ATOM   2117  C   ALA A 129     -20.072  -7.809  18.510  1.00  1.180          C  
ATOM   2118  O   ALA A 129     -20.898  -6.896  18.460  1.00  1.170          O  
ATOM   2119  CB  ALA A 129     -18.870  -8.314  20.634  1.00  1.650          C  
ATOM   2120  H   ALA A 129     -19.295  -5.566  19.611  1.00  1.390          H  
ATOM   2121  HA  ALA A 129     -17.978  -8.069  18.718  1.00  1.430          H  
ATOM   2122 1HB  ALA A 129     -19.059  -9.378  20.484  1.00  1.980          H  
ATOM   2123 2HB  ALA A 129     -17.929  -8.184  21.166  1.00  1.980          H  
ATOM   2124 3HB  ALA A 129     -19.681  -7.881  21.213  1.00  1.980          H  
ATOM   2125  N   ASN A 130     -20.239  -9.012  17.942  1.00  1.230          N  
ATOM   2126  CA  ASN A 130     -21.365  -9.384  17.084  1.00  1.260          C  
ATOM   2127  C   ASN A 130     -21.319  -8.499  15.844  1.00  1.200          C  
ATOM   2128  O   ASN A 130     -22.332  -7.999  15.347  1.00  1.230          O  
ATOM   2129  CB  ASN A 130     -22.686  -9.255  17.820  1.00  1.750          C  
ATOM   2130  CG  ASN A 130     -22.746 -10.141  19.030  1.00  1.750          C  
ATOM   2131  OD1 ASN A 130     -22.390 -11.329  18.984  1.00  1.750          O  
ATOM   2132  ND2 ASN A 130     -23.187  -9.584  20.128  1.00  1.750          N  
ATOM   2133  H   ASN A 130     -19.472  -9.677  18.037  1.00  1.480          H  
ATOM   2134  HA  ASN A 130     -21.236 -10.418  16.759  1.00  1.510          H  
ATOM   2135 1HB  ASN A 130     -22.872  -8.229  18.116  1.00  2.100          H  
ATOM   2136 2HB  ASN A 130     -23.494  -9.540  17.146  1.00  2.100          H  
ATOM   2137 1HD2 ASN A 130     -23.248 -10.117  20.971  1.00  2.100          H  
ATOM   2138 2HD2 ASN A 130     -23.460  -8.621  20.122  1.00  2.100          H  
ATOM   2139  N   VAL A 131     -20.085  -8.328  15.378  1.00  1.120          N  
ATOM   2140  CA  VAL A 131     -19.707  -7.556  14.212  1.00  1.060          C  
ATOM   2141  C   VAL A 131     -19.794  -8.406  12.945  1.00  1.120          C  
ATOM   2142  O   VAL A 131     -19.100  -9.413  12.825  1.00  1.150          O  
ATOM   2143  CB  VAL A 131     -18.256  -7.053  14.407  1.00  1.510          C  
ATOM   2144  CG1 VAL A 131     -17.797  -6.319  13.230  1.00  1.510          C  
ATOM   2145  CG2 VAL A 131     -18.181  -6.162  15.652  1.00  1.510          C  
ATOM   2146  H   VAL A 131     -19.355  -8.831  15.886  1.00  1.340          H  
ATOM   2147  HA  VAL A 131     -20.385  -6.706  14.120  1.00  1.270          H  
ATOM   2148  HB  VAL A 131     -17.604  -7.902  14.526  1.00  1.810          H  
ATOM   2149 1HG1 VAL A 131     -16.784  -5.988  13.372  1.00  1.810          H  
ATOM   2150 2HG1 VAL A 131     -17.835  -6.953  12.350  1.00  1.810          H  
ATOM   2151 3HG1 VAL A 131     -18.442  -5.467  13.105  1.00  1.810          H  
ATOM   2152 1HG2 VAL A 131     -17.167  -5.821  15.804  1.00  1.810          H  
ATOM   2153 2HG2 VAL A 131     -18.835  -5.302  15.523  1.00  1.810          H  
ATOM   2154 3HG2 VAL A 131     -18.494  -6.716  16.509  1.00  1.810          H  
ATOM   2155  N   GLU A 132     -20.564  -7.942  11.964  1.00  1.160          N  
ATOM   2156  CA  GLU A 132     -20.759  -8.667  10.706  1.00  1.270          C  
ATOM   2157  C   GLU A 132     -20.739  -7.715   9.511  1.00  1.310          C  
ATOM   2158  O   GLU A 132     -21.386  -6.670   9.533  1.00  1.370          O  
ATOM   2159  CB  GLU A 132     -22.101  -9.418  10.733  1.00  1.730          C  
ATOM   2160  CG  GLU A 132     -22.461 -10.232   9.453  1.00  1.730          C  
ATOM   2161  CD  GLU A 132     -21.649 -11.498   9.276  1.00  1.730          C  
ATOM   2162  OE1 GLU A 132     -21.702 -12.336  10.153  1.00  1.730          O  
ATOM   2163  OE2 GLU A 132     -20.988 -11.633   8.277  1.00  1.730          O  
ATOM   2164  H   GLU A 132     -21.085  -7.090  12.127  1.00  1.390          H  
ATOM   2165  HA  GLU A 132     -19.950  -9.389  10.586  1.00  1.520          H  
ATOM   2166 1HB  GLU A 132     -22.102 -10.111  11.576  1.00  2.080          H  
ATOM   2167 2HB  GLU A 132     -22.906  -8.704  10.904  1.00  2.080          H  
ATOM   2168 1HG  GLU A 132     -23.510 -10.513   9.525  1.00  2.080          H  
ATOM   2169 2HG  GLU A 132     -22.357  -9.606   8.570  1.00  2.080          H  
ATOM   2170  N   GLY A 133     -19.978  -8.074   8.470  1.00  1.370          N  
ATOM   2171  CA  GLY A 133     -19.885  -7.279   7.238  1.00  1.500          C  
ATOM   2172  C   GLY A 133     -18.832  -6.172   7.292  1.00  1.340          C  
ATOM   2173  O   GLY A 133     -18.616  -5.436   6.324  1.00  1.420          O  
ATOM   2174  H   GLY A 133     -19.471  -8.951   8.528  1.00  1.640          H  
ATOM   2175 1HA  GLY A 133     -19.665  -7.946   6.403  1.00  1.800          H  
ATOM   2176 2HA  GLY A 133     -20.859  -6.837   7.031  1.00  1.800          H  
ATOM   2177  N   LEU A 134     -18.119  -6.089   8.402  1.00  1.160          N  
ATOM   2178  CA  LEU A 134     -17.110  -5.054   8.581  1.00  1.070          C  
ATOM   2179  C   LEU A 134     -15.800  -5.479   7.941  1.00  1.030          C  
ATOM   2180  O   LEU A 134     -14.841  -5.898   8.594  1.00  1.180          O  
ATOM   2181  CB  LEU A 134     -16.923  -4.729  10.066  1.00  1.530          C  
ATOM   2182  CG  LEU A 134     -17.994  -3.777  10.762  1.00  1.530          C  
ATOM   2183  CD1 LEU A 134     -17.952  -2.378  10.160  1.00  1.530          C  
ATOM   2184  CD2 LEU A 134     -19.419  -4.358  10.620  1.00  1.530          C  
ATOM   2185  H   LEU A 134     -18.329  -6.741   9.142  1.00  1.390          H  
ATOM   2186  HA  LEU A 134     -17.444  -4.162   8.062  1.00  1.280          H  
ATOM   2187 1HB  LEU A 134     -16.911  -5.660  10.605  1.00  1.840          H  
ATOM   2188 2HB  LEU A 134     -15.950  -4.257  10.191  1.00  1.840          H  
ATOM   2189  HG  LEU A 134     -17.740  -3.691  11.809  1.00  1.840          H  
ATOM   2190 1HD1 LEU A 134     -18.670  -1.745  10.679  1.00  1.840          H  
ATOM   2191 2HD1 LEU A 134     -16.969  -1.962  10.274  1.00  1.840          H  
ATOM   2192 3HD1 LEU A 134     -18.207  -2.401   9.108  1.00  1.840          H  
ATOM   2193 1HD2 LEU A 134     -20.123  -3.703  11.128  1.00  1.840          H  
ATOM   2194 2HD2 LEU A 134     -19.704  -4.417   9.576  1.00  1.840          H  
ATOM   2195 3HD2 LEU A 134     -19.475  -5.344  11.054  1.00  1.840          H  
ATOM   2196  N   MET A 135     -15.789  -5.371   6.621  1.00  0.930          N  
ATOM   2197  CA  MET A 135     -14.665  -5.790   5.795  1.00  0.910          C  
ATOM   2198  C   MET A 135     -13.614  -4.691   5.647  1.00  0.890          C  
ATOM   2199  O   MET A 135     -12.587  -4.877   5.000  1.00  0.920          O  
ATOM   2200  CB  MET A 135     -15.169  -6.201   4.417  1.00  1.280          C  
ATOM   2201  CG  MET A 135     -16.107  -7.419   4.421  1.00  1.280          C  
ATOM   2202  SD  MET A 135     -16.695  -7.867   2.780  1.00  1.280          S  
ATOM   2203  CE  MET A 135     -15.227  -8.608   2.041  1.00  1.280          C  
ATOM   2204  H   MET A 135     -16.666  -5.045   6.199  1.00  1.120          H  
ATOM   2205  HA  MET A 135     -14.187  -6.630   6.278  1.00  1.090          H  
ATOM   2206 1HB  MET A 135     -15.711  -5.369   3.970  1.00  1.540          H  
ATOM   2207 2HB  MET A 135     -14.317  -6.412   3.782  1.00  1.540          H  
ATOM   2208 1HG  MET A 135     -15.638  -8.275   4.864  1.00  1.540          H  
ATOM   2209 2HG  MET A 135     -16.975  -7.177   5.031  1.00  1.540          H  
ATOM   2210 1HE  MET A 135     -15.459  -8.930   1.025  1.00  1.540          H  
ATOM   2211 2HE  MET A 135     -14.417  -7.884   2.008  1.00  1.540          H  
ATOM   2212 3HE  MET A 135     -14.924  -9.470   2.628  1.00  1.540          H  
ATOM   2213  N   ASP A 136     -13.912  -3.536   6.218  1.00  0.880          N  
ATOM   2214  CA  ASP A 136     -13.079  -2.346   6.177  1.00  0.950          C  
ATOM   2215  C   ASP A 136     -13.544  -1.421   7.297  1.00  0.910          C  
ATOM   2216  O   ASP A 136     -14.746  -1.174   7.435  1.00  1.140          O  
ATOM   2217  CB  ASP A 136     -13.176  -1.645   4.813  1.00  1.300          C  
ATOM   2218  CG  ASP A 136     -12.120  -0.550   4.628  1.00  1.300          C  
ATOM   2219  OD1 ASP A 136     -11.091  -0.659   5.256  1.00  1.300          O  
ATOM   2220  OD2 ASP A 136     -12.339   0.367   3.858  1.00  1.300          O  
ATOM   2221  H   ASP A 136     -14.782  -3.487   6.726  1.00  1.060          H  
ATOM   2222  HA  ASP A 136     -12.042  -2.625   6.361  1.00  1.140          H  
ATOM   2223 1HB  ASP A 136     -13.054  -2.381   4.017  1.00  1.560          H  
ATOM   2224 2HB  ASP A 136     -14.165  -1.203   4.703  1.00  1.560          H  
ATOM   2225  N   ILE A 137     -12.628  -0.991   8.156  1.00  0.730          N  
ATOM   2226  CA  ILE A 137     -12.996  -0.111   9.259  1.00  0.680          C  
ATOM   2227  C   ILE A 137     -12.139   1.137   9.178  1.00  0.660          C  
ATOM   2228  O   ILE A 137     -10.987   1.064   8.757  1.00  0.670          O  
ATOM   2229  CB  ILE A 137     -12.857  -0.835  10.627  1.00  0.970          C  
ATOM   2230  CG1 ILE A 137     -11.384  -1.292  10.876  1.00  0.970          C  
ATOM   2231  CG2 ILE A 137     -13.817  -2.022  10.661  1.00  0.970          C  
ATOM   2232  CD1 ILE A 137     -11.098  -1.894  12.254  1.00  0.970          C  
ATOM   2233  H   ILE A 137     -11.654  -1.199   7.969  1.00  0.880          H  
ATOM   2234  HA  ILE A 137     -14.036   0.192   9.143  1.00  0.820          H  
ATOM   2235  HB  ILE A 137     -13.121  -0.139  11.423  1.00  1.170          H  
ATOM   2236 1HG1 ILE A 137     -11.107  -1.994  10.146  1.00  1.170          H  
ATOM   2237 2HG1 ILE A 137     -10.749  -0.436  10.767  1.00  1.170          H  
ATOM   2238 1HG2 ILE A 137     -13.771  -2.514  11.621  1.00  1.170          H  
ATOM   2239 2HG2 ILE A 137     -14.810  -1.654  10.503  1.00  1.170          H  
ATOM   2240 3HG2 ILE A 137     -13.567  -2.731   9.876  1.00  1.170          H  
ATOM   2241 1HD1 ILE A 137     -10.049  -2.133  12.301  1.00  1.170          H  
ATOM   2242 2HD1 ILE A 137     -11.339  -1.175  13.034  1.00  1.170          H  
ATOM   2243 3HD1 ILE A 137     -11.680  -2.799  12.413  1.00  1.170          H  
ATOM   2244  N   ILE A 138     -12.718   2.285   9.507  1.00  0.650          N  
ATOM   2245  CA  ILE A 138     -11.992   3.544   9.482  1.00  0.660          C  
ATOM   2246  C   ILE A 138     -12.292   4.381  10.708  1.00  0.630          C  
ATOM   2247  O   ILE A 138     -13.464   4.633  11.002  1.00  0.670          O  
ATOM   2248  CB  ILE A 138     -12.368   4.368   8.213  1.00  0.920          C  
ATOM   2249  CG1 ILE A 138     -12.048   3.540   6.918  1.00  0.920          C  
ATOM   2250  CG2 ILE A 138     -11.625   5.731   8.209  1.00  0.920          C  
ATOM   2251  CD1 ILE A 138     -12.539   4.146   5.621  1.00  0.920          C  
ATOM   2252  H   ILE A 138     -13.682   2.277   9.817  1.00  0.780          H  
ATOM   2253  HA  ILE A 138     -10.924   3.331   9.468  1.00  0.790          H  
ATOM   2254  HB  ILE A 138     -13.440   4.557   8.221  1.00  1.100          H  
ATOM   2255 1HG1 ILE A 138     -10.970   3.387   6.857  1.00  1.100          H  
ATOM   2256 2HG1 ILE A 138     -12.528   2.576   6.982  1.00  1.100          H  
ATOM   2257 1HG2 ILE A 138     -11.908   6.310   7.341  1.00  1.100          H  
ATOM   2258 2HG2 ILE A 138     -11.881   6.304   9.089  1.00  1.100          H  
ATOM   2259 3HG2 ILE A 138     -10.550   5.562   8.195  1.00  1.100          H  
ATOM   2260 1HD1 ILE A 138     -12.277   3.469   4.800  1.00  1.100          H  
ATOM   2261 2HD1 ILE A 138     -13.623   4.262   5.660  1.00  1.100          H  
ATOM   2262 3HD1 ILE A 138     -12.080   5.107   5.446  1.00  1.100          H  
ATOM   2263  N   VAL A 139     -11.273   4.872  11.398  1.00  0.810          N  
ATOM   2264  CA  VAL A 139     -11.588   5.785  12.483  1.00  0.800          C  
ATOM   2265  C   VAL A 139     -11.858   7.140  11.876  1.00  0.900          C  
ATOM   2266  O   VAL A 139     -11.012   7.665  11.152  1.00  1.040          O  
ATOM   2267  CB  VAL A 139     -10.434   5.983  13.484  1.00  1.120          C  
ATOM   2268  CG1 VAL A 139     -10.855   7.045  14.524  1.00  1.120          C  
ATOM   2269  CG2 VAL A 139     -10.075   4.677  14.150  1.00  1.120          C  
ATOM   2270  H   VAL A 139     -10.313   4.618  11.165  1.00  0.970          H  
ATOM   2271  HA  VAL A 139     -12.478   5.435  13.007  1.00  0.960          H  
ATOM   2272  HB  VAL A 139      -9.557   6.365  12.956  1.00  1.350          H  
ATOM   2273 1HG1 VAL A 139     -10.066   7.214  15.198  1.00  1.350          H  
ATOM   2274 2HG1 VAL A 139     -11.084   7.994  14.049  1.00  1.350          H  
ATOM   2275 3HG1 VAL A 139     -11.729   6.699  15.073  1.00  1.350          H  
ATOM   2276 1HG2 VAL A 139      -9.257   4.831  14.837  1.00  1.350          H  
ATOM   2277 2HG2 VAL A 139     -10.934   4.280  14.684  1.00  1.350          H  
ATOM   2278 3HG2 VAL A 139      -9.773   4.005  13.392  1.00  1.350          H  
ATOM   2279  N   VAL A 140     -13.008   7.728  12.173  1.00  0.890          N  
ATOM   2280  CA  VAL A 140     -13.277   9.042  11.636  1.00  1.050          C  
ATOM   2281  C   VAL A 140     -13.358  10.061  12.758  1.00  0.990          C  
ATOM   2282  O   VAL A 140     -14.337  10.117  13.504  1.00  1.000          O  
ATOM   2283  CB  VAL A 140     -14.572   9.041  10.807  1.00  1.410          C  
ATOM   2284  CG1 VAL A 140     -14.840  10.446  10.243  1.00  1.410          C  
ATOM   2285  CG2 VAL A 140     -14.435   8.018   9.675  1.00  1.410          C  
ATOM   2286  H   VAL A 140     -13.677   7.256  12.766  1.00  1.070          H  
ATOM   2287  HA  VAL A 140     -12.459   9.328  10.978  1.00  1.260          H  
ATOM   2288  HB  VAL A 140     -15.413   8.773  11.445  1.00  1.690          H  
ATOM   2289 1HG1 VAL A 140     -15.760  10.430   9.662  1.00  1.690          H  
ATOM   2290 2HG1 VAL A 140     -14.944  11.166  11.055  1.00  1.690          H  
ATOM   2291 3HG1 VAL A 140     -14.013  10.743   9.601  1.00  1.690          H  
ATOM   2292 1HG2 VAL A 140     -15.347   8.004   9.084  1.00  1.690          H  
ATOM   2293 2HG2 VAL A 140     -13.593   8.291   9.040  1.00  1.690          H  
ATOM   2294 3HG2 VAL A 140     -14.263   7.024  10.089  1.00  1.690          H  
ATOM   2295  N   SER A 141     -12.329  10.880  12.840  1.00  0.980          N  
ATOM   2296  CA  SER A 141     -12.179  11.907  13.849  1.00  0.960          C  
ATOM   2297  C   SER A 141     -11.239  12.949  13.231  1.00  0.960          C  
ATOM   2298  O   SER A 141     -10.556  12.626  12.255  1.00  0.930          O  
ATOM   2299  CB  SER A 141     -11.610  11.283  15.108  1.00  1.350          C  
ATOM   2300  OG  SER A 141     -10.303  10.873  14.895  1.00  1.350          O  
ATOM   2301  H   SER A 141     -11.576  10.739  12.181  1.00  1.180          H  
ATOM   2302  HA  SER A 141     -13.158  12.332  14.057  1.00  1.150          H  
ATOM   2303 1HB  SER A 141     -11.648  11.974  15.939  1.00  1.620          H  
ATOM   2304 2HB  SER A 141     -12.219  10.420  15.381  1.00  1.620          H  
ATOM   2305  HG  SER A 141     -10.074  10.323  15.655  1.00  1.620          H  
ATOM   2306  N   PRO A 142     -11.195  14.212  13.701  1.00  1.020          N  
ATOM   2307  CA  PRO A 142     -10.325  15.270  13.181  1.00  1.030          C  
ATOM   2308  C   PRO A 142      -8.837  14.912  13.039  1.00  0.990          C  
ATOM   2309  O   PRO A 142      -8.206  15.317  12.057  1.00  1.000          O  
ATOM   2310  CB  PRO A 142     -10.509  16.359  14.249  1.00  1.540          C  
ATOM   2311  CG  PRO A 142     -11.925  16.155  14.751  1.00  1.540          C  
ATOM   2312  CD  PRO A 142     -12.102  14.653  14.793  1.00  1.540          C  
ATOM   2313  HA  PRO A 142     -10.720  15.613  12.219  1.00  1.240          H  
ATOM   2314 1HB  PRO A 142      -9.749  16.258  15.035  1.00  1.850          H  
ATOM   2315 2HB  PRO A 142     -10.362  17.352  13.791  1.00  1.850          H  
ATOM   2316 1HG  PRO A 142     -12.044  16.623  15.744  1.00  1.850          H  
ATOM   2317 2HG  PRO A 142     -12.643  16.652  14.081  1.00  1.850          H  
ATOM   2318 1HD  PRO A 142     -11.780  14.264  15.764  1.00  1.850          H  
ATOM   2319 2HD  PRO A 142     -13.152  14.429  14.575  1.00  1.850          H  
ATOM   2320  N   GLN A 143      -8.297  14.087  13.943  1.00  0.950          N  
ATOM   2321  CA  GLN A 143      -6.880  13.710  13.883  1.00  0.940          C  
ATOM   2322  C   GLN A 143      -6.478  12.927  12.639  1.00  0.880          C  
ATOM   2323  O   GLN A 143      -5.294  12.686  12.430  1.00  0.910          O  
ATOM   2324  CB  GLN A 143      -6.439  12.913  15.125  1.00  1.320          C  
ATOM   2325  CG  GLN A 143      -7.043  11.525  15.260  1.00  1.320          C  
ATOM   2326  CD  GLN A 143      -6.556  10.774  16.506  1.00  1.320          C  
ATOM   2327  OE1 GLN A 143      -5.587   9.987  16.429  1.00  1.320          O  
ATOM   2328  NE2 GLN A 143      -7.200  11.030  17.635  1.00  1.320          N  
ATOM   2329  H   GLN A 143      -8.845  13.771  14.732  1.00  1.140          H  
ATOM   2330  HA  GLN A 143      -6.301  14.634  13.875  1.00  1.130          H  
ATOM   2331 1HB  GLN A 143      -5.354  12.801  15.115  1.00  1.580          H  
ATOM   2332 2HB  GLN A 143      -6.695  13.473  16.022  1.00  1.580          H  
ATOM   2333 1HG  GLN A 143      -8.100  11.645  15.341  1.00  1.580          H  
ATOM   2334 2HG  GLN A 143      -6.797  10.927  14.383  1.00  1.580          H  
ATOM   2335 1HE2 GLN A 143      -6.916  10.587  18.522  1.00  1.580          H  
ATOM   2336 2HE2 GLN A 143      -7.962  11.666  17.651  1.00  1.580          H  
ATOM   2337  N   ARG A 144      -7.437  12.489  11.826  1.00  0.860          N  
ATOM   2338  CA  ARG A 144      -7.108  11.738  10.623  1.00  0.850          C  
ATOM   2339  C   ARG A 144      -6.509  12.607   9.517  1.00  0.910          C  
ATOM   2340  O   ARG A 144      -5.937  12.081   8.560  1.00  0.970          O  
ATOM   2341  CB  ARG A 144      -8.353  11.087  10.045  1.00  1.190          C  
ATOM   2342  CG  ARG A 144      -9.333  12.066   9.381  1.00  1.190          C  
ATOM   2343  CD  ARG A 144     -10.615  11.420   9.047  1.00  1.190          C  
ATOM   2344  NE  ARG A 144     -11.508  12.322   8.326  1.00  1.190          N  
ATOM   2345  CZ  ARG A 144     -12.299  13.273   8.878  1.00  1.190          C  
ATOM   2346  NH1 ARG A 144     -12.298  13.488  10.174  1.00  1.190          N  
ATOM   2347  NH2 ARG A 144     -13.080  14.000   8.093  1.00  1.190          N  
ATOM   2348  H   ARG A 144      -8.420  12.692  12.041  1.00  1.030          H  
ATOM   2349  HA  ARG A 144      -6.389  10.964  10.890  1.00  1.020          H  
ATOM   2350 1HB  ARG A 144      -8.067  10.345   9.303  1.00  1.430          H  
ATOM   2351 2HB  ARG A 144      -8.894  10.570  10.840  1.00  1.430          H  
ATOM   2352 1HG  ARG A 144      -9.510  12.918  10.031  1.00  1.430          H  
ATOM   2353 2HG  ARG A 144      -8.909  12.420   8.440  1.00  1.430          H  
ATOM   2354 1HD  ARG A 144     -10.427  10.551   8.417  1.00  1.430          H  
ATOM   2355 2HD  ARG A 144     -11.110  11.097   9.959  1.00  1.430          H  
ATOM   2356  HE  ARG A 144     -11.551  12.211   7.320  1.00  1.430          H  
ATOM   2357 1HH1 ARG A 144     -11.680  12.945  10.795  1.00  1.430          H  
ATOM   2358 2HH1 ARG A 144     -12.891  14.206  10.567  1.00  1.430          H  
ATOM   2359 1HH2 ARG A 144     -13.083  13.841   7.094  1.00  1.430          H  
ATOM   2360 2HH2 ARG A 144     -13.673  14.714   8.488  1.00  1.430          H  
ATOM   2361  N   GLN A 145      -6.701  13.927   9.597  1.00  0.980          N  
ATOM   2362  CA  GLN A 145      -6.272  14.804   8.514  1.00  1.160          C  
ATOM   2363  C   GLN A 145      -5.073  15.679   8.863  1.00  1.140          C  
ATOM   2364  O   GLN A 145      -5.109  16.454   9.819  1.00  1.290          O  
ATOM   2365  CB  GLN A 145      -7.455  15.681   8.082  1.00  1.550          C  
ATOM   2366  CG  GLN A 145      -7.183  16.669   6.936  1.00  1.550          C  
ATOM   2367  CD  GLN A 145      -6.981  15.958   5.598  1.00  1.550          C  
ATOM   2368  OE1 GLN A 145      -7.795  15.115   5.214  1.00  1.550          O  
ATOM   2369  NE2 GLN A 145      -5.918  16.302   4.884  1.00  1.550          N  
ATOM   2370  H   GLN A 145      -7.158  14.324  10.428  1.00  1.180          H  
ATOM   2371  HA  GLN A 145      -5.987  14.180   7.668  1.00  1.390          H  
ATOM   2372 1HB  GLN A 145      -8.281  15.038   7.778  1.00  1.860          H  
ATOM   2373 2HB  GLN A 145      -7.800  16.256   8.944  1.00  1.860          H  
ATOM   2374 1HG  GLN A 145      -8.044  17.328   6.839  1.00  1.860          H  
ATOM   2375 2HG  GLN A 145      -6.292  17.256   7.153  1.00  1.860          H  
ATOM   2376 1HE2 GLN A 145      -5.745  15.874   3.992  1.00  1.860          H  
ATOM   2377 2HE2 GLN A 145      -5.290  17.007   5.220  1.00  1.860          H  
ATOM   2378  N   THR A 146      -4.023  15.587   8.049  1.00  1.130          N  
ATOM   2379  CA  THR A 146      -2.821  16.392   8.240  1.00  1.150          C  
ATOM   2380  C   THR A 146      -1.987  16.491   6.972  1.00  1.190          C  
ATOM   2381  O   THR A 146      -2.038  15.602   6.115  1.00  1.210          O  
ATOM   2382  CB  THR A 146      -1.923  15.858   9.358  1.00  1.600          C  
ATOM   2383  OG1 THR A 146      -0.849  16.788   9.557  1.00  1.600          O  
ATOM   2384  CG2 THR A 146      -1.346  14.500   8.972  1.00  1.600          C  
ATOM   2385  H   THR A 146      -4.057  14.932   7.279  1.00  1.360          H  
ATOM   2386  HA  THR A 146      -3.128  17.402   8.513  1.00  1.380          H  
ATOM   2387  HB  THR A 146      -2.498  15.766  10.283  1.00  1.920          H  
ATOM   2388  HG1 THR A 146      -0.394  16.574  10.377  1.00  1.920          H  
ATOM   2389 1HG2 THR A 146      -0.713  14.166   9.763  1.00  1.920          H  
ATOM   2390 2HG2 THR A 146      -2.159  13.789   8.824  1.00  1.920          H  
ATOM   2391 3HG2 THR A 146      -0.760  14.571   8.065  1.00  1.920          H  
ATOM   2392  N   GLY A 147      -1.204  17.562   6.877  1.00  1.250          N  
ATOM   2393  CA  GLY A 147      -0.257  17.766   5.788  1.00  1.330          C  
ATOM   2394  C   GLY A 147      -0.817  18.596   4.640  1.00  1.340          C  
ATOM   2395  O   GLY A 147      -2.024  18.618   4.392  1.00  1.430          O  
ATOM   2396  H   GLY A 147      -1.244  18.237   7.629  1.00  1.500          H  
ATOM   2397 1HA  GLY A 147       0.642  18.243   6.178  1.00  1.600          H  
ATOM   2398 2HA  GLY A 147       0.040  16.798   5.408  1.00  1.600          H  
ATOM   2399  N   THR A 148       0.066  19.315   3.952  1.00  1.360          N  
ATOM   2400  CA  THR A 148      -0.342  20.121   2.810  1.00  1.410          C  
ATOM   2401  C   THR A 148       0.832  20.338   1.871  1.00  1.460          C  
ATOM   2402  O   THR A 148       1.908  19.774   2.072  1.00  1.600          O  
ATOM   2403  CB  THR A 148      -0.946  21.472   3.239  1.00  1.950          C  
ATOM   2404  OG1 THR A 148      -1.551  22.100   2.088  1.00  1.950          O  
ATOM   2405  CG2 THR A 148       0.129  22.394   3.837  1.00  1.950          C  
ATOM   2406  H   THR A 148       1.044  19.277   4.201  1.00  1.630          H  
ATOM   2407  HA  THR A 148      -1.110  19.577   2.259  1.00  1.690          H  
ATOM   2408  HB  THR A 148      -1.718  21.298   3.989  1.00  2.340          H  
ATOM   2409  HG1 THR A 148      -2.356  21.605   1.875  1.00  2.340          H  
ATOM   2410 1HG2 THR A 148      -0.335  23.333   4.135  1.00  2.340          H  
ATOM   2411 2HG2 THR A 148       0.566  21.913   4.710  1.00  2.340          H  
ATOM   2412 3HG2 THR A 148       0.914  22.606   3.119  1.00  2.340          H  
ATOM   2413  N   ASN A 149       0.622  21.177   0.870  1.00  1.550          N  
ATOM   2414  CA  ASN A 149       1.641  21.492  -0.126  1.00  1.730          C  
ATOM   2415  C   ASN A 149       1.348  22.852  -0.755  1.00  1.650          C  
ATOM   2416  O   ASN A 149       0.319  23.464  -0.482  1.00  1.730          O  
ATOM   2417  CB  ASN A 149       1.682  20.383  -1.178  1.00  2.350          C  
ATOM   2418  CG  ASN A 149       3.033  20.166  -1.804  1.00  2.350          C  
ATOM   2419  OD1 ASN A 149       3.775  21.128  -2.079  1.00  2.350          O  
ATOM   2420  ND2 ASN A 149       3.355  18.916  -2.014  1.00  2.350          N  
ATOM   2421  H   ASN A 149      -0.287  21.624   0.849  1.00  1.860          H  
ATOM   2422  HA  ASN A 149       2.612  21.557   0.369  1.00  2.080          H  
ATOM   2423 1HB  ASN A 149       1.358  19.445  -0.728  1.00  2.820          H  
ATOM   2424 2HB  ASN A 149       0.974  20.619  -1.968  1.00  2.820          H  
ATOM   2425 1HD2 ASN A 149       4.242  18.662  -2.420  1.00  2.820          H  
ATOM   2426 2HD2 ASN A 149       2.716  18.192  -1.754  1.00  2.820          H  
ATOM   2427  N   ALA A 150       2.198  23.293  -1.680  1.00  1.610          N  
ATOM   2428  CA  ALA A 150       1.995  24.580  -2.353  1.00  1.680          C  
ATOM   2429  C   ALA A 150       0.681  24.598  -3.109  1.00  1.580          C  
ATOM   2430  O   ALA A 150      -0.052  25.598  -3.123  1.00  1.770          O  
ATOM   2431  CB  ALA A 150       3.125  24.843  -3.320  1.00  2.320          C  
ATOM   2432  H   ALA A 150       3.020  22.733  -1.882  1.00  1.930          H  
ATOM   2433  HA  ALA A 150       1.969  25.363  -1.596  1.00  2.020          H  
ATOM   2434 1HB  ALA A 150       2.978  25.807  -3.804  1.00  2.790          H  
ATOM   2435 2HB  ALA A 150       4.073  24.845  -2.782  1.00  2.790          H  
ATOM   2436 3HB  ALA A 150       3.127  24.066  -4.058  1.00  2.790          H  
ATOM   2437  N   CYS A 151       0.347  23.454  -3.675  1.00  1.440          N  
ATOM   2438  CA  CYS A 151      -0.847  23.327  -4.478  1.00  1.490          C  
ATOM   2439  C   CYS A 151      -2.129  23.340  -3.651  1.00  1.710          C  
ATOM   2440  O   CYS A 151      -3.218  23.494  -4.190  1.00  1.950          O  
ATOM   2441  CB  CYS A 151      -0.767  22.083  -5.351  1.00  2.070          C  
ATOM   2442  SG  CYS A 151      -0.729  20.540  -4.500  1.00  2.070          S  
ATOM   2443  H   CYS A 151       0.973  22.664  -3.602  1.00  1.730          H  
ATOM   2444  HA  CYS A 151      -0.879  24.187  -5.142  1.00  1.790          H  
ATOM   2445 1HB  CYS A 151      -1.621  22.055  -6.007  1.00  2.480          H  
ATOM   2446 2HB  CYS A 151       0.124  22.139  -5.975  1.00  2.480          H  
ATOM   2447  N   GLY A 152      -2.016  23.298  -2.319  1.00  1.760          N  
ATOM   2448  CA  GLY A 152      -3.201  23.382  -1.487  1.00  2.070          C  
ATOM   2449  C   GLY A 152      -3.667  24.840  -1.416  1.00  1.660          C  
ATOM   2450  O   GLY A 152      -4.748  25.135  -0.904  1.00  2.040          O  
ATOM   2451  H   GLY A 152      -1.115  23.216  -1.849  1.00  2.110          H  
ATOM   2452 1HA  GLY A 152      -3.990  22.752  -1.896  1.00  2.480          H  
ATOM   2453 2HA  GLY A 152      -2.966  23.019  -0.487  1.00  2.480          H  
ATOM   2454  N   VAL A 153      -2.839  25.748  -1.945  1.00  1.450          N  
ATOM   2455  CA  VAL A 153      -3.106  27.169  -1.987  1.00  1.660          C  
ATOM   2456  C   VAL A 153      -3.398  27.612  -3.420  1.00  1.670          C  
ATOM   2457  O   VAL A 153      -4.364  28.335  -3.668  1.00  2.390          O  
ATOM   2458  CB  VAL A 153      -1.903  27.955  -1.431  1.00  2.240          C  
ATOM   2459  CG1 VAL A 153      -2.147  29.467  -1.547  1.00  2.240          C  
ATOM   2460  CG2 VAL A 153      -1.671  27.540   0.014  1.00  2.240          C  
ATOM   2461  H   VAL A 153      -1.952  25.430  -2.335  1.00  1.740          H  
ATOM   2462  HA  VAL A 153      -3.980  27.380  -1.370  1.00  1.990          H  
ATOM   2463  HB  VAL A 153      -1.016  27.720  -2.020  1.00  2.690          H  
ATOM   2464 1HG1 VAL A 153      -1.283  30.001  -1.157  1.00  2.690          H  
ATOM   2465 2HG1 VAL A 153      -2.296  29.748  -2.589  1.00  2.690          H  
ATOM   2466 3HG1 VAL A 153      -3.033  29.735  -0.971  1.00  2.690          H  
ATOM   2467 1HG2 VAL A 153      -0.813  28.076   0.414  1.00  2.690          H  
ATOM   2468 2HG2 VAL A 153      -2.556  27.774   0.603  1.00  2.690          H  
ATOM   2469 3HG2 VAL A 153      -1.478  26.467   0.060  1.00  2.690          H  
ATOM   2470  N   ASN A 154      -2.533  27.206  -4.359  1.00  1.440          N  
ATOM   2471  CA  ASN A 154      -2.647  27.653  -5.750  1.00  1.460          C  
ATOM   2472  C   ASN A 154      -2.757  26.556  -6.825  1.00  1.380          C  
ATOM   2473  O   ASN A 154      -2.462  26.807  -8.005  1.00  1.540          O  
ATOM   2474  CB  ASN A 154      -1.460  28.545  -6.043  1.00  2.040          C  
ATOM   2475  CG  ASN A 154      -0.127  27.805  -5.932  1.00  2.040          C  
ATOM   2476  OD1 ASN A 154      -0.018  26.569  -6.085  1.00  2.040          O  
ATOM   2477  ND2 ASN A 154       0.904  28.560  -5.654  1.00  2.040          N  
ATOM   2478  H   ASN A 154      -1.742  26.621  -4.074  1.00  1.730          H  
ATOM   2479  HA  ASN A 154      -3.554  28.252  -5.829  1.00  1.750          H  
ATOM   2480 1HB  ASN A 154      -1.550  28.961  -7.046  1.00  2.440          H  
ATOM   2481 2HB  ASN A 154      -1.454  29.379  -5.340  1.00  2.440          H  
ATOM   2482 1HD2 ASN A 154       1.813  28.156  -5.567  1.00  2.440          H  
ATOM   2483 2HD2 ASN A 154       0.785  29.545  -5.533  1.00  2.440          H  
ATOM   2484  N   ASN A 155      -3.110  25.329  -6.435  1.00  1.360          N  
ATOM   2485  CA  ASN A 155      -3.264  24.175  -7.317  1.00  1.350          C  
ATOM   2486  C   ASN A 155      -1.973  23.764  -8.035  1.00  1.280          C  
ATOM   2487  O   ASN A 155      -1.976  22.856  -8.859  1.00  1.170          O  
ATOM   2488  CB  ASN A 155      -4.378  24.433  -8.319  1.00  1.890          C  
ATOM   2489  CG  ASN A 155      -5.706  24.669  -7.640  1.00  1.890          C  
ATOM   2490  OD1 ASN A 155      -6.100  23.944  -6.715  1.00  1.890          O  
ATOM   2491  ND2 ASN A 155      -6.410  25.683  -8.083  1.00  1.890          N  
ATOM   2492  H   ASN A 155      -3.338  25.130  -5.459  1.00  1.630          H  
ATOM   2493  HA  ASN A 155      -3.566  23.327  -6.701  1.00  1.620          H  
ATOM   2494 1HB  ASN A 155      -4.142  25.281  -8.956  1.00  2.270          H  
ATOM   2495 2HB  ASN A 155      -4.476  23.564  -8.974  1.00  2.270          H  
ATOM   2496 1HD2 ASN A 155      -7.299  25.894  -7.675  1.00  2.270          H  
ATOM   2497 2HD2 ASN A 155      -6.060  26.245  -8.835  1.00  2.270          H  
ATOM   2498  N   GLY A 156      -0.845  24.407  -7.737  1.00  1.720          N  
ATOM   2499  CA  GLY A 156       0.413  24.031  -8.339  1.00  2.240          C  
ATOM   2500  C   GLY A 156       0.485  24.556  -9.761  1.00  2.480          C  
ATOM   2501  O   GLY A 156       1.386  24.214 -10.527  1.00  3.030          O  
ATOM   2502  H   GLY A 156      -0.827  25.170  -7.058  1.00  2.060          H  
ATOM   2503 1HA  GLY A 156       1.232  24.436  -7.746  1.00  2.690          H  
ATOM   2504 2HA  GLY A 156       0.492  22.949  -8.337  1.00  2.690          H  
ATOM   2505  N   GLY A 157      -0.505  25.373 -10.128  1.00  2.210          N  
ATOM   2506  CA  GLY A 157      -0.650  25.897 -11.473  1.00  2.520          C  
ATOM   2507  C   GLY A 157      -1.367  24.876 -12.368  1.00  2.030          C  
ATOM   2508  O   GLY A 157      -1.517  25.099 -13.570  1.00  2.250          O  
ATOM   2509  H   GLY A 157      -1.194  25.662  -9.422  1.00  2.650          H  
ATOM   2510 1HA  GLY A 157      -1.223  26.823 -11.439  1.00  3.020          H  
ATOM   2511 2HA  GLY A 157       0.329  26.132 -11.884  1.00  3.020          H  
ATOM   2512  N   CYS A 158      -1.759  23.741 -11.781  1.00  1.480          N  
ATOM   2513  CA  CYS A 158      -2.414  22.639 -12.457  1.00  1.220          C  
ATOM   2514  C   CYS A 158      -3.888  22.864 -12.635  1.00  1.200          C  
ATOM   2515  O   CYS A 158      -4.567  23.327 -11.718  1.00  1.290          O  
ATOM   2516  CB  CYS A 158      -2.271  21.363 -11.666  1.00  1.810          C  
ATOM   2517  SG  CYS A 158      -2.934  19.961 -12.493  1.00  1.810          S  
ATOM   2518  H   CYS A 158      -1.602  23.617 -10.779  1.00  1.780          H  
ATOM   2519  HA  CYS A 158      -1.959  22.508 -13.436  1.00  1.460          H  
ATOM   2520 1HB  CYS A 158      -1.272  21.194 -11.442  1.00  2.170          H  
ATOM   2521 2HB  CYS A 158      -2.796  21.463 -10.719  1.00  2.170          H  
ATOM   2522  HG  CYS A 158      -4.172  20.110 -11.997  1.00  2.170          H  
ATOM   2523  N   THR A 159      -4.409  22.482 -13.786  1.00  1.170          N  
ATOM   2524  CA  THR A 159      -5.841  22.598 -13.989  1.00  1.210          C  
ATOM   2525  C   THR A 159      -6.658  21.449 -13.364  1.00  1.300          C  
ATOM   2526  O   THR A 159      -7.786  21.676 -12.926  1.00  1.790          O  
ATOM   2527  CB  THR A 159      -6.163  22.759 -15.478  1.00  1.680          C  
ATOM   2528  OG1 THR A 159      -7.534  23.136 -15.635  1.00  1.680          O  
ATOM   2529  CG2 THR A 159      -5.926  21.492 -16.227  1.00  1.680          C  
ATOM   2530  H   THR A 159      -3.794  22.130 -14.531  1.00  1.400          H  
ATOM   2531  HA  THR A 159      -6.164  23.518 -13.503  1.00  1.450          H  
ATOM   2532  HB  THR A 159      -5.526  23.539 -15.889  1.00  2.010          H  
ATOM   2533  HG1 THR A 159      -7.676  24.007 -15.250  1.00  2.010          H  
ATOM   2534 1HG2 THR A 159      -6.161  21.689 -17.262  1.00  2.010          H  
ATOM   2535 2HG2 THR A 159      -4.894  21.181 -16.143  1.00  2.010          H  
ATOM   2536 3HG2 THR A 159      -6.567  20.701 -15.868  1.00  2.010          H  
ATOM   2537  N   HIS A 160      -6.126  20.210 -13.327  1.00  1.090          N  
ATOM   2538  CA  HIS A 160      -6.940  19.113 -12.798  1.00  1.140          C  
ATOM   2539  C   HIS A 160      -6.373  18.392 -11.543  1.00  1.140          C  
ATOM   2540  O   HIS A 160      -6.952  18.534 -10.464  1.00  1.260          O  
ATOM   2541  CB  HIS A 160      -7.230  18.145 -13.963  1.00  1.580          C  
ATOM   2542  CG  HIS A 160      -8.122  16.988 -13.671  1.00  1.580          C  
ATOM   2543  ND1 HIS A 160      -9.385  17.136 -13.144  1.00  1.580          N  
ATOM   2544  CD2 HIS A 160      -7.966  15.665 -13.907  1.00  1.580          C  
ATOM   2545  CE1 HIS A 160      -9.949  15.947 -13.033  1.00  1.580          C  
ATOM   2546  NE2 HIS A 160      -9.109  15.041 -13.492  1.00  1.580          N  
ATOM   2547  H   HIS A 160      -5.198  20.043 -13.694  1.00  1.310          H  
ATOM   2548  HA  HIS A 160      -7.902  19.516 -12.493  1.00  1.370          H  
ATOM   2549 1HB  HIS A 160      -7.681  18.705 -14.781  1.00  1.890          H  
ATOM   2550 2HB  HIS A 160      -6.293  17.750 -14.333  1.00  1.890          H  
ATOM   2551  HD1 HIS A 160      -9.711  17.945 -12.648  1.00  1.890          H  
ATOM   2552  HD2 HIS A 160      -7.148  15.081 -14.335  1.00  1.890          H  
ATOM   2553  HE1 HIS A 160     -10.954  15.848 -12.623  1.00  1.890          H  
ATOM   2554  N   LEU A 161      -5.223  17.693 -11.625  1.00  1.070          N  
ATOM   2555  CA  LEU A 161      -4.724  16.992 -10.426  1.00  1.100          C  
ATOM   2556  C   LEU A 161      -3.333  17.369  -9.915  1.00  1.030          C  
ATOM   2557  O   LEU A 161      -2.349  17.342 -10.656  1.00  1.140          O  
ATOM   2558  CB  LEU A 161      -4.673  15.493 -10.720  1.00  1.530          C  
ATOM   2559  CG  LEU A 161      -5.966  14.850 -11.152  1.00  1.530          C  
ATOM   2560  CD1 LEU A 161      -5.699  13.436 -11.578  1.00  1.530          C  
ATOM   2561  CD2 LEU A 161      -7.011  14.883 -10.045  1.00  1.530          C  
ATOM   2562  H   LEU A 161      -4.762  17.548 -12.526  1.00  1.280          H  
ATOM   2563  HA  LEU A 161      -5.413  17.182  -9.612  1.00  1.320          H  
ATOM   2564 1HB  LEU A 161      -3.959  15.341 -11.522  1.00  1.830          H  
ATOM   2565 2HB  LEU A 161      -4.311  14.978  -9.829  1.00  1.830          H  
ATOM   2566  HG  LEU A 161      -6.320  15.375 -11.976  1.00  1.830          H  
ATOM   2567 1HD1 LEU A 161      -6.628  12.988 -11.932  1.00  1.830          H  
ATOM   2568 2HD1 LEU A 161      -4.966  13.433 -12.389  1.00  1.830          H  
ATOM   2569 3HD1 LEU A 161      -5.322  12.868 -10.734  1.00  1.830          H  
ATOM   2570 1HD2 LEU A 161      -7.928  14.421 -10.415  1.00  1.830          H  
ATOM   2571 2HD2 LEU A 161      -6.647  14.332  -9.181  1.00  1.830          H  
ATOM   2572 3HD2 LEU A 161      -7.231  15.906  -9.757  1.00  1.830          H  
ATOM   2573  N   CYS A 162      -3.256  17.674  -8.612  1.00  1.030          N  
ATOM   2574  CA  CYS A 162      -1.976  17.940  -7.931  1.00  0.980          C  
ATOM   2575  C   CYS A 162      -1.557  16.729  -7.122  1.00  0.970          C  
ATOM   2576  O   CYS A 162      -2.301  16.267  -6.252  1.00  1.140          O  
ATOM   2577  CB  CYS A 162      -2.008  19.122  -6.963  1.00  1.390          C  
ATOM   2578  SG  CYS A 162      -0.374  19.324  -6.091  1.00  1.390          S  
ATOM   2579  H   CYS A 162      -4.115  17.699  -8.077  1.00  1.240          H  
ATOM   2580  HA  CYS A 162      -1.207  18.136  -8.684  1.00  1.180          H  
ATOM   2581 1HB  CYS A 162      -2.222  20.043  -7.513  1.00  1.670          H  
ATOM   2582 2HB  CYS A 162      -2.788  18.979  -6.217  1.00  1.670          H  
ATOM   2583  N   PHE A 163      -0.367  16.219  -7.390  1.00  0.820          N  
ATOM   2584  CA  PHE A 163       0.108  15.041  -6.695  1.00  0.820          C  
ATOM   2585  C   PHE A 163       1.332  15.289  -5.866  1.00  0.840          C  
ATOM   2586  O   PHE A 163       2.435  15.453  -6.395  1.00  0.950          O  
ATOM   2587  CB  PHE A 163       0.529  13.986  -7.679  1.00  1.150          C  
ATOM   2588  CG  PHE A 163      -0.484  13.539  -8.549  1.00  1.150          C  
ATOM   2589  CD1 PHE A 163      -0.655  14.211  -9.710  1.00  1.150          C  
ATOM   2590  CD2 PHE A 163      -1.270  12.453  -8.268  1.00  1.150          C  
ATOM   2591  CE1 PHE A 163      -1.559  13.842 -10.575  1.00  1.150          C  
ATOM   2592  CE2 PHE A 163      -2.213  12.052  -9.167  1.00  1.150          C  
ATOM   2593  CZ  PHE A 163      -2.355  12.755 -10.338  1.00  1.150          C  
ATOM   2594  H   PHE A 163       0.201  16.647  -8.123  1.00  0.980          H  
ATOM   2595  HA  PHE A 163      -0.686  14.667  -6.048  1.00  0.980          H  
ATOM   2596 1HB  PHE A 163       1.290  14.403  -8.277  1.00  1.380          H  
ATOM   2597 2HB  PHE A 163       0.954  13.135  -7.166  1.00  1.380          H  
ATOM   2598  HD1 PHE A 163      -0.032  15.077  -9.932  1.00  1.380          H  
ATOM   2599  HD2 PHE A 163      -1.139  11.910  -7.334  1.00  1.380          H  
ATOM   2600  HE1 PHE A 163      -1.644  14.416 -11.453  1.00  1.380          H  
ATOM   2601  HE2 PHE A 163      -2.841  11.184  -8.957  1.00  1.380          H  
ATOM   2602  HZ  PHE A 163      -3.093  12.453 -11.068  1.00  1.380          H  
ATOM   2603  N   ALA A 164       1.174  15.261  -4.565  1.00  0.840          N  
ATOM   2604  CA  ALA A 164       2.315  15.478  -3.704  1.00  0.900          C  
ATOM   2605  C   ALA A 164       3.338  14.389  -4.020  1.00  0.930          C  
ATOM   2606  O   ALA A 164       2.979  13.256  -4.376  1.00  0.980          O  
ATOM   2607  CB  ALA A 164       1.905  15.477  -2.240  1.00  1.240          C  
ATOM   2608  H   ALA A 164       0.247  15.129  -4.184  1.00  1.010          H  
ATOM   2609  HA  ALA A 164       2.766  16.441  -3.941  1.00  1.080          H  
ATOM   2610 1HB  ALA A 164       2.785  15.637  -1.610  1.00  1.480          H  
ATOM   2611 2HB  ALA A 164       1.187  16.276  -2.067  1.00  1.480          H  
ATOM   2612 3HB  ALA A 164       1.453  14.545  -1.985  1.00  1.480          H  
ATOM   2613  N   ARG A 165       4.600  14.764  -3.923  1.00  0.940          N  
ATOM   2614  CA  ARG A 165       5.740  13.909  -4.191  1.00  0.990          C  
ATOM   2615  C   ARG A 165       6.718  14.087  -3.035  1.00  0.990          C  
ATOM   2616  O   ARG A 165       6.713  15.123  -2.381  1.00  1.320          O  
ATOM   2617  CB  ARG A 165       6.327  14.266  -5.567  1.00  1.370          C  
ATOM   2618  CG  ARG A 165       7.457  13.392  -6.034  1.00  1.370          C  
ATOM   2619  CD  ARG A 165       7.835  13.536  -7.466  1.00  1.370          C  
ATOM   2620  NE  ARG A 165       8.534  14.761  -7.769  1.00  1.370          N  
ATOM   2621  CZ  ARG A 165       9.070  15.064  -8.980  1.00  1.370          C  
ATOM   2622  NH1 ARG A 165       8.964  14.217  -9.998  1.00  1.370          N  
ATOM   2623  NH2 ARG A 165       9.707  16.209  -9.142  1.00  1.370          N  
ATOM   2624  H   ARG A 165       4.809  15.724  -3.643  1.00  1.130          H  
ATOM   2625  HA  ARG A 165       5.411  12.870  -4.206  1.00  1.190          H  
ATOM   2626 1HB  ARG A 165       5.536  14.214  -6.318  1.00  1.640          H  
ATOM   2627 2HB  ARG A 165       6.683  15.286  -5.550  1.00  1.640          H  
ATOM   2628 1HG  ARG A 165       8.348  13.605  -5.443  1.00  1.640          H  
ATOM   2629 2HG  ARG A 165       7.173  12.425  -5.903  1.00  1.640          H  
ATOM   2630 1HD  ARG A 165       8.480  12.698  -7.732  1.00  1.640          H  
ATOM   2631 2HD  ARG A 165       6.926  13.499  -8.069  1.00  1.640          H  
ATOM   2632  HE  ARG A 165       8.643  15.460  -7.014  1.00  1.640          H  
ATOM   2633 1HH1 ARG A 165       8.479  13.338  -9.881  1.00  1.640          H  
ATOM   2634 2HH1 ARG A 165       9.369  14.450 -10.893  1.00  1.640          H  
ATOM   2635 1HH2 ARG A 165       9.792  16.860  -8.336  1.00  1.640          H  
ATOM   2636 2HH2 ARG A 165      10.112  16.453 -10.025  1.00  1.640          H  
ATOM   2637  N   ALA A 166       7.580  13.102  -2.782  1.00  0.860          N  
ATOM   2638  CA  ALA A 166       8.500  13.138  -1.631  1.00  0.940          C  
ATOM   2639  C   ALA A 166       8.923  14.546  -1.105  1.00  1.030          C  
ATOM   2640  O   ALA A 166       8.904  14.751   0.111  1.00  1.770          O  
ATOM   2641  CB  ALA A 166       9.752  12.366  -1.997  1.00  1.280          C  
ATOM   2642  H   ALA A 166       7.548  12.243  -3.344  1.00  1.030          H  
ATOM   2643  HA  ALA A 166       8.000  12.621  -0.810  1.00  1.130          H  
ATOM   2644 1HB  ALA A 166      10.410  12.319  -1.132  1.00  1.540          H  
ATOM   2645 2HB  ALA A 166       9.473  11.353  -2.300  1.00  1.540          H  
ATOM   2646 3HB  ALA A 166      10.265  12.862  -2.817  1.00  1.540          H  
ATOM   2647  N   SER A 167       9.353  15.494  -1.956  1.00  1.280          N  
ATOM   2648  CA  SER A 167       9.779  16.810  -1.436  1.00  1.700          C  
ATOM   2649  C   SER A 167       9.248  18.001  -2.257  1.00  1.570          C  
ATOM   2650  O   SER A 167       9.724  19.135  -2.126  1.00  2.290          O  
ATOM   2651  CB  SER A 167      11.294  16.861  -1.339  1.00  2.210          C  
ATOM   2652  OG  SER A 167      11.900  16.698  -2.593  1.00  2.210          O  
ATOM   2653  H   SER A 167       9.391  15.311  -2.948  1.00  1.540          H  
ATOM   2654  HA  SER A 167       9.379  16.915  -0.428  1.00  2.040          H  
ATOM   2655 1HB  SER A 167      11.597  17.813  -0.907  1.00  2.650          H  
ATOM   2656 2HB  SER A 167      11.633  16.075  -0.666  1.00  2.650          H  
ATOM   2657  HG  SER A 167      12.846  16.743  -2.433  1.00  2.650          H  
ATOM   2658  N   ASP A 168       8.308  17.708  -3.141  1.00  1.240          N  
ATOM   2659  CA  ASP A 168       7.683  18.642  -4.084  1.00  1.250          C  
ATOM   2660  C   ASP A 168       6.334  18.056  -4.542  1.00  1.010          C  
ATOM   2661  O   ASP A 168       5.653  17.398  -3.745  1.00  0.990          O  
ATOM   2662  CB  ASP A 168       8.631  18.998  -5.235  1.00  1.750          C  
ATOM   2663  CG  ASP A 168       9.053  17.830  -6.052  1.00  1.750          C  
ATOM   2664  OD1 ASP A 168       8.541  16.768  -5.831  1.00  1.750          O  
ATOM   2665  OD2 ASP A 168       9.854  17.997  -6.938  1.00  1.750          O  
ATOM   2666  H   ASP A 168       7.951  16.752  -3.107  1.00  1.490          H  
ATOM   2667  HA  ASP A 168       7.470  19.571  -3.555  1.00  1.500          H  
ATOM   2668 1HB  ASP A 168       8.171  19.742  -5.883  1.00  2.100          H  
ATOM   2669 2HB  ASP A 168       9.530  19.459  -4.817  1.00  2.100          H  
ATOM   2670  N   PHE A 169       5.871  18.411  -5.748  1.00  1.070          N  
ATOM   2671  CA  PHE A 169       4.621  17.871  -6.289  1.00  0.990          C  
ATOM   2672  C   PHE A 169       4.671  17.846  -7.818  1.00  1.000          C  
ATOM   2673  O   PHE A 169       5.443  18.579  -8.442  1.00  1.130          O  
ATOM   2674  CB  PHE A 169       3.411  18.695  -5.831  1.00  1.420          C  
ATOM   2675  CG  PHE A 169       3.441  20.085  -6.311  1.00  1.420          C  
ATOM   2676  CD1 PHE A 169       2.856  20.433  -7.513  1.00  1.420          C  
ATOM   2677  CD2 PHE A 169       4.075  21.061  -5.571  1.00  1.420          C  
ATOM   2678  CE1 PHE A 169       2.922  21.713  -7.963  1.00  1.420          C  
ATOM   2679  CE2 PHE A 169       4.134  22.346  -6.021  1.00  1.420          C  
ATOM   2680  CZ  PHE A 169       3.558  22.677  -7.219  1.00  1.420          C  
ATOM   2681  H   PHE A 169       6.422  19.003  -6.351  1.00  1.280          H  
ATOM   2682  HA  PHE A 169       4.501  16.845  -5.942  1.00  1.190          H  
ATOM   2683 1HB  PHE A 169       2.496  18.225  -6.196  1.00  1.700          H  
ATOM   2684 2HB  PHE A 169       3.361  18.707  -4.757  1.00  1.700          H  
ATOM   2685  HD1 PHE A 169       2.353  19.670  -8.115  1.00  1.700          H  
ATOM   2686  HD2 PHE A 169       4.541  20.795  -4.620  1.00  1.700          H  
ATOM   2687  HE1 PHE A 169       2.475  21.968  -8.922  1.00  1.700          H  
ATOM   2688  HE2 PHE A 169       4.648  23.106  -5.436  1.00  1.700          H  
ATOM   2689  HZ  PHE A 169       3.612  23.701  -7.588  1.00  1.700          H  
ATOM   2690  N   VAL A 170       3.798  17.037  -8.422  1.00  0.890          N  
ATOM   2691  CA  VAL A 170       3.679  16.992  -9.882  1.00  0.890          C  
ATOM   2692  C   VAL A 170       2.233  17.227 -10.321  1.00  0.800          C  
ATOM   2693  O   VAL A 170       1.304  17.139  -9.517  1.00  0.810          O  
ATOM   2694  CB  VAL A 170       4.237  15.668 -10.439  1.00  1.250          C  
ATOM   2695  CG1 VAL A 170       5.707  15.544 -10.079  1.00  1.250          C  
ATOM   2696  CG2 VAL A 170       3.480  14.504  -9.889  1.00  1.250          C  
ATOM   2697  H   VAL A 170       3.217  16.438  -7.830  1.00  1.070          H  
ATOM   2698  HA  VAL A 170       4.284  17.796 -10.299  1.00  1.070          H  
ATOM   2699  HB  VAL A 170       4.159  15.674 -11.524  1.00  1.500          H  
ATOM   2700 1HG1 VAL A 170       6.097  14.615 -10.492  1.00  1.500          H  
ATOM   2701 2HG1 VAL A 170       6.258  16.388 -10.487  1.00  1.500          H  
ATOM   2702 3HG1 VAL A 170       5.816  15.531  -8.998  1.00  1.500          H  
ATOM   2703 1HG2 VAL A 170       3.895  13.593 -10.297  1.00  1.500          H  
ATOM   2704 2HG2 VAL A 170       3.568  14.482  -8.800  1.00  1.500          H  
ATOM   2705 3HG2 VAL A 170       2.438  14.579 -10.177  1.00  1.500          H  
ATOM   2706  N   CYS A 171       2.033  17.509 -11.607  1.00  0.810          N  
ATOM   2707  CA  CYS A 171       0.691  17.818 -12.096  1.00  0.800          C  
ATOM   2708  C   CYS A 171       0.168  16.925 -13.243  1.00  0.760          C  
ATOM   2709  O   CYS A 171       0.928  16.541 -14.140  1.00  0.760          O  
ATOM   2710  CB  CYS A 171       0.764  19.258 -12.553  1.00  1.120          C  
ATOM   2711  SG  CYS A 171       1.300  20.398 -11.197  1.00  1.120          S  
ATOM   2712  H   CYS A 171       2.817  17.543 -12.244  1.00  0.970          H  
ATOM   2713  HA  CYS A 171      -0.005  17.742 -11.263  1.00  0.960          H  
ATOM   2714 1HB  CYS A 171       1.480  19.329 -13.364  1.00  1.350          H  
ATOM   2715 2HB  CYS A 171      -0.182  19.574 -12.934  1.00  1.350          H  
ATOM   2716  HG  CYS A 171       1.019  21.547 -11.805  1.00  1.350          H  
ATOM   2717  N   ALA A 172      -1.159  16.693 -13.287  1.00  0.850          N  
ATOM   2718  CA  ALA A 172      -1.727  15.925 -14.409  1.00  0.860          C  
ATOM   2719  C   ALA A 172      -3.131  16.326 -14.869  1.00  0.850          C  
ATOM   2720  O   ALA A 172      -3.979  16.832 -14.129  1.00  0.950          O  
ATOM   2721  CB  ALA A 172      -1.819  14.447 -14.092  1.00  1.200          C  
ATOM   2722  H   ALA A 172      -1.737  17.016 -12.504  1.00  1.020          H  
ATOM   2723  HA  ALA A 172      -1.048  16.041 -15.244  1.00  1.030          H  
ATOM   2724 1HB  ALA A 172      -2.181  13.917 -14.978  1.00  1.440          H  
ATOM   2725 2HB  ALA A 172      -0.840  14.063 -13.814  1.00  1.440          H  
ATOM   2726 3HB  ALA A 172      -2.524  14.294 -13.301  1.00  1.440          H  
ATOM   2727  N   CYS A 173      -3.340  16.032 -16.142  1.00  0.840          N  
ATOM   2728  CA  CYS A 173      -4.587  16.151 -16.883  1.00  0.900          C  
ATOM   2729  C   CYS A 173      -5.278  14.801 -17.035  1.00  0.940          C  
ATOM   2730  O   CYS A 173      -4.683  13.773 -16.696  1.00  0.900          O  
ATOM   2731  CB  CYS A 173      -4.329  16.757 -18.253  1.00  1.240          C  
ATOM   2732  SG  CYS A 173      -3.986  18.495 -18.210  1.00  1.240          S  
ATOM   2733  H   CYS A 173      -2.548  15.657 -16.644  1.00  1.010          H  
ATOM   2734  HA  CYS A 173      -5.234  16.825 -16.327  1.00  1.080          H  
ATOM   2735 1HB  CYS A 173      -3.474  16.260 -18.718  1.00  1.480          H  
ATOM   2736 2HB  CYS A 173      -5.163  16.594 -18.890  1.00  1.480          H  
ATOM   2737  N   PRO A 174      -6.566  14.764 -17.431  1.00  1.070          N  
ATOM   2738  CA  PRO A 174      -7.294  13.571 -17.815  1.00  1.160          C  
ATOM   2739  C   PRO A 174      -6.560  12.985 -19.006  1.00  1.080          C  
ATOM   2740  O   PRO A 174      -5.846  13.717 -19.684  1.00  1.000          O  
ATOM   2741  CB  PRO A 174      -8.682  14.093 -18.197  1.00  1.740          C  
ATOM   2742  CG  PRO A 174      -8.815  15.420 -17.483  1.00  1.740          C  
ATOM   2743  CD  PRO A 174      -7.420  16.002 -17.478  1.00  1.740          C  
ATOM   2744  HA  PRO A 174      -7.328  12.861 -16.971  1.00  1.390          H  
ATOM   2745 1HB  PRO A 174      -8.751  14.183 -19.298  1.00  2.090          H  
ATOM   2746 2HB  PRO A 174      -9.453  13.371 -17.892  1.00  2.090          H  
ATOM   2747 1HG  PRO A 174      -9.537  16.060 -18.013  1.00  2.090          H  
ATOM   2748 2HG  PRO A 174      -9.226  15.261 -16.476  1.00  2.090          H  
ATOM   2749 1HD  PRO A 174      -7.282  16.555 -18.411  1.00  2.090          H  
ATOM   2750 2HD  PRO A 174      -7.318  16.632 -16.603  1.00  2.090          H  
ATOM   2751  N   ASP A 175      -6.708  11.697 -19.263  1.00  1.150          N  
ATOM   2752  CA  ASP A 175      -6.032  11.080 -20.399  1.00  1.130          C  
ATOM   2753  C   ASP A 175      -6.278  11.846 -21.701  1.00  1.200          C  
ATOM   2754  O   ASP A 175      -7.397  12.295 -21.965  1.00  1.360          O  
ATOM   2755  CB  ASP A 175      -6.477   9.625 -20.567  1.00  1.590          C  
ATOM   2756  CG  ASP A 175      -5.957   8.698 -19.459  1.00  1.590          C  
ATOM   2757  OD1 ASP A 175      -5.098   9.096 -18.706  1.00  1.590          O  
ATOM   2758  OD2 ASP A 175      -6.440   7.602 -19.372  1.00  1.590          O  
ATOM   2759  H   ASP A 175      -7.281  11.122 -18.661  1.00  1.380          H  
ATOM   2760  HA  ASP A 175      -4.959  11.090 -20.203  1.00  1.360          H  
ATOM   2761 1HB  ASP A 175      -7.565   9.572 -20.593  1.00  1.910          H  
ATOM   2762 2HB  ASP A 175      -6.111   9.245 -21.531  1.00  1.910          H  
ATOM   2763  N   GLU A 176      -5.210  11.886 -22.509  1.00  1.130          N  
ATOM   2764  CA  GLU A 176      -4.952  12.532 -23.816  1.00  1.250          C  
ATOM   2765  C   GLU A 176      -4.134  13.873 -23.831  1.00  1.220          C  
ATOM   2766  O   GLU A 176      -3.091  13.860 -24.497  1.00  1.320          O  
ATOM   2767  CB  GLU A 176      -6.248  12.722 -24.634  1.00  1.700          C  
ATOM   2768  CG  GLU A 176      -6.018  13.419 -25.975  1.00  1.700          C  
ATOM   2769  CD  GLU A 176      -7.261  13.649 -26.735  1.00  1.700          C  
ATOM   2770  OE1 GLU A 176      -8.307  13.275 -26.272  1.00  1.700          O  
ATOM   2771  OE2 GLU A 176      -7.179  14.246 -27.774  1.00  1.700          O  
ATOM   2772  H   GLU A 176      -4.417  11.402 -22.121  1.00  1.360          H  
ATOM   2773  HA  GLU A 176      -4.366  11.812 -24.389  1.00  1.500          H  
ATOM   2774 1HB  GLU A 176      -6.648  11.733 -24.871  1.00  2.040          H  
ATOM   2775 2HB  GLU A 176      -7.018  13.231 -24.107  1.00  2.040          H  
ATOM   2776 1HG  GLU A 176      -5.539  14.383 -25.829  1.00  2.040          H  
ATOM   2777 2HG  GLU A 176      -5.348  12.805 -26.555  1.00  2.040          H  
ATOM   2778  N   PRO A 177      -4.538  15.031 -23.222  1.00  1.180          N  
ATOM   2779  CA  PRO A 177      -3.768  16.288 -23.147  1.00  1.140          C  
ATOM   2780  C   PRO A 177      -2.583  16.310 -22.164  1.00  1.030          C  
ATOM   2781  O   PRO A 177      -2.525  15.535 -21.205  1.00  0.980          O  
ATOM   2782  CB  PRO A 177      -4.817  17.296 -22.732  1.00  1.710          C  
ATOM   2783  CG  PRO A 177      -5.818  16.494 -21.959  1.00  1.710          C  
ATOM   2784  CD  PRO A 177      -5.885  15.180 -22.663  1.00  1.710          C  
ATOM   2785  HA  PRO A 177      -3.403  16.535 -24.158  1.00  1.370          H  
ATOM   2786 1HB  PRO A 177      -4.310  18.065 -22.142  1.00  2.050          H  
ATOM   2787 2HB  PRO A 177      -5.235  17.797 -23.619  1.00  2.050          H  
ATOM   2788 1HG  PRO A 177      -5.476  16.345 -20.954  1.00  2.050          H  
ATOM   2789 2HG  PRO A 177      -6.788  17.004 -21.898  1.00  2.050          H  
ATOM   2790 1HD  PRO A 177      -6.107  14.433 -21.951  1.00  2.050          H  
ATOM   2791 2HD  PRO A 177      -6.638  15.256 -23.451  1.00  2.050          H  
ATOM   2792  N   ASP A 178      -1.670  17.255 -22.409  1.00  1.040          N  
ATOM   2793  CA  ASP A 178      -0.472  17.522 -21.591  1.00  0.990          C  
ATOM   2794  C   ASP A 178      -0.593  18.625 -20.534  1.00  0.970          C  
ATOM   2795  O   ASP A 178      -0.889  19.766 -20.872  1.00  1.100          O  
ATOM   2796  CB  ASP A 178       0.718  17.826 -22.502  1.00  1.410          C  
ATOM   2797  CG  ASP A 178       1.234  16.580 -23.194  1.00  1.410          C  
ATOM   2798  OD1 ASP A 178       1.296  15.572 -22.529  1.00  1.410          O  
ATOM   2799  OD2 ASP A 178       1.558  16.634 -24.362  1.00  1.410          O  
ATOM   2800  H   ASP A 178      -1.837  17.855 -23.225  1.00  1.250          H  
ATOM   2801  HA  ASP A 178      -0.239  16.600 -21.058  1.00  1.190          H  
ATOM   2802 1HB  ASP A 178       0.420  18.551 -23.258  1.00  1.690          H  
ATOM   2803 2HB  ASP A 178       1.523  18.270 -21.912  1.00  1.690          H  
ATOM   2804  N   SER A 179      -0.348  18.274 -19.264  1.00  0.910          N  
ATOM   2805  CA  SER A 179      -0.426  19.186 -18.098  1.00  0.960          C  
ATOM   2806  C   SER A 179       0.798  20.141 -18.102  1.00  1.070          C  
ATOM   2807  O   SER A 179       1.723  19.904 -18.885  1.00  1.090          O  
ATOM   2808  CB  SER A 179      -0.451  18.334 -16.837  1.00  1.320          C  
ATOM   2809  OG  SER A 179       0.803  17.726 -16.609  1.00  1.320          O  
ATOM   2810  H   SER A 179      -0.096  17.311 -19.094  1.00  1.090          H  
ATOM   2811  HA  SER A 179      -1.338  19.773 -18.177  1.00  1.150          H  
ATOM   2812 1HB  SER A 179      -0.770  18.882 -15.974  1.00  1.590          H  
ATOM   2813 2HB  SER A 179      -1.184  17.565 -16.995  1.00  1.590          H  
ATOM   2814  HG  SER A 179       0.753  17.235 -15.745  1.00  1.590          H  
ATOM   2815  N   ARG A 180       0.864  21.225 -17.261  1.00  1.190          N  
ATOM   2816  CA  ARG A 180      -0.093  21.689 -16.229  1.00  1.270          C  
ATOM   2817  C   ARG A 180      -1.500  22.125 -16.714  1.00  1.250          C  
ATOM   2818  O   ARG A 180      -2.488  21.631 -16.158  1.00  1.280          O  
ATOM   2819  CB  ARG A 180       0.545  22.823 -15.425  1.00  1.750          C  
ATOM   2820  CG  ARG A 180       1.647  22.414 -14.506  1.00  1.750          C  
ATOM   2821  CD  ARG A 180       1.990  23.497 -13.554  1.00  1.750          C  
ATOM   2822  NE  ARG A 180       2.466  24.704 -14.233  1.00  1.750          N  
ATOM   2823  CZ  ARG A 180       3.745  24.956 -14.595  1.00  1.750          C  
ATOM   2824  NH1 ARG A 180       4.705  24.081 -14.355  1.00  1.750          N  
ATOM   2825  NH2 ARG A 180       4.033  26.097 -15.203  1.00  1.750          N  
ATOM   2826  H   ARG A 180       1.702  21.776 -17.366  1.00  1.430          H  
ATOM   2827  HA  ARG A 180      -0.227  20.883 -15.520  1.00  1.520          H  
ATOM   2828 1HB  ARG A 180       1.024  23.524 -16.075  1.00  2.100          H  
ATOM   2829 2HB  ARG A 180      -0.205  23.352 -14.852  1.00  2.100          H  
ATOM   2830 1HG  ARG A 180       1.321  21.574 -13.947  1.00  2.100          H  
ATOM   2831 2HG  ARG A 180       2.531  22.150 -15.082  1.00  2.100          H  
ATOM   2832 1HD  ARG A 180       1.100  23.754 -13.006  1.00  2.100          H  
ATOM   2833 2HD  ARG A 180       2.745  23.160 -12.849  1.00  2.100          H  
ATOM   2834  HE  ARG A 180       1.772  25.417 -14.439  1.00  2.100          H  
ATOM   2835 1HH1 ARG A 180       4.495  23.212 -13.889  1.00  2.100          H  
ATOM   2836 2HH1 ARG A 180       5.657  24.283 -14.632  1.00  2.100          H  
ATOM   2837 1HH2 ARG A 180       3.302  26.769 -15.391  1.00  2.100          H  
ATOM   2838 2HH2 ARG A 180       4.983  26.298 -15.482  1.00  2.100          H  
ATOM   2839  N   PRO A 181      -1.662  23.060 -17.690  1.00  1.260          N  
ATOM   2840  CA  PRO A 181      -2.934  23.404 -18.290  1.00  1.290          C  
ATOM   2841  C   PRO A 181      -3.155  22.255 -19.208  1.00  1.150          C  
ATOM   2842  O   PRO A 181      -2.163  21.693 -19.651  1.00  1.150          O  
ATOM   2843  CB  PRO A 181      -2.654  24.709 -19.026  1.00  1.940          C  
ATOM   2844  CG  PRO A 181      -1.200  24.586 -19.423  1.00  1.940          C  
ATOM   2845  CD  PRO A 181      -0.533  23.837 -18.271  1.00  1.940          C  
ATOM   2846  HA  PRO A 181      -3.719  23.487 -17.524  1.00  1.550          H  
ATOM   2847 1HB  PRO A 181      -3.328  24.801 -19.893  1.00  2.320          H  
ATOM   2848 2HB  PRO A 181      -2.849  25.569 -18.368  1.00  2.320          H  
ATOM   2849 1HG  PRO A 181      -1.115  24.037 -20.380  1.00  2.320          H  
ATOM   2850 2HG  PRO A 181      -0.764  25.581 -19.590  1.00  2.320          H  
ATOM   2851 1HD  PRO A 181       0.234  23.199 -18.700  1.00  2.320          H  
ATOM   2852 2HD  PRO A 181      -0.148  24.576 -17.568  1.00  2.320          H  
ATOM   2853  N   CYS A 182      -4.358  21.929 -19.605  1.00  1.210          N  
ATOM   2854  CA  CYS A 182      -4.379  20.831 -20.540  1.00  1.160          C  
ATOM   2855  C   CYS A 182      -4.155  21.319 -21.951  1.00  1.300          C  
ATOM   2856  O   CYS A 182      -5.054  21.867 -22.594  1.00  1.500          O  
ATOM   2857  CB  CYS A 182      -5.676  20.052 -20.379  1.00  1.640          C  
ATOM   2858  SG  CYS A 182      -5.837  19.274 -18.728  1.00  1.640          S  
ATOM   2859  H   CYS A 182      -5.200  22.406 -19.316  1.00  1.450          H  
ATOM   2860  HA  CYS A 182      -3.554  20.161 -20.324  1.00  1.390          H  
ATOM   2861 1HB  CYS A 182      -6.518  20.731 -20.509  1.00  1.970          H  
ATOM   2862 2HB  CYS A 182      -5.772  19.306 -21.120  1.00  1.970          H  
ATOM   2863  N   SER A 183      -2.941  21.062 -22.423  1.00  1.310          N  
ATOM   2864  CA  SER A 183      -2.463  21.463 -23.734  1.00  1.480          C  
ATOM   2865  C   SER A 183      -2.825  20.407 -24.762  1.00  1.400          C  
ATOM   2866  O   SER A 183      -2.620  19.200 -24.558  1.00  1.270          O  
ATOM   2867  CB  SER A 183      -0.969  21.708 -23.697  1.00  2.000          C  
ATOM   2868  OG  SER A 183      -0.478  21.999 -24.970  1.00  2.000          O  
ATOM   2869  H   SER A 183      -2.280  20.639 -21.756  1.00  1.570          H  
ATOM   2870  HA  SER A 183      -2.953  22.396 -24.014  1.00  1.780          H  
ATOM   2871 1HB  SER A 183      -0.756  22.534 -23.018  1.00  2.400          H  
ATOM   2872 2HB  SER A 183      -0.467  20.828 -23.301  1.00  2.400          H  
ATOM   2873  HG  SER A 183       0.468  22.125 -24.865  1.00  2.400          H  
ATOM   2874  N   LEU A 184      -3.378  20.856 -25.879  1.00  1.570          N  
ATOM   2875  CA  LEU A 184      -3.811  19.937 -26.915  1.00  1.580          C  
ATOM   2876  C   LEU A 184      -2.661  19.139 -27.490  1.00  1.470          C  
ATOM   2877  O   LEU A 184      -1.596  19.671 -27.797  1.00  1.480          O  
ATOM   2878  CB  LEU A 184      -4.493  20.707 -28.052  1.00  2.210          C  
ATOM   2879  CG  LEU A 184      -5.839  21.421 -27.719  1.00  2.210          C  
ATOM   2880  CD1 LEU A 184      -6.257  22.253 -28.925  1.00  2.210          C  
ATOM   2881  CD2 LEU A 184      -6.927  20.395 -27.377  1.00  2.210          C  
ATOM   2882  H   LEU A 184      -3.500  21.851 -25.997  1.00  1.880          H  
ATOM   2883  HA  LEU A 184      -4.506  19.232 -26.474  1.00  1.900          H  
ATOM   2884 1HB  LEU A 184      -3.797  21.461 -28.415  1.00  2.650          H  
ATOM   2885 2HB  LEU A 184      -4.679  20.002 -28.868  1.00  2.650          H  
ATOM   2886  HG  LEU A 184      -5.700  22.093 -26.872  1.00  2.650          H  
ATOM   2887 1HD1 LEU A 184      -7.190  22.772 -28.705  1.00  2.650          H  
ATOM   2888 2HD1 LEU A 184      -5.481  22.986 -29.149  1.00  2.650          H  
ATOM   2889 3HD1 LEU A 184      -6.400  21.602 -29.788  1.00  2.650          H  
ATOM   2890 1HD2 LEU A 184      -7.858  20.921 -27.160  1.00  2.650          H  
ATOM   2891 2HD2 LEU A 184      -7.079  19.727 -28.226  1.00  2.650          H  
ATOM   2892 3HD2 LEU A 184      -6.646  19.814 -26.506  1.00  2.650          H  
ATOM   2893  N   VAL A 185      -2.920  17.853 -27.653  1.00  1.490          N  
ATOM   2894  CA  VAL A 185      -1.985  16.914 -28.227  1.00  1.450          C  
ATOM   2895  C   VAL A 185      -1.697  17.324 -29.678  1.00  1.520          C  
ATOM   2896  O   VAL A 185      -2.630  17.716 -30.375  1.00  1.700          O  
ATOM   2897  CB  VAL A 185      -2.619  15.506 -28.185  1.00  2.050          C  
ATOM   2898  CG1 VAL A 185      -3.817  15.431 -29.131  1.00  2.050          C  
ATOM   2899  CG2 VAL A 185      -1.612  14.450 -28.538  1.00  2.050          C  
ATOM   2900  H   VAL A 185      -3.820  17.519 -27.343  1.00  1.790          H  
ATOM   2901  HA  VAL A 185      -1.094  16.915 -27.613  1.00  1.740          H  
ATOM   2902  HB  VAL A 185      -2.997  15.325 -27.174  1.00  2.460          H  
ATOM   2903 1HG1 VAL A 185      -4.256  14.473 -29.038  1.00  2.460          H  
ATOM   2904 2HG1 VAL A 185      -4.554  16.181 -28.862  1.00  2.460          H  
ATOM   2905 3HG1 VAL A 185      -3.524  15.570 -30.161  1.00  2.460          H  
ATOM   2906 1HG2 VAL A 185      -2.100  13.493 -28.493  1.00  2.460          H  
ATOM   2907 2HG2 VAL A 185      -1.243  14.606 -29.531  1.00  2.460          H  
ATOM   2908 3HG2 VAL A 185      -0.783  14.479 -27.831  1.00  2.460          H  
ATOM   2909  N   PRO A 186      -0.441  17.264 -30.171  1.00  1.500          N  
ATOM   2910  CA  PRO A 186      -0.077  17.560 -31.556  1.00  1.600          C  
ATOM   2911  C   PRO A 186      -0.947  16.813 -32.585  1.00  1.660          C  
ATOM   2912  O   PRO A 186      -1.218  17.340 -33.664  1.00  1.830          O  
ATOM   2913  CB  PRO A 186       1.381  17.082 -31.603  1.00  2.400          C  
ATOM   2914  CG  PRO A 186       1.892  17.313 -30.190  1.00  2.400          C  
ATOM   2915  CD  PRO A 186       0.720  16.979 -29.287  1.00  2.400          C  
ATOM   2916  HA  PRO A 186      -0.140  18.643 -31.719  1.00  1.920          H  
ATOM   2917 1HB  PRO A 186       1.424  16.028 -31.916  1.00  2.880          H  
ATOM   2918 2HB  PRO A 186       1.937  17.662 -32.358  1.00  2.880          H  
ATOM   2919 1HG  PRO A 186       2.775  16.679 -29.995  1.00  2.880          H  
ATOM   2920 2HG  PRO A 186       2.223  18.357 -30.075  1.00  2.880          H  
ATOM   2921 1HD  PRO A 186       0.759  15.931 -28.980  1.00  2.880          H  
ATOM   2922 2HD  PRO A 186       0.744  17.678 -28.431  1.00  2.880          H  
ATOM   2923  N   GLY A 187      -1.388  15.603 -32.249  1.00  1.670          N  
ATOM   2924  CA  GLY A 187      -2.239  14.803 -33.110  1.00  1.930          C  
ATOM   2925  C   GLY A 187      -2.472  13.453 -32.456  1.00  1.700          C  
ATOM   2926  O   GLY A 187      -1.835  13.135 -31.455  1.00  1.980          O  
ATOM   2927  H   GLY A 187      -1.117  15.186 -31.372  1.00  2.000          H  
ATOM   2928 1HA  GLY A 187      -3.192  15.313 -33.266  1.00  2.320          H  
ATOM   2929 2HA  GLY A 187      -1.769  14.675 -34.085  1.00  2.320          H  
ATOM   2930  N   LEU A 188      -3.359  12.654 -33.034  1.00  1.600          N  
ATOM   2931  CA  LEU A 188      -3.698  11.343 -32.482  1.00  1.530          C  
ATOM   2932  C   LEU A 188      -3.554  10.183 -33.437  1.00  1.420          C  
ATOM   2933  O   LEU A 188      -3.677  10.341 -34.651  1.00  1.480          O  
ATOM   2934  CB  LEU A 188      -5.136  11.359 -31.979  1.00  2.170          C  
ATOM   2935  CG  LEU A 188      -5.458  12.340 -30.862  1.00  2.170          C  
ATOM   2936  CD1 LEU A 188      -6.910  12.421 -30.688  1.00  2.170          C  
ATOM   2937  CD2 LEU A 188      -4.853  11.823 -29.574  1.00  2.170          C  
ATOM   2938  H   LEU A 188      -3.834  12.974 -33.871  1.00  1.920          H  
ATOM   2939  HA  LEU A 188      -3.028  11.144 -31.652  1.00  1.840          H  
ATOM   2940 1HB  LEU A 188      -5.803  11.557 -32.816  1.00  2.600          H  
ATOM   2941 2HB  LEU A 188      -5.352  10.365 -31.602  1.00  2.600          H  
ATOM   2942  HG  LEU A 188      -5.080  13.328 -31.102  1.00  2.600          H  
ATOM   2943 1HD1 LEU A 188      -7.150  13.105 -29.884  1.00  2.600          H  
ATOM   2944 2HD1 LEU A 188      -7.390  12.767 -31.607  1.00  2.600          H  
ATOM   2945 3HD1 LEU A 188      -7.267  11.454 -30.441  1.00  2.600          H  
ATOM   2946 1HD2 LEU A 188      -5.101  12.483 -28.767  1.00  2.600          H  
ATOM   2947 2HD2 LEU A 188      -5.256  10.835 -29.354  1.00  2.600          H  
ATOM   2948 3HD2 LEU A 188      -3.787  11.767 -29.668  1.00  2.600          H  
ATOM   2949  N   VAL A 189      -3.326   9.010 -32.866  1.00  1.400          N  
ATOM   2950  CA  VAL A 189      -3.273   7.770 -33.618  1.00  1.370          C  
ATOM   2951  C   VAL A 189      -4.565   6.981 -33.337  1.00  1.310          C  
ATOM   2952  O   VAL A 189      -4.838   6.712 -32.169  1.00  1.440          O  
ATOM   2953  CB  VAL A 189      -2.062   6.939 -33.172  1.00  1.930          C  
ATOM   2954  CG1 VAL A 189      -2.010   5.621 -33.959  1.00  1.930          C  
ATOM   2955  CG2 VAL A 189      -0.793   7.768 -33.360  1.00  1.930          C  
ATOM   2956  H   VAL A 189      -3.193   9.000 -31.848  1.00  1.680          H  
ATOM   2957  HA  VAL A 189      -3.140   8.015 -34.664  1.00  1.640          H  
ATOM   2958  HB  VAL A 189      -2.170   6.685 -32.115  1.00  2.320          H  
ATOM   2959 1HG1 VAL A 189      -1.153   5.035 -33.625  1.00  2.320          H  
ATOM   2960 2HG1 VAL A 189      -2.912   5.044 -33.802  1.00  2.320          H  
ATOM   2961 3HG1 VAL A 189      -1.905   5.840 -35.022  1.00  2.320          H  
ATOM   2962 1HG2 VAL A 189       0.070   7.194 -33.031  1.00  2.320          H  
ATOM   2963 2HG2 VAL A 189      -0.682   8.024 -34.412  1.00  2.320          H  
ATOM   2964 3HG2 VAL A 189      -0.860   8.684 -32.771  1.00  2.320          H  
ATOM   2965  N   PRO A 190      -5.411   6.676 -34.352  1.00  1.290          N  
ATOM   2966  CA  PRO A 190      -6.709   5.966 -34.298  1.00  1.370          C  
ATOM   2967  C   PRO A 190      -6.807   4.409 -34.440  1.00  1.360          C  
ATOM   2968  O   PRO A 190      -7.191   3.984 -35.531  1.00  1.400          O  
ATOM   2969  CB  PRO A 190      -7.426   6.581 -35.507  1.00  2.060          C  
ATOM   2970  CG  PRO A 190      -6.333   6.823 -36.517  1.00  2.060          C  
ATOM   2971  CD  PRO A 190      -5.108   7.209 -35.711  1.00  2.060          C  
ATOM   2972  HA  PRO A 190      -7.229   6.280 -33.385  1.00  1.640          H  
ATOM   2973 1HB  PRO A 190      -8.213   5.917 -35.873  1.00  2.470          H  
ATOM   2974 2HB  PRO A 190      -7.933   7.513 -35.204  1.00  2.470          H  
ATOM   2975 1HG  PRO A 190      -6.185   5.913 -37.124  1.00  2.470          H  
ATOM   2976 2HG  PRO A 190      -6.646   7.616 -37.222  1.00  2.470          H  
ATOM   2977 1HD  PRO A 190      -4.220   6.722 -36.142  1.00  2.470          H  
ATOM   2978 2HD  PRO A 190      -5.033   8.313 -35.705  1.00  2.470          H  
ATOM   2979  N   PRO A 191      -6.391   3.531 -33.492  1.00  1.600          N  
ATOM   2980  CA  PRO A 191      -6.591   2.095 -33.595  1.00  1.620          C  
ATOM   2981  C   PRO A 191      -8.074   1.812 -33.757  1.00  1.410          C  
ATOM   2982  O   PRO A 191      -8.908   2.489 -33.149  1.00  1.540          O  
ATOM   2983  CB  PRO A 191      -6.077   1.576 -32.249  1.00  2.430          C  
ATOM   2984  CG  PRO A 191      -5.090   2.608 -31.812  1.00  2.430          C  
ATOM   2985  CD  PRO A 191      -5.642   3.921 -32.319  1.00  2.430          C  
ATOM   2986  HA  PRO A 191      -6.011   1.699 -34.443  1.00  1.940          H  
ATOM   2987 1HB  PRO A 191      -6.917   1.471 -31.544  1.00  2.920          H  
ATOM   2988 2HB  PRO A 191      -5.631   0.578 -32.372  1.00  2.920          H  
ATOM   2989 1HG  PRO A 191      -4.985   2.596 -30.715  1.00  2.920          H  
ATOM   2990 2HG  PRO A 191      -4.097   2.384 -32.228  1.00  2.920          H  
ATOM   2991 1HD  PRO A 191      -6.272   4.444 -31.587  1.00  2.920          H  
ATOM   2992 2HD  PRO A 191      -4.791   4.464 -32.611  1.00  2.920          H  
ATOM   2993  N   ALA A 192      -8.408   0.796 -34.536  1.00  1.360          N  
ATOM   2994  CA  ALA A 192      -9.809   0.465 -34.760  1.00  1.490          C  
ATOM   2995  C   ALA A 192     -10.025  -1.031 -34.918  1.00  1.500          C  
ATOM   2996  O   ALA A 192     -10.036  -1.528 -36.043  1.00  1.520          O  
ATOM   2997  CB  ALA A 192     -10.320   1.190 -35.974  1.00  2.030          C  
ATOM   2998  H   ALA A 192      -7.685   0.267 -35.008  1.00  1.630          H  
ATOM   2999  HA  ALA A 192     -10.385   0.812 -33.914  1.00  1.790          H  
ATOM   3000 1HB  ALA A 192     -11.380   0.971 -36.106  1.00  2.440          H  
ATOM   3001 2HB  ALA A 192     -10.181   2.243 -35.814  1.00  2.440          H  
ATOM   3002 3HB  ALA A 192      -9.766   0.877 -36.855  1.00  2.440          H  
ATOM   3003  N   PRO A 193     -10.138  -1.788 -33.820  1.00  1.610          N  
ATOM   3004  CA  PRO A 193     -10.295  -3.226 -33.822  1.00  1.770          C  
ATOM   3005  C   PRO A 193     -11.528  -3.562 -34.641  1.00  1.810          C  
ATOM   3006  O   PRO A 193     -12.549  -2.864 -34.575  1.00  1.870          O  
ATOM   3007  CB  PRO A 193     -10.508  -3.553 -32.336  1.00  2.660          C  
ATOM   3008  CG  PRO A 193      -9.847  -2.405 -31.596  1.00  2.660          C  
ATOM   3009  CD  PRO A 193     -10.102  -1.185 -32.470  1.00  2.660          C  
ATOM   3010  HA  PRO A 193      -9.395  -3.702 -34.233  1.00  2.120          H  
ATOM   3011 1HB  PRO A 193     -11.581  -3.637 -32.121  1.00  3.190          H  
ATOM   3012 2HB  PRO A 193     -10.060  -4.531 -32.100  1.00  3.190          H  
ATOM   3013 1HG  PRO A 193     -10.287  -2.304 -30.590  1.00  3.190          H  
ATOM   3014 2HG  PRO A 193      -8.776  -2.611 -31.452  1.00  3.190          H  
ATOM   3015 1HD  PRO A 193     -11.074  -0.726 -32.231  1.00  3.190          H  
ATOM   3016 2HD  PRO A 193      -9.270  -0.485 -32.348  1.00  3.190          H  
ATOM   3017  N   ARG A 194     -11.524  -4.716 -35.306  1.00  1.910          N  
ATOM   3018  CA  ARG A 194     -12.676  -5.041 -36.137  1.00  2.060          C  
ATOM   3019  C   ARG A 194     -13.516  -6.045 -35.378  1.00  2.140          C  
ATOM   3020  O   ARG A 194     -13.675  -7.213 -35.722  1.00  2.240          O  
ATOM   3021  CB  ARG A 194     -12.231  -5.603 -37.476  1.00  2.820          C  
ATOM   3022  CG  ARG A 194     -11.433  -4.610 -38.320  1.00  2.820          C  
ATOM   3023  CD  ARG A 194     -10.970  -5.196 -39.608  1.00  2.820          C  
ATOM   3024  NE  ARG A 194     -10.199  -4.223 -40.395  1.00  2.820          N  
ATOM   3025  CZ  ARG A 194      -8.882  -3.971 -40.273  1.00  2.820          C  
ATOM   3026  NH1 ARG A 194      -8.117  -4.627 -39.413  1.00  2.820          N  
ATOM   3027  NH2 ARG A 194      -8.381  -3.038 -41.047  1.00  2.820          N  
ATOM   3028  H   ARG A 194     -10.710  -5.314 -35.296  1.00  2.290          H  
ATOM   3029  HA  ARG A 194     -13.246  -4.137 -36.322  1.00  2.470          H  
ATOM   3030 1HB  ARG A 194     -11.621  -6.491 -37.324  1.00  3.390          H  
ATOM   3031 2HB  ARG A 194     -13.108  -5.896 -38.054  1.00  3.390          H  
ATOM   3032 1HG  ARG A 194     -12.075  -3.756 -38.555  1.00  3.390          H  
ATOM   3033 2HG  ARG A 194     -10.568  -4.256 -37.760  1.00  3.390          H  
ATOM   3034 1HD  ARG A 194     -10.355  -6.072 -39.423  1.00  3.390          H  
ATOM   3035 2HD  ARG A 194     -11.843  -5.484 -40.194  1.00  3.390          H  
ATOM   3036  HE  ARG A 194     -10.687  -3.648 -41.099  1.00  3.390          H  
ATOM   3037 1HH1 ARG A 194      -8.514  -5.338 -38.819  1.00  3.390          H  
ATOM   3038 2HH1 ARG A 194      -7.132  -4.412 -39.345  1.00  3.390          H  
ATOM   3039 1HH2 ARG A 194      -9.032  -2.549 -41.682  1.00  3.390          H  
ATOM   3040 2HH2 ARG A 194      -7.401  -2.803 -41.007  1.00  3.390          H  
ATOM   3041  N   ALA A 195     -14.017  -5.468 -34.303  1.00  2.100          N  
ATOM   3042  CA  ALA A 195     -14.855  -6.006 -33.241  1.00  2.230          C  
ATOM   3043  C   ALA A 195     -16.352  -5.571 -33.232  1.00  2.190          C  
ATOM   3044  O   ALA A 195     -17.193  -6.427 -32.951  1.00  2.460          O  
ATOM   3045  CB  ALA A 195     -14.235  -5.607 -31.911  1.00  3.070          C  
ATOM   3046  H   ALA A 195     -13.725  -4.493 -34.255  1.00  2.520          H  
ATOM   3047  HA  ALA A 195     -14.835  -7.091 -33.333  1.00  2.680          H  
ATOM   3048 1HB  ALA A 195     -14.807  -6.055 -31.100  1.00  3.680          H  
ATOM   3049 2HB  ALA A 195     -13.206  -5.963 -31.872  1.00  3.680          H  
ATOM   3050 3HB  ALA A 195     -14.248  -4.526 -31.807  1.00  3.680          H  
ATOM   3051  N   THR A 196     -16.738  -4.289 -33.505  1.00  2.130          N  
ATOM   3052  CA  THR A 196     -15.939  -3.116 -33.892  1.00  2.170          C  
ATOM   3053  C   THR A 196     -16.006  -1.945 -32.931  1.00  2.040          C  
ATOM   3054  O   THR A 196     -16.941  -1.786 -32.139  1.00  2.420          O  
ATOM   3055  CB  THR A 196     -16.435  -2.568 -35.242  1.00  3.020          C  
ATOM   3056  OG1 THR A 196     -17.783  -2.118 -35.075  1.00  3.020          O  
ATOM   3057  CG2 THR A 196     -16.405  -3.635 -36.331  1.00  3.020          C  
ATOM   3058  H   THR A 196     -17.732  -4.099 -33.450  1.00  2.560          H  
ATOM   3059  HA  THR A 196     -14.905  -3.325 -33.947  1.00  2.600          H  
ATOM   3060  HB  THR A 196     -15.807  -1.726 -35.539  1.00  3.630          H  
ATOM   3061  HG1 THR A 196     -17.972  -1.435 -35.738  1.00  3.630          H  
ATOM   3062 1HG2 THR A 196     -16.762  -3.210 -37.261  1.00  3.630          H  
ATOM   3063 2HG2 THR A 196     -15.413  -3.980 -36.471  1.00  3.630          H  
ATOM   3064 3HG2 THR A 196     -17.038  -4.469 -36.047  1.00  3.630          H  
ATOM   3065  N   GLY A 197     -15.004  -1.075 -33.084  1.00  1.810          N  
ATOM   3066  CA  GLY A 197     -14.928   0.189 -32.365  1.00  1.810          C  
ATOM   3067  C   GLY A 197     -13.668   0.952 -32.745  1.00  1.680          C  
ATOM   3068  O   GLY A 197     -12.924   0.520 -33.622  1.00  1.740          O  
ATOM   3069  H   GLY A 197     -14.239  -1.362 -33.707  1.00  2.170          H  
ATOM   3070 1HA  GLY A 197     -15.810   0.790 -32.587  1.00  2.170          H  
ATOM   3071 2HA  GLY A 197     -14.934  -0.003 -31.293  1.00  2.170          H  
ATOM   3072  N   MET A 198     -13.471   2.113 -32.129  1.00  1.670          N  
ATOM   3073  CA  MET A 198     -12.302   2.957 -32.372  1.00  1.610          C  
ATOM   3074  C   MET A 198     -11.941   3.746 -31.133  1.00  1.560          C  
ATOM   3075  O   MET A 198     -12.816   4.151 -30.349  1.00  1.620          O  
ATOM   3076  CB  MET A 198     -12.495   3.888 -33.574  1.00  2.280          C  
ATOM   3077  CG  MET A 198     -11.280   4.853 -33.875  1.00  2.280          C  
ATOM   3078  SD  MET A 198     -11.476   5.883 -35.326  1.00  2.280          S  
ATOM   3079  CE  MET A 198     -11.035   4.787 -36.625  1.00  2.280          C  
ATOM   3080  H   MET A 198     -14.148   2.417 -31.439  1.00  2.000          H  
ATOM   3081  HA  MET A 198     -11.450   2.317 -32.588  1.00  1.930          H  
ATOM   3082 1HB  MET A 198     -12.648   3.283 -34.449  1.00  2.730          H  
ATOM   3083 2HB  MET A 198     -13.377   4.497 -33.421  1.00  2.730          H  
ATOM   3084 1HG  MET A 198     -11.123   5.526 -33.040  1.00  2.730          H  
ATOM   3085 2HG  MET A 198     -10.371   4.271 -34.005  1.00  2.730          H  
ATOM   3086 1HE  MET A 198     -11.117   5.303 -37.578  1.00  2.730          H  
ATOM   3087 2HE  MET A 198     -10.005   4.452 -36.487  1.00  2.730          H  
ATOM   3088 3HE  MET A 198     -11.694   3.945 -36.616  1.00  2.730          H  
ATOM   3089  N   SER A 199     -10.648   3.971 -30.989  1.00  1.510          N  
ATOM   3090  CA  SER A 199     -10.099   4.742 -29.896  1.00  1.550          C  
ATOM   3091  C   SER A 199      -8.998   5.609 -30.450  1.00  1.440          C  
ATOM   3092  O   SER A 199      -8.634   5.478 -31.616  1.00  1.590          O  
ATOM   3093  CB  SER A 199      -9.566   3.810 -28.825  1.00  2.150          C  
ATOM   3094  OG  SER A 199      -8.459   3.090 -29.292  1.00  2.150          O  
ATOM   3095  H   SER A 199      -9.996   3.563 -31.676  1.00  1.810          H  
ATOM   3096  HA  SER A 199     -10.872   5.385 -29.479  1.00  1.860          H  
ATOM   3097 1HB  SER A 199      -9.292   4.371 -27.948  1.00  2.580          H  
ATOM   3098 2HB  SER A 199     -10.354   3.120 -28.532  1.00  2.580          H  
ATOM   3099  HG  SER A 199      -8.207   2.504 -28.576  1.00  2.580          H  
ATOM   3100  N   GLU A 200      -8.501   6.535 -29.655  1.00  1.290          N  
ATOM   3101  CA  GLU A 200      -7.406   7.360 -30.158  1.00  1.230          C  
ATOM   3102  C   GLU A 200      -6.386   7.772 -29.093  1.00  1.210          C  
ATOM   3103  O   GLU A 200      -6.725   8.268 -28.009  1.00  1.290          O  
ATOM   3104  CB  GLU A 200      -8.020   8.527 -30.942  1.00  1.750          C  
ATOM   3105  CG  GLU A 200      -9.078   9.357 -30.203  1.00  1.750          C  
ATOM   3106  CD  GLU A 200      -9.686  10.417 -31.104  1.00  1.750          C  
ATOM   3107  OE1 GLU A 200      -9.261  10.497 -32.232  1.00  1.750          O  
ATOM   3108  OE2 GLU A 200     -10.565  11.136 -30.686  1.00  1.750          O  
ATOM   3109  H   GLU A 200      -8.896   6.612 -28.716  1.00  1.550          H  
ATOM   3110  HA  GLU A 200      -6.864   6.762 -30.884  1.00  1.480          H  
ATOM   3111 1HB  GLU A 200      -7.234   9.189 -31.259  1.00  2.100          H  
ATOM   3112 2HB  GLU A 200      -8.486   8.139 -31.846  1.00  2.100          H  
ATOM   3113 1HG  GLU A 200      -9.872   8.700 -29.842  1.00  2.100          H  
ATOM   3114 2HG  GLU A 200      -8.614   9.830 -29.345  1.00  2.100          H  
ATOM   3115  N   LYS A 201      -5.110   7.561 -29.448  1.00  1.260          N  
ATOM   3116  CA  LYS A 201      -3.965   7.738 -28.555  1.00  1.310          C  
ATOM   3117  C   LYS A 201      -3.042   8.897 -28.872  1.00  1.370          C  
ATOM   3118  O   LYS A 201      -2.803   9.235 -30.033  1.00  1.450          O  
ATOM   3119  CB  LYS A 201      -3.157   6.434 -28.576  1.00  1.810          C  
ATOM   3120  CG  LYS A 201      -1.979   6.350 -27.631  1.00  1.810          C  
ATOM   3121  CD  LYS A 201      -1.356   4.970 -27.691  1.00  1.810          C  
ATOM   3122  CE  LYS A 201      -0.193   4.861 -26.739  1.00  1.810          C  
ATOM   3123  NZ  LYS A 201       0.434   3.517 -26.773  1.00  1.810          N  
ATOM   3124  H   LYS A 201      -4.946   7.189 -30.388  1.00  1.510          H  
ATOM   3125  HA  LYS A 201      -4.339   7.905 -27.551  1.00  1.570          H  
ATOM   3126 1HB  LYS A 201      -3.796   5.600 -28.374  1.00  2.180          H  
ATOM   3127 2HB  LYS A 201      -2.763   6.289 -29.584  1.00  2.180          H  
ATOM   3128 1HG  LYS A 201      -1.214   7.072 -27.905  1.00  2.180          H  
ATOM   3129 2HG  LYS A 201      -2.308   6.555 -26.610  1.00  2.180          H  
ATOM   3130 1HD  LYS A 201      -2.104   4.221 -27.423  1.00  2.180          H  
ATOM   3131 2HD  LYS A 201      -1.009   4.771 -28.703  1.00  2.180          H  
ATOM   3132 1HE  LYS A 201       0.556   5.610 -26.998  1.00  2.180          H  
ATOM   3133 2HE  LYS A 201      -0.547   5.058 -25.722  1.00  2.180          H  
ATOM   3134 1HZ  LYS A 201       1.197   3.539 -26.094  1.00  2.180          H  
ATOM   3135 2HZ  LYS A 201      -0.237   2.816 -26.510  1.00  2.180          H  
ATOM   3136 3HZ  LYS A 201       0.794   3.316 -27.693  1.00  2.180          H  
ATOM   3137  N   SER A 202      -2.493   9.491 -27.815  1.00  1.400          N  
ATOM   3138  CA  SER A 202      -1.517  10.558 -27.935  1.00  1.500          C  
ATOM   3139  C   SER A 202      -0.125   9.940 -28.158  1.00  1.510          C  
ATOM   3140  O   SER A 202       0.339   9.167 -27.317  1.00  1.540          O  
ATOM   3141  CB  SER A 202      -1.515  11.387 -26.653  1.00  2.060          C  
ATOM   3142  OG  SER A 202      -2.758  12.015 -26.453  1.00  2.060          O  
ATOM   3143  H   SER A 202      -2.768   9.191 -26.888  1.00  1.680          H  
ATOM   3144  HA  SER A 202      -1.808  11.188 -28.761  1.00  1.800          H  
ATOM   3145 1HB  SER A 202      -1.291  10.748 -25.809  1.00  2.470          H  
ATOM   3146 2HB  SER A 202      -0.740  12.137 -26.707  1.00  2.470          H  
ATOM   3147  HG  SER A 202      -2.667  12.619 -25.669  1.00  2.470          H  
ATOM   3148  N   PRO A 203       0.589  10.249 -29.254  1.00  1.570          N  
ATOM   3149  CA  PRO A 203       1.895   9.704 -29.596  1.00  1.720          C  
ATOM   3150  C   PRO A 203       2.971  10.408 -28.792  1.00  1.890          C  
ATOM   3151  O   PRO A 203       3.740  11.200 -29.337  1.00  2.150          O  
ATOM   3152  CB  PRO A 203       2.001  10.015 -31.092  1.00  2.580          C  
ATOM   3153  CG  PRO A 203       1.231  11.309 -31.248  1.00  2.580          C  
ATOM   3154  CD  PRO A 203       0.078  11.205 -30.245  1.00  2.580          C  
ATOM   3155  HA  PRO A 203       1.904   8.620 -29.404  1.00  2.060          H  
ATOM   3156 1HB  PRO A 203       3.059  10.102 -31.390  1.00  3.100          H  
ATOM   3157 2HB  PRO A 203       1.569   9.193 -31.680  1.00  3.100          H  
ATOM   3158 1HG  PRO A 203       1.891  12.172 -31.049  1.00  3.100          H  
ATOM   3159 2HG  PRO A 203       0.868  11.421 -32.283  1.00  3.100          H  
ATOM   3160 1HD  PRO A 203      -0.094  12.194 -29.794  1.00  3.100          H  
ATOM   3161 2HD  PRO A 203      -0.816  10.810 -30.750  1.00  3.100          H  
ATOM   3162  N   VAL A 204       2.974  10.166 -27.489  1.00  1.820          N  
ATOM   3163  CA  VAL A 204       3.865  10.897 -26.600  1.00  2.010          C  
ATOM   3164  C   VAL A 204       4.738   9.973 -25.743  1.00  2.080          C  
ATOM   3165  O   VAL A 204       4.382   8.819 -25.500  1.00  1.940          O  
ATOM   3166  CB  VAL A 204       2.999  11.825 -25.712  1.00  2.740          C  
ATOM   3167  CG1 VAL A 204       2.212  12.813 -26.599  1.00  2.740          C  
ATOM   3168  CG2 VAL A 204       2.010  10.975 -24.833  1.00  2.740          C  
ATOM   3169  H   VAL A 204       2.299   9.484 -27.135  1.00  2.180          H  
ATOM   3170  HA  VAL A 204       4.522  11.517 -27.210  1.00  2.410          H  
ATOM   3171  HB  VAL A 204       3.646  12.419 -25.085  1.00  3.290          H  
ATOM   3172 1HG1 VAL A 204       1.623  13.484 -25.966  1.00  3.290          H  
ATOM   3173 2HG1 VAL A 204       2.912  13.398 -27.196  1.00  3.290          H  
ATOM   3174 3HG1 VAL A 204       1.550  12.277 -27.259  1.00  3.290          H  
ATOM   3175 1HG2 VAL A 204       1.417  11.648 -24.214  1.00  3.290          H  
ATOM   3176 2HG2 VAL A 204       1.353  10.405 -25.466  1.00  3.290          H  
ATOM   3177 3HG2 VAL A 204       2.555  10.289 -24.190  1.00  3.290          H  
ATOM   3178  N   LEU A 205       5.860  10.504 -25.229  1.00  2.330          N  
ATOM   3179  CA  LEU A 205       6.794   9.714 -24.414  1.00  2.430          C  
ATOM   3180  C   LEU A 205       6.176   9.042 -23.171  1.00  2.270          C  
ATOM   3181  O   LEU A 205       6.514   7.893 -22.894  1.00  2.270          O  
ATOM   3182  CB  LEU A 205       8.051  10.551 -24.057  1.00  3.360          C  
ATOM   3183  CG  LEU A 205       9.143   9.870 -23.167  1.00  3.360          C  
ATOM   3184  CD1 LEU A 205       9.729   8.639 -23.874  1.00  3.360          C  
ATOM   3185  CD2 LEU A 205      10.238  10.892 -22.870  1.00  3.360          C  
ATOM   3186  H   LEU A 205       6.090  11.462 -25.454  1.00  2.800          H  
ATOM   3187  HA  LEU A 205       7.145   8.908 -25.058  1.00  2.920          H  
ATOM   3188 1HB  LEU A 205       8.545  10.795 -24.995  1.00  4.030          H  
ATOM   3189 2HB  LEU A 205       7.791  11.481 -23.600  1.00  4.030          H  
ATOM   3190  HG  LEU A 205       8.696   9.538 -22.227  1.00  4.030          H  
ATOM   3191 1HD1 LEU A 205      10.486   8.185 -23.234  1.00  4.030          H  
ATOM   3192 2HD1 LEU A 205       8.950   7.906 -24.068  1.00  4.030          H  
ATOM   3193 3HD1 LEU A 205      10.187   8.939 -24.816  1.00  4.030          H  
ATOM   3194 1HD2 LEU A 205      11.001  10.434 -22.239  1.00  4.030          H  
ATOM   3195 2HD2 LEU A 205      10.694  11.226 -23.804  1.00  4.030          H  
ATOM   3196 3HD2 LEU A 205       9.807  11.748 -22.352  1.00  4.030          H  
ATOM   3197  N   PRO A 206       5.287   9.694 -22.388  1.00  2.170          N  
ATOM   3198  CA  PRO A 206       4.581   9.126 -21.251  1.00  2.030          C  
ATOM   3199  C   PRO A 206       3.718   7.904 -21.577  1.00  1.870          C  
ATOM   3200  O   PRO A 206       3.238   7.244 -20.660  1.00  1.810          O  
ATOM   3201  CB  PRO A 206       3.719  10.286 -20.753  1.00  3.040          C  
ATOM   3202  CG  PRO A 206       4.443  11.519 -21.200  1.00  3.040          C  
ATOM   3203  CD  PRO A 206       5.042  11.158 -22.524  1.00  3.040          C  
ATOM   3204  HA  PRO A 206       5.329   8.856 -20.485  1.00  2.440          H  
ATOM   3205 1HB  PRO A 206       2.705  10.202 -21.187  1.00  3.650          H  
ATOM   3206 2HB  PRO A 206       3.602  10.224 -19.661  1.00  3.650          H  
ATOM   3207 1HG  PRO A 206       3.739  12.367 -21.268  1.00  3.650          H  
ATOM   3208 2HG  PRO A 206       5.204  11.798 -20.455  1.00  3.650          H  
ATOM   3209 1HD  PRO A 206       4.322  11.369 -23.261  1.00  3.650          H  
ATOM   3210 2HD  PRO A 206       5.936  11.728 -22.641  1.00  3.650          H  
ATOM   3211  N   ASN A 207       3.436   7.654 -22.867  1.00  1.820          N  
ATOM   3212  CA  ASN A 207       2.591   6.546 -23.286  1.00  1.710          C  
ATOM   3213  C   ASN A 207       1.207   6.640 -22.649  1.00  1.610          C  
ATOM   3214  O   ASN A 207       0.692   5.673 -22.084  1.00  1.560          O  
ATOM   3215  CB  ASN A 207       3.263   5.221 -22.932  1.00  2.440          C  
ATOM   3216  CG  ASN A 207       2.700   4.039 -23.677  1.00  2.440          C  
ATOM   3217  OD1 ASN A 207       2.291   4.181 -24.843  1.00  2.440          O  
ATOM   3218  ND2 ASN A 207       2.684   2.887 -23.045  1.00  2.440          N  
ATOM   3219  H   ASN A 207       3.877   8.178 -23.625  1.00  2.180          H  
ATOM   3220  HA  ASN A 207       2.461   6.610 -24.367  1.00  2.050          H  
ATOM   3221 1HB  ASN A 207       4.332   5.296 -23.142  1.00  2.930          H  
ATOM   3222 2HB  ASN A 207       3.156   5.029 -21.866  1.00  2.930          H  
ATOM   3223 1HD2 ASN A 207       2.327   2.066 -23.490  1.00  2.930          H  
ATOM   3224 2HD2 ASN A 207       3.028   2.834 -22.107  1.00  2.930          H  
ATOM   3225  N   THR A 208       0.599   7.812 -22.798  1.00  1.650          N  
ATOM   3226  CA  THR A 208      -0.725   8.137 -22.305  1.00  1.660          C  
ATOM   3227  C   THR A 208      -1.764   7.190 -22.935  1.00  1.580          C  
ATOM   3228  O   THR A 208      -1.743   7.027 -24.152  1.00  1.570          O  
ATOM   3229  CB  THR A 208      -1.054   9.607 -22.669  1.00  2.320          C  
ATOM   3230  OG1 THR A 208      -0.063  10.475 -22.094  1.00  2.320          O  
ATOM   3231  CG2 THR A 208      -2.414  10.020 -22.149  1.00  2.320          C  
ATOM   3232  H   THR A 208       1.111   8.543 -23.267  1.00  1.980          H  
ATOM   3233  HA  THR A 208      -0.701   8.068 -21.229  1.00  1.990          H  
ATOM   3234  HB  THR A 208      -1.033   9.715 -23.747  1.00  2.780          H  
ATOM   3235  HG1 THR A 208      -0.182  11.375 -22.432  1.00  2.780          H  
ATOM   3236 1HG2 THR A 208      -2.573  11.054 -22.431  1.00  2.780          H  
ATOM   3237 2HG2 THR A 208      -3.194   9.396 -22.583  1.00  2.780          H  
ATOM   3238 3HG2 THR A 208      -2.440   9.929 -21.063  1.00  2.780          H  
ATOM   3239  N   PRO A 209      -2.688   6.578 -22.160  1.00  1.580          N  
ATOM   3240  CA  PRO A 209      -3.747   5.695 -22.632  1.00  1.570          C  
ATOM   3241  C   PRO A 209      -4.660   6.413 -23.636  1.00  1.480          C  
ATOM   3242  O   PRO A 209      -4.753   7.641 -23.584  1.00  1.470          O  
ATOM   3243  CB  PRO A 209      -4.517   5.371 -21.342  1.00  2.350          C  
ATOM   3244  CG  PRO A 209      -3.526   5.564 -20.232  1.00  2.350          C  
ATOM   3245  CD  PRO A 209      -2.635   6.695 -20.680  1.00  2.350          C  
ATOM   3246  HA  PRO A 209      -3.266   4.806 -23.053  1.00  1.880          H  
ATOM   3247 1HB  PRO A 209      -5.391   6.046 -21.242  1.00  2.830          H  
ATOM   3248 2HB  PRO A 209      -4.913   4.347 -21.378  1.00  2.830          H  
ATOM   3249 1HG  PRO A 209      -4.075   5.818 -19.302  1.00  2.830          H  
ATOM   3250 2HG  PRO A 209      -2.974   4.634 -20.037  1.00  2.830          H  
ATOM   3251 1HD  PRO A 209      -3.032   7.665 -20.328  1.00  2.830          H  
ATOM   3252 2HD  PRO A 209      -1.634   6.463 -20.288  1.00  2.830          H  
ATOM   3253  N   PRO A 210      -5.259   5.685 -24.599  1.00  1.440          N  
ATOM   3254  CA  PRO A 210      -6.187   6.174 -25.605  1.00  1.390          C  
ATOM   3255  C   PRO A 210      -7.544   6.522 -25.038  1.00  1.410          C  
ATOM   3256  O   PRO A 210      -7.975   5.921 -24.051  1.00  1.470          O  
ATOM   3257  CB  PRO A 210      -6.322   4.982 -26.554  1.00  2.080          C  
ATOM   3258  CG  PRO A 210      -6.048   3.774 -25.684  1.00  2.080          C  
ATOM   3259  CD  PRO A 210      -4.998   4.235 -24.690  1.00  2.080          C  
ATOM   3260  HA  PRO A 210      -5.752   7.044 -26.099  1.00  1.670          H  
ATOM   3261 1HB  PRO A 210      -7.333   4.981 -26.967  1.00  2.500          H  
ATOM   3262 2HB  PRO A 210      -5.656   5.077 -27.393  1.00  2.500          H  
ATOM   3263 1HG  PRO A 210      -6.980   3.453 -25.187  1.00  2.500          H  
ATOM   3264 2HG  PRO A 210      -5.711   2.928 -26.304  1.00  2.500          H  
ATOM   3265 1HD  PRO A 210      -5.180   3.736 -23.731  1.00  2.500          H  
ATOM   3266 2HD  PRO A 210      -3.986   4.047 -25.086  1.00  2.500          H  
ATOM   3267  N   THR A 211      -8.259   7.391 -25.738  1.00  1.370          N  
ATOM   3268  CA  THR A 211      -9.633   7.717 -25.389  1.00  1.400          C  
ATOM   3269  C   THR A 211     -10.632   7.157 -26.379  1.00  1.360          C  
ATOM   3270  O   THR A 211     -10.264   6.540 -27.381  1.00  1.330          O  
ATOM   3271  CB  THR A 211      -9.856   9.223 -25.231  1.00  1.950          C  
ATOM   3272  OG1 THR A 211     -11.178   9.428 -24.694  1.00  1.950          O  
ATOM   3273  CG2 THR A 211      -9.704   9.953 -26.572  1.00  1.950          C  
ATOM   3274  H   THR A 211      -7.807   7.855 -26.527  1.00  1.640          H  
ATOM   3275  HA  THR A 211      -9.850   7.264 -24.422  1.00  1.680          H  
ATOM   3276  HB  THR A 211      -9.120   9.619 -24.526  1.00  2.340          H  
ATOM   3277  HG1 THR A 211     -11.228  10.332 -24.338  1.00  2.340          H  
ATOM   3278 1HG2 THR A 211      -9.862  11.023 -26.423  1.00  2.340          H  
ATOM   3279 2HG2 THR A 211      -8.699   9.793 -26.958  1.00  2.340          H  
ATOM   3280 3HG2 THR A 211     -10.432   9.584 -27.296  1.00  2.340          H  
ATOM   3281  N   THR A 212     -11.907   7.374 -26.094  1.00  1.550          N  
ATOM   3282  CA  THR A 212     -13.013   6.858 -26.913  1.00  1.660          C  
ATOM   3283  C   THR A 212     -13.338   7.723 -28.118  1.00  1.550          C  
ATOM   3284  O   THR A 212     -13.468   8.942 -27.991  1.00  1.720          O  
ATOM   3285  CB  THR A 212     -14.291   6.699 -26.052  1.00  2.280          C  
ATOM   3286  OG1 THR A 212     -14.047   5.743 -25.014  1.00  2.280          O  
ATOM   3287  CG2 THR A 212     -15.494   6.233 -26.904  1.00  2.280          C  
ATOM   3288  H   THR A 212     -12.097   7.949 -25.273  1.00  1.860          H  
ATOM   3289  HA  THR A 212     -12.728   5.872 -27.284  1.00  1.990          H  
ATOM   3290  HB  THR A 212     -14.533   7.655 -25.594  1.00  2.740          H  
ATOM   3291  HG1 THR A 212     -13.395   6.097 -24.407  1.00  2.740          H  
ATOM   3292 1HG2 THR A 212     -16.365   6.131 -26.261  1.00  2.740          H  
ATOM   3293 2HG2 THR A 212     -15.721   6.956 -27.683  1.00  2.740          H  
ATOM   3294 3HG2 THR A 212     -15.268   5.272 -27.360  1.00  2.740          H  
ATOM   3295  N   LEU A 213     -13.512   7.094 -29.288  1.00  1.550          N  
ATOM   3296  CA  LEU A 213     -13.900   7.852 -30.465  1.00  1.670          C  
ATOM   3297  C   LEU A 213     -15.380   7.595 -30.759  1.00  1.740          C  
ATOM   3298  O   LEU A 213     -15.795   6.498 -31.145  1.00  1.800          O  
ATOM   3299  CB  LEU A 213     -12.995   7.488 -31.647  1.00  2.290          C  
ATOM   3300  CG  LEU A 213     -13.074   8.349 -32.974  1.00  2.290          C  
ATOM   3301  CD1 LEU A 213     -14.224   7.901 -33.833  1.00  2.290          C  
ATOM   3302  CD2 LEU A 213     -13.234   9.831 -32.667  1.00  2.290          C  
ATOM   3303  H   LEU A 213     -13.381   6.079 -29.375  1.00  1.860          H  
ATOM   3304  HA  LEU A 213     -13.767   8.906 -30.239  1.00  2.000          H  
ATOM   3305 1HB  LEU A 213     -11.959   7.529 -31.302  1.00  2.750          H  
ATOM   3306 2HB  LEU A 213     -13.211   6.460 -31.918  1.00  2.750          H  
ATOM   3307  HG  LEU A 213     -12.150   8.201 -33.526  1.00  2.750          H  
ATOM   3308 1HD1 LEU A 213     -14.225   8.486 -34.750  1.00  2.750          H  
ATOM   3309 2HD1 LEU A 213     -14.101   6.855 -34.077  1.00  2.750          H  
ATOM   3310 3HD1 LEU A 213     -15.162   8.041 -33.341  1.00  2.750          H  
ATOM   3311 1HD2 LEU A 213     -13.252  10.384 -33.604  1.00  2.750          H  
ATOM   3312 2HD2 LEU A 213     -14.157  10.020 -32.137  1.00  2.750          H  
ATOM   3313 3HD2 LEU A 213     -12.394  10.171 -32.065  1.00  2.750          H  
ATOM   3314  N   TYR A 214     -16.185   8.627 -30.589  1.00  2.160          N  
ATOM   3315  CA  TYR A 214     -17.632   8.501 -30.680  1.00  2.490          C  
ATOM   3316  C   TYR A 214     -18.227   8.503 -32.091  1.00  2.430          C  
ATOM   3317  O   TYR A 214     -18.808   9.490 -32.543  1.00  2.810          O  
ATOM   3318  CB  TYR A 214     -18.249   9.603 -29.832  1.00  3.350          C  
ATOM   3319  CG  TYR A 214     -17.924   9.419 -28.365  1.00  3.350          C  
ATOM   3320  CD1 TYR A 214     -16.788  10.010 -27.825  1.00  3.350          C  
ATOM   3321  CD2 TYR A 214     -18.753   8.656 -27.561  1.00  3.350          C  
ATOM   3322  CE1 TYR A 214     -16.487   9.834 -26.497  1.00  3.350          C  
ATOM   3323  CE2 TYR A 214     -18.450   8.484 -26.226  1.00  3.350          C  
ATOM   3324  CZ  TYR A 214     -17.321   9.069 -25.694  1.00  3.350          C  
ATOM   3325  OH  TYR A 214     -17.016   8.897 -24.361  1.00  3.350          O  
ATOM   3326  H   TYR A 214     -15.780   9.513 -30.319  1.00  2.590          H  
ATOM   3327  HA  TYR A 214     -17.903   7.546 -30.229  1.00  2.990          H  
ATOM   3328 1HB  TYR A 214     -17.874  10.576 -30.154  1.00  4.020          H  
ATOM   3329 2HB  TYR A 214     -19.332   9.605 -29.953  1.00  4.020          H  
ATOM   3330  HD1 TYR A 214     -16.128  10.610 -28.449  1.00  4.020          H  
ATOM   3331  HD2 TYR A 214     -19.644   8.192 -27.982  1.00  4.020          H  
ATOM   3332  HE1 TYR A 214     -15.591  10.294 -26.081  1.00  4.020          H  
ATOM   3333  HE2 TYR A 214     -19.103   7.885 -25.591  1.00  4.020          H  
ATOM   3334  HH  TYR A 214     -16.187   9.338 -24.164  1.00  4.020          H  
ATOM   3335  N   SER A 215     -18.094   7.358 -32.750  1.00  2.260          N  
ATOM   3336  CA  SER A 215     -18.582   7.110 -34.118  1.00  2.430          C  
ATOM   3337  C   SER A 215     -18.837   5.618 -34.345  1.00  2.370          C  
ATOM   3338  O   SER A 215     -18.219   4.775 -33.680  1.00  2.450          O  
ATOM   3339  CB  SER A 215     -17.649   7.622 -35.169  1.00  3.330          C  
ATOM   3340  OG  SER A 215     -18.162   7.313 -36.427  1.00  3.330          O  
ATOM   3341  H   SER A 215     -17.553   6.644 -32.257  1.00  2.710          H  
ATOM   3342  HA  SER A 215     -19.531   7.631 -34.241  1.00  2.920          H  
ATOM   3343 1HB  SER A 215     -17.522   8.699 -35.070  1.00  4.000          H  
ATOM   3344 2HB  SER A 215     -16.690   7.179 -35.056  1.00  4.000          H  
ATOM   3345  HG  SER A 215     -17.386   7.266 -37.030  1.00  4.000          H  
ATOM   3346  N   SER A 216     -19.734   5.279 -35.276  1.00  2.760          N  
ATOM   3347  CA  SER A 216     -20.062   3.871 -35.538  1.00  2.960          C  
ATOM   3348  C   SER A 216     -20.493   3.611 -37.022  1.00  3.050          C  
ATOM   3349  O   SER A 216     -20.739   4.573 -37.754  1.00  3.700          O  
ATOM   3350  CB  SER A 216     -21.169   3.512 -34.548  1.00  4.060          C  
ATOM   3351  OG  SER A 216     -22.364   4.177 -34.865  1.00  4.060          O  
ATOM   3352  H   SER A 216     -20.192   6.008 -35.810  1.00  3.310          H  
ATOM   3353  HA  SER A 216     -19.167   3.291 -35.323  1.00  3.550          H  
ATOM   3354 1HB  SER A 216     -21.328   2.467 -34.473  1.00  4.880          H  
ATOM   3355 2HB  SER A 216     -20.848   3.833 -33.559  1.00  4.880          H  
ATOM   3356  HG  SER A 216     -23.000   3.901 -34.201  1.00  4.880          H  
ATOM   3357  N   THR A 217     -20.581   2.324 -37.496  1.00  2.600          N  
ATOM   3358  CA  THR A 217     -20.344   1.096 -36.722  1.00  2.680          C  
ATOM   3359  C   THR A 217     -19.353   0.114 -37.337  1.00  2.430          C  
ATOM   3360  O   THR A 217     -18.310  -0.176 -36.743  1.00  2.490          O  
ATOM   3361  CB  THR A 217     -21.663   0.288 -36.537  1.00  3.720          C  
ATOM   3362  OG1 THR A 217     -22.643   1.072 -35.866  1.00  3.720          O  
ATOM   3363  CG2 THR A 217     -21.393  -0.965 -35.680  1.00  3.720          C  
ATOM   3364  H   THR A 217     -20.825   2.182 -38.486  1.00  3.120          H  
ATOM   3365  HA  THR A 217     -19.942   1.337 -35.752  1.00  3.220          H  
ATOM   3366  HB  THR A 217     -22.052  -0.008 -37.512  1.00  4.460          H  
ATOM   3367  HG1 THR A 217     -22.867   1.832 -36.420  1.00  4.460          H  
ATOM   3368 1HG2 THR A 217     -22.324  -1.514 -35.553  1.00  4.460          H  
ATOM   3369 2HG2 THR A 217     -20.664  -1.621 -36.152  1.00  4.460          H  
ATOM   3370 3HG2 THR A 217     -21.017  -0.661 -34.704  1.00  4.460          H  
ATOM   3371  N   THR A 218     -19.669  -0.422 -38.512  1.00  2.510          N  
ATOM   3372  CA  THR A 218     -18.900  -1.561 -39.034  1.00  2.350          C  
ATOM   3373  C   THR A 218     -17.639  -1.137 -39.767  1.00  2.010          C  
ATOM   3374  O   THR A 218     -17.508  -1.281 -40.986  1.00  2.060          O  
ATOM   3375  CB  THR A 218     -19.786  -2.451 -39.935  1.00  3.350          C  
ATOM   3376  OG1 THR A 218     -20.951  -2.859 -39.188  1.00  3.350          O  
ATOM   3377  CG2 THR A 218     -19.019  -3.743 -40.335  1.00  3.350          C  
ATOM   3378  H   THR A 218     -20.463  -0.041 -39.032  1.00  3.010          H  
ATOM   3379  HA  THR A 218     -18.596  -2.169 -38.185  1.00  2.820          H  
ATOM   3380  HB  THR A 218     -20.088  -1.904 -40.826  1.00  4.020          H  
ATOM   3381  HG1 THR A 218     -21.514  -2.088 -39.054  1.00  4.020          H  
ATOM   3382 1HG2 THR A 218     -19.669  -4.362 -40.944  1.00  4.020          H  
ATOM   3383 2HG2 THR A 218     -18.126  -3.531 -40.896  1.00  4.020          H  
ATOM   3384 3HG2 THR A 218     -18.741  -4.285 -39.434  1.00  4.020          H  
ATOM   3385  N   ARG A 219     -16.695  -0.626 -39.008  1.00  1.870          N  
ATOM   3386  CA  ARG A 219     -15.449  -0.166 -39.581  1.00  1.580          C  
ATOM   3387  C   ARG A 219     -14.637  -1.327 -40.098  1.00  1.600          C  
ATOM   3388  O   ARG A 219     -14.406  -2.289 -39.362  1.00  1.830          O  
ATOM   3389  CB  ARG A 219     -14.588   0.524 -38.546  1.00  2.330          C  
ATOM   3390  CG  ARG A 219     -15.115   1.786 -37.977  1.00  2.330          C  
ATOM   3391  CD  ARG A 219     -14.191   2.260 -36.940  1.00  2.330          C  
ATOM   3392  NE  ARG A 219     -14.619   3.478 -36.322  1.00  2.330          N  
ATOM   3393  CZ  ARG A 219     -15.520   3.578 -35.340  1.00  2.330          C  
ATOM   3394  NH1 ARG A 219     -16.143   2.526 -34.858  1.00  2.330          N  
ATOM   3395  NH2 ARG A 219     -15.775   4.743 -34.856  1.00  2.330          N  
ATOM   3396  H   ARG A 219     -16.922  -0.529 -38.020  1.00  2.240          H  
ATOM   3397  HA  ARG A 219     -15.665   0.519 -40.395  1.00  1.900          H  
ATOM   3398 1HB  ARG A 219     -14.412  -0.161 -37.716  1.00  2.790          H  
ATOM   3399 2HB  ARG A 219     -13.616   0.750 -38.991  1.00  2.790          H  
ATOM   3400 1HG  ARG A 219     -15.183   2.542 -38.759  1.00  2.790          H  
ATOM   3401 2HG  ARG A 219     -16.099   1.614 -37.545  1.00  2.790          H  
ATOM   3402 1HD  ARG A 219     -14.067   1.499 -36.165  1.00  2.790          H  
ATOM   3403 2HD  ARG A 219     -13.235   2.444 -37.405  1.00  2.790          H  
ATOM   3404  HE  ARG A 219     -14.181   4.345 -36.630  1.00  2.790          H  
ATOM   3405 1HH1 ARG A 219     -15.954   1.609 -35.235  1.00  2.790          H  
ATOM   3406 2HH1 ARG A 219     -16.822   2.647 -34.107  1.00  2.790          H  
ATOM   3407 1HH2 ARG A 219     -15.292   5.579 -35.245  1.00  2.790          H  
ATOM   3408 2HH2 ARG A 219     -16.477   4.838 -34.117  1.00  2.790          H  
ATOM   3409  N   THR A 220     -14.161  -1.221 -41.333  1.00  1.440          N  
ATOM   3410  CA  THR A 220     -13.262  -2.236 -41.866  1.00  1.510          C  
ATOM   3411  C   THR A 220     -12.002  -1.576 -42.396  1.00  1.350          C  
ATOM   3412  O   THR A 220     -10.934  -2.208 -42.436  1.00  1.450          O  
ATOM   3413  CB  THR A 220     -13.921  -3.116 -42.937  1.00  2.090          C  
ATOM   3414  OG1 THR A 220     -14.341  -2.296 -44.038  1.00  2.090          O  
ATOM   3415  CG2 THR A 220     -15.106  -3.864 -42.323  1.00  2.090          C  
ATOM   3416  H   THR A 220     -14.452  -0.421 -41.903  1.00  1.730          H  
ATOM   3417  HA  THR A 220     -12.968  -2.894 -41.049  1.00  1.810          H  
ATOM   3418  HB  THR A 220     -13.194  -3.840 -43.300  1.00  2.500          H  
ATOM   3419  HG1 THR A 220     -14.682  -2.859 -44.739  1.00  2.500          H  
ATOM   3420 1HG2 THR A 220     -15.563  -4.501 -43.073  1.00  2.500          H  
ATOM   3421 2HG2 THR A 220     -14.754  -4.475 -41.493  1.00  2.500          H  
ATOM   3422 3HG2 THR A 220     -15.839  -3.150 -41.958  1.00  2.500          H  
ATOM   3423  N   ARG A 221     -12.111  -0.280 -42.715  1.00  1.190          N  
ATOM   3424  CA  ARG A 221     -10.951   0.471 -43.217  1.00  1.100          C  
ATOM   3425  C   ARG A 221     -10.955   1.865 -42.599  1.00  1.030          C  
ATOM   3426  O   ARG A 221     -11.991   2.531 -42.565  1.00  1.140          O  
ATOM   3427  CB  ARG A 221     -10.932   0.586 -44.746  1.00  1.580          C  
ATOM   3428  CG  ARG A 221     -10.786  -0.723 -45.543  1.00  1.580          C  
ATOM   3429  CD  ARG A 221      -9.431  -1.332 -45.404  1.00  1.580          C  
ATOM   3430  NE  ARG A 221      -9.279  -2.514 -46.236  1.00  1.580          N  
ATOM   3431  CZ  ARG A 221      -9.665  -3.774 -45.917  1.00  1.580          C  
ATOM   3432  NH1 ARG A 221     -10.256  -4.056 -44.765  1.00  1.580          N  
ATOM   3433  NH2 ARG A 221      -9.439  -4.750 -46.789  1.00  1.580          N  
ATOM   3434  H   ARG A 221     -13.041   0.151 -42.650  1.00  1.430          H  
ATOM   3435  HA  ARG A 221     -10.041  -0.029 -42.895  1.00  1.320          H  
ATOM   3436 1HB  ARG A 221     -11.822   1.059 -45.096  1.00  1.890          H  
ATOM   3437 2HB  ARG A 221     -10.096   1.225 -45.035  1.00  1.890          H  
ATOM   3438 1HG  ARG A 221     -11.539  -1.439 -45.217  1.00  1.890          H  
ATOM   3439 2HG  ARG A 221     -10.938  -0.509 -46.601  1.00  1.890          H  
ATOM   3440 1HD  ARG A 221      -8.681  -0.603 -45.713  1.00  1.890          H  
ATOM   3441 2HD  ARG A 221      -9.246  -1.618 -44.374  1.00  1.890          H  
ATOM   3442  HE  ARG A 221      -8.830  -2.379 -47.133  1.00  1.890          H  
ATOM   3443 1HH1 ARG A 221     -10.454  -3.324 -44.059  1.00  1.890          H  
ATOM   3444 2HH1 ARG A 221     -10.527  -5.007 -44.563  1.00  1.890          H  
ATOM   3445 1HH2 ARG A 221      -8.988  -4.545 -47.671  1.00  1.890          H  
ATOM   3446 2HH2 ARG A 221      -9.716  -5.698 -46.577  1.00  1.890          H  
ATOM   3447  N   THR A 222      -9.808   2.277 -42.064  1.00  0.950          N  
ATOM   3448  CA  THR A 222      -9.682   3.576 -41.402  1.00  0.950          C  
ATOM   3449  C   THR A 222      -8.423   4.340 -41.815  1.00  1.040          C  
ATOM   3450  O   THR A 222      -7.489   3.756 -42.373  1.00  1.130          O  
ATOM   3451  CB  THR A 222      -9.685   3.381 -39.871  1.00  1.330          C  
ATOM   3452  OG1 THR A 222      -8.525   2.614 -39.484  1.00  1.330          O  
ATOM   3453  CG2 THR A 222     -10.962   2.635 -39.431  1.00  1.330          C  
ATOM   3454  H   THR A 222      -8.995   1.681 -42.105  1.00  1.140          H  
ATOM   3455  HA  THR A 222     -10.541   4.182 -41.675  1.00  1.140          H  
ATOM   3456  HB  THR A 222      -9.649   4.359 -39.386  1.00  1.600          H  
ATOM   3457  HG1 THR A 222      -7.729   3.146 -39.585  1.00  1.600          H  
ATOM   3458 1HG2 THR A 222     -10.949   2.514 -38.369  1.00  1.600          H  
ATOM   3459 2HG2 THR A 222     -11.837   3.217 -39.722  1.00  1.600          H  
ATOM   3460 3HG2 THR A 222     -11.009   1.655 -39.888  1.00  1.600          H  
ATOM   3461  N   SER A 223      -8.368   5.626 -41.446  1.00  1.120          N  
ATOM   3462  CA  SER A 223      -7.183   6.458 -41.718  1.00  1.280          C  
ATOM   3463  C   SER A 223      -7.109   7.682 -40.825  1.00  1.360          C  
ATOM   3464  O   SER A 223      -7.694   7.563 -39.751  1.00  1.380          O  
ATOM   3465  CB  SER A 223      -7.211   7.006 -43.119  1.00  1.730          C  
ATOM   3466  OG  SER A 223      -8.204   8.001 -43.232  1.00  1.730          O  
ATOM   3467  H   SER A 223      -9.217   6.031 -41.046  1.00  1.340          H  
ATOM   3468  HA  SER A 223      -6.285   5.856 -41.563  1.00  1.540          H  
ATOM   3469 1HB  SER A 223      -6.236   7.428 -43.371  1.00  2.070          H  
ATOM   3470 2HB  SER A 223      -7.415   6.200 -43.823  1.00  2.070          H  
ATOM   3471  HG  SER A 223      -8.216   8.246 -44.171  1.00  2.070          H  
ATOM   3472  N   LEU A 224      -5.881   8.189 -40.805  1.00  1.520          N  
ATOM   3473  CA  LEU A 224      -5.782   9.636 -40.659  1.00  1.670          C  
ATOM   3474  C   LEU A 224      -5.133  10.302 -41.857  1.00  1.900          C  
ATOM   3475  O   LEU A 224      -4.037   9.923 -42.272  1.00  1.990          O  
ATOM   3476  CB  LEU A 224      -5.011   9.984 -39.384  1.00  2.280          C  
ATOM   3477  CG  LEU A 224      -4.655  11.485 -39.151  1.00  2.280          C  
ATOM   3478  CD1 LEU A 224      -5.928  12.336 -38.974  1.00  2.280          C  
ATOM   3479  CD2 LEU A 224      -3.783  11.571 -37.910  1.00  2.280          C  
ATOM   3480  H   LEU A 224      -5.241   7.707 -40.192  1.00  1.820          H  
ATOM   3481  HA  LEU A 224      -6.790  10.033 -40.574  1.00  2.000          H  
ATOM   3482 1HB  LEU A 224      -5.609   9.660 -38.530  1.00  2.730          H  
ATOM   3483 2HB  LEU A 224      -4.079   9.419 -39.378  1.00  2.730          H  
ATOM   3484  HG  LEU A 224      -4.103  11.878 -40.009  1.00  2.730          H  
ATOM   3485 1HD1 LEU A 224      -5.649  13.381 -38.800  1.00  2.730          H  
ATOM   3486 2HD1 LEU A 224      -6.531  12.287 -39.848  1.00  2.730          H  
ATOM   3487 3HD1 LEU A 224      -6.501  11.979 -38.117  1.00  2.730          H  
ATOM   3488 1HD2 LEU A 224      -3.510  12.612 -37.728  1.00  2.730          H  
ATOM   3489 2HD2 LEU A 224      -4.330  11.185 -37.045  1.00  2.730          H  
ATOM   3490 3HD2 LEU A 224      -2.879  10.980 -38.057  1.00  2.730          H  
ATOM   3491  N   GLU A 225      -5.820  11.306 -42.396  1.00  2.050          N  
ATOM   3492  CA  GLU A 225      -5.328  12.082 -43.519  1.00  2.290          C  
ATOM   3493  C   GLU A 225      -4.873  13.458 -43.036  1.00  2.400          C  
ATOM   3494  O   GLU A 225      -5.708  14.349 -42.768  1.00  2.480          O  
ATOM   3495  CB  GLU A 225      -6.414  12.246 -44.582  1.00  3.110          C  
ATOM   3496  CG  GLU A 225      -6.896  10.943 -45.225  1.00  3.110          C  
ATOM   3497  CD  GLU A 225      -7.970  11.198 -46.249  1.00  3.110          C  
ATOM   3498  OE1 GLU A 225      -8.103  12.328 -46.647  1.00  3.110          O  
ATOM   3499  OE2 GLU A 225      -8.673  10.282 -46.623  1.00  3.110          O  
ATOM   3500  H   GLU A 225      -6.739  11.538 -42.009  1.00  2.460          H  
ATOM   3501  HA  GLU A 225      -4.469  11.569 -43.956  1.00  2.750          H  
ATOM   3502 1HB  GLU A 225      -7.283  12.737 -44.135  1.00  3.730          H  
ATOM   3503 2HB  GLU A 225      -6.045  12.896 -45.376  1.00  3.730          H  
ATOM   3504 1HG  GLU A 225      -6.053  10.440 -45.696  1.00  3.730          H  
ATOM   3505 2HG  GLU A 225      -7.287  10.293 -44.446  1.00  3.730          H  
ATOM   3506  N   GLU A 226      -3.544  13.640 -42.961  1.00  2.470          N  
ATOM   3507  CA  GLU A 226      -2.890  14.846 -42.431  1.00  2.600          C  
ATOM   3508  C   GLU A 226      -3.182  16.081 -43.272  1.00  2.830          C  
ATOM   3509  O   GLU A 226      -2.973  17.211 -42.834  1.00  2.950          O  
ATOM   3510  CB  GLU A 226      -1.369  14.638 -42.331  1.00  3.590          C  
ATOM   3511  CG  GLU A 226      -0.592  14.519 -43.675  1.00  3.590          C  
ATOM   3512  CD  GLU A 226      -0.578  13.132 -44.249  1.00  3.590          C  
ATOM   3513  OE1 GLU A 226      -1.476  12.385 -43.947  1.00  3.590          O  
ATOM   3514  OE2 GLU A 226       0.323  12.819 -44.986  1.00  3.590          O  
ATOM   3515  H   GLU A 226      -2.935  12.860 -43.244  1.00  2.960          H  
ATOM   3516  HA  GLU A 226      -3.272  15.023 -41.426  1.00  3.120          H  
ATOM   3517 1HB  GLU A 226      -0.932  15.471 -41.778  1.00  4.310          H  
ATOM   3518 2HB  GLU A 226      -1.170  13.733 -41.756  1.00  4.310          H  
ATOM   3519 1HG  GLU A 226      -1.003  15.200 -44.412  1.00  4.310          H  
ATOM   3520 2HG  GLU A 226       0.435  14.827 -43.492  1.00  4.310          H  
ATOM   3521  N   VAL A 227      -3.667  15.839 -44.479  1.00  2.900          N  
ATOM   3522  CA  VAL A 227      -4.038  16.852 -45.442  1.00  3.120          C  
ATOM   3523  C   VAL A 227      -5.187  17.695 -44.908  1.00  3.140          C  
ATOM   3524  O   VAL A 227      -5.239  18.902 -45.146  1.00  3.370          O  
ATOM   3525  CB  VAL A 227      -4.436  16.190 -46.775  1.00  4.280          C  
ATOM   3526  CG1 VAL A 227      -5.006  17.232 -47.754  1.00  4.280          C  
ATOM   3527  CG2 VAL A 227      -3.210  15.500 -47.358  1.00  4.280          C  
ATOM   3528  H   VAL A 227      -3.779  14.863 -44.716  1.00  3.480          H  
ATOM   3529  HA  VAL A 227      -3.178  17.501 -45.611  1.00  3.740          H  
ATOM   3530  HB  VAL A 227      -5.219  15.452 -46.591  1.00  5.140          H  
ATOM   3531 1HG1 VAL A 227      -5.283  16.739 -48.685  1.00  5.140          H  
ATOM   3532 2HG1 VAL A 227      -5.890  17.713 -47.338  1.00  5.140          H  
ATOM   3533 3HG1 VAL A 227      -4.250  17.991 -47.958  1.00  5.140          H  
ATOM   3534 1HG2 VAL A 227      -3.476  15.013 -48.295  1.00  5.140          H  
ATOM   3535 2HG2 VAL A 227      -2.431  16.240 -47.540  1.00  5.140          H  
ATOM   3536 3HG2 VAL A 227      -2.835  14.753 -46.656  1.00  5.140          H  
ATOM   3537  N   GLU A 228      -6.169  17.034 -44.281  1.00  2.940          N  
ATOM   3538  CA  GLU A 228      -7.328  17.730 -43.747  1.00  2.980          C  
ATOM   3539  C   GLU A 228      -7.351  17.714 -42.218  1.00  2.890          C  
ATOM   3540  O   GLU A 228      -8.050  18.520 -41.600  1.00  3.000          O  
ATOM   3541  CB  GLU A 228      -8.634  17.166 -44.322  1.00  4.160          C  
ATOM   3542  CG  GLU A 228      -8.783  17.366 -45.849  1.00  4.160          C  
ATOM   3543  CD  GLU A 228     -10.126  16.900 -46.430  1.00  4.160          C  
ATOM   3544  OE1 GLU A 228     -10.885  16.253 -45.735  1.00  4.160          O  
ATOM   3545  OE2 GLU A 228     -10.386  17.201 -47.566  1.00  4.160          O  
ATOM   3546  H   GLU A 228      -6.071  16.038 -44.092  1.00  3.530          H  
ATOM   3547  HA  GLU A 228      -7.268  18.773 -44.056  1.00  3.580          H  
ATOM   3548 1HB  GLU A 228      -8.699  16.098 -44.107  1.00  4.990          H  
ATOM   3549 2HB  GLU A 228      -9.476  17.655 -43.838  1.00  4.990          H  
ATOM   3550 1HG  GLU A 228      -8.648  18.424 -46.074  1.00  4.990          H  
ATOM   3551 2HG  GLU A 228      -7.981  16.818 -46.339  1.00  4.990          H  
ATOM   3552  N   GLY A 229      -6.598  16.788 -41.599  1.00  2.730          N  
ATOM   3553  CA  GLY A 229      -6.638  16.643 -40.154  1.00  2.650          C  
ATOM   3554  C   GLY A 229      -7.895  15.892 -39.779  1.00  2.520          C  
ATOM   3555  O   GLY A 229      -8.565  16.248 -38.808  1.00  2.540          O  
ATOM   3556  H   GLY A 229      -6.031  16.133 -42.130  1.00  3.280          H  
ATOM   3557 1HA  GLY A 229      -5.761  16.088 -39.815  1.00  3.180          H  
ATOM   3558 2HA  GLY A 229      -6.620  17.618 -39.675  1.00  3.180          H  
ATOM   3559  N   ARG A 230      -8.268  14.931 -40.641  1.00  2.420          N  
ATOM   3560  CA  ARG A 230      -9.481  14.134 -40.469  1.00  2.330          C  
ATOM   3561  C   ARG A 230      -9.254  12.631 -40.571  1.00  2.090          C  
ATOM   3562  O   ARG A 230      -8.460  12.148 -41.388  1.00  2.070          O  
ATOM   3563  CB  ARG A 230     -10.512  14.521 -41.523  1.00  3.300          C  
ATOM   3564  CG  ARG A 230     -11.089  15.910 -41.390  1.00  3.300          C  
ATOM   3565  CD  ARG A 230     -11.960  16.267 -42.522  1.00  3.300          C  
ATOM   3566  NE  ARG A 230     -12.588  17.586 -42.343  1.00  3.300          N  
ATOM   3567  CZ  ARG A 230     -13.082  18.371 -43.334  1.00  3.300          C  
ATOM   3568  NH1 ARG A 230     -12.972  18.027 -44.608  1.00  3.300          N  
ATOM   3569  NH2 ARG A 230     -13.684  19.514 -43.023  1.00  3.300          N  
ATOM   3570  H   ARG A 230      -7.631  14.726 -41.416  1.00  2.900          H  
ATOM   3571  HA  ARG A 230      -9.885  14.342 -39.483  1.00  2.800          H  
ATOM   3572 1HB  ARG A 230     -10.063  14.447 -42.513  1.00  3.960          H  
ATOM   3573 2HB  ARG A 230     -11.346  13.817 -41.486  1.00  3.960          H  
ATOM   3574 1HG  ARG A 230     -11.685  15.950 -40.505  1.00  3.960          H  
ATOM   3575 2HG  ARG A 230     -10.288  16.644 -41.330  1.00  3.960          H  
ATOM   3576 1HD  ARG A 230     -11.371  16.282 -43.415  1.00  3.960          H  
ATOM   3577 2HD  ARG A 230     -12.751  15.523 -42.614  1.00  3.960          H  
ATOM   3578  HE  ARG A 230     -12.706  17.915 -41.379  1.00  3.960          H  
ATOM   3579 1HH1 ARG A 230     -12.475  17.175 -44.890  1.00  3.960          H  
ATOM   3580 2HH1 ARG A 230     -13.339  18.630 -45.328  1.00  3.960          H  
ATOM   3581 1HH2 ARG A 230     -13.781  19.797 -42.055  1.00  3.960          H  
ATOM   3582 2HH2 ARG A 230     -14.054  20.105 -43.752  1.00  3.960          H  
ATOM   3583  N   CYS A 231      -9.991  11.889 -39.760  1.00  1.960          N  
ATOM   3584  CA  CYS A 231      -9.978  10.436 -39.774  1.00  1.750          C  
ATOM   3585  C   CYS A 231     -11.106   9.875 -40.615  1.00  1.720          C  
ATOM   3586  O   CYS A 231     -12.272  10.190 -40.348  1.00  1.850          O  
ATOM   3587  CB  CYS A 231     -10.122   9.901 -38.347  1.00  2.530          C  
ATOM   3588  SG  CYS A 231     -10.193   8.098 -38.219  1.00  2.530          S  
ATOM   3589  H   CYS A 231     -10.595  12.377 -39.089  1.00  2.350          H  
ATOM   3590  HA  CYS A 231      -9.034  10.092 -40.186  1.00  2.100          H  
ATOM   3591 1HB  CYS A 231      -9.277  10.245 -37.748  1.00  3.040          H  
ATOM   3592 2HB  CYS A 231     -11.030  10.307 -37.900  1.00  3.040          H  
ATOM   3593  HG  CYS A 231      -8.967   7.869 -38.733  1.00  3.040          H  
ATOM   3594  N   SER A 232     -10.771   9.086 -41.648  1.00  1.590          N  
ATOM   3595  CA  SER A 232     -11.799   8.462 -42.463  1.00  1.570          C  
ATOM   3596  C   SER A 232     -12.188   7.140 -41.806  1.00  1.380          C  
ATOM   3597  O   SER A 232     -11.333   6.407 -41.279  1.00  1.290          O  
ATOM   3598  CB  SER A 232     -11.321   8.198 -43.874  1.00  2.210          C  
ATOM   3599  OG  SER A 232     -12.321   7.580 -44.637  1.00  2.210          O  
ATOM   3600  H   SER A 232      -9.799   8.903 -41.889  1.00  1.910          H  
ATOM   3601  HA  SER A 232     -12.665   9.112 -42.498  1.00  1.880          H  
ATOM   3602 1HB  SER A 232     -11.007   9.130 -44.346  1.00  2.650          H  
ATOM   3603 2HB  SER A 232     -10.473   7.543 -43.836  1.00  2.650          H  
ATOM   3604  HG  SER A 232     -11.894   7.296 -45.450  1.00  2.650          H  
ATOM   3605  N   GLU A 233     -13.481   6.843 -41.803  1.00  1.400          N  
ATOM   3606  CA  GLU A 233     -13.984   5.585 -41.254  1.00  1.350          C  
ATOM   3607  C   GLU A 233     -14.931   4.886 -42.214  1.00  1.390          C  
ATOM   3608  O   GLU A 233     -16.104   5.263 -42.308  1.00  1.550          O  
ATOM   3609  CB  GLU A 233     -14.758   5.850 -39.981  1.00  1.910          C  
ATOM   3610  CG  GLU A 233     -14.002   6.459 -38.846  1.00  1.910          C  
ATOM   3611  CD  GLU A 233     -14.944   6.727 -37.754  1.00  1.910          C  
ATOM   3612  OE1 GLU A 233     -16.100   6.502 -37.984  1.00  1.910          O  
ATOM   3613  OE2 GLU A 233     -14.569   7.104 -36.686  1.00  1.910          O  
ATOM   3614  H   GLU A 233     -14.123   7.531 -42.209  1.00  1.680          H  
ATOM   3615  HA  GLU A 233     -13.142   4.922 -41.054  1.00  1.620          H  
ATOM   3616 1HB  GLU A 233     -15.573   6.502 -40.213  1.00  2.290          H  
ATOM   3617 2HB  GLU A 233     -15.185   4.914 -39.625  1.00  2.290          H  
ATOM   3618 1HG  GLU A 233     -13.237   5.771 -38.512  1.00  2.290          H  
ATOM   3619 2HG  GLU A 233     -13.526   7.388 -39.164  1.00  2.290          H  
ATOM   3620  N   ARG A 234     -14.462   3.849 -42.900  1.00  1.320          N  
ATOM   3621  CA  ARG A 234     -15.283   3.160 -43.880  1.00  1.410          C  
ATOM   3622  C   ARG A 234     -16.093   2.063 -43.239  1.00  1.490          C  
ATOM   3623  O   ARG A 234     -15.538   1.075 -42.715  1.00  1.450          O  
ATOM   3624  CB  ARG A 234     -14.427   2.551 -44.972  1.00  1.940          C  
ATOM   3625  CG  ARG A 234     -15.174   1.745 -46.035  1.00  1.940          C  
ATOM   3626  CD  ARG A 234     -15.917   2.584 -46.985  1.00  1.940          C  
ATOM   3627  NE  ARG A 234     -16.616   1.763 -47.945  1.00  1.940          N  
ATOM   3628  CZ  ARG A 234     -17.249   2.211 -49.037  1.00  1.940          C  
ATOM   3629  NH1 ARG A 234     -17.243   3.488 -49.337  1.00  1.940          N  
ATOM   3630  NH2 ARG A 234     -17.885   1.357 -49.815  1.00  1.940          N  
ATOM   3631  H   ARG A 234     -13.502   3.530 -42.762  1.00  1.580          H  
ATOM   3632  HA  ARG A 234     -15.972   3.871 -44.322  1.00  1.690          H  
ATOM   3633 1HB  ARG A 234     -13.846   3.327 -45.465  1.00  2.330          H  
ATOM   3634 2HB  ARG A 234     -13.741   1.876 -44.498  1.00  2.330          H  
ATOM   3635 1HG  ARG A 234     -14.448   1.167 -46.606  1.00  2.330          H  
ATOM   3636 2HG  ARG A 234     -15.880   1.056 -45.566  1.00  2.330          H  
ATOM   3637 1HD  ARG A 234     -16.658   3.177 -46.452  1.00  2.330          H  
ATOM   3638 2HD  ARG A 234     -15.228   3.239 -47.514  1.00  2.330          H  
ATOM   3639  HE  ARG A 234     -16.659   0.770 -47.757  1.00  2.330          H  
ATOM   3640 1HH1 ARG A 234     -16.755   4.146 -48.755  1.00  2.330          H  
ATOM   3641 2HH1 ARG A 234     -17.736   3.813 -50.161  1.00  2.330          H  
ATOM   3642 1HH2 ARG A 234     -17.896   0.375 -49.585  1.00  2.330          H  
ATOM   3643 2HH2 ARG A 234     -18.376   1.694 -50.634  1.00  2.330          H  
ATOM   3644  N   ASP A 235     -17.422   2.257 -43.291  1.00  1.670          N  
ATOM   3645  CA  ASP A 235     -18.411   1.351 -42.729  1.00  1.850          C  
ATOM   3646  C   ASP A 235     -18.933   0.408 -43.822  1.00  1.830          C  
ATOM   3647  O   ASP A 235     -19.501   0.840 -44.836  1.00  1.890          O  
ATOM   3648  CB  ASP A 235     -19.527   2.089 -41.948  1.00  2.520          C  
ATOM   3649  CG  ASP A 235     -20.596   1.098 -41.325  1.00  2.520          C  
ATOM   3650  OD1 ASP A 235     -20.908   0.125 -42.025  1.00  2.520          O  
ATOM   3651  OD2 ASP A 235     -21.029   1.250 -40.154  1.00  2.520          O  
ATOM   3652  H   ASP A 235     -17.776   3.089 -43.777  1.00  2.000          H  
ATOM   3653  HA  ASP A 235     -17.903   0.749 -41.994  1.00  2.220          H  
ATOM   3654 1HB  ASP A 235     -19.068   2.653 -41.132  1.00  3.020          H  
ATOM   3655 2HB  ASP A 235     -20.006   2.807 -42.592  1.00  3.020          H  
ATOM   3656  N   ALA A 236     -18.585  -0.866 -43.669  1.00  1.860          N  
ATOM   3657  CA  ALA A 236     -18.867  -1.928 -44.628  1.00  1.880          C  
ATOM   3658  C   ALA A 236     -20.351  -2.152 -44.906  1.00  2.040          C  
ATOM   3659  O   ALA A 236     -20.704  -2.609 -45.993  1.00  2.040          O  
ATOM   3660  CB  ALA A 236     -18.263  -3.227 -44.148  1.00  2.620          C  
ATOM   3661  H   ALA A 236     -18.117  -1.096 -42.786  1.00  2.230          H  
ATOM   3662  HA  ALA A 236     -18.394  -1.646 -45.567  1.00  2.260          H  
ATOM   3663 1HB  ALA A 236     -18.428  -4.004 -44.891  1.00  3.150          H  
ATOM   3664 2HB  ALA A 236     -17.207  -3.074 -44.006  1.00  3.150          H  
ATOM   3665 3HB  ALA A 236     -18.725  -3.514 -43.217  1.00  3.150          H  
ATOM   3666  N   ARG A 237     -21.224  -1.917 -43.922  1.00  2.270          N  
ATOM   3667  CA  ARG A 237     -22.640  -2.164 -44.140  1.00  2.520          C  
ATOM   3668  C   ARG A 237     -23.298  -0.940 -44.757  1.00  2.590          C  
ATOM   3669  O   ARG A 237     -24.231  -1.055 -45.556  1.00  2.820          O  
ATOM   3670  CB  ARG A 237     -23.334  -2.564 -42.845  1.00  3.430          C  
ATOM   3671  CG  ARG A 237     -22.951  -3.961 -42.325  1.00  3.430          C  
ATOM   3672  CD  ARG A 237     -23.756  -4.361 -41.126  1.00  3.430          C  
ATOM   3673  NE  ARG A 237     -23.519  -5.769 -40.747  1.00  3.430          N  
ATOM   3674  CZ  ARG A 237     -22.611  -6.234 -39.847  1.00  3.430          C  
ATOM   3675  NH1 ARG A 237     -21.829  -5.421 -39.170  1.00  3.430          N  
ATOM   3676  NH2 ARG A 237     -22.518  -7.542 -39.645  1.00  3.430          N  
ATOM   3677  H   ARG A 237     -20.926  -1.495 -43.035  1.00  2.720          H  
ATOM   3678  HA  ARG A 237     -22.743  -2.994 -44.838  1.00  3.020          H  
ATOM   3679 1HB  ARG A 237     -23.080  -1.841 -42.066  1.00  4.110          H  
ATOM   3680 2HB  ARG A 237     -24.413  -2.535 -42.985  1.00  4.110          H  
ATOM   3681 1HG  ARG A 237     -23.113  -4.697 -43.111  1.00  4.110          H  
ATOM   3682 2HG  ARG A 237     -21.898  -3.959 -42.047  1.00  4.110          H  
ATOM   3683 1HD  ARG A 237     -23.499  -3.721 -40.285  1.00  4.110          H  
ATOM   3684 2HD  ARG A 237     -24.815  -4.246 -41.352  1.00  4.110          H  
ATOM   3685  HE  ARG A 237     -24.083  -6.460 -41.223  1.00  4.110          H  
ATOM   3686 1HH1 ARG A 237     -21.889  -4.414 -39.291  1.00  4.110          H  
ATOM   3687 2HH1 ARG A 237     -21.166  -5.792 -38.508  1.00  4.110          H  
ATOM   3688 1HH2 ARG A 237     -23.116  -8.178 -40.156  1.00  4.110          H  
ATOM   3689 2HH2 ARG A 237     -21.853  -7.905 -38.978  1.00  4.110          H  
ATOM   3690  N   LEU A 238     -22.795   0.230 -44.370  1.00  2.460          N  
ATOM   3691  CA  LEU A 238     -23.298   1.511 -44.845  1.00  2.580          C  
ATOM   3692  C   LEU A 238     -22.916   1.784 -46.309  1.00  2.470          C  
ATOM   3693  O   LEU A 238     -23.724   2.295 -47.084  1.00  2.630          O  
ATOM   3694  CB  LEU A 238     -22.740   2.625 -43.958  1.00  3.560          C  
ATOM   3695  CG  LEU A 238     -23.176   4.076 -44.240  1.00  3.560          C  
ATOM   3696  CD1 LEU A 238     -24.690   4.238 -44.090  1.00  3.560          C  
ATOM   3697  CD2 LEU A 238     -22.410   4.990 -43.279  1.00  3.560          C  
ATOM   3698  H   LEU A 238     -22.041   0.212 -43.669  1.00  2.950          H  
ATOM   3699  HA  LEU A 238     -24.381   1.488 -44.768  1.00  3.100          H  
ATOM   3700 1HB  LEU A 238     -22.981   2.391 -42.924  1.00  4.280          H  
ATOM   3701 2HB  LEU A 238     -21.665   2.594 -44.067  1.00  4.280          H  
ATOM   3702  HG  LEU A 238     -22.930   4.330 -45.256  1.00  4.280          H  
ATOM   3703 1HD1 LEU A 238     -24.965   5.273 -44.297  1.00  4.280          H  
ATOM   3704 2HD1 LEU A 238     -25.209   3.592 -44.794  1.00  4.280          H  
ATOM   3705 3HD1 LEU A 238     -24.988   3.983 -43.073  1.00  4.280          H  
ATOM   3706 1HD2 LEU A 238     -22.679   6.030 -43.468  1.00  4.280          H  
ATOM   3707 2HD2 LEU A 238     -22.658   4.732 -42.248  1.00  4.280          H  
ATOM   3708 3HD2 LEU A 238     -21.335   4.858 -43.436  1.00  4.280          H  
ATOM   3709  N   GLY A 239     -21.661   1.479 -46.682  1.00  2.270          N  
ATOM   3710  CA  GLY A 239     -21.144   1.714 -48.036  1.00  2.230          C  
ATOM   3711  C   GLY A 239     -20.553   3.114 -48.212  1.00  2.200          C  
ATOM   3712  O   GLY A 239     -20.145   3.509 -49.311  1.00  2.320          O  
ATOM   3713  H   GLY A 239     -21.016   1.076 -45.996  1.00  2.720          H  
ATOM   3714 1HA  GLY A 239     -20.381   0.967 -48.249  1.00  2.680          H  
ATOM   3715 2HA  GLY A 239     -21.947   1.562 -48.755  1.00  2.680          H  
ATOM   3716  N   LEU A 240     -20.571   3.875 -47.138  1.00  2.150          N  
ATOM   3717  CA  LEU A 240     -20.064   5.231 -47.057  1.00  2.180          C  
ATOM   3718  C   LEU A 240     -18.976   5.279 -46.003  1.00  2.000          C  
ATOM   3719  O   LEU A 240     -18.777   4.304 -45.260  1.00  1.880          O  
ATOM   3720  CB  LEU A 240     -21.177   6.212 -46.691  1.00  3.040          C  
ATOM   3721  CG  LEU A 240     -22.428   6.190 -47.590  1.00  3.040          C  
ATOM   3722  CD1 LEU A 240     -23.476   7.096 -46.978  1.00  3.040          C  
ATOM   3723  CD2 LEU A 240     -22.074   6.636 -49.007  1.00  3.040          C  
ATOM   3724  H   LEU A 240     -20.954   3.456 -46.302  1.00  2.580          H  
ATOM   3725  HA  LEU A 240     -19.618   5.510 -48.010  1.00  2.620          H  
ATOM   3726 1HB  LEU A 240     -21.472   6.038 -45.684  1.00  3.650          H  
ATOM   3727 2HB  LEU A 240     -20.766   7.218 -46.739  1.00  3.650          H  
ATOM   3728  HG  LEU A 240     -22.837   5.175 -47.627  1.00  3.650          H  
ATOM   3729 1HD1 LEU A 240     -24.373   7.076 -47.594  1.00  3.650          H  
ATOM   3730 2HD1 LEU A 240     -23.721   6.751 -45.977  1.00  3.650          H  
ATOM   3731 3HD1 LEU A 240     -23.094   8.114 -46.926  1.00  3.650          H  
ATOM   3732 1HD2 LEU A 240     -22.972   6.615 -49.623  1.00  3.650          H  
ATOM   3733 2HD2 LEU A 240     -21.674   7.650 -48.986  1.00  3.650          H  
ATOM   3734 3HD2 LEU A 240     -21.336   5.963 -49.438  1.00  3.650          H  
ATOM   3735  N   CYS A 241     -18.249   6.391 -45.945  1.00  2.070          N  
ATOM   3736  CA  CYS A 241     -17.263   6.539 -44.893  1.00  1.970          C  
ATOM   3737  C   CYS A 241     -17.458   7.859 -44.190  1.00  2.010          C  
ATOM   3738  O   CYS A 241     -17.722   8.879 -44.834  1.00  2.210          O  
ATOM   3739  CB  CYS A 241     -15.845   6.554 -45.452  1.00  2.800          C  
ATOM   3740  SG  CYS A 241     -15.526   7.981 -46.494  1.00  2.800          S  
ATOM   3741  H   CYS A 241     -18.415   7.145 -46.598  1.00  2.480          H  
ATOM   3742  HA  CYS A 241     -17.391   5.738 -44.177  1.00  2.360          H  
ATOM   3743 1HB  CYS A 241     -15.135   6.589 -44.622  1.00  3.360          H  
ATOM   3744 2HB  CYS A 241     -15.649   5.658 -46.021  1.00  3.360          H  
ATOM   3745  HG  CYS A 241     -16.197   8.857 -45.710  1.00  3.360          H  
ATOM   3746  N   ALA A 242     -17.283   7.849 -42.881  1.00  1.910          N  
ATOM   3747  CA  ALA A 242     -17.361   9.072 -42.111  1.00  2.030          C  
ATOM   3748  C   ALA A 242     -16.038   9.776 -42.232  1.00  1.990          C  
ATOM   3749  O   ALA A 242     -15.019   9.135 -42.490  1.00  1.870          O  
ATOM   3750  CB  ALA A 242     -17.705   8.811 -40.653  1.00  2.790          C  
ATOM   3751  H   ALA A 242     -17.053   6.960 -42.428  1.00  2.290          H  
ATOM   3752  HA  ALA A 242     -18.133   9.708 -42.547  1.00  2.440          H  
ATOM   3753 1HB  ALA A 242     -17.758   9.758 -40.119  1.00  3.350          H  
ATOM   3754 2HB  ALA A 242     -18.669   8.304 -40.590  1.00  3.350          H  
ATOM   3755 3HB  ALA A 242     -16.951   8.194 -40.195  1.00  3.350          H  
ATOM   3756  N   ARG A 243     -16.044  11.084 -42.055  1.00  2.150          N  
ATOM   3757  CA  ARG A 243     -14.812  11.849 -42.053  1.00  2.190          C  
ATOM   3758  C   ARG A 243     -14.912  12.863 -40.927  1.00  2.330          C  
ATOM   3759  O   ARG A 243     -15.830  13.687 -40.920  1.00  2.530          O  
ATOM   3760  CB  ARG A 243     -14.611  12.521 -43.408  1.00  3.050          C  
ATOM   3761  CG  ARG A 243     -14.479  11.524 -44.586  1.00  3.050          C  
ATOM   3762  CD  ARG A 243     -14.326  12.168 -45.903  1.00  3.050          C  
ATOM   3763  NE  ARG A 243     -13.089  12.939 -46.021  1.00  3.050          N  
ATOM   3764  CZ  ARG A 243     -11.861  12.446 -46.329  1.00  3.050          C  
ATOM   3765  NH1 ARG A 243     -11.667  11.151 -46.533  1.00  3.050          N  
ATOM   3766  NH2 ARG A 243     -10.846  13.288 -46.424  1.00  3.050          N  
ATOM   3767  H   ARG A 243     -16.918  11.564 -41.882  1.00  2.580          H  
ATOM   3768  HA  ARG A 243     -13.972  11.185 -41.856  1.00  2.630          H  
ATOM   3769 1HB  ARG A 243     -15.451  13.181 -43.618  1.00  3.660          H  
ATOM   3770 2HB  ARG A 243     -13.708  13.130 -43.380  1.00  3.660          H  
ATOM   3771 1HG  ARG A 243     -13.631  10.865 -44.405  1.00  3.660          H  
ATOM   3772 2HG  ARG A 243     -15.382  10.923 -44.654  1.00  3.660          H  
ATOM   3773 1HD  ARG A 243     -14.340  11.406 -46.681  1.00  3.660          H  
ATOM   3774 2HD  ARG A 243     -15.164  12.847 -46.060  1.00  3.660          H  
ATOM   3775  HE  ARG A 243     -13.159  13.943 -45.889  1.00  3.660          H  
ATOM   3776 1HH1 ARG A 243     -12.436  10.505 -46.454  1.00  3.660          H  
ATOM   3777 2HH1 ARG A 243     -10.711  10.801 -46.756  1.00  3.660          H  
ATOM   3778 1HH2 ARG A 243     -10.984  14.297 -46.264  1.00  3.660          H  
ATOM   3779 2HH2 ARG A 243      -9.902  12.940 -46.655  1.00  3.660          H  
ATOM   3780  N   SER A 244     -13.973  12.822 -39.982  1.00  2.270          N  
ATOM   3781  CA  SER A 244     -14.070  13.726 -38.833  1.00  2.430          C  
ATOM   3782  C   SER A 244     -12.741  14.218 -38.277  1.00  2.430          C  
ATOM   3783  O   SER A 244     -11.764  13.469 -38.161  1.00  2.220          O  
ATOM   3784  CB  SER A 244     -14.846  13.057 -37.722  1.00  3.340          C  
ATOM   3785  OG  SER A 244     -14.925  13.894 -36.608  1.00  3.340          O  
ATOM   3786  H   SER A 244     -13.252  12.094 -40.036  1.00  2.720          H  
ATOM   3787  HA  SER A 244     -14.632  14.607 -39.150  1.00  2.920          H  
ATOM   3788 1HB  SER A 244     -15.848  12.812 -38.073  1.00  4.010          H  
ATOM   3789 2HB  SER A 244     -14.354  12.124 -37.448  1.00  4.010          H  
ATOM   3790  HG  SER A 244     -15.417  13.406 -35.944  1.00  4.010          H  
ATOM   3791  N   ASN A 245     -12.713  15.519 -37.988  1.00  2.730          N  
ATOM   3792  CA  ASN A 245     -11.542  16.235 -37.493  1.00  2.810          C  
ATOM   3793  C   ASN A 245     -10.979  15.797 -36.153  1.00  2.730          C  
ATOM   3794  O   ASN A 245     -11.727  15.481 -35.223  1.00  2.810          O  
ATOM   3795  CB  ASN A 245     -11.815  17.719 -37.467  1.00  3.900          C  
ATOM   3796  CG  ASN A 245     -11.859  18.282 -38.840  1.00  3.900          C  
ATOM   3797  OD1 ASN A 245     -12.896  18.215 -39.523  1.00  3.900          O  
ATOM   3798  ND2 ASN A 245     -10.750  18.832 -39.268  1.00  3.900          N  
ATOM   3799  H   ASN A 245     -13.573  16.038 -38.114  1.00  3.280          H  
ATOM   3800  HA  ASN A 245     -10.761  16.080 -38.215  1.00  3.370          H  
ATOM   3801 1HB  ASN A 245     -12.762  17.913 -36.965  1.00  4.680          H  
ATOM   3802 2HB  ASN A 245     -11.029  18.220 -36.897  1.00  4.680          H  
ATOM   3803 1HD2 ASN A 245     -10.689  19.233 -40.185  1.00  4.680          H  
ATOM   3804 2HD2 ASN A 245      -9.939  18.850 -38.677  1.00  4.680          H  
ATOM   3805  N   ASP A 246      -9.643  15.823 -36.090  1.00  2.820          N  
ATOM   3806  CA  ASP A 246      -8.855  15.528 -34.897  1.00  2.870          C  
ATOM   3807  C   ASP A 246      -9.400  16.299 -33.695  1.00  3.300          C  
ATOM   3808  O   ASP A 246      -9.164  15.893 -32.557  1.00  3.760          O  
ATOM   3809  OXT ASP A 246      -9.586  17.506 -33.860  1.00  4.300          O  
ATOM   3810  CB  ASP A 246      -7.386  15.954 -35.084  1.00  3.840          C  
ATOM   3811  CG  ASP A 246      -6.567  15.171 -36.137  1.00  3.840          C  
ATOM   3812  OD1 ASP A 246      -7.032  14.192 -36.661  1.00  3.840          O  
ATOM   3813  OD2 ASP A 246      -5.456  15.597 -36.400  1.00  3.840          O  
ATOM   3814  H   ASP A 246      -9.147  16.049 -36.958  1.00  3.380          H  
ATOM   3815  HA  ASP A 246      -8.912  14.459 -34.688  1.00  3.440          H  
ATOM   3816 1HB  ASP A 246      -7.366  17.007 -35.363  1.00  4.610          H  
ATOM   3817 2HB  ASP A 246      -6.875  15.872 -34.126  1.00  4.610          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 -1279.69 151.159 901.332 -81.8283 25.8936 60.8976 438.823 -489.524 -2.47901 -16.9243 -453.796 -71.6556 -38.8551 -121.179 -54.7109 -32.4242 -1.59753 14.758 17.0496 130.932 200.071 -72.5912 58.2628 -61.7926 53.432 228.086 -498.351
ASN:NtermProteinFull_1 -2.95497 0.2998 1.94889 -0.21966 0.03314 0.36753 0.5559 -1.00785 -0.00012 -0.00085 -0.98891 0.25137 0 0 0 0 0 0.11964 0.00193 0 2.43471 0 0 -0.93687 0 0.06757 -0.02876
ASN_2 -1.77042 0.12995 2.28637 -0.18921 0.02559 0.2822 0.34859 -1.06049 -0 -0 -0.31458 -0.39518 0 0 0 0 0 -0.07279 0.00867 0 2.96985 -0.37838 0 -0.93687 0.08846 0.22534 1.24712
SER_3 -1.34269 0.0795 1.62382 -0.02984 0.03105 0.03042 0.38833 -0.77581 -0.00117 -0.01285 -0.35754 -0.01002 0 0 0 0 0 -0.04472 0.00098 0.05707 0 0.1601 0.60002 -0.77834 0.18951 0.28378 0.09159
LEU_4 -6.68722 0.74298 3.11917 -0.45885 0.14163 0.08811 0.68907 -1.93513 -0.01314 -0.13299 -0.74624 0.16569 0 0 0 0 0 0.05528 0.06155 0.53475 0 -0.36784 0 0.18072 -0.04889 0.44827 -4.16311
ASP_5 -5.13371 0.74858 7.48304 -0.22301 0.04387 0.73077 3.26974 -3.034 -0.01302 -0.13214 -6.17673 -1.07045 0 0 -1.66791 0 0 -0.03136 0.07603 0 2.46365 -0.71081 0 -2.3716 -0.19357 0.58113 -5.3615
GLU_6 -5.17659 0.66687 6.28844 -0.43063 0.11002 0.82251 2.42265 -2.67757 -0 -0 -2.25451 -0.96935 0 0 0 -1.07656 0 0.01579 0.01941 0 3.54017 -0.10138 0 -2.7348 0.28549 0.95773 -0.29229
PRO_7 -5.72597 0.80473 3.41516 -0.19963 0.01195 0.14908 0.89462 -1.37874 -0 -0 -1.3647 -0.0331 0 0 -0.46304 0 0 -0.02461 0.03254 0.83328 0 -1.05597 0 -2.4119 -0.04426 0.91499 -5.64557
ARG_8 -6.10564 0.48645 6.12383 -0.94702 0.21714 0.73875 2.38619 -2.52806 -0.04032 -0.25851 -3.25851 -0.05961 0 0 -0.46304 -1.07656 0 0.07514 0.01089 1.84969 0 -0.29098 0 -1.2888 0.2427 0.73178 -3.4545
ALA_9 -4.6452 0.56235 2.8849 -0.02365 0 0 2.69231 -2.09623 -0.01839 -0.1164 -1.32355 -0.36944 0 0 0 0 0 -0.00645 0 0 0 0.16104 0 1.8394 0.84122 0.66369 1.0456
ILE_10 -4.66582 0.80163 1.24261 -0.46268 0.3431 0.09818 0.63415 -1.3512 -0 -0 -0.41316 -0.11443 0 0 0 0 0 0.0436 0.14408 0.29878 0 -0.47919 0 0.73287 0.13937 0.4303 -2.57782
ALA_11 -5.28866 0.60447 2.60689 -0.02301 0 0 2.51622 -2.17744 -0 -0 -2.04982 -0.32003 0 0 0 0 0 -0.00324 0 0 0 0.17292 0 1.8394 0.05001 0.55364 -1.51863
VAL_12 -3.75108 0.61515 0.06583 -0.2672 0.1609 0.05609 0.3318 -0.76724 -0 -0 -0.12709 -0.38237 0 0 0 0 0 -0.08118 0.11961 0.24021 0 -0.73196 0 1.9342 -0.0541 0.38819 -2.25025
PHE_13 -9.20416 1.41362 3.26907 -0.84336 0.21907 0.39418 2.45103 -2.29896 -0 -0 -2.47774 0.1098 0 0 0 0 0 0.00674 0.033 0 3.97736 -0.46296 0 1.0402 -0.49058 1.23364 -1.63006
PRO_14 -3.8824 0.73603 2.01125 -0.07022 0 0.04353 1.09464 -1.17432 -0 -0 -0.77851 0.66288 0 0 0 0 0 -0.12528 0.04636 0.23928 0 0.34437 0 -2.4119 -0.32436 1.41274 -2.1759
ARG_15 -6.06039 0.65111 3.98295 -0.56125 0.10886 0.35819 0.83963 -1.79968 -0.01541 -0.13918 0.1005 0.18791 0 0 0 0 0 -0.06503 0.22922 2.18594 0 -0.23152 0 -1.2888 0.09876 0.54195 -0.87624
LYS_16 -5.4438 0.50882 4.09969 -0.52409 0.17641 0.34366 1.31896 -1.95005 -0.04427 -0.23807 -0.5681 -0.15979 0 0 0 0 0 -0.05564 0.04503 1.79117 0 0.09736 0 -1.5107 0.15255 0.40029 -1.56057
GLY_17 -5.20922 0.74998 3.77282 -5e-05 0 0 1.78013 -2.432 -0.0201 -0.08517 -1.1466 -0.38073 0 0 0 0 0 -0.13224 0 0 0 -1.0924 0 0.83697 -0.28871 0.61235 -3.03496
TYR_18 -10.145 0.81556 4.49893 -0.60683 0.0352 0.30287 2.83209 -3.2479 -0.05231 -0.38823 -2.84752 -0.06747 0 0 0 0 0 0.22677 0.00047 0 2.21164 -0.39273 0.08681 1.2797 -0.48721 1.24908 -4.6961
LEU_19 -8.8689 1.16439 3.34098 -0.49989 0.29071 0.10302 2.86382 -2.83768 -0.0201 -0.08517 -2.87512 0.03421 0 0 0 0 0 -0.01023 0.07543 0.67965 0 -0.20925 0 0.18072 -0.26307 1.19502 -5.74145
PHE_20 -11.6257 2.11634 2.11495 -0.68209 0.15018 0.42736 3.13306 -2.83333 -0 -0 -2.78492 0.14772 0 0 0 0 0 0.06038 0.43483 0 2.00401 -0.10865 0 1.0402 -0.16717 0.86102 -5.7118
TRP_21 -11.4031 1.63008 3.85196 -1.01307 0.2532 0.68323 3.30569 -3.32731 -0 -0 -3.40421 -0.08314 0 0 0 0 0 0.4137 0.02248 0 2.39668 -0.18718 0 1.6906 -0.01445 1.30259 -3.88223
THR_22 -7.31845 1.0184 5.04101 -0.1436 0.06828 0.12818 3.69075 -2.90713 -0.04769 -0.30459 -4.85248 -0.18152 0 0 -0.49233 0 0 -0.05104 0.49127 1.7672 0 -0.20082 2.49955 -1.0874 0.1009 1.7113 -1.0702
ASP_23 -6.95842 0.53185 8.45969 -0.10002 0.00239 0.27783 3.97 -3.56217 -0.00788 -0.11131 -5.55634 0.11815 0 0 -0.57519 0 0 -0.02101 0.01472 0 2.76472 0.71806 0 -2.3716 0.241 1.34322 -0.82231
TRP_24 -11.2112 1.14761 4.24477 -0.78304 0.39614 0.40139 2.18594 -2.90606 -0.02771 -0.18843 -2.35098 -0.63894 0 0 -0.21118 0 0 0.12873 0.2092 0 3.46178 -0.09373 0 1.6906 0.26856 1.06415 -3.21237
GLY_25 -2.9116 0.5699 3.29988 -0.00018 0 0 0.66173 -1.64011 -0 -0 -0.97409 -0.18336 0 0 0 0 0 -0.08639 0 0 0 -1.29614 0 0.83697 0.36743 0.83392 -0.52202
HIS_D_26 -2.0171 0.226 2.54212 -0.63022 0.00579 0.66709 1.09853 -1.0843 -0.00066 -0.00194 -1.46814 -0.32087 0 0 -0.60468 0 0 0.01506 0.02128 0 1.73823 -0.05274 0 -0.45461 0.25216 0.4143 0.34531
ILE_27 -3.55922 0.2806 3.35597 -0.49214 0.39537 0.126 1.09927 -1.60745 -0.00582 -0.08278 -1.04691 -0.32588 0 0 -0.48803 0 0 0.1553 0.00911 0.24434 0 -0.47837 0 0.73287 -0.05466 0.39166 -1.35078
ALA_28 -3.50825 0.35357 1.39617 -0.02449 7e-05 0 0.38674 -1.23428 -0.01189 -0.12543 -0.55794 -0.25731 0 0 0 0 0 -0.04732 0 0 0 0.00596 0 1.8394 -0.40823 0.435 -1.75825
LYS_29 -7.13024 0.73887 7.27113 -0.46984 0.08953 0.3093 3.3271 -2.93244 -0.00107 -0.01028 -4.71601 -0.27303 0 0 0 -0.39631 0 0.21233 0.10839 1.79375 0 0.25047 0 -1.5107 -0.09836 0.51412 -2.92328
ILE_30 -9.389 0.91535 2.38429 -0.46409 0.31721 0.09702 2.81531 -2.31803 -0 -0 -3.60152 -0.06623 0 0 0 0 0 -0.04025 0.03883 0.33703 0 -0.76303 0 0.73287 0.09789 0.61832 -8.28803
GLU_31 -7.82395 0.86257 7.83886 -0.18889 0.02257 0.25601 3.67798 -3.27147 -0 -0 -5.30689 -0.4283 0 0 0 -0.39631 0 0.00955 0.06169 0 3.387 0.09691 0 -2.7348 -0.17578 0.60932 -3.50392
ARG_32 -8.77713 1.09716 5.51197 -0.86262 0.11106 0.59672 3.3115 -2.78096 -0.00039 -0.00212 -3.30669 0.4238 0 0 0 0 0 0.00219 0.17511 2.80745 0 -0.02518 0 -1.2888 -0.02214 0.65791 -2.37119
ALA_33 -6.48922 1.02116 3.35056 -0.01966 0 0 2.67353 -2.63766 -0 -0 -3.15634 -0.35623 0 0 0 0 0 0.00473 0 0 0 -0.33281 0 1.8394 0.07114 0.59466 -3.43673
ASN_34 -8.17601 1.01852 8.13157 -0.17009 0.0078 0.2215 4.54804 -3.95718 -0.03606 -0.40785 -5.07369 -0.14792 0 0 -0.56755 -1.57002 0 0.12019 0.00176 0 1.7821 -0.14429 0 -0.93687 0.19112 0.94422 -4.22073
LEU_35 -8.13747 1.14589 2.89087 -0.51002 0.20857 0.14466 1.69427 -2.46778 -0 -0 -0.60588 0.17032 0 0 0 0 0 0.13917 0.51295 0.23277 0 -0.1339 0 0.18072 -0.09193 1.46004 -3.16677
ASP_36 -4.35478 0.38857 5.26705 -0.24654 0.06514 0.85438 2.15818 -2.35289 -0.01492 -0.14075 -2.9014 -2.55376 0 0 -0.53807 -0.77047 0 -0.07381 0.05996 0 2.42818 -0.39476 0 -2.3716 -0.57744 0.82617 -5.24356
GLY_37 -3.38022 0.20009 3.44701 -5e-05 0 0 1.44236 -1.92575 -0.0229 -0.08389 -1.11963 -0.39053 0 0 0 0 0 -0.1855 0 0 0 -1.4448 0 0.83697 -0.98095 0.19241 -3.41539
SER_38 -4.29896 0.27731 6.16899 -0.03923 0 0.07109 2.90138 -2.69827 -0.01257 -0.10195 -3.76804 -0.07258 0 0 -0.53807 -1.43283 0 -0.01852 0.00394 0.22443 0 -0.35414 1.72451 -0.77834 -0.8904 0.35329 -3.27897
GLU_39 -2.76032 0.129 3.23678 -0.21867 0.03773 0.32669 1.16029 -1.38366 -0 -0 -0.23635 -0.60233 0 0 0 -0.90765 0 -0.06891 0.06309 0 3.0593 -0.01135 0 -2.7348 -0.33569 0.3537 -0.89315
ARG_40 -6.8621 0.84923 4.93373 -0.98571 0.20687 0.72565 1.44303 -2.44369 -0.0229 -0.08389 -1.52298 0.56786 0 0 0 0 0 -0.0455 0.1223 2.84366 0 -0.04097 0 -1.2888 -0.13414 0.40977 -1.32858
LYS_41 -3.8365 0.09371 4.48857 -0.45761 0.10255 0.25331 2.41282 -1.97501 -0 -0 -2.69164 -0.09616 0 0 0 0 0 -0.00061 0.02867 1.77019 0 0.00404 0 -1.5107 -0.20154 0.41178 -1.20413
VAL_42 -4.17604 0.42415 1.37865 -0.27378 0.15335 0.0547 0.45841 -1.22445 -0 -0 0.14258 0.13753 0 0 0 0 0 -0.08476 0.03289 0.08378 0 -0.43595 0 1.9342 -0.36425 0.1847 -1.57428
LEU_43 -8.48815 1.24715 2.82202 -0.53059 0.28065 0.11515 1.69368 -2.4772 -0.01598 -0.14553 -0.48751 0.26082 0 0 0 0 0 -0.01726 0.11674 0.64607 0 -0.22772 0 0.18072 -0.02489 0.53131 -4.52052
ILE_44 -7.83104 0.78429 2.1966 -0.59661 0.37481 0.11215 2.22146 -2.02567 -0.01123 -0.12349 -1.28816 0.15581 0 0 0 0 0 -0.07111 0.12559 1.11221 0 -0.75801 0 0.73287 0.06165 0.74126 -4.08663
ASN_45 -2.49342 0.30481 1.21005 -0.32509 0.07602 0.62624 0.14344 -0.94245 -0.01026 -0.15605 0.02135 -1.56817 0 0 0 0 0 0.03245 0.14205 0 2.11303 -0.48884 0 -0.93687 -0.17819 0.52725 -1.90265
THR_46 -3.28115 0.49556 3.62828 -0.11427 0.05477 0.08483 1.10122 -1.74501 -0.01026 -0.15605 -0.9896 -0.55262 0 0 0 -0.54868 0 0.02132 0.06849 0.11181 0 -0.39678 2.35445 -1.0874 -0.23536 0.5444 -0.65205
ASP_47 -3.09077 0.2954 4.13825 -0.13242 0.02131 0.41976 0.84847 -1.70329 -0.02283 -0.11117 -1.89992 -0.57714 0 0 0 -0.54868 0 -0.10207 0.11218 0 3.04287 -0.52618 0 -2.3716 -0.48762 0.51534 -2.18012
LEU_48 -7.63835 1.13317 1.51064 -0.48665 0.20095 0.10771 0.44448 -1.86909 -0 -0 -0.26916 0.00468 0 0 0 0 0 -0.02869 0.07174 1.0002 0 -0.20192 0 0.18072 -0.12773 0.49232 -5.47498
GLY_49 -3.51907 0.81714 3.12042 -7e-05 0 0 1.72209 -1.61295 -0.00958 -0.03353 -1.51992 -0.30034 0 0 -0.84804 0 0 4.91034 0 0 0 0.53389 0 0.83697 1.24701 13.4513 18.7956
TRP_50 -8.75681 1.19994 3.66366 -0.80969 0.27885 0.44495 1.86559 -2.69634 -0 -0 -1.10779 -0.18544 0 0 0 0 0 0.2527 0.05751 0 2.70087 0.37379 0 1.6906 7.11829 14.9945 21.0852
PRO_51 -7.59893 1.1176 3.72269 -0.18019 0.00077 0.12598 1.19803 -1.71354 -0 -0 -2.27856 0.00668 0 0 -0.70351 0 0 -0.0656 0.00903 0.87393 0 -0.64855 0 -2.4119 5.73449 2.26908 -0.5425
ASN_52 -7.31722 0.64551 6.11407 -0.15874 0.00448 0.20671 3.76909 -3.24638 -0 -0 -3.12181 -0.77476 0 0 -1.07024 0 0 0.09301 0.01597 0 2.3463 -0.06838 0 -0.93687 -0.16426 0.7934 -2.87014
GLY_53 -3.27574 0.29568 3.10981 -4e-05 0 0 1.85322 -1.66573 -0 -1e-05 -1.59319 -0.4163 0 0 -1.51725 0 0 0.1775 0 0 0 -1.04029 0 0.83697 -0.22674 0.53527 -2.92683
LEU_54 -8.46423 1.69168 1.48506 -0.52409 0.13449 0.1187 1.10804 -2.34654 -0 -0 -0.15839 0.25998 0 0 0 0 0 -0.04869 0.15674 0.37255 0 -0.13075 0 0.18072 -0.41842 0.6988 -5.88437
THR_55 -5.17964 0.29809 4.53424 -0.15973 0.06102 0.05574 2.86487 -2.40634 -0.00877 -0.02706 -2.51401 -0.37719 0 0 -0.44701 0 0 -0.00758 0.00176 0.34776 0 -0.14472 2.36308 -1.0874 -0.06397 0.7105 -1.18637
LEU_56 -7.77293 1.29342 0.29596 -0.73744 0.29384 0.1945 0.32828 -1.67837 -0 -0 -0.15626 0.16141 0 0 0 0 0 0.1995 0.35287 1.80092 0 -0.32143 0 0.18072 0.06414 0.91061 -4.59027
ASP_57 -6.91036 0.56456 9.76416 -0.24118 0.13003 0.78593 5.15349 -4.23016 -0.02569 -0.23258 -9.09625 -1.43779 0 0 -0.49967 -0.84878 0 -0.05714 0.05549 0 2.11185 -0.77781 0 -2.3716 -0.17335 0.97877 -7.35807
TYR_58 -6.65852 0.8483 4.05456 -0.93746 0.17721 0.38816 1.92411 -2.44362 -0 -0 -1.02723 -0.41658 0 0 -0.81236 0 0 -0.02678 0.05516 0 2.38895 0.14991 0.10092 1.2797 -0.30478 0.58427 -0.67607
ASP_59 -2.80461 0.28321 3.51532 -0.2276 0.00886 0.75067 0.93874 -1.58892 -0 -0 -1.67003 0.15782 0 0 -0.49967 0 0 -0.03411 0.08553 0 4.2183 -0.29959 0 -2.3716 -0.52112 0.49537 0.43654
THR_60 -5.35347 0.66354 5.3974 -0.20535 0.27737 0.07865 1.65371 -2.38016 -0.0393 -0.15278 -1.43764 -0.34663 0 0 0 -0.87212 0 0.00994 0.00449 0.74087 0 -0.55631 2.34102 -1.0874 -0.28453 0.77044 -0.77824
ARG_61 -5.01164 0.37749 4.24862 -0.9927 0.23483 0.88611 1.99014 -2.17858 -0 -0 -1.52011 -0.2984 0 0 0 0 0 0.02138 0.06686 2.0891 0 -0.12383 0 -1.2888 0.16893 0.95841 -0.37219
ARG_62 -9.90407 0.81589 7.71497 -0.79533 0.15306 0.46786 2.8655 -3.76877 -0.05694 -0.28855 -2.41164 0.42163 0 0 0 -0.41513 0 0.01284 0.37887 2.97923 0 -0.11402 0 -1.2888 -0.03013 0.83098 -2.43254
ILE_63 -9.61619 1.20132 2.61428 -0.57351 0.49163 0.19166 2.94617 -2.71417 -0 -0 -3.02225 -0.17513 0 0 0 0 0 -0.01056 0.46343 2.2223 0 -0.61813 0 0.73287 -0.25619 0.73521 -5.38727
TYR_64 -10.5092 1.10084 4.05074 -0.56154 0.06681 0.27705 3.25694 -2.85563 -0.01381 -0.13003 -4.00681 -0.21859 0 0 -0.62877 0 0 -0.00505 0.0371 0 2.03197 -0.31494 0.0733 1.2797 -0.33131 0.48209 -6.91915
TRP_65 -13.4508 1.1454 3.85902 -1.28979 0.06991 1.12665 2.77942 -3.67262 -0.00856 -0.0385 -3.56699 -0.4545 0 0 0 -0.4906 0 -0.00928 0.0029 0 1.44953 -0.44709 0 1.6906 -0.03877 0.49502 -10.8491
VAL_66 -8.11863 1.27364 3.66764 -0.29817 0.3181 0.06982 2.75141 -2.87512 -0 -0 -3.01113 -0.17053 0 0 0 0 0 0.08975 0.02117 0.24252 0 -0.71772 0 1.9342 -0.09063 0.65372 -4.25997
ASP_67 -8.11961 0.58767 10.7718 -0.22251 0.09874 0.68656 5.23992 -4.64304 -0.04308 -0.28395 -8.36913 -1.3744 0 0 -2.14988 0 0 -0.02727 0.28304 0 2.93963 -0.60487 0 -2.3716 -0.36001 0.90113 -7.06088
ALA_68 -3.75582 0.18114 2.15288 -0.02783 0.00506 0 1.55674 -1.57749 -0.01152 -0.12168 -1.38807 -0.42818 0 0 0 0 0 0.03811 0 0 0 -0.02159 0 1.8394 -0.4258 0.69924 -1.28539
HIS_D_69 -4.03317 0.58957 3.83522 -0.7957 0.02962 0.92364 1.56994 -1.86061 -0.01152 -0.12168 -0.76607 -0.21137 0 0 -0.71674 0 0 -0.01316 2e-05 0 2.98884 -0.31361 0 -0.45461 0.22064 0.29472 1.15399
LEU_70 -6.64229 0.43203 5.56389 -0.50723 0.22757 0.14669 1.22798 -2.64325 -0.00014 -0.00056 -1.86571 0.08821 0 0 -1.11105 0 0 0.04795 0.08856 0.1148 0 -0.09499 0 0.18072 0.25349 0.37101 -4.12231
ASP_71 -3.57226 0.17837 4.93793 -0.12769 0.02556 0.40575 1.47985 -2.12426 -0.01383 -0.08128 -0.31288 -0.83284 0 0 0 0 0 0.15515 0.09619 0 2.57959 -0.59471 0 -2.3716 -0.46878 0.39671 -0.24504
ARG_72 -8.45475 0.60359 7.48133 -0.79966 0.23256 0.59001 2.88635 -3.16116 -0.00729 -0.0242 -4.048 0.24555 0 0 -0.52595 -0.34162 0 0.0086 0.19126 2.75731 0 -0.08721 0 -1.2888 -0.27007 0.84724 -3.16494
ILE_73 -8.20927 0.69593 2.28086 -0.49004 0.37249 0.10798 2.85479 -2.22316 -0 -0 -3.95968 -0.06256 0 0 0 0 0 0.12113 0.03524 0.36332 0 -0.75504 0 0.73287 -0.29438 1.01724 -7.41228
GLU_74 -8.49546 0.78483 7.92553 -0.19485 0.04622 0.29067 3.69742 -3.52671 -0.0375 -0.22625 -4.89019 -0.44117 0 0 0 -0.83223 0 -0.00021 0.06887 0 3.46452 0.10007 0 -2.7348 -0.21319 0.52561 -4.68884
SER_75 -6.39131 0.8147 4.92232 -0.02872 0 0.06826 3.19259 -2.55762 -0 -0 -3.20721 -0.33302 0 0 0 -0.41513 0 -0.01138 0.07787 0.08065 0 -0.50865 0.67312 -0.77834 -0.10771 0.34115 -4.16843
ALA_76 -6.70786 0.74374 3.98208 -0.02092 0 0 2.67089 -2.8332 -0 -0 -2.9389 -0.39087 0 0 0 0 0 -0.00691 0 0 0 -0.5144 0 1.8394 -0.16174 0.26355 -4.07514
ASP_77 -6.39069 0.62908 8.35458 -0.14528 0.00406 0.43555 4.2355 -3.73724 -0 -0 -5.59115 -0.99253 0 0 -1.05334 -0.63098 0 -0.0016 3e-05 0 3.49948 0.01616 0 -2.3716 -0.06819 0.3922 -3.41597
LEU_78 -8.67279 0.97337 3.30557 -0.6534 0.31691 0.24465 1.99366 -2.61234 -0.00039 -0.00212 -0.83935 -0.09287 0 0 0 0 0 -0.07078 0.14051 1.63193 0 -0.05447 0 0.18072 -0.14566 0.92058 -3.43628
ASN_79 -4.99062 0.68483 4.46181 -0.22549 0.03111 0.3304 2.00006 -2.29565 -0.01153 -0.12606 -2.23501 -0.43067 0 0 -1.05334 -0.63098 0 0.06965 0.01335 0 2.60688 -0.54758 0 -0.93687 -0.44684 0.85969 -2.87288
GLY_80 -3.66764 0.23703 2.75986 -5e-05 0 0 1.14926 -1.71566 -0.03546 -0.18178 -1.44553 -0.36048 0 0 0 0 0 -0.1795 0 0 0 -1.46246 0 0.83697 -0.90963 0.48616 -4.48894
LYS_81 -3.78142 0.23635 4.00855 -0.30921 0.04444 0.1447 1.55311 -1.80789 -0.00028 -0.00419 -1.65103 0.10118 0 0 0 0 0 0.05235 0.0107 1.92026 0 -0.05687 0 -1.5107 -0.70925 0.38856 -1.37063
LEU_82 -2.3472 0.15549 2.36627 -0.52402 0.22294 0.16518 0.87479 -1.10866 -0.0254 -0.1606 -0.34293 -0.05644 0 0 0 0 0 -0.07271 0.04691 0.36868 0 0.67054 0 0.18072 0.09416 0.25532 0.76304
ARG_83 -5.79307 0.56294 5.19034 -1.03612 0.20226 0.83384 1.07424 -2.36718 -0.03102 -0.16231 -2.49493 0.76674 0 0 -0.93077 0 0 -0.05713 0.19102 3.37489 0 -0.02946 0 -1.2888 -0.05273 0.43306 -1.61418
GLN_84 -3.98891 0.17856 4.843 -0.56095 0.15858 0.51526 2.85112 -2.23857 -0.00213 -0.0065 -3.11698 -0.6366 0 0 -0.93077 0 0 0.00406 0.07912 0 4.07177 -0.09498 0 -0.18838 -0.35819 0.41459 0.9931
VAL_85 -4.59546 0.29803 1.35796 -0.26355 0.13392 0.05308 0.63657 -1.34109 -0 -0 -0.01046 -0.0756 0 0 0 0 0 -0.0409 0.08194 0.21117 0 -0.5783 0 1.9342 -0.24987 0.29435 -2.15401
LEU_86 -7.03526 0.43823 1.9796 -0.47609 0.16379 0.0978 1.29113 -2.0641 -0.02365 -0.16332 -0.64844 0.04354 0 0 0 0 0 -0.01714 0.17135 2.96851 0 -0.22177 0 0.18072 0.08847 0.46559 -2.76105
VAL_87 -6.54815 0.82125 2.35128 -0.2819 0.18677 0.0634 2.66109 -2.07802 -0 -0 -1.45397 -0.4399 0 0 0 0 0 -0.06431 0.07427 0.19738 0 -0.66852 0 1.9342 0.1433 0.46424 -2.63758
SER_88 -2.76297 0.1419 2.1107 -0.03356 0.00772 0.05886 0.43276 -1.17427 -0.0017 -0.00638 -0.10351 -0.92594 0 0 0 0 0 0.0079 0.02153 0.49111 0 -0.05645 0.62827 -0.77834 -0.24319 0.23718 -1.94836
HIS_D_89 -2.77494 0.17382 3.03172 -0.41193 0.03092 0.54387 0.92658 -1.5591 -0 -0 -0.44985 -0.28731 0 0 0 0 0 0.37287 0.00934 0 1.45311 -0.76257 0 -0.45461 0.45775 0.30891 0.60856
VAL_90 -6.42491 1.21446 2.19977 -0.26519 0.14831 0.05394 1.51033 -1.83405 -0 -0 -0.65625 -0.21652 0 0 0 0 0 0.01275 0.11545 0.33541 0 -0.79151 0 1.9342 0.35033 0.73989 -1.57359
SER_91 -2.53325 0.12936 2.16887 -0.02399 0 0.02252 0.59372 -0.95426 -0 -0 -0.28193 -0.33688 0 0 0 0 0 0.00818 0.00042 0.50452 0 0.30777 0.61568 -0.77834 -0.21627 0.60372 -0.17017
HIS_D_92 -6.67086 0.70749 6.27495 -0.68887 0.32338 0.79885 2.18551 -2.92347 -0.01506 -0.15806 -2.84807 -0.45341 0 0 -0.65567 0 0 -0.01459 0.00536 0 3.49507 -0.64732 0 -0.45461 0.42035 0.94126 -0.37779
PRO_93 -6.65734 1.1229 2.1467 -0.21969 0.02621 0.16342 0.42884 -1.21235 -0.00358 -0.03919 -0.52146 -0.16532 0 0 0 0 0 0.04751 0.0567 0.50934 0 -0.91293 0 -2.4119 0.16917 1.30312 -6.16984
PHE_94 -7.47365 0.90469 2.25574 -0.90315 0.10071 0.29811 1.66923 -2.07695 -0.02343 -0.08648 -1.10431 0.03694 0 0 0 0 0 0.07061 0.0377 0 2.09976 -0.2578 0 1.0402 2.69592 0.64413 -0.07203
ALA_95 -5.45613 0.65581 2.41969 -0.02152 0 0 2.09646 -2.13802 -0.02343 -0.08648 -0.9271 -0.19087 0 0 0 0 0 0.03816 0 0 0 -0.04987 0 1.8394 2.76633 0.48035 1.40278
LEU_96 -8.10692 1.4029 1.98933 -0.48832 0.10598 0.10042 1.36479 -2.27039 -0.02636 -0.20508 -0.54893 0.16994 0 0 0 0 0 0.05988 0.59682 0.78661 0 0.01097 0 0.18072 0.20684 0.65512 -4.01568
THR_97 -6.555 0.71809 4.21027 -0.18149 0.09608 0.06245 2.99511 -2.46752 -0.01272 -0.09596 -3.3562 -0.95181 0 0 -0.73157 0 0 -0.04385 0.00022 0.49724 0 -0.40692 2.30544 -1.0874 0.64783 0.59187 -3.76583
GLN_98 -5.17484 0.37316 2.80806 -0.99609 0.14458 1.22596 0.67881 -1.66406 -0.00122 -0.02768 -1.07936 -0.99022 0 0 -0.23132 0 0 0.14403 0.17462 0 3.82426 0.07234 0 -0.18838 0.40769 0.45975 -0.03993
GLN_99 -6.38474 0.72088 4.84628 -0.41961 0.10093 0.33685 2.3559 -2.50719 -0.00814 -0.12685 -2.82259 -1.00505 0 0 0 0 0 0.01194 0.01808 0 3.03091 0.12766 0 -0.18838 0.45869 0.38675 -1.06768
ASP_100 -3.54191 0.2385 4.58986 -0.08859 0.01008 0.28243 2.21981 -1.86769 -0.00122 -0.02768 -3.4128 -0.4885 0 0 -1.55505 -0.59049 0 -0.14403 0.00478 0 1.95682 0.10794 0 -2.3716 1.04027 0.28141 -3.35764
ARG_101 -4.79077 0.62902 3.66244 -0.71654 0.16348 0.51794 1.57904 -1.8065 -0.00458 -0.02484 -1.2593 0.19295 0 0 0 0 0 0.2143 0.02031 1.98281 0 -0.09195 0 -1.2888 0.4911 0.44818 -0.08172
TRP_102 -11.0428 0.92807 6.16619 -0.95976 0.09398 0.73492 2.80872 -3.49638 -0 -0 -2.39276 0.0169 0 0 0 0 0 0.011 0.16843 0 2.59528 -0.22175 0 1.6906 -0.16485 0.87098 -2.19324
ILE_103 -8.71578 1.10246 2.64735 -0.61684 0.52851 0.11353 2.9339 -2.40163 -0 -0 -2.8507 0.31084 0 0 0 0 0 0.09714 0.00497 0.93068 0 -0.74045 0 0.73287 -0.17868 0.85248 -5.24934
TYR_104 -10.424 1.39872 3.99167 -0.59156 0.18391 0.31375 3.27733 -3.05058 -0 -0 -3.24156 -0.20022 0 0 0 -0.07788 0 0.01989 0.00306 0 2.19336 -0.25093 0.05175 1.2797 -0.40023 0.6515 -4.87237
TRP_105 -13.4369 2.36184 3.8761 -1.46 0.19481 1.29769 3.33129 -3.77027 -0.00611 -0.02155 -3.13007 -0.51306 0 0 0 -0.46686 0 -0.01048 0.03941 0 1.57789 -0.34789 0 1.6906 -0.04519 0.95037 -7.88832
THR_106 -7.59086 0.67518 4.92789 -0.16654 0.10897 0.06394 3.69676 -2.9519 -0.00202 -0.00552 -2.61012 0.23934 0 0 0 0 0 0.11159 0.09335 0.12049 0 -0.08963 2.24625 -1.0874 0.14653 1.15894 -0.91475
ASP_107 -8.29065 0.55176 10.874 -0.22397 0.09202 0.70175 5.61643 -4.81871 -0.04249 -0.28182 -9.11124 -1.20484 0 0 -1.79326 0 0 -0.07795 0.00164 0 2.8767 -0.46093 0 -2.3716 -0.0421 0.84763 -7.15758
TRP_108 -8.22656 1.06975 3.82042 -0.71905 0.17579 0.36733 1.81507 -2.49052 -0.00202 -0.00552 -1.77935 -0.46506 0 0 -0.54863 0 0 -0.05004 0.12821 0 2.83224 0.00137 0 1.6906 -0.28439 0.74707 -1.92327
GLN_109 -3.62232 0.37897 3.98135 -0.85996 0.12134 0.91383 1.54565 -1.7175 -0.01904 -0.20697 -1.32146 -0.77271 0 0 -0.56085 0 0 -0.05316 0.05179 0 3.62318 -0.10324 0 -0.18838 0.05075 0.54088 1.78216
THR_110 -3.93168 0.21205 4.87693 -0.13215 0.09173 0.077 1.54457 -2.09042 -0.00676 -0.0832 -1.52724 -1.07525 0 0 -0.57674 -0.35686 0 -0.06367 0.04107 0.01672 0 -0.2375 2.25319 -1.0874 -0.02081 0.25808 -1.81834
LYS_111 -5.28295 0.50142 6.60008 -0.39154 0.06868 0.25377 3.39338 -2.99999 -0.03469 -0.21308 -5.26604 -0.03234 0 0 0 0 0 0.00756 0.29658 1.68351 0 -0.21632 0 -1.5107 -0.23126 0.27322 -3.10072
SER_112 -5.81054 0.3331 5.50471 -0.0254 0 0.06101 2.76087 -2.74595 -0 -0 -2.63943 -0.12772 0 0 0 -0.35686 0 0.01847 0.00693 0.05786 0 -0.52157 0.60748 -0.77834 -0.13061 0.39059 -3.39539
ILE_113 -8.91037 0.95596 3.42049 -0.44507 0.23668 0.09144 3.40347 -2.6507 -0 -0 -3.32693 -0.0822 0 0 0 0 0 0.07914 0.13161 0.36854 0 -0.78261 0 0.73287 -0.39464 0.78362 -6.3887
GLN_114 -7.60388 0.88863 5.36006 -0.22166 0.04355 0.18631 3.33257 -2.89764 -0.01175 -0.12046 -3.22698 -0.57657 0 0 0 -0.46686 0 0.05205 0.06799 0 2.85402 0.01807 0 -0.18838 -0.29174 0.95027 -1.85239
ARG_115 -9.0771 1.47054 6.00716 -0.72435 0.19661 0.50838 3.41621 -3.03666 -0 -0 -4.23794 0.59871 0 0 0 -0.49261 0 -0.01556 0.2948 2.43398 0 -0.02777 0 -1.2888 -0.10276 1.02834 -3.04882
VAL_116 -8.36489 1.58829 3.13795 -0.35299 0.23331 0.08383 2.61169 -2.72378 -0.00426 -0.02375 -3.00055 0.01927 0 0 0 0 0 0.0131 0.28628 0.99257 0 -0.30324 0 1.9342 -0.20137 0.99177 -3.08259
ASP_117 -6.1968 0.54156 7.91775 -0.21395 0.00854 0.65856 4.36463 -3.59035 -0.01295 -0.10295 -8.18536 -0.48602 0 0 -1.39578 -0.24763 0 -0.00435 0.02915 0 2.89054 -0.35912 0 -2.3716 -0.28213 0.74247 -6.2958
LYS_118 -8.86198 1.12069 8.17083 -0.61895 0.13185 0.33734 3.6778 -3.58519 -0.0159 -0.05496 -6.13346 0.1192 0 0 -1.01041 -0.49187 0 -0.11701 0.31727 2.67139 0 -0.02794 0 -1.5107 -0.29442 1.19592 -4.98049
TYR_119 -4.9019 0.54734 3.80623 -0.59987 0.06115 0.33416 1.63041 -1.82598 -0.02251 -0.22147 -1.62534 -0.119 0 0 -0.52637 -0.51521 0 -0.01384 0.01073 0 2.29781 -0.26401 0.00717 1.2797 0.08175 0.98565 0.40658
SER_120 -3.78323 0.4342 5.14398 -0.04056 0.00098 0.05073 2.45293 -2.10435 -0.04399 -0.37234 -3.0973 -0.32962 0 0 -2.32595 -0.24763 0 -0.04459 0.01568 0.45426 0 -0.07428 1.76768 -0.77834 0.20219 0.5348 -2.18476
GLY_121 -3.76015 0.39291 2.78594 -5e-05 0 0 1.14448 -1.66276 -0.00718 -0.06581 -1.13081 -0.40396 0 0 0 0 0 -0.17571 0 0 0 -1.42323 0 0.83697 -0.60898 0.51163 -3.56671
ARG_122 -4.87775 0.47239 5.38973 -0.67241 0.15361 0.45551 2.26372 -2.40606 -0 -0 -2.61131 0.37338 0 0 -1.45654 0 0 0.01765 0.08899 2.35022 0 0.03458 0 -1.2888 -0.44042 0.40556 -1.74794
ASN_123 -1.99098 0.12677 2.09993 -0.20044 0.03663 0.34585 0.46703 -0.95419 -0 -0 0.05716 -1.03697 0 0 0 0 0 -0.09463 0.05166 0 2.00217 -1.03427 0 -0.93687 -0.32233 0.43696 -0.94652
LYS_124 -3.80121 0.5775 3.30299 -0.48994 0.0993 0.3276 0.59338 -1.53809 -0.00718 -0.06581 -1.08213 0.01296 0 0 0 0 0 -0.01922 0.09958 3.36334 0 -0.01606 0 -1.5107 -0.63337 0.30968 -0.47738
GLU_125 -3.51075 0.10013 4.62518 -0.17817 0.01787 0.24684 2.88759 -2.01034 -0 -0 -3.40501 -0.47479 0 0 0 -0.41473 0 0.04241 0.00621 0 3.58784 -0.05554 0 -2.7348 -0.21238 0.2621 -1.22035
THR_126 -3.28049 0.1705 1.35486 -0.15334 0.06471 0.05576 0.4008 -1.11273 -0 -0 -0.3963 0.16966 0 0 0 0 0 -0.03039 0.0111 0.09247 0 -0.00821 2.26776 -1.0874 -0.02682 0.21037 -1.29769
VAL_127 -4.46648 0.45914 1.51844 -0.28747 0.17423 0.06346 0.98237 -1.34069 -0.02839 -0.1211 -0.62877 -0.34964 0 0 0 0 0 0.02435 0.09533 0.21954 0 -0.51738 0 1.9342 0.05155 0.23661 -1.98069
LEU_128 -5.47283 0.6698 2.4288 -0.44404 0.13335 0.10762 2.02023 -1.76904 -0.02839 -0.1211 -1.45436 0.02021 0 0 0 0 0 -0.00874 0.31473 1.47766 0 0.01811 0 0.18072 0.05065 0.3362 -1.54041
ALA_129 -2.99127 0.40995 1.37889 -0.02082 0 0 0.46342 -1.18472 -0 -0 -0.01467 -0.38421 0 0 0 0 0 0.26964 0 0 0 -0.37621 0 1.8394 0.06085 0.41312 -0.13664
ASN_130 -2.40937 0.18956 2.09391 -0.18712 0.013 0.31541 0.92545 -1.16664 -0.00349 -0.0362 -0.91551 -1.00706 0 0 0 0 0 -0.10162 0.04243 0 1.94801 -0.96691 0 -0.93687 -0.18415 0.52441 -1.86277
VAL_131 -6.90382 0.8308 2.14402 -0.29176 0.21763 0.06528 1.0986 -2.08234 -0.01006 -0.07328 -0.74516 -0.09828 0 0 0 0 0 -0.08073 0.00052 0.08178 0 -0.44834 0 1.9342 -0.51251 0.57278 -4.30065
GLU_132 -2.29943 0.3343 3.19053 -0.42975 0.0586 0.5537 0.74148 -1.4622 -0.00071 -0.00191 -1.69529 -1.01844 0 0 0 0 0 -0.01001 0.05514 0 3.96406 -0.05637 0 -2.7348 -0.10522 0.3231 -0.59321
GLY_133 -1.73912 0.16712 1.76598 -5e-05 0 0 0.60711 -0.89418 -0 -0 -1.02588 -0.39246 0 0 0 0 0 -0.17785 0 0 0 -1.47449 0 0.83697 -0.38139 0.19198 -2.51626
LEU_134 -5.1442 0.66953 2.07075 -0.66038 0.57267 0.15325 1.40409 -1.69004 -0 -0 -0.38349 0.12758 0 0 -0.54863 0 0 -0.00959 0.02914 2.32801 0 -0.02778 0 0.18072 -0.38942 0.47064 -0.84716
MET_135 -3.92246 0.60474 2.01258 -0.34468 0.12484 0.06871 1.01079 -1.24373 -0 -0 -0.96113 -0.24624 0 0 0 0 0 -0.07369 0.09403 1.12485 0 0.10776 0 0.60916 -0.15373 0.51445 -0.67375
ASP_136 -2.5342 0.20607 2.4389 -0.14543 0.01958 0.45616 0.30561 -1.32717 -0 -0 -0.4505 -1.12987 0 0 0 0 0 -0.0799 0.02951 0 2.94425 -0.34341 0 -2.3716 0.15368 0.38388 -1.44444
ILE_137 -6.93542 0.99628 1.56708 -0.55446 0.36979 0.16833 0.40655 -1.93591 -0.02015 -0.14862 0.23311 -0.45927 0 0 0 0 0 -0.07555 0.04654 1.58604 0 -0.45803 0 0.73287 0.38394 0.5224 -3.57445
ILE_138 -3.10784 0.32456 1.55496 -0.46112 0.31566 0.10108 0.20137 -1.06965 -0 -0 -0.25343 -0.10264 0 0 0 0 0 0.23767 0.00525 0.35769 0 -0.32625 0 0.73287 -0.10049 0.59497 -0.99533
VAL_139 -5.10591 0.87124 1.5582 -0.2893 0.21744 0.0643 0.6206 -1.54804 -0.00383 -0.04594 -0.5071 0.07845 0 0 -0.50025 0 0 -0.01619 0.00146 0.05092 0 -0.42377 0 1.9342 -0.30856 0.70687 -2.64521
VAL_140 -2.94597 0.21302 0.79598 -0.28494 0.18455 0.069 0.12805 -0.853 -0 -0 0.34851 -0.50726 0 0 0 0 0 -0.00725 0.00235 0.19536 0 -0.43448 0 1.9342 -0.23897 0.54438 -0.85647
SER_141 -3.85283 0.61809 4.63902 -0.02981 0 0.06883 2.03567 -2.04891 -0.01197 -0.17279 -1.40065 -0.3904 0 0 0 0 0 0.05903 0.01416 0.05875 0 -0.51822 0.68301 -0.77834 0.07471 1.09997 0.14731
PRO_142 -2.28432 0.49467 2.20016 -0.06593 0 0.04117 1.10601 -0.96752 -0 -0 -0.12342 0.60085 0 0 0 0 0 -0.1634 0.02194 0.18244 0 -0.30112 0 -2.4119 0.10523 1.31794 -0.24719
GLN_143 -4.34357 0.50409 4.82746 -0.44556 0.06397 0.35305 2.4994 -2.16601 -0 -0 -3.45574 -0.10951 0 0 -1.98578 -0.59049 0 -0.10804 0.03517 0 3.77268 -0.03225 0 -0.18838 0.10528 0.63235 -0.63188
ARG_144 -4.9534 0.49699 4.69287 -0.80742 0.17471 0.57625 1.9246 -2.1516 -0.01264 -0.04065 -1.65123 0.39126 0 0 0 0 0 0.0812 0.30876 2.02119 0 -0.11044 0 -1.2888 -0.20303 0.45995 -0.09143
GLN_145 -2.36793 0.1916 2.80388 -0.64614 0.08538 0.43151 1.03726 -1.29019 -0.02304 -0.15381 -0.77121 -0.35929 0 0 0 0 0 0.00191 0.04325 0 3.03631 0.34056 0 -0.18838 -0.17478 0.30809 2.30496
THR_146 -3.12652 0.21326 1.55187 -0.22326 0.21476 0.09506 0.31264 -0.99992 -0.01264 -0.04065 -0.31615 -1.44598 0 0 0 0 0 0.01051 1e-05 0.24039 0 0.10966 2.27252 -1.0874 0.16259 0.25578 -1.81349
GLY_147 -1.63308 0.14015 0.96659 -0.00021 0 0 0.15591 -0.58126 -0.03156 -0.21571 0.06625 -0.16701 0 0 0 0 0 -0.05665 0 0 0 -1.50287 0 0.83697 0.20323 0.19131 -1.62795
THR_148 -1.40762 0.1252 1.30442 -0.18748 0.09522 0.06606 0.38787 -0.67983 -0.03386 -0.27296 -0.38795 -1.02964 0 0 -0.22163 0 0 -0.02547 0.00221 0.2834 0 -0.16027 2.29761 -1.0874 0.49289 0.21523 -0.224
ASN_149 -4.626 0.38847 3.88153 -0.16055 0.00677 0.21259 2.29085 -2.10908 -0.02939 -0.19456 -1.95042 -0.88805 0 0 -1.27235 0 0 -0.01524 0.00837 0 1.93813 -0.20339 0 -0.93687 0.38373 0.32512 -2.95035
ALA_150 -3.35665 0.40287 3.07932 -0.02218 0 0 2.27428 -1.78262 -0 -0 -2.11067 -0.36449 0 0 -1.05072 0 0 -0.06307 0 0 0 -0.34312 0 1.8394 -0.32051 0.29722 -1.52094
CYS:disulfide_151 -6.26142 0.9904 4.23085 -0.06699 0.00078 0.04206 1.69311 -2.43943 -0 -0 -0.04274 -0.52016 0 0 0 0 -0.47392 0.09178 0.05899 0.5539 0 0.15421 0 3.6196 -0.51722 0.53695 1.65075
GLY_152 -1.98556 0.22621 2.42441 -5e-05 0 0 0.9649 -1.24857 -0.00993 -0.07188 -0.80845 -0.43178 0 0 0 0 0 -0.04889 0 0 0 0.35044 0 0.83697 -0.21047 0.35183 0.33917
VAL_153 -2.60303 0.35666 2.4844 -0.29419 0.20226 0.06663 1.47797 -1.33632 -0 -0 -0.01251 -0.35608 0 0 0 0 0 0.02003 0.00256 0.25531 0 -0.51145 0 1.9342 0.03933 0.16839 1.89417
ASN_154 -4.28647 0.43814 4.44105 -0.37997 0.11416 0.72169 2.33567 -2.34497 -0 -0 -1.80672 -0.96389 0 0 -0.88698 0 0 -0.0485 0.00717 0 2.35676 -0.60262 0 -0.93687 -0.03738 0.46995 -1.40979
ASN_155 -4.55031 0.76909 4.62871 -0.18868 0.01863 0.30541 2.61764 -2.34083 -0 -0 -1.47763 -0.94461 0 0 0 0 0 0.03397 0.03588 0 1.57275 -0.65883 0 -0.93687 0.07252 0.63369 -0.40949
GLY_156 -3.83081 0.95953 3.25547 -5e-05 0 0 1.61747 -1.76136 -0 -0 -1.02087 -0.43914 0 0 -0.88698 0 0 -0.07489 0 0 0 -1.35605 0 0.83697 -0.34109 0.34933 -2.69247
GLY_157 -2.3754 0.40826 2.62838 -6e-05 0 0 0.97393 -1.24502 -0.00194 -0.01308 -0.88577 -0.41923 0 0 0 0 0 -0.18486 0 0 0 -1.44969 0 0.83697 -1.06841 0.1796 -2.61632
CYS_158 -7.08217 1.01222 4.32285 -0.0764 0.00175 0.04419 1.81858 -2.1102 -0 -0 -0.93578 -0.11921 0 0 0 0 0 -0.0111 0.04286 0.96198 0 0.15542 0 3.6196 -0.72841 0.45715 1.37334
THR_159 -3.35484 0.62511 1.14618 -0.18505 0.08764 0.10686 0.78855 -0.93936 -0.01493 -0.14593 -0.11151 -0.2338 0 0 0 0 0 -0.051 0.00113 1.54086 0 0.04238 2.3539 -1.0874 -0.09725 0.71386 1.18539
HIS_D_160 -5.33543 0.9125 2.64226 -0.54418 0.00655 0.51856 0.57867 -1.45481 -0.05593 -0.36349 -0.05413 -0.31711 0 0 0 0 0 -0.00254 0.00351 0 2.14328 -0.17209 0 -0.45461 1.32355 1.06573 0.44031
LEU_161 -6.06954 0.8243 3.48541 -0.50481 0.25324 0.11544 2.16651 -2.12349 -0.00626 -0.01936 -2.14457 0.06298 0 0 0 0 0 0.23041 0.09481 0.88866 0 -0.13062 0 0.18072 1.29807 1.16181 -0.23629
CYS:disulfide_162 -3.84661 0.16459 1.35609 -0.06825 0.00181 0.05309 0.25195 -0.98561 -0.02556 -0.09443 -0.28388 -0.44511 0 0 0 0 -0.47392 -0.05035 0.06075 0.42029 0 0.07849 0 3.6196 0.17733 0.79847 0.70874
PHE_163 -9.04488 1.09968 3.56396 -0.72857 0.16664 0.41795 2.48678 -2.69057 -0.00626 -0.01936 -2.75428 0.10947 0 0 0 0 0 0.06225 0.07864 0 2.29178 -0.23653 0 1.0402 0.29636 0.92079 -2.94596
ALA_164 -4.95647 0.54783 2.68346 -0.02213 0 0 1.90496 -1.91543 -0.00465 -0.01449 -1.64257 -0.20204 0 0 0 0 0 0.01133 0 0 0 -0.15348 0 1.8394 -0.29155 0.87511 -1.34072
ARG_165 -7.90926 0.97528 8.29585 -0.53648 0.05015 0.27788 3.97009 -3.78522 -0.02939 -0.19456 -4.35536 0.59794 0 0 0 -1.50586 0 0.38664 0.36211 3.00696 0 -0.23824 0 -1.2888 -0.57484 0.7562 -1.73889
ALA_166 -2.7835 0.2875 2.13067 -0.02118 0 0 1.19756 -1.30864 -0.0001 -0.00037 -0.56267 -0.33416 0 0 -0.56755 0 0 0.00013 0 0 0 -0.0441 0 1.8394 1.07806 1.1618 2.07285
SER_167 -1.37065 0.20619 2.07434 -0.03293 0.00892 0.06177 0.50424 -0.92818 -0 -0 -0.1296 -0.35776 0 0 0 0 0 -0.01554 0.00038 0.3056 0 -0.2344 0.6 -0.77834 1.51494 0.86663 2.29562
ASP_168 -4.54904 0.20694 7.03722 -0.17423 0.04665 0.64105 3.71071 -3.02595 -0 -0 -4.75786 -1.20706 0 0 0 -1.50586 0 0.05702 0.00606 0 2.29571 -0.30012 0 -2.3716 1.06558 0.703 -2.12179
PHE_169 -7.58494 0.67446 2.39127 -1.13413 0.17039 0.71747 0.59723 -1.97716 -0 -0 -0.16592 -0.116 0 0 0 0 0 0.00091 0.00433 0 1.47669 -0.47982 0 1.0402 0.59305 0.53571 -3.25627
VAL_170 -5.60592 0.57909 3.58907 -0.30046 0.16671 0.05776 2.3111 -2.21935 -0 -0 -2.66785 -0.31669 0 0 0 0 0 0.20523 1e-05 0.08789 0 -0.48953 0 1.9342 -0.33434 0.24581 -2.75726
CYS_171 -5.28497 0.77251 1.65062 -0.04035 1e-05 0.01544 0.56184 -0.89291 -0 -0 -1.33712 -0.24293 0 0 -0.45884 0 0 0.00706 0.08357 0.2589 0 0.10754 0 3.6196 -0.05217 0.66148 -0.57073
ALA_172 -4.29895 0.51954 2.84602 -0.02207 0 0 2.58897 -1.70721 -0 -0 -2.5421 -0.31583 0 0 0 0 0 0.06281 0 0 0 -0.4549 0 1.8394 0.15037 1.28026 -0.0537
CYS:disulfide_173 -5.59746 1.09098 2.46787 -0.03056 0 0.0124 0.40174 -1.37683 -0.00028 -0.00336 -0.54018 -0.1052 0 0 0 0 -0.32485 0.4079 0.60254 0.29207 0 -0.10495 0 3.6196 1.86777 1.56178 4.24099
PRO_174 -3.58787 0.77012 2.67544 -0.13875 0 0.10083 0.77002 -0.99809 -0 -0 -0.53465 0.2148 0 0 0 0 0 -0.02422 0.01123 0.19971 0 -1.20034 0 -2.4119 1.64692 1.05191 -1.45484
ASP_175 -2.90871 0.48586 2.64547 -0.10916 0.01185 0.30811 0.26391 -1.05922 -0 -0 -0.96562 -0.43115 0 0 0 0 0 0.04782 0.00046 0 1.98022 -0.00639 0 -2.3716 -0.25435 1.11309 -1.24942
GLU_176 -4.41035 0.8267 3.82204 -0.34756 0.15786 0.40705 1.34158 -1.68609 -0.0238 -0.10689 -1.53753 -0.46159 0 0 -0.77293 0 0 0.05267 0.14082 0 3.90995 0.38176 0 -2.7348 5.67742 2.78526 7.42157
PRO_177 -5.20562 1.20638 3.18035 -0.17736 0.00133 0.1187 0.56975 -1.23815 -0.01143 -0.04225 -1.30924 0.19962 0 0 0 0 0 0.0287 0.01614 0.36542 0 -0.88121 0 -2.4119 5.58598 2.43465 2.42987
ASP_178 -3.56624 0.16858 4.53187 -0.11391 0.03299 0.32425 2.48621 -2.07947 -0.02135 -0.1167 -2.49955 -0.36143 0 0 0 0 0 -0.06862 0.08568 0 3.11186 -0.02637 0 -2.3716 -0.13352 0.72746 0.11012
SER_179 -4.31856 0.55699 3.02189 -0.02654 0 0.0628 0.65147 -1.45462 -0.0281 -0.13404 -0.93397 -0.47065 0 0 -0.45884 0 0 0.011 0.03677 0.1244 0 -0.51427 0.60908 -0.77834 -0.19112 1.21446 -3.02017
ARG_180 -5.70771 1.2039 4.13064 -0.83729 0.14245 0.55969 1.25547 -1.79292 -0.02228 -0.15542 -0.80143 0.49271 0 0 0 0 0 0.52396 0.02097 1.62113 0 0.03897 0 -1.2888 5.48087 2.316 7.1809
PRO_181 -3.75815 0.78353 2.67508 -0.23293 0.07954 0.17176 1.34478 -1.31769 -0 -0 -0.10998 -0.23932 0 0 0 0 0 0.04168 0.00849 0.30725 0 -0.7412 0 -2.4119 5.57078 2.65921 4.83092
CYS:disulfide_182 -4.16043 0.90682 1.63786 -0.04703 0.00115 0.01869 0.17581 -1.00411 -0.00025 -0.00472 -0.64135 -0.3666 0 0 0 0 -0.32485 -0.03089 0.00012 0.89971 0 0.12203 0 3.6196 0.25024 1.75316 2.80497
SER_183 -3.39501 0.07959 4.32947 -0.02948 0 0.04949 2.45205 -1.93967 -0 -0 -3.07861 -0.89028 0 0 0 0 0 0.01849 0.00358 0.7226 0 0.36831 0.60053 -0.77834 0.41212 0.48009 -0.59506
LEU_184 -1.6579 0.04199 1.45405 -0.46818 0.20611 0.0843 0.4049 -0.71082 -0 -0 0.01348 0.32744 0 0 0 0 0 -0.05559 0.00911 0.75527 0 -0.09748 0 0.18072 -0.27886 0.21572 0.42427
VAL_185 -5.40695 0.99238 1.55491 -0.37709 0.54834 0.08811 1.16349 -1.52658 -0 -0 -0.13699 -0.08444 0 0 0 0 0 0.01936 0.00795 1.24213 0 -0.01061 0 1.9342 -0.32783 1.05639 0.73679
PRO_186 -1.6345 0.37533 0.49804 -0.06605 0 0.04142 0.32317 -0.32268 -0 -0 -0.06338 0.59011 0 0 0 0 0 -0.10568 0.05934 0.20121 0 -0.44895 0 -2.4119 0.05872 1.10182 -1.80397
GLY_187 -2.78548 0.4486 2.10248 -0.00251 0 0 1.01889 -1.21734 -0.00299 -0.01671 -0.24738 -0.41018 0 0 0 0 0 -0.10284 0 0 0 -1.35882 0 0.83697 0.31569 0.25527 -1.16635
LEU_188 -6.559 0.94883 2.11777 -0.47206 0.25622 0.0802 0.74979 -1.76432 -0 -0 -1.22794 0.10505 0 0 0 0 0 0.02794 0.10797 0.6548 0 0.04651 0 0.18072 0.23894 0.3739 -4.13468
VAL_189 -4.28112 1.06263 3.09907 -0.28196 0.18454 0.06044 2.37141 -1.56105 -0 -0 -2.73997 -0.25196 0 0 0 0 0 -0.05556 0.0115 0.16938 0 -0.59383 0 1.9342 -0.20169 1.16705 0.09308
PRO_190 -4.51238 0.52633 1.94944 -0.18192 0.17073 0.13182 0.71834 -0.89194 -0.01165 -0.10067 -0.80156 -0.15791 0 0 0 0 0 0.33844 0.07694 0.0656 0 -0.39017 0 -2.4119 5.68242 2.95012 3.15006
PRO_191 -4.02384 0.82254 3.09949 -0.12962 0.00187 0.09555 1.76476 -1.25608 -0 -0 -1.30271 0.22995 0 0 0 0 0 -0.06681 0.0456 0.13914 0 -1.08041 0 -2.4119 5.49852 2.34201 3.76808
ALA_192 -3.41242 0.5765 1.24952 -0.02888 0.01323 0 0.99639 -1.10723 -0 -0 -0.25833 -0.47478 0 0 0 0 0 0.04119 0 0 0 -0.04113 0 1.8394 -0.07888 0.8377 0.15228
PRO_193 -3.2784 0.55172 2.65604 -0.13483 0.00196 0.09668 1.27568 -1.2945 -0.0019 -0.03365 -1.56035 0.19871 0 0 0 0 0 0.01457 0.00733 0.13341 0 -1.16234 0 -2.4119 -0.01405 0.996 -3.95982
ARG_194 -3.36046 0.18317 2.58741 -0.64788 0.10186 0.46635 1.38337 -1.30514 -0.04181 -0.23521 -0.61832 -0.14807 0 0 -1.1017 0 0 0.01562 0.09084 1.98553 0 -0.11103 0 -1.2888 0.31356 1.67075 -0.05997
ALA_195 -1.88095 0.87167 1.2245 -0.02199 0 0 0.49022 -0.85733 -0.03305 -0.135 -0.17023 -0.27831 0 0 0 0 0 0.03084 0 0 0 0.5639 0 1.8394 1.19328 2.28431 5.12127
THR_196 -4.04598 0.98243 1.95191 -0.1157 0.05691 0.09005 1.09168 -1.37776 -0.0147 -0.08917 -0.70567 -0.76414 0 0 0 0 0 0.07928 0.00247 0.09865 0 -0.44416 2.36389 -1.0874 0.4238 1.82422 0.32062
GLY_197 -2.63664 0.1001 2.7118 -0.00188 0 0 1.15319 -1.33777 -0.03305 -0.135 -0.294 -0.37973 0 0 0 0 0 -0.07691 0 0 0 -1.36984 0 0.83697 0.07426 0.86112 -0.52736
MET_198 -9.02014 0.96653 3.99228 -0.32086 0.06427 0.05673 1.59752 -1.9555 -0 -0 -1.89584 0.06161 0 0 0 0 0 -0.0153 0.22777 1.488 0 -0.14776 0 0.60916 0.35303 0.29953 -3.63897
SER_199 -4.69373 0.60432 4.13827 -0.02531 0 0.05977 2.1704 -1.83181 -0 -0 -1.34025 -0.5597 0 0 0 0 0 -0.01787 0.00101 0.17659 0 -0.42695 0.60291 -0.77834 0.12893 0.45861 -1.33315
GLU_200 -6.75683 0.71395 5.0565 -0.33928 0.08025 0.49944 2.10017 -2.44596 -0.00939 -0.10197 -2.67876 -0.5739 0 0 0 0 0 0.39528 0.32203 0 4.94009 -0.12721 0 -2.7348 0.22827 0.75802 -0.67408
LYS_201 -6.58554 0.51125 5.94573 -0.3648 0.04974 0.15261 3.44704 -2.56045 -0.00299 -0.01671 -4.04151 0.17285 0 0 0 -0.64976 0 0.01554 0.07103 2.26716 0 0.07323 0 -1.5107 0.16691 0.84802 -2.01134
SER_202 -5.01877 0.84708 3.32477 -0.02934 0.00257 0.02526 1.68264 -1.77381 -0.02484 -0.16006 -1.59014 -0.09051 0 0 -0.77293 0 0 -0.07051 0.01602 0.56525 0 0.41825 0.62404 -0.77834 0.15533 1.08078 -1.56725
PRO_203 -3.24462 0.55025 1.21011 -0.18568 0.06333 0.13399 0.37072 -0.63626 -0 -0 -0.05975 -0.0329 0 0 0 0 0 0.11328 0.00526 0.16592 0 -0.75754 0 -2.4119 0.51132 0.89519 -3.30928
VAL_204 -5.14511 0.70588 1.89527 -0.30902 0.17869 0.06579 1.71208 -1.48961 -0.01943 -0.15962 -1.49718 -0.4234 0 0 0 0 0 0.07538 0.008 0.21643 0 -0.39474 0 1.9342 0.07944 0.33815 -2.2288
LEU_205 -1.60327 0.66686 1.54373 -0.69331 0.20858 0.30534 0.41753 -0.67373 -0 -0 0.73204 0.08617 0 0 0 0 0 0.24885 0.02309 0.95391 0 -0.21726 0 0.18072 0.75138 1.46707 4.39769
PRO_206 -3.04129 0.90317 1.77959 -0.0812 0 0.04864 0.28325 -0.76513 -0 -0 0.07813 0.55603 0 0 0 0 0 -0.14193 0.01802 0.42034 0 -0.65996 0 -2.4119 0.98974 1.67021 -0.35427
ASN_207 -2.93586 0.33064 3.66031 -0.35416 0.06273 0.72285 2.1021 -1.64102 -0.00178 -0.04306 -1.80373 -0.88569 0 0 0 -0.64976 0 -0.07745 0.02882 0 1.58881 -1.03467 0 -0.93687 -0.18332 0.58411 -1.467
THR_208 -4.37214 0.62417 3.21523 -0.16342 0.05702 0.06033 1.55049 -1.66455 -0.00719 -0.0435 -0.44994 -0.18871 0 0 0 0 0 -0.05665 0.00176 0.0618 0 0.03964 2.3294 -1.0874 -0.37076 0.99865 0.53424
PRO_209 -3.23653 0.65132 2.69149 -0.12173 9e-05 0.09006 0.59117 -1.04229 -0.03319 -0.20886 -0.69154 0.25734 0 0 0 0 0 -0.05498 0.02577 0.16255 0 -1.15724 0 -2.4119 -0.37767 1.49055 -3.37558
PRO_210 -3.71007 0.61073 1.83373 -0.19496 0.00508 0.14118 0.3011 -0.77106 -0 -0 -0.18154 0.02807 0 0 0 0 0 0.02648 0.00098 0.423 0 -0.93219 0 -2.4119 -0.42198 0.87159 -4.38178
THR_211 -3.94472 0.32159 4.06347 -0.19962 0.09362 0.07203 2.55992 -2.00501 -0.00866 -0.14362 -3.81491 -0.92576 0 0 0 0 0 0.05579 0.04427 1.20148 0 -0.69555 2.29951 -1.0874 -0.15102 0.41049 -1.8541
THR_212 -3.55023 0.19995 1.35804 -0.17633 0.10642 0.06319 0.38877 -1.12474 -0.01933 -0.27373 -0.71949 -0.11207 0 0 0 0 0 0.01068 0.01311 0.09587 0 -0.00918 2.33714 -1.0874 0.0464 0.33647 -2.11646
LEU_213 -6.30976 0.57998 4.25933 -0.84002 0.62201 0.28746 1.89522 -2.23119 -0.01065 -0.04476 -1.25384 0.21412 0 0 0 0 0 0.08466 0.2484 1.66929 0 -0.29752 0 0.18072 0.0598 0.50131 -0.38544
TYR_214 -2.91283 0.09388 0.85957 -0.68308 0.08984 0.37649 0.01555 -0.89615 -0.01067 -0.13011 0.00725 -0.17103 0 0 0 0 0 0.09914 0.00651 0 2.43112 0.11429 0.0028 1.2797 0.3265 0.73315 1.63193
SER_215 -3.03804 0.3924 4.03867 -0.02537 0 0.04167 2.21193 -1.79695 -0 -0 -2.93558 -1.12239 0 0 -0.29945 -0.68128 0 0.15669 0.01474 1.62394 0 -0.47548 0.94924 -0.77834 0.14303 0.6378 -0.94276
SER_216 -1.84399 0.60664 1.84964 -0.02426 0 0.05974 0.42296 -0.83372 -0 -0 0.1649 -0.25581 0 0 0 0 0 0.01835 0.03252 0.05504 0 -0.54835 0.60002 -0.77834 -0.23376 0.89224 0.18383
THR_217 -3.37978 0.7329 3.84152 -0.19155 0.16149 0.06787 2.0455 -1.67596 -0.00025 -0.0043 -3.42149 -0.33378 0 0 -0.84896 0 0 0.70261 0.01039 0.23863 0 -0.41699 2.36726 -1.0874 0.53145 1.1534 0.49258
THR_218 -6.04212 0.55013 5.25167 -0.20651 0.40221 0.08632 2.64388 -2.65203 -0.02817 -0.25169 -3.06056 -0.39947 0 0 -0.39569 -0.36109 0 0.04367 0.10009 0.71829 0 0.71946 2.27604 -1.0874 1.65891 0.77924 0.74519
ARG_219 -9.5836 0.85295 8.98357 -0.71818 0.15021 0.50742 2.86454 -4.09415 -0.02739 -0.16706 -3.29132 0.31908 0 0 -0.29945 -0.40645 0 0.22334 0.04109 2.62635 0 -0.04956 0 -1.2888 0.8182 0.66578 -1.87342
THR_220 -4.42537 0.29291 4.07007 -0.10674 0.04308 0.05709 2.22867 -2.02651 -0.03736 -0.25739 -2.04903 -1.10354 0 0 -1.55729 0 0 0.24342 0.016 0.23162 0 -0.64512 2.36279 -1.0874 -0.12546 0.61005 -3.2655
ARG_221 -3.98838 0.37326 4.67324 -0.87267 0.17377 0.61812 2.26365 -2.02621 -0.06375 -0.34328 -1.85101 -0.09591 0 0 -0.45559 0 0 0.02573 0.01319 1.61386 0 -0.18323 0 -1.2888 0.10156 0.43534 -0.87711
THR_222 -3.52619 0.47711 1.07245 -0.10863 0.06102 0.07633 0.52422 -0.93054 -0.01165 -0.10067 -0.72847 -0.47917 0 0 0 0 0 -0.00997 0.01258 0.10066 0 -0.48929 2.28465 -1.0874 -0.21286 0.45289 -2.62292
SER_223 -3.82098 0.39039 4.06162 -0.02103 0 0.04967 2.19851 -1.78554 -0.02159 -0.19916 -2.06166 -0.82606 0 0 -0.38171 0 0 5.65584 0.11198 0.04458 0 -0.53064 0.61418 -0.77834 -0.39657 12.7639 15.0674
LEU_224 -4.57101 0.27349 2.51134 -0.59634 0.15698 0.15379 0.99881 -1.62398 -0.00486 -0.01988 0.16913 0.32176 0 0 0 0 0 -0.01469 0.09891 0.75605 0 -0.18627 0 0.18072 -0.12259 12.8259 11.3073
GLU_225 -4.93815 0.33639 6.79823 -0.24031 0.04384 0.40401 4.19867 -2.93698 -0.00547 -0.03826 -5.8972 -0.52766 0 0 0 -1.23011 0 -0.05642 0.0127 0 3.5738 0.24844 0 -2.7348 0.30411 0.449 -2.23616
GLU_226 -2.42377 0.12584 2.65078 -0.56537 0.226 1.52338 0.69218 -1.30864 -0.00486 -0.01988 -0.15406 -3.10633 0 0 0 0 0 -0.06445 0.01887 0 3.25904 -0.22336 0 -2.7348 0.03566 0.36956 -1.70424
VAL_227 -2.5055 0.37408 2.09431 -0.31501 0.24792 0.07273 0.48564 -1.0259 -0 -0 0.23167 -0.23245 0 0 0 0 0 -0.06761 0.00626 0.15179 0 -0.22907 0 1.9342 -0.34467 0.35027 1.22866
GLU_228 -4.31983 0.27666 5.26276 -0.198 0.02397 0.28071 1.71195 -2.11703 -0.03609 -0.16527 -2.25381 -0.54667 0 0 0 -0.81034 0 -0.05391 0.05881 0 2.92524 -0.01049 0 -2.7348 -0.01549 0.31053 -2.41111
GLY_229 -3.49277 0.29409 4.08486 -6e-05 0 0 1.84346 -2.01346 -0.00019 -0.00387 -1.81904 -0.40328 0 0 0 0 0 -0.14469 0 0 0 -1.23715 0 0.83697 0.06713 0.32905 -1.65894
ARG_230 -8.26395 0.59768 8.08041 -0.42872 0.07097 0.22453 2.47514 -3.49023 -0.04917 -0.29852 -3.35565 0.07787 0 0 0 -1.1542 0 0.01172 0.61217 2.39112 0 -0.1644 0 -1.2888 -0.12424 0.42452 -3.65174
CYS_231 -5.60325 0.38922 4.03317 -0.07391 0.002 0.05217 2.45683 -1.97677 -0 -1e-05 -2.73792 -0.22964 0 0 0 0 0 0.09836 0.03651 0.37649 0 0.04583 0 3.6196 -0.02798 0.39838 0.85909
SER_232 -4.73944 0.46378 4.8865 -0.02788 3e-05 0.04359 2.40116 -2.22355 -0.00865 -0.0449 -1.68649 -0.92437 0 0 -0.38171 0 0 -0.03573 0.06902 0.93046 0 0.23718 0.6646 -0.77834 0.07271 0.30494 -0.77708
GLU_233 -7.34922 0.5902 7.66724 -0.29082 0.11553 0.56336 4.03695 -3.33973 -0.00068 -0.00416 -4.97605 -0.44132 0 0 0 -1.08772 0 -0.03202 0.06883 0 3.16715 0.26019 0 -2.7348 0.61304 0.51937 -2.65465
ARG_234 -6.6707 0.44679 7.29569 -0.72718 0.22004 0.3639 2.81344 -3.30685 -0 -0 -3.723 0.52647 0 0 0 0 0 -0.04784 0.18914 2.27773 0 0.08878 0 -1.2888 0.67454 0.60391 -0.26393
ASP_235 -7.22607 0.51957 10.6223 -0.21732 0.13343 0.67891 4.99954 -4.47623 -0.02316 -0.18732 -9.79552 -1.44215 0 0 -2.18699 0 0 -0.05244 0.02879 0 2.64964 -0.49874 0 -2.3716 -0.04536 0.9205 -7.97026
ALA_236 -3.04632 0.20398 2.80003 -0.02465 0.00016 0 1.61281 -1.60852 -0 -0 -0.61756 -0.37172 0 0 0 0 0 -0.08814 0 0 0 -0.31339 0 1.8394 -0.48402 0.96715 0.86921
ARG_237 -3.10638 0.13954 3.78778 -0.53028 0.07166 0.2833 1.67244 -1.61036 -0 -0 -1.42143 0.12007 0 0 -0.35166 -0.36109 0 0.01816 0.18684 1.90294 0 -0.12749 0 -1.2888 -0.39863 0.47147 -0.54192
LEU_238 -4.52591 0.39864 3.59296 -0.68409 0.19288 0.25443 1.35174 -1.69319 -0 -0 -0.28348 0.11638 0 0 -0.59069 0 0 -0.03254 0.02049 0.85158 0 -0.21723 0 0.18072 -0.04914 0.37279 -0.74364
GLY_239 -2.67683 0.12946 3.17318 -6e-05 0 0 0.87632 -1.60404 -0.02373 -0.14293 -1.62481 -0.38591 0 0 0 0 0 -0.15443 0 0 0 -1.48548 0 0.83697 -0.53471 0.35469 -3.2623
LEU_240 -4.63311 0.37655 3.91118 -0.45605 0.18371 0.079 1.73785 -1.95525 -0.01379 -0.05596 -1.04731 0.12777 0 0 0 0 0 0.04603 0.09634 0.70621 0 0.17812 0 0.18072 -0.30685 0.32142 -0.52341
CYS_241 -4.15982 0.39246 2.53665 -0.17771 0.13708 0.08247 0.50358 -1.19629 -0 -0 -0.50831 -1.44491 0 0 0 0 0 0.01148 0.01161 1.60922 0 0.18258 0 3.6196 0.35691 0.35221 2.3088
ALA_242 -3.42028 0.39295 3.58051 -0.02151 0 0 2.30523 -1.82048 -0.00013 -0.00157 -2.59944 -0.19951 0 0 0 0 0 0.0062 0 0 0 -0.03856 0 1.8394 -0.00872 0.34031 0.35439
ARG_243 -4.26366 0.23491 4.65036 -0.76473 0.11987 0.45696 1.68462 -1.82531 -0.01166 -0.07252 -3.13809 -0.20816 0 0 0 -1.69464 0 0.00084 0.03494 2.96074 0 -0.08766 0 -1.2888 0.01641 0.49697 -2.69861
SER_244 -2.9776 0.13267 3.54136 -0.02815 0 0.04952 1.91051 -1.66369 -0.00365 -0.05221 -1.87938 -1.02366 0 0 0 0 0 0.08919 0.00097 0.44583 0 -0.16537 0.60024 -0.77834 0.26868 0.56955 -0.96353
ASN_245 -3.76559 0.44834 3.94533 -0.18909 0.00359 0.25454 1.13017 -1.77841 -0 -0 -1.42109 -0.56788 0 0 0 -0.8084 0 -0.01855 0.03013 0 4.02928 0.26315 0 -0.93687 -0.05828 0.59762 1.15799
ASP:CtermProteinFull_246 -2.28012 0.05871 3.56007 -0.13959 0.00287 0.47211 1.26576 -1.55351 -0.00384 -0.05608 -1.52002 -0.60441 0 0 0 0 0 0 0.03755 0 2.40014 0 0 -2.3716 -0.14145 0.85397 -0.01944
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512347 MODEL 5 2023-05-13_00000202_2_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 333.132 tmscore: 0.69048 3s94A_202 prob: 100 ident: 16.11
SSBOND     CYS A  151    CYS A  162                                       2.03  
SSBOND     CYS A  158    CYS A  171                                       2.02  
SSBOND     CYS A  173    CYS A  182                                       2.05  
ATOM      1  N   ASN A   1      -5.732  -0.190 -10.775  1.00  2.940          N  
ATOM      2  CA  ASN A   1      -4.490  -0.672 -10.174  1.00  2.310          C  
ATOM      3  C   ASN A   1      -3.450  -0.944 -11.261  1.00  2.230          C  
ATOM      4  O   ASN A   1      -3.031  -2.089 -11.478  1.00  2.140          O  
ATOM      5  CB  ASN A   1      -4.759  -1.910  -9.331  1.00  3.490          C  
ATOM      6  CG  ASN A   1      -5.653  -1.611  -8.160  1.00  3.490          C  
ATOM      7  OD1 ASN A   1      -5.594  -0.515  -7.594  1.00  3.490          O  
ATOM      8  ND2 ASN A   1      -6.478  -2.556  -7.791  1.00  3.490          N  
ATOM      9 1H   ASN A   1      -6.522  -0.588 -10.287  1.00  3.530          H  
ATOM     10 2H   ASN A   1      -5.772   0.816 -10.708  1.00  3.530          H  
ATOM     11 3H   ASN A   1      -5.766  -0.465 -11.747  1.00  3.530          H  
ATOM     12  HA  ASN A   1      -4.092   0.108  -9.529  1.00  2.770          H  
ATOM     13 1HB  ASN A   1      -5.232  -2.673  -9.949  1.00  4.180          H  
ATOM     14 2HB  ASN A   1      -3.825  -2.329  -8.962  1.00  4.180          H  
ATOM     15 1HD2 ASN A   1      -7.100  -2.408  -7.019  1.00  4.180          H  
ATOM     16 2HD2 ASN A   1      -6.491  -3.431  -8.281  1.00  4.180          H  
ATOM     17  N   ASN A   2      -3.019   0.112 -11.951  1.00  2.430          N  
ATOM     18  CA  ASN A   2      -2.103  -0.072 -13.072  1.00  2.580          C  
ATOM     19  C   ASN A   2      -0.722  -0.422 -12.590  1.00  2.390          C  
ATOM     20  O   ASN A   2      -0.013   0.417 -12.037  1.00  2.900          O  
ATOM     21  CB  ASN A   2      -2.037   1.158 -13.960  1.00  3.550          C  
ATOM     22  CG  ASN A   2      -1.163   0.949 -15.221  1.00  3.550          C  
ATOM     23  OD1 ASN A   2      -0.213   0.135 -15.271  1.00  3.550          O  
ATOM     24  ND2 ASN A   2      -1.493   1.693 -16.256  1.00  3.550          N  
ATOM     25  H   ASN A   2      -3.332   1.044 -11.722  1.00  2.920          H  
ATOM     26  HA  ASN A   2      -2.455  -0.909 -13.677  1.00  3.100          H  
ATOM     27 1HB  ASN A   2      -3.044   1.437 -14.273  1.00  4.260          H  
ATOM     28 2HB  ASN A   2      -1.629   1.993 -13.389  1.00  4.260          H  
ATOM     29 1HD2 ASN A   2      -0.978   1.617 -17.112  1.00  4.260          H  
ATOM     30 2HD2 ASN A   2      -2.257   2.335 -16.189  1.00  4.260          H  
ATOM     31  N   SER A   3      -0.387  -1.689 -12.805  1.00  2.060          N  
ATOM     32  CA  SER A   3       0.846  -2.323 -12.386  1.00  1.910          C  
ATOM     33  C   SER A   3       1.025  -2.275 -10.874  1.00  1.690          C  
ATOM     34  O   SER A   3       2.152  -2.139 -10.378  1.00  1.610          O  
ATOM     35  CB  SER A   3       2.005  -1.646 -13.087  1.00  2.730          C  
ATOM     36  OG  SER A   3       1.823  -1.696 -14.478  1.00  2.730          O  
ATOM     37  H   SER A   3      -1.069  -2.262 -13.281  1.00  2.470          H  
ATOM     38  HA  SER A   3       0.812  -3.370 -12.690  1.00  2.290          H  
ATOM     39 1HB  SER A   3       2.106  -0.614 -12.760  1.00  3.280          H  
ATOM     40 2HB  SER A   3       2.927  -2.159 -12.825  1.00  3.280          H  
ATOM     41  HG  SER A   3       1.110  -1.041 -14.671  1.00  3.280          H  
ATOM     42  N   LEU A   4      -0.091  -2.416 -10.148  1.00  1.670          N  
ATOM     43  CA  LEU A   4      -0.072  -2.427  -8.690  1.00  1.530          C  
ATOM     44  C   LEU A   4      -0.643  -3.741  -8.178  1.00  1.530          C  
ATOM     45  O   LEU A   4      -1.815  -4.072  -8.391  1.00  1.630          O  
ATOM     46  CB  LEU A   4      -0.849  -1.221  -8.145  1.00  2.200          C  
ATOM     47  CG  LEU A   4      -0.307   0.191  -8.532  1.00  2.200          C  
ATOM     48  CD1 LEU A   4      -1.304   1.237  -8.154  1.00  2.200          C  
ATOM     49  CD2 LEU A   4       0.994   0.466  -7.785  1.00  2.200          C  
ATOM     50  H   LEU A   4      -0.982  -2.546 -10.636  1.00  2.000          H  
ATOM     51  HA  LEU A   4       0.957  -2.371  -8.349  1.00  1.840          H  
ATOM     52 1HB  LEU A   4      -1.867  -1.288  -8.471  1.00  2.640          H  
ATOM     53 2HB  LEU A   4      -0.821  -1.286  -7.068  1.00  2.640          H  
ATOM     54  HG  LEU A   4      -0.135   0.240  -9.596  1.00  2.640          H  
ATOM     55 1HD1 LEU A   4      -0.916   2.223  -8.420  1.00  2.640          H  
ATOM     56 2HD1 LEU A   4      -2.229   1.068  -8.674  1.00  2.640          H  
ATOM     57 3HD1 LEU A   4      -1.470   1.188  -7.093  1.00  2.640          H  
ATOM     58 1HD2 LEU A   4       1.370   1.454  -8.052  1.00  2.640          H  
ATOM     59 2HD2 LEU A   4       0.817   0.426  -6.710  1.00  2.640          H  
ATOM     60 3HD2 LEU A   4       1.745  -0.275  -8.053  1.00  2.640          H  
ATOM     61  N   ASP A   5       0.176  -4.495  -7.471  1.00  1.490          N  
ATOM     62  CA  ASP A   5      -0.211  -5.827  -7.025  1.00  1.530          C  
ATOM     63  C   ASP A   5      -0.981  -5.811  -5.717  1.00  1.480          C  
ATOM     64  O   ASP A   5      -0.493  -6.264  -4.686  1.00  1.760          O  
ATOM     65  CB  ASP A   5       1.019  -6.732  -6.959  1.00  2.130          C  
ATOM     66  CG  ASP A   5       1.556  -7.118  -8.379  1.00  2.130          C  
ATOM     67  OD1 ASP A   5       0.772  -7.160  -9.302  1.00  2.130          O  
ATOM     68  OD2 ASP A   5       2.742  -7.378  -8.520  1.00  2.130          O  
ATOM     69  H   ASP A   5       1.103  -4.118  -7.234  1.00  1.790          H  
ATOM     70  HA  ASP A   5      -0.871  -6.251  -7.781  1.00  1.840          H  
ATOM     71 1HB  ASP A   5       1.815  -6.211  -6.410  1.00  2.550          H  
ATOM     72 2HB  ASP A   5       0.779  -7.642  -6.413  1.00  2.550          H  
ATOM     73  N   GLU A   6      -2.226  -5.341  -5.817  1.00  1.620          N  
ATOM     74  CA  GLU A   6      -3.130  -5.126  -4.679  1.00  1.610          C  
ATOM     75  C   GLU A   6      -2.592  -4.019  -3.766  1.00  1.390          C  
ATOM     76  O   GLU A   6      -2.200  -4.299  -2.637  1.00  1.380          O  
ATOM     77  CB  GLU A   6      -3.345  -6.404  -3.837  1.00  2.260          C  
ATOM     78  CG  GLU A   6      -3.920  -7.597  -4.598  1.00  2.260          C  
ATOM     79  CD  GLU A   6      -4.291  -8.781  -3.694  1.00  2.260          C  
ATOM     80  OE1 GLU A   6      -4.196  -8.660  -2.493  1.00  2.260          O  
ATOM     81  OE2 GLU A   6      -4.670  -9.801  -4.222  1.00  2.260          O  
ATOM     82  H   GLU A   6      -2.481  -5.035  -6.760  1.00  1.940          H  
ATOM     83  HA  GLU A   6      -4.107  -4.845  -5.063  1.00  1.930          H  
ATOM     84 1HB  GLU A   6      -2.423  -6.714  -3.351  1.00  2.710          H  
ATOM     85 2HB  GLU A   6      -4.051  -6.176  -3.039  1.00  2.710          H  
ATOM     86 1HG  GLU A   6      -4.809  -7.272  -5.136  1.00  2.710          H  
ATOM     87 2HG  GLU A   6      -3.186  -7.925  -5.332  1.00  2.710          H  
ATOM     88  N   PRO A   7      -2.563  -2.747  -4.216  1.00  1.280          N  
ATOM     89  CA  PRO A   7      -2.003  -1.621  -3.490  1.00  1.120          C  
ATOM     90  C   PRO A   7      -2.774  -1.456  -2.191  1.00  1.110          C  
ATOM     91  O   PRO A   7      -3.962  -1.780  -2.132  1.00  1.270          O  
ATOM     92  CB  PRO A   7      -2.198  -0.441  -4.448  1.00  1.680          C  
ATOM     93  CG  PRO A   7      -3.337  -0.858  -5.356  1.00  1.680          C  
ATOM     94  CD  PRO A   7      -3.239  -2.377  -5.471  1.00  1.680          C  
ATOM     95  HA  PRO A   7      -0.938  -1.808  -3.296  1.00  1.340          H  
ATOM     96 1HB  PRO A   7      -2.429   0.466  -3.870  1.00  2.020          H  
ATOM     97 2HB  PRO A   7      -1.259  -0.242  -4.982  1.00  2.020          H  
ATOM     98 1HG  PRO A   7      -4.299  -0.537  -4.923  1.00  2.020          H  
ATOM     99 2HG  PRO A   7      -3.254  -0.351  -6.325  1.00  2.020          H  
ATOM    100 1HD  PRO A   7      -4.260  -2.759  -5.504  1.00  2.020          H  
ATOM    101 2HD  PRO A   7      -2.656  -2.677  -6.338  1.00  2.020          H  
ATOM    102  N   ARG A   8      -2.090  -0.967  -1.162  1.00  0.990          N  
ATOM    103  CA  ARG A   8      -2.680  -0.830   0.169  1.00  1.050          C  
ATOM    104  C   ARG A   8      -2.915   0.590   0.671  1.00  0.980          C  
ATOM    105  O   ARG A   8      -3.829   0.805   1.470  1.00  1.220          O  
ATOM    106  CB  ARG A   8      -1.848  -1.615   1.159  1.00  1.450          C  
ATOM    107  CG  ARG A   8      -2.339  -1.638   2.577  1.00  1.450          C  
ATOM    108  CD  ARG A   8      -1.530  -2.589   3.424  1.00  1.450          C  
ATOM    109  NE  ARG A   8      -1.775  -3.991   3.080  1.00  1.450          N  
ATOM    110  CZ  ARG A   8      -2.823  -4.727   3.525  1.00  1.450          C  
ATOM    111  NH1 ARG A   8      -3.733  -4.186   4.317  1.00  1.450          N  
ATOM    112  NH2 ARG A   8      -2.940  -5.998   3.166  1.00  1.450          N  
ATOM    113  H   ARG A   8      -1.119  -0.681  -1.319  1.00  1.190          H  
ATOM    114  HA  ARG A   8      -3.654  -1.317   0.133  1.00  1.260          H  
ATOM    115 1HB  ARG A   8      -1.829  -2.632   0.830  1.00  1.740          H  
ATOM    116 2HB  ARG A   8      -0.820  -1.238   1.160  1.00  1.740          H  
ATOM    117 1HG  ARG A   8      -2.232  -0.643   2.999  1.00  1.740          H  
ATOM    118 2HG  ARG A   8      -3.387  -1.929   2.597  1.00  1.740          H  
ATOM    119 1HD  ARG A   8      -0.467  -2.382   3.263  1.00  1.740          H  
ATOM    120 2HD  ARG A   8      -1.750  -2.463   4.463  1.00  1.740          H  
ATOM    121  HE  ARG A   8      -1.099  -4.451   2.475  1.00  1.740          H  
ATOM    122 1HH1 ARG A   8      -3.656  -3.219   4.593  1.00  1.740          H  
ATOM    123 2HH1 ARG A   8      -4.512  -4.740   4.644  1.00  1.740          H  
ATOM    124 1HH2 ARG A   8      -2.247  -6.429   2.562  1.00  1.740          H  
ATOM    125 2HH2 ARG A   8      -3.719  -6.548   3.497  1.00  1.740          H  
ATOM    126  N   ALA A   9      -2.093   1.554   0.272  1.00  0.830          N  
ATOM    127  CA  ALA A   9      -2.310   2.897   0.820  1.00  0.790          C  
ATOM    128  C   ALA A   9      -1.906   3.987  -0.146  1.00  0.750          C  
ATOM    129  O   ALA A   9      -0.970   3.840  -0.936  1.00  0.750          O  
ATOM    130  CB  ALA A   9      -1.547   3.075   2.130  1.00  1.120          C  
ATOM    131  H   ALA A   9      -1.347   1.340  -0.398  1.00  1.000          H  
ATOM    132  HA  ALA A   9      -3.377   3.011   1.016  1.00  0.950          H  
ATOM    133 1HB  ALA A   9      -1.758   4.064   2.530  1.00  1.350          H  
ATOM    134 2HB  ALA A   9      -1.873   2.315   2.836  1.00  1.350          H  
ATOM    135 3HB  ALA A   9      -0.484   2.975   1.951  1.00  1.350          H  
ATOM    136  N   ILE A  10      -2.640   5.100  -0.092  1.00  0.800          N  
ATOM    137  CA  ILE A  10      -2.307   6.249  -0.914  1.00  0.820          C  
ATOM    138  C   ILE A  10      -2.297   7.540  -0.135  1.00  0.800          C  
ATOM    139  O   ILE A  10      -2.921   7.653   0.921  1.00  0.900          O  
ATOM    140  CB  ILE A  10      -3.259   6.426  -2.109  1.00  1.140          C  
ATOM    141  CG1 ILE A  10      -4.725   6.686  -1.638  1.00  1.140          C  
ATOM    142  CG2 ILE A  10      -3.153   5.226  -2.973  1.00  1.140          C  
ATOM    143  CD1 ILE A  10      -5.680   7.089  -2.757  1.00  1.140          C  
ATOM    144  H   ILE A  10      -3.410   5.162   0.562  1.00  0.960          H  
ATOM    145  HA  ILE A  10      -1.315   6.095  -1.316  1.00  0.980          H  
ATOM    146  HB  ILE A  10      -2.938   7.296  -2.686  1.00  1.370          H  
ATOM    147 1HG1 ILE A  10      -5.108   5.784  -1.165  1.00  1.370          H  
ATOM    148 2HG1 ILE A  10      -4.728   7.491  -0.905  1.00  1.370          H  
ATOM    149 1HG2 ILE A  10      -3.763   5.337  -3.854  1.00  1.370          H  
ATOM    150 2HG2 ILE A  10      -2.114   5.131  -3.261  1.00  1.370          H  
ATOM    151 3HG2 ILE A  10      -3.463   4.338  -2.436  1.00  1.370          H  
ATOM    152 1HD1 ILE A  10      -6.672   7.258  -2.336  1.00  1.370          H  
ATOM    153 2HD1 ILE A  10      -5.324   8.010  -3.224  1.00  1.370          H  
ATOM    154 3HD1 ILE A  10      -5.748   6.309  -3.507  1.00  1.370          H  
ATOM    155  N   ALA A  11      -1.659   8.534  -0.724  1.00  0.720          N  
ATOM    156  CA  ALA A  11      -1.673   9.882  -0.193  1.00  0.680          C  
ATOM    157  C   ALA A  11      -1.496  10.860  -1.349  1.00  0.710          C  
ATOM    158  O   ALA A  11      -0.847  10.538  -2.345  1.00  0.710          O  
ATOM    159  CB  ALA A  11      -0.605  10.039   0.863  1.00  0.970          C  
ATOM    160  H   ALA A  11      -1.135   8.305  -1.572  1.00  0.860          H  
ATOM    161  HA  ALA A  11      -2.647  10.064   0.260  1.00  0.820          H  
ATOM    162 1HB  ALA A  11      -0.673  11.041   1.251  1.00  1.160          H  
ATOM    163 2HB  ALA A  11      -0.779   9.321   1.670  1.00  1.160          H  
ATOM    164 3HB  ALA A  11       0.373   9.862   0.427  1.00  1.160          H  
ATOM    165  N   VAL A  12      -2.080  12.052  -1.243  1.00  0.770          N  
ATOM    166  CA  VAL A  12      -1.970  13.021  -2.337  1.00  0.830          C  
ATOM    167  C   VAL A  12      -1.564  14.405  -1.847  1.00  0.820          C  
ATOM    168  O   VAL A  12      -2.117  14.876  -0.853  1.00  0.820          O  
ATOM    169  CB  VAL A  12      -3.331  13.125  -3.076  1.00  1.140          C  
ATOM    170  CG1 VAL A  12      -3.224  14.107  -4.281  1.00  1.140          C  
ATOM    171  CG2 VAL A  12      -3.794  11.718  -3.504  1.00  1.140          C  
ATOM    172  H   VAL A  12      -2.606  12.288  -0.410  1.00  0.920          H  
ATOM    173  HA  VAL A  12      -1.211  12.674  -3.039  1.00  1.000          H  
ATOM    174  HB  VAL A  12      -4.074  13.549  -2.403  1.00  1.370          H  
ATOM    175 1HG1 VAL A  12      -4.194  14.176  -4.769  1.00  1.370          H  
ATOM    176 2HG1 VAL A  12      -2.933  15.091  -3.953  1.00  1.370          H  
ATOM    177 3HG1 VAL A  12      -2.485  13.737  -4.992  1.00  1.370          H  
ATOM    178 1HG2 VAL A  12      -4.752  11.788  -4.014  1.00  1.370          H  
ATOM    179 2HG2 VAL A  12      -3.062  11.287  -4.157  1.00  1.370          H  
ATOM    180 3HG2 VAL A  12      -3.910  11.078  -2.636  1.00  1.370          H  
ATOM    181  N   PHE A  13      -0.611  15.043  -2.543  1.00  0.840          N  
ATOM    182  CA  PHE A  13      -0.177  16.408  -2.232  1.00  0.860          C  
ATOM    183  C   PHE A  13      -0.285  17.313  -3.490  1.00  0.920          C  
ATOM    184  O   PHE A  13       0.693  17.423  -4.255  1.00  0.920          O  
ATOM    185  CB  PHE A  13       1.264  16.348  -1.721  1.00  1.200          C  
ATOM    186  CG  PHE A  13       1.887  17.584  -1.098  1.00  1.200          C  
ATOM    187  CD1 PHE A  13       1.155  18.688  -0.654  1.00  1.200          C  
ATOM    188  CD2 PHE A  13       3.255  17.589  -0.892  1.00  1.200          C  
ATOM    189  CE1 PHE A  13       1.791  19.737  -0.029  1.00  1.200          C  
ATOM    190  CE2 PHE A  13       3.879  18.641  -0.275  1.00  1.200          C  
ATOM    191  CZ  PHE A  13       3.148  19.710   0.156  1.00  1.200          C  
ATOM    192  H   PHE A  13      -0.194  14.542  -3.334  1.00  1.010          H  
ATOM    193  HA  PHE A  13      -0.794  16.790  -1.429  1.00  1.030          H  
ATOM    194 1HB  PHE A  13       1.295  15.594  -0.970  1.00  1.440          H  
ATOM    195 2HB  PHE A  13       1.913  16.019  -2.530  1.00  1.440          H  
ATOM    196  HD1 PHE A  13       0.078  18.727  -0.771  1.00  1.440          H  
ATOM    197  HD2 PHE A  13       3.839  16.728  -1.220  1.00  1.440          H  
ATOM    198  HE1 PHE A  13       1.205  20.588   0.334  1.00  1.440          H  
ATOM    199  HE2 PHE A  13       4.954  18.623  -0.119  1.00  1.440          H  
ATOM    200  HZ  PHE A  13       3.648  20.536   0.666  1.00  1.440          H  
ATOM    201  N   PRO A  14      -1.449  17.990  -3.717  1.00  0.980          N  
ATOM    202  CA  PRO A  14      -1.779  18.813  -4.891  1.00  1.080          C  
ATOM    203  C   PRO A  14      -0.827  19.986  -5.113  1.00  1.130          C  
ATOM    204  O   PRO A  14      -0.648  20.431  -6.246  1.00  1.210          O  
ATOM    205  CB  PRO A  14      -3.181  19.336  -4.551  1.00  1.620          C  
ATOM    206  CG  PRO A  14      -3.746  18.332  -3.575  1.00  1.620          C  
ATOM    207  CD  PRO A  14      -2.564  17.893  -2.742  1.00  1.620          C  
ATOM    208  HA  PRO A  14      -1.811  18.174  -5.781  1.00  1.300          H  
ATOM    209 1HB  PRO A  14      -3.114  20.361  -4.136  1.00  1.940          H  
ATOM    210 2HB  PRO A  14      -3.776  19.411  -5.472  1.00  1.940          H  
ATOM    211 1HG  PRO A  14      -4.535  18.801  -2.966  1.00  1.940          H  
ATOM    212 2HG  PRO A  14      -4.219  17.497  -4.114  1.00  1.940          H  
ATOM    213 1HD  PRO A  14      -2.409  18.576  -1.887  1.00  1.940          H  
ATOM    214 2HD  PRO A  14      -2.756  16.871  -2.420  1.00  1.940          H  
ATOM    215  N   ARG A  15      -0.159  20.419  -4.037  1.00  1.120          N  
ATOM    216  CA  ARG A  15       0.811  21.512  -4.071  1.00  1.190          C  
ATOM    217  C   ARG A  15       1.962  21.174  -4.997  1.00  1.210          C  
ATOM    218  O   ARG A  15       2.578  22.059  -5.596  1.00  1.350          O  
ATOM    219  CB  ARG A  15       1.387  21.768  -2.696  1.00  1.640          C  
ATOM    220  CG  ARG A  15       2.275  22.996  -2.557  1.00  1.640          C  
ATOM    221  CD  ARG A  15       2.714  23.181  -1.155  1.00  1.640          C  
ATOM    222  NE  ARG A  15       3.481  24.399  -0.966  1.00  1.640          N  
ATOM    223  CZ  ARG A  15       4.003  24.812   0.217  1.00  1.640          C  
ATOM    224  NH1 ARG A  15       3.832  24.091   1.313  1.00  1.640          N  
ATOM    225  NH2 ARG A  15       4.687  25.945   0.270  1.00  1.640          N  
ATOM    226  H   ARG A  15      -0.385  20.031  -3.134  1.00  1.340          H  
ATOM    227  HA  ARG A  15       0.311  22.410  -4.433  1.00  1.430          H  
ATOM    228 1HB  ARG A  15       0.586  21.828  -1.963  1.00  1.970          H  
ATOM    229 2HB  ARG A  15       2.010  20.925  -2.450  1.00  1.970          H  
ATOM    230 1HG  ARG A  15       3.168  22.871  -3.170  1.00  1.970          H  
ATOM    231 2HG  ARG A  15       1.743  23.875  -2.871  1.00  1.970          H  
ATOM    232 1HD  ARG A  15       1.861  23.199  -0.494  1.00  1.970          H  
ATOM    233 2HD  ARG A  15       3.357  22.350  -0.897  1.00  1.970          H  
ATOM    234  HE  ARG A  15       3.636  24.987  -1.779  1.00  1.970          H  
ATOM    235 1HH1 ARG A  15       3.308  23.228   1.277  1.00  1.970          H  
ATOM    236 2HH1 ARG A  15       4.225  24.396   2.195  1.00  1.970          H  
ATOM    237 1HH2 ARG A  15       4.818  26.498  -0.567  1.00  1.970          H  
ATOM    238 2HH2 ARG A  15       5.081  26.262   1.144  1.00  1.970          H  
ATOM    239  N   LYS A  16       2.318  19.888  -5.036  1.00  1.070          N  
ATOM    240  CA  LYS A  16       3.412  19.413  -5.846  1.00  1.080          C  
ATOM    241  C   LYS A  16       2.834  18.707  -7.065  1.00  1.070          C  
ATOM    242  O   LYS A  16       3.495  18.594  -8.097  1.00  1.110          O  
ATOM    243  CB  LYS A  16       4.321  18.505  -5.011  1.00  1.510          C  
ATOM    244  CG  LYS A  16       4.942  19.190  -3.770  1.00  1.510          C  
ATOM    245  CD  LYS A  16       5.875  20.336  -4.159  1.00  1.510          C  
ATOM    246  CE  LYS A  16       6.558  20.957  -2.957  1.00  1.510          C  
ATOM    247  NZ  LYS A  16       7.442  22.105  -3.369  1.00  1.510          N  
ATOM    248  H   LYS A  16       1.794  19.177  -4.526  1.00  1.280          H  
ATOM    249  HA  LYS A  16       3.982  20.261  -6.214  1.00  1.300          H  
ATOM    250 1HB  LYS A  16       3.751  17.637  -4.668  1.00  1.810          H  
ATOM    251 2HB  LYS A  16       5.139  18.148  -5.628  1.00  1.810          H  
ATOM    252 1HG  LYS A  16       4.142  19.593  -3.148  1.00  1.810          H  
ATOM    253 2HG  LYS A  16       5.493  18.457  -3.187  1.00  1.810          H  
ATOM    254 1HD  LYS A  16       6.630  19.976  -4.858  1.00  1.810          H  
ATOM    255 2HD  LYS A  16       5.306  21.129  -4.640  1.00  1.810          H  
ATOM    256 1HE  LYS A  16       5.797  21.324  -2.265  1.00  1.810          H  
ATOM    257 2HE  LYS A  16       7.161  20.204  -2.452  1.00  1.810          H  
ATOM    258 1HZ  LYS A  16       7.884  22.517  -2.560  1.00  1.810          H  
ATOM    259 2HZ  LYS A  16       8.155  21.773  -4.006  1.00  1.810          H  
ATOM    260 3HZ  LYS A  16       6.881  22.808  -3.833  1.00  1.810          H  
ATOM    261  N   GLY A  17       1.581  18.248  -6.942  1.00  1.040          N  
ATOM    262  CA  GLY A  17       0.898  17.558  -8.019  1.00  1.050          C  
ATOM    263  C   GLY A  17       1.202  16.088  -8.021  1.00  0.950          C  
ATOM    264  O   GLY A  17       1.220  15.451  -9.069  1.00  0.970          O  
ATOM    265  H   GLY A  17       1.110  18.320  -6.044  1.00  1.250          H  
ATOM    266 1HA  GLY A  17      -0.167  17.695  -7.891  1.00  1.260          H  
ATOM    267 2HA  GLY A  17       1.175  18.001  -8.974  1.00  1.260          H  
ATOM    268  N   TYR A  18       1.452  15.518  -6.841  1.00  0.880          N  
ATOM    269  CA  TYR A  18       1.777  14.092  -6.803  1.00  0.810          C  
ATOM    270  C   TYR A  18       0.962  13.176  -5.897  1.00  0.820          C  
ATOM    271  O   TYR A  18       0.527  13.530  -4.791  1.00  0.890          O  
ATOM    272  CB  TYR A  18       3.242  13.894  -6.452  1.00  1.160          C  
ATOM    273  CG  TYR A  18       4.250  14.363  -7.482  1.00  1.160          C  
ATOM    274  CD1 TYR A  18       4.712  15.643  -7.476  1.00  1.160          C  
ATOM    275  CD2 TYR A  18       4.745  13.469  -8.396  1.00  1.160          C  
ATOM    276  CE1 TYR A  18       5.682  16.030  -8.373  1.00  1.160          C  
ATOM    277  CE2 TYR A  18       5.703  13.831  -9.290  1.00  1.160          C  
ATOM    278  CZ  TYR A  18       6.185  15.103  -9.276  1.00  1.160          C  
ATOM    279  OH  TYR A  18       7.181  15.468 -10.154  1.00  1.160          O  
ATOM    280  H   TYR A  18       1.382  16.080  -5.988  1.00  1.060          H  
ATOM    281  HA  TYR A  18       1.641  13.701  -7.806  1.00  0.970          H  
ATOM    282 1HB  TYR A  18       3.452  14.421  -5.525  1.00  1.390          H  
ATOM    283 2HB  TYR A  18       3.419  12.831  -6.265  1.00  1.390          H  
ATOM    284  HD1 TYR A  18       4.324  16.340  -6.761  1.00  1.390          H  
ATOM    285  HD2 TYR A  18       4.389  12.465  -8.395  1.00  1.390          H  
ATOM    286  HE1 TYR A  18       6.056  17.054  -8.359  1.00  1.390          H  
ATOM    287  HE2 TYR A  18       6.092  13.100 -10.001  1.00  1.390          H  
ATOM    288  HH  TYR A  18       7.465  16.364  -9.959  1.00  1.390          H  
ATOM    289  N   LEU A  19       0.849  11.946  -6.384  1.00  0.780          N  
ATOM    290  CA  LEU A  19       0.252  10.805  -5.712  1.00  0.790          C  
ATOM    291  C   LEU A  19       1.377   9.991  -5.136  1.00  0.750          C  
ATOM    292  O   LEU A  19       2.413   9.796  -5.781  1.00  0.760          O  
ATOM    293  CB  LEU A  19      -0.420   9.827  -6.692  1.00  1.100          C  
ATOM    294  CG  LEU A  19      -1.451  10.330  -7.624  1.00  1.100          C  
ATOM    295  CD1 LEU A  19      -1.868   9.206  -8.561  1.00  1.100          C  
ATOM    296  CD2 LEU A  19      -2.641  10.896  -6.882  1.00  1.100          C  
ATOM    297  H   LEU A  19       1.242  11.818  -7.307  1.00  0.940          H  
ATOM    298  HA  LEU A  19      -0.411  11.127  -4.911  1.00  0.950          H  
ATOM    299 1HB  LEU A  19       0.368   9.394  -7.305  1.00  1.320          H  
ATOM    300 2HB  LEU A  19      -0.867   9.027  -6.103  1.00  1.320          H  
ATOM    301  HG  LEU A  19      -1.011  11.069  -8.210  1.00  1.320          H  
ATOM    302 1HD1 LEU A  19      -2.594   9.597  -9.282  1.00  1.320          H  
ATOM    303 2HD1 LEU A  19      -0.992   8.844  -9.090  1.00  1.320          H  
ATOM    304 3HD1 LEU A  19      -2.320   8.401  -7.993  1.00  1.320          H  
ATOM    305 1HD2 LEU A  19      -3.376  11.269  -7.600  1.00  1.320          H  
ATOM    306 2HD2 LEU A  19      -3.097  10.117  -6.272  1.00  1.320          H  
ATOM    307 3HD2 LEU A  19      -2.310  11.713  -6.255  1.00  1.320          H  
ATOM    308  N   PHE A  20       1.150   9.424  -3.975  1.00  0.700          N  
ATOM    309  CA  PHE A  20       2.106   8.521  -3.388  1.00  0.670          C  
ATOM    310  C   PHE A  20       1.362   7.220  -3.131  1.00  0.720          C  
ATOM    311  O   PHE A  20       0.184   7.237  -2.756  1.00  0.760          O  
ATOM    312  CB  PHE A  20       2.704   9.177  -2.147  1.00  0.950          C  
ATOM    313  CG  PHE A  20       3.499  10.420  -2.478  1.00  0.950          C  
ATOM    314  CD1 PHE A  20       2.868  11.633  -2.736  1.00  0.950          C  
ATOM    315  CD2 PHE A  20       4.870  10.389  -2.504  1.00  0.950          C  
ATOM    316  CE1 PHE A  20       3.579  12.758  -3.015  1.00  0.950          C  
ATOM    317  CE2 PHE A  20       5.585  11.526  -2.780  1.00  0.950          C  
ATOM    318  CZ  PHE A  20       4.930  12.708  -3.039  1.00  0.950          C  
ATOM    319  H   PHE A  20       0.302   9.653  -3.460  1.00  0.840          H  
ATOM    320  HA  PHE A  20       2.908   8.325  -4.096  1.00  0.800          H  
ATOM    321 1HB  PHE A  20       1.909   9.450  -1.457  1.00  1.140          H  
ATOM    322 2HB  PHE A  20       3.371   8.482  -1.647  1.00  1.140          H  
ATOM    323  HD1 PHE A  20       1.779  11.686  -2.721  1.00  1.140          H  
ATOM    324  HD2 PHE A  20       5.387   9.452  -2.299  1.00  1.140          H  
ATOM    325  HE1 PHE A  20       3.053  13.690  -3.216  1.00  1.140          H  
ATOM    326  HE2 PHE A  20       6.672  11.494  -2.796  1.00  1.140          H  
ATOM    327  HZ  PHE A  20       5.493  13.605  -3.257  1.00  1.140          H  
ATOM    328  N   TRP A  21       2.041   6.092  -3.352  1.00  0.750          N  
ATOM    329  CA  TRP A  21       1.433   4.769  -3.188  1.00  0.850          C  
ATOM    330  C   TRP A  21       2.256   3.739  -2.421  1.00  0.760          C  
ATOM    331  O   TRP A  21       3.464   3.599  -2.646  1.00  0.730          O  
ATOM    332  CB  TRP A  21       1.253   4.160  -4.585  1.00  1.150          C  
ATOM    333  CG  TRP A  21       0.318   4.864  -5.482  1.00  1.150          C  
ATOM    334  CD1 TRP A  21       0.572   5.990  -6.214  1.00  1.150          C  
ATOM    335  CD2 TRP A  21      -1.024   4.467  -5.809  1.00  1.150          C  
ATOM    336  NE1 TRP A  21      -0.521   6.324  -6.946  1.00  1.150          N  
ATOM    337  CE2 TRP A  21      -1.513   5.405  -6.712  1.00  1.150          C  
ATOM    338  CE3 TRP A  21      -1.839   3.400  -5.414  1.00  1.150          C  
ATOM    339  CZ2 TRP A  21      -2.794   5.324  -7.226  1.00  1.150          C  
ATOM    340  CZ3 TRP A  21      -3.122   3.314  -5.932  1.00  1.150          C  
ATOM    341  CH2 TRP A  21      -3.588   4.253  -6.812  1.00  1.150          C  
ATOM    342  H   TRP A  21       3.007   6.171  -3.676  1.00  0.900          H  
ATOM    343  HA  TRP A  21       0.471   4.887  -2.692  1.00  1.020          H  
ATOM    344 1HB  TRP A  21       2.219   4.143  -5.079  1.00  1.380          H  
ATOM    345 2HB  TRP A  21       0.929   3.126  -4.488  1.00  1.380          H  
ATOM    346  HD1 TRP A  21       1.514   6.546  -6.207  1.00  1.380          H  
ATOM    347  HE1 TRP A  21      -0.587   7.128  -7.560  1.00  1.380          H  
ATOM    348  HE3 TRP A  21      -1.474   2.657  -4.712  1.00  1.380          H  
ATOM    349  HZ2 TRP A  21      -3.186   6.056  -7.933  1.00  1.380          H  
ATOM    350  HZ3 TRP A  21      -3.752   2.482  -5.618  1.00  1.380          H  
ATOM    351  HH2 TRP A  21      -4.603   4.157  -7.200  1.00  1.380          H  
ATOM    352  N   THR A  22       1.588   2.880  -1.644  1.00  0.770          N  
ATOM    353  CA  THR A  22       2.326   1.752  -1.082  1.00  0.720          C  
ATOM    354  C   THR A  22       1.720   0.495  -1.695  1.00  0.790          C  
ATOM    355  O   THR A  22       0.483   0.333  -1.762  1.00  0.830          O  
ATOM    356  CB  THR A  22       2.254   1.597   0.454  1.00  1.030          C  
ATOM    357  OG1 THR A  22       0.949   1.241   0.870  1.00  1.030          O  
ATOM    358  CG2 THR A  22       2.614   2.874   1.121  1.00  1.030          C  
ATOM    359  H   THR A  22       0.598   3.030  -1.441  1.00  0.920          H  
ATOM    360  HA  THR A  22       3.374   1.799  -1.376  1.00  0.860          H  
ATOM    361  HB  THR A  22       2.911   0.838   0.732  1.00  1.230          H  
ATOM    362  HG1 THR A  22       1.027   0.656   1.680  1.00  1.230          H  
ATOM    363 1HG2 THR A  22       2.563   2.761   2.203  1.00  1.230          H  
ATOM    364 2HG2 THR A  22       3.612   3.174   0.830  1.00  1.230          H  
ATOM    365 3HG2 THR A  22       1.911   3.604   0.807  1.00  1.230          H  
ATOM    366  N   ASP A  23       2.611  -0.417  -2.085  1.00  0.940          N  
ATOM    367  CA  ASP A  23       2.269  -1.691  -2.707  1.00  1.040          C  
ATOM    368  C   ASP A  23       3.155  -2.793  -2.138  1.00  1.040          C  
ATOM    369  O   ASP A  23       4.377  -2.754  -2.239  1.00  0.970          O  
ATOM    370  CB  ASP A  23       2.421  -1.603  -4.234  1.00  1.420          C  
ATOM    371  CG  ASP A  23       1.967  -2.873  -4.975  1.00  1.420          C  
ATOM    372  OD1 ASP A  23       1.673  -3.844  -4.310  1.00  1.420          O  
ATOM    373  OD2 ASP A  23       1.974  -2.878  -6.210  1.00  1.420          O  
ATOM    374  H   ASP A  23       3.605  -0.172  -2.005  1.00  1.130          H  
ATOM    375  HA  ASP A  23       1.237  -1.936  -2.470  1.00  1.250          H  
ATOM    376 1HB  ASP A  23       1.844  -0.754  -4.607  1.00  1.700          H  
ATOM    377 2HB  ASP A  23       3.461  -1.415  -4.469  1.00  1.700          H  
ATOM    378  N   TRP A  24       2.549  -3.691  -1.388  1.00  1.160          N  
ATOM    379  CA  TRP A  24       3.274  -4.755  -0.711  1.00  1.220          C  
ATOM    380  C   TRP A  24       3.342  -6.038  -1.544  1.00  1.270          C  
ATOM    381  O   TRP A  24       3.975  -7.012  -1.125  1.00  1.380          O  
ATOM    382  CB  TRP A  24       2.568  -5.055   0.603  1.00  1.680          C  
ATOM    383  CG  TRP A  24       1.176  -5.428   0.371  1.00  1.680          C  
ATOM    384  CD1 TRP A  24       0.133  -4.583   0.327  1.00  1.680          C  
ATOM    385  CD2 TRP A  24       0.633  -6.753   0.149  1.00  1.680          C  
ATOM    386  NE1 TRP A  24      -1.018  -5.267   0.061  1.00  1.680          N  
ATOM    387  CE2 TRP A  24      -0.728  -6.596  -0.055  1.00  1.680          C  
ATOM    388  CE3 TRP A  24       1.193  -8.040   0.098  1.00  1.680          C  
ATOM    389  CZ2 TRP A  24      -1.556  -7.668  -0.324  1.00  1.680          C  
ATOM    390  CZ3 TRP A  24       0.367  -9.114  -0.167  1.00  1.680          C  
ATOM    391  CH2 TRP A  24      -0.976  -8.934  -0.377  1.00  1.680          C  
ATOM    392  H   TRP A  24       1.539  -3.660  -1.329  1.00  1.390          H  
ATOM    393  HA  TRP A  24       4.282  -4.411  -0.504  1.00  1.460          H  
ATOM    394 1HB  TRP A  24       3.066  -5.865   1.115  1.00  2.020          H  
ATOM    395 2HB  TRP A  24       2.584  -4.174   1.240  1.00  2.020          H  
ATOM    396  HD1 TRP A  24       0.211  -3.510   0.460  1.00  2.020          H  
ATOM    397  HE1 TRP A  24      -1.954  -4.867  -0.054  1.00  2.020          H  
ATOM    398  HE3 TRP A  24       2.261  -8.191   0.258  1.00  2.020          H  
ATOM    399  HZ2 TRP A  24      -2.630  -7.549  -0.499  1.00  2.020          H  
ATOM    400  HZ3 TRP A  24       0.811 -10.106  -0.209  1.00  2.020          H  
ATOM    401  HH2 TRP A  24      -1.607  -9.798  -0.592  1.00  2.020          H  
ATOM    402  N   GLY A  25       2.645  -6.079  -2.686  1.00  1.300          N  
ATOM    403  CA  GLY A  25       2.559  -7.331  -3.418  1.00  1.390          C  
ATOM    404  C   GLY A  25       3.830  -7.718  -4.160  1.00  1.310          C  
ATOM    405  O   GLY A  25       4.382  -6.957  -4.950  1.00  1.440          O  
ATOM    406  H   GLY A  25       2.174  -5.241  -3.066  1.00  1.560          H  
ATOM    407 1HA  GLY A  25       2.288  -8.126  -2.726  1.00  1.670          H  
ATOM    408 2HA  GLY A  25       1.738  -7.256  -4.127  1.00  1.670          H  
ATOM    409  N   HIS A  26       4.274  -8.954  -3.914  1.00  1.350          N  
ATOM    410  CA  HIS A  26       5.403  -9.684  -4.535  1.00  1.330          C  
ATOM    411  C   HIS A  26       6.801  -9.087  -4.284  1.00  1.340          C  
ATOM    412  O   HIS A  26       7.726  -9.798  -3.891  1.00  1.880          O  
ATOM    413  CB  HIS A  26       5.183  -9.712  -6.050  1.00  1.870          C  
ATOM    414  CG  HIS A  26       3.896 -10.336  -6.455  1.00  1.870          C  
ATOM    415  ND1 HIS A  26       3.248  -9.996  -7.625  1.00  1.870          N  
ATOM    416  CD2 HIS A  26       3.126 -11.271  -5.850  1.00  1.870          C  
ATOM    417  CE1 HIS A  26       2.136 -10.697  -7.720  1.00  1.870          C  
ATOM    418  NE2 HIS A  26       2.038 -11.477  -6.653  1.00  1.870          N  
ATOM    419  H   HIS A  26       3.756  -9.461  -3.210  1.00  1.620          H  
ATOM    420  HA  HIS A  26       5.413 -10.707  -4.160  1.00  1.600          H  
ATOM    421 1HB  HIS A  26       5.221  -8.704  -6.463  1.00  2.240          H  
ATOM    422 2HB  HIS A  26       5.990 -10.272  -6.517  1.00  2.240          H  
ATOM    423  HD1 HIS A  26       3.321  -9.064  -8.074  1.00  2.240          H  
ATOM    424  HD2 HIS A  26       3.224 -11.825  -4.918  1.00  2.240          H  
ATOM    425  HE1 HIS A  26       1.480 -10.565  -8.580  1.00  2.240          H  
ATOM    426  N   ILE A  27       6.916  -7.775  -4.455  1.00  1.220          N  
ATOM    427  CA  ILE A  27       8.074  -6.967  -4.136  1.00  1.150          C  
ATOM    428  C   ILE A  27       7.551  -5.711  -3.474  1.00  1.070          C  
ATOM    429  O   ILE A  27       6.999  -4.856  -4.160  1.00  1.030          O  
ATOM    430  CB  ILE A  27       8.887  -6.581  -5.396  1.00  1.640          C  
ATOM    431  CG1 ILE A  27       9.365  -7.870  -6.141  1.00  1.640          C  
ATOM    432  CG2 ILE A  27      10.063  -5.667  -4.994  1.00  1.640          C  
ATOM    433  CD1 ILE A  27      10.016  -7.629  -7.489  1.00  1.640          C  
ATOM    434  H   ILE A  27       6.095  -7.300  -4.818  1.00  1.460          H  
ATOM    435  HA  ILE A  27       8.713  -7.499  -3.433  1.00  1.380          H  
ATOM    436  HB  ILE A  27       8.237  -6.038  -6.083  1.00  1.970          H  
ATOM    437 1HG1 ILE A  27      10.064  -8.405  -5.501  1.00  1.970          H  
ATOM    438 2HG1 ILE A  27       8.509  -8.506  -6.322  1.00  1.970          H  
ATOM    439 1HG2 ILE A  27      10.625  -5.365  -5.867  1.00  1.970          H  
ATOM    440 2HG2 ILE A  27       9.687  -4.765  -4.499  1.00  1.970          H  
ATOM    441 3HG2 ILE A  27      10.721  -6.199  -4.308  1.00  1.970          H  
ATOM    442 1HD1 ILE A  27      10.294  -8.588  -7.925  1.00  1.970          H  
ATOM    443 2HD1 ILE A  27       9.309  -7.123  -8.148  1.00  1.970          H  
ATOM    444 3HD1 ILE A  27      10.905  -7.022  -7.381  1.00  1.970          H  
ATOM    445  N   ALA A  28       7.738  -5.555  -2.177  1.00  1.060          N  
ATOM    446  CA  ALA A  28       7.208  -4.343  -1.580  1.00  1.000          C  
ATOM    447  C   ALA A  28       7.906  -3.122  -2.160  1.00  0.930          C  
ATOM    448  O   ALA A  28       9.125  -3.110  -2.334  1.00  0.940          O  
ATOM    449  CB  ALA A  28       7.334  -4.392  -0.081  1.00  1.420          C  
ATOM    450  H   ALA A  28       8.203  -6.260  -1.625  1.00  1.270          H  
ATOM    451  HA  ALA A  28       6.161  -4.274  -1.844  1.00  1.200          H  
ATOM    452 1HB  ALA A  28       6.910  -3.484   0.343  1.00  1.710          H  
ATOM    453 2HB  ALA A  28       6.795  -5.258   0.296  1.00  1.710          H  
ATOM    454 3HB  ALA A  28       8.368  -4.477   0.198  1.00  1.710          H  
ATOM    455  N   LYS A  29       7.127  -2.068  -2.397  1.00  0.890          N  
ATOM    456  CA  LYS A  29       7.630  -0.808  -2.939  1.00  0.840          C  
ATOM    457  C   LYS A  29       6.792   0.423  -2.559  1.00  0.780          C  
ATOM    458  O   LYS A  29       5.569   0.337  -2.367  1.00  0.820          O  
ATOM    459  CB  LYS A  29       7.702  -0.933  -4.459  1.00  1.200          C  
ATOM    460  CG  LYS A  29       6.338  -1.185  -5.110  1.00  1.200          C  
ATOM    461  CD  LYS A  29       6.424  -1.335  -6.620  1.00  1.200          C  
ATOM    462  CE  LYS A  29       5.019  -1.567  -7.228  1.00  1.200          C  
ATOM    463  NZ  LYS A  29       5.047  -1.611  -8.718  1.00  1.200          N  
ATOM    464  H   LYS A  29       6.125  -2.187  -2.245  1.00  1.070          H  
ATOM    465  HA  LYS A  29       8.638  -0.648  -2.572  1.00  1.010          H  
ATOM    466 1HB  LYS A  29       8.114  -0.022  -4.878  1.00  1.440          H  
ATOM    467 2HB  LYS A  29       8.368  -1.757  -4.726  1.00  1.440          H  
ATOM    468 1HG  LYS A  29       5.900  -2.100  -4.687  1.00  1.440          H  
ATOM    469 2HG  LYS A  29       5.672  -0.353  -4.891  1.00  1.440          H  
ATOM    470 1HD  LYS A  29       6.866  -0.438  -7.050  1.00  1.440          H  
ATOM    471 2HD  LYS A  29       7.059  -2.186  -6.864  1.00  1.440          H  
ATOM    472 1HE  LYS A  29       4.624  -2.513  -6.854  1.00  1.440          H  
ATOM    473 2HE  LYS A  29       4.354  -0.761  -6.913  1.00  1.440          H  
ATOM    474 1HZ  LYS A  29       4.098  -1.756  -9.084  1.00  1.440          H  
ATOM    475 2HZ  LYS A  29       5.402  -0.700  -9.043  1.00  1.440          H  
ATOM    476 3HZ  LYS A  29       5.645  -2.346  -9.039  1.00  1.440          H  
ATOM    477  N   ILE A  30       7.454   1.583  -2.481  1.00  0.710          N  
ATOM    478  CA  ILE A  30       6.747   2.858  -2.307  1.00  0.660          C  
ATOM    479  C   ILE A  30       6.989   3.713  -3.546  1.00  0.710          C  
ATOM    480  O   ILE A  30       8.140   4.022  -3.883  1.00  0.740          O  
ATOM    481  CB  ILE A  30       7.165   3.580  -1.016  1.00  0.940          C  
ATOM    482  CG1 ILE A  30       6.835   2.642   0.179  1.00  0.940          C  
ATOM    483  CG2 ILE A  30       6.432   4.979  -0.894  1.00  0.940          C  
ATOM    484  CD1 ILE A  30       7.364   3.071   1.492  1.00  0.940          C  
ATOM    485  H   ILE A  30       8.477   1.567  -2.585  1.00  0.850          H  
ATOM    486  HA  ILE A  30       5.681   2.661  -2.244  1.00  0.790          H  
ATOM    487  HB  ILE A  30       8.223   3.737  -1.031  1.00  1.130          H  
ATOM    488 1HG1 ILE A  30       5.760   2.544   0.250  1.00  1.130          H  
ATOM    489 2HG1 ILE A  30       7.253   1.665  -0.022  1.00  1.130          H  
ATOM    490 1HG2 ILE A  30       6.735   5.490   0.014  1.00  1.130          H  
ATOM    491 2HG2 ILE A  30       6.690   5.601  -1.747  1.00  1.130          H  
ATOM    492 3HG2 ILE A  30       5.347   4.822  -0.879  1.00  1.130          H  
ATOM    493 1HD1 ILE A  30       7.081   2.335   2.246  1.00  1.130          H  
ATOM    494 2HD1 ILE A  30       8.450   3.138   1.451  1.00  1.130          H  
ATOM    495 3HD1 ILE A  30       6.953   4.033   1.765  1.00  1.130          H  
ATOM    496  N   GLU A  31       5.897   4.075  -4.223  1.00  0.740          N  
ATOM    497  CA  GLU A  31       5.924   4.798  -5.504  1.00  0.800          C  
ATOM    498  C   GLU A  31       5.339   6.204  -5.495  1.00  0.800          C  
ATOM    499  O   GLU A  31       4.555   6.575  -4.615  1.00  0.790          O  
ATOM    500  CB  GLU A  31       5.226   3.978  -6.601  1.00  1.100          C  
ATOM    501  CG  GLU A  31       5.946   2.694  -6.995  1.00  1.100          C  
ATOM    502  CD  GLU A  31       5.220   1.918  -8.053  1.00  1.100          C  
ATOM    503  OE1 GLU A  31       4.050   2.151  -8.212  1.00  1.100          O  
ATOM    504  OE2 GLU A  31       5.838   1.097  -8.727  1.00  1.100          O  
ATOM    505  H   GLU A  31       4.993   3.812  -3.814  1.00  0.890          H  
ATOM    506  HA  GLU A  31       6.960   4.907  -5.792  1.00  0.960          H  
ATOM    507 1HB  GLU A  31       4.227   3.711  -6.272  1.00  1.320          H  
ATOM    508 2HB  GLU A  31       5.124   4.589  -7.503  1.00  1.320          H  
ATOM    509 1HG  GLU A  31       6.920   2.942  -7.376  1.00  1.320          H  
ATOM    510 2HG  GLU A  31       6.077   2.073  -6.110  1.00  1.320          H  
ATOM    511  N   ARG A  32       5.722   6.977  -6.521  1.00  0.860          N  
ATOM    512  CA  ARG A  32       5.242   8.340  -6.744  1.00  0.870          C  
ATOM    513  C   ARG A  32       4.838   8.576  -8.207  1.00  0.930          C  
ATOM    514  O   ARG A  32       5.518   8.130  -9.132  1.00  0.990          O  
ATOM    515  CB  ARG A  32       6.326   9.323  -6.379  1.00  1.210          C  
ATOM    516  CG  ARG A  32       5.972  10.774  -6.422  1.00  1.210          C  
ATOM    517  CD  ARG A  32       7.108  11.598  -5.965  1.00  1.210          C  
ATOM    518  NE  ARG A  32       6.753  12.981  -5.774  1.00  1.210          N  
ATOM    519  CZ  ARG A  32       7.610  13.958  -5.425  1.00  1.210          C  
ATOM    520  NH1 ARG A  32       8.874  13.690  -5.280  1.00  1.210          N  
ATOM    521  NH2 ARG A  32       7.169  15.189  -5.222  1.00  1.210          N  
ATOM    522  H   ARG A  32       6.392   6.582  -7.189  1.00  1.030          H  
ATOM    523  HA  ARG A  32       4.381   8.509  -6.107  1.00  1.040          H  
ATOM    524 1HB  ARG A  32       6.611   9.119  -5.392  1.00  1.460          H  
ATOM    525 2HB  ARG A  32       7.193   9.164  -7.021  1.00  1.460          H  
ATOM    526 1HG  ARG A  32       5.766  11.041  -7.439  1.00  1.460          H  
ATOM    527 2HG  ARG A  32       5.099  10.972  -5.795  1.00  1.460          H  
ATOM    528 1HD  ARG A  32       7.477  11.210  -5.024  1.00  1.460          H  
ATOM    529 2HD  ARG A  32       7.894  11.547  -6.712  1.00  1.460          H  
ATOM    530  HE  ARG A  32       5.780  13.230  -5.897  1.00  1.460          H  
ATOM    531 1HH1 ARG A  32       9.209  12.752  -5.448  1.00  1.460          H  
ATOM    532 2HH1 ARG A  32       9.523  14.418  -5.011  1.00  1.460          H  
ATOM    533 1HH2 ARG A  32       6.183  15.391  -5.309  1.00  1.460          H  
ATOM    534 2HH2 ARG A  32       7.811  15.923  -4.961  1.00  1.460          H  
ATOM    535  N   ALA A  33       3.757   9.321  -8.420  1.00  0.920          N  
ATOM    536  CA  ALA A  33       3.294   9.665  -9.780  1.00  0.970          C  
ATOM    537  C   ALA A  33       2.578  11.005  -9.738  1.00  0.930          C  
ATOM    538  O   ALA A  33       2.257  11.474  -8.660  1.00  0.810          O  
ATOM    539  CB  ALA A  33       2.375   8.577 -10.328  1.00  1.340          C  
ATOM    540  H   ALA A  33       3.226   9.638  -7.599  1.00  1.100          H  
ATOM    541  HA  ALA A  33       4.162   9.764 -10.433  1.00  1.160          H  
ATOM    542 1HB  ALA A  33       2.061   8.850 -11.337  1.00  1.610          H  
ATOM    543 2HB  ALA A  33       2.900   7.635 -10.356  1.00  1.610          H  
ATOM    544 3HB  ALA A  33       1.502   8.482  -9.690  1.00  1.610          H  
ATOM    545  N   ASN A  34       2.374  11.657 -10.871  1.00  1.030          N  
ATOM    546  CA  ASN A  34       1.650  12.927 -10.876  1.00  0.980          C  
ATOM    547  C   ASN A  34       0.258  12.692 -10.335  1.00  0.950          C  
ATOM    548  O   ASN A  34      -0.211  11.564 -10.354  1.00  1.030          O  
ATOM    549  CB  ASN A  34       1.574  13.533 -12.263  1.00  1.390          C  
ATOM    550  CG  ASN A  34       2.857  14.153 -12.748  1.00  1.390          C  
ATOM    551  OD1 ASN A  34       3.494  14.983 -12.068  1.00  1.390          O  
ATOM    552  ND2 ASN A  34       3.234  13.778 -13.936  1.00  1.390          N  
ATOM    553  H   ASN A  34       2.681  11.250 -11.760  1.00  1.240          H  
ATOM    554  HA  ASN A  34       2.167  13.621 -10.219  1.00  1.180          H  
ATOM    555 1HB  ASN A  34       1.284  12.753 -12.970  1.00  1.670          H  
ATOM    556 2HB  ASN A  34       0.792  14.291 -12.280  1.00  1.670          H  
ATOM    557 1HD2 ASN A  34       4.094  14.134 -14.357  1.00  1.670          H  
ATOM    558 2HD2 ASN A  34       2.671  13.128 -14.467  1.00  1.670          H  
ATOM    559  N   LEU A  35      -0.442  13.736  -9.886  1.00  0.870          N  
ATOM    560  CA  LEU A  35      -1.812  13.600  -9.350  1.00  0.880          C  
ATOM    561  C   LEU A  35      -2.647  12.853 -10.415  1.00  1.060          C  
ATOM    562  O   LEU A  35      -3.517  12.038 -10.106  1.00  1.170          O  
ATOM    563  CB  LEU A  35      -2.420  14.946  -8.936  1.00  1.230          C  
ATOM    564  CG  LEU A  35      -3.704  14.876  -8.044  1.00  1.230          C  
ATOM    565  CD1 LEU A  35      -3.729  16.120  -7.140  1.00  1.230          C  
ATOM    566  CD2 LEU A  35      -4.962  14.832  -8.878  1.00  1.230          C  
ATOM    567  H   LEU A  35       0.026  14.644  -9.869  1.00  1.040          H  
ATOM    568  HA  LEU A  35      -1.772  13.020  -8.447  1.00  1.060          H  
ATOM    569 1HB  LEU A  35      -1.667  15.535  -8.430  1.00  1.470          H  
ATOM    570 2HB  LEU A  35      -2.718  15.455  -9.832  1.00  1.470          H  
ATOM    571  HG  LEU A  35      -3.655  13.986  -7.415  1.00  1.470          H  
ATOM    572 1HD1 LEU A  35      -4.602  16.084  -6.487  1.00  1.470          H  
ATOM    573 2HD1 LEU A  35      -2.825  16.143  -6.532  1.00  1.470          H  
ATOM    574 3HD1 LEU A  35      -3.783  17.010  -7.740  1.00  1.470          H  
ATOM    575 1HD2 LEU A  35      -5.831  14.798  -8.221  1.00  1.470          H  
ATOM    576 2HD2 LEU A  35      -5.001  15.710  -9.471  1.00  1.470          H  
ATOM    577 3HD2 LEU A  35      -4.981  13.964  -9.519  1.00  1.470          H  
ATOM    578  N   ASP A  36      -2.389  13.187 -11.688  1.00  1.150          N  
ATOM    579  CA  ASP A  36      -2.993  12.597 -12.891  1.00  1.380          C  
ATOM    580  C   ASP A  36      -2.732  11.069 -13.032  1.00  1.420          C  
ATOM    581  O   ASP A  36      -3.449  10.371 -13.748  1.00  1.550          O  
ATOM    582  CB  ASP A  36      -2.408  13.317 -14.124  1.00  1.840          C  
ATOM    583  CG  ASP A  36      -3.009  12.925 -15.498  1.00  1.840          C  
ATOM    584  OD1 ASP A  36      -4.180  13.099 -15.699  1.00  1.840          O  
ATOM    585  OD2 ASP A  36      -2.248  12.522 -16.350  1.00  1.840          O  
ATOM    586  H   ASP A  36      -1.704  13.921 -11.831  1.00  1.380          H  
ATOM    587  HA  ASP A  36      -4.066  12.754 -12.847  1.00  1.660          H  
ATOM    588 1HB  ASP A  36      -2.539  14.392 -13.992  1.00  2.210          H  
ATOM    589 2HB  ASP A  36      -1.334  13.135 -14.162  1.00  2.210          H  
ATOM    590  N   GLY A  37      -1.663  10.573 -12.403  1.00  1.350          N  
ATOM    591  CA  GLY A  37      -1.207   9.182 -12.457  1.00  1.420          C  
ATOM    592  C   GLY A  37      -0.038   8.958 -13.425  1.00  1.500          C  
ATOM    593  O   GLY A  37       0.521   7.859 -13.511  1.00  1.570          O  
ATOM    594  H   GLY A  37      -1.158  11.181 -11.781  1.00  1.620          H  
ATOM    595 1HA  GLY A  37      -0.900   8.888 -11.456  1.00  1.700          H  
ATOM    596 2HA  GLY A  37      -2.041   8.541 -12.732  1.00  1.700          H  
ATOM    597  N   SER A  38       0.312   9.989 -14.177  1.00  1.510          N  
ATOM    598  CA  SER A  38       1.404   9.931 -15.144  1.00  1.620          C  
ATOM    599  C   SER A  38       2.812  10.058 -14.539  1.00  1.470          C  
ATOM    600  O   SER A  38       2.995  10.517 -13.406  1.00  1.310          O  
ATOM    601  CB  SER A  38       1.178  11.005 -16.193  1.00  2.220          C  
ATOM    602  OG  SER A  38       1.287  12.296 -15.649  1.00  2.220          O  
ATOM    603  H   SER A  38      -0.210  10.847 -14.079  1.00  1.810          H  
ATOM    604  HA  SER A  38       1.346   8.964 -15.645  1.00  1.940          H  
ATOM    605 1HB  SER A  38       1.897  10.887 -17.001  1.00  2.670          H  
ATOM    606 2HB  SER A  38       0.180  10.880 -16.620  1.00  2.670          H  
ATOM    607  HG  SER A  38       1.048  12.896 -16.367  1.00  2.670          H  
ATOM    608  N   GLU A  39       3.825   9.705 -15.347  1.00  1.530          N  
ATOM    609  CA  GLU A  39       5.254   9.823 -15.000  1.00  1.450          C  
ATOM    610  C   GLU A  39       5.639   9.152 -13.673  1.00  1.290          C  
ATOM    611  O   GLU A  39       6.379   9.727 -12.874  1.00  1.200          O  
ATOM    612  CB  GLU A  39       5.688  11.300 -14.962  1.00  2.060          C  
ATOM    613  CG  GLU A  39       5.515  12.060 -16.289  1.00  2.060          C  
ATOM    614  CD  GLU A  39       6.109  13.488 -16.285  1.00  2.060          C  
ATOM    615  OE1 GLU A  39       5.635  14.346 -15.556  1.00  2.060          O  
ATOM    616  OE2 GLU A  39       7.045  13.700 -17.022  1.00  2.060          O  
ATOM    617  H   GLU A  39       3.587   9.334 -16.257  1.00  1.840          H  
ATOM    618  HA  GLU A  39       5.826   9.331 -15.788  1.00  1.740          H  
ATOM    619 1HB  GLU A  39       5.136  11.821 -14.189  1.00  2.470          H  
ATOM    620 2HB  GLU A  39       6.743  11.356 -14.694  1.00  2.470          H  
ATOM    621 1HG  GLU A  39       5.984  11.485 -17.085  1.00  2.470          H  
ATOM    622 2HG  GLU A  39       4.449  12.123 -16.508  1.00  2.470          H  
ATOM    623  N   ARG A  40       5.145   7.937 -13.464  1.00  1.300          N  
ATOM    624  CA  ARG A  40       5.419   7.141 -12.273  1.00  1.180          C  
ATOM    625  C   ARG A  40       6.876   6.681 -12.118  1.00  1.180          C  
ATOM    626  O   ARG A  40       7.485   6.178 -13.066  1.00  1.260          O  
ATOM    627  CB  ARG A  40       4.509   5.919 -12.272  1.00  1.700          C  
ATOM    628  CG  ARG A  40       4.583   4.998 -11.037  1.00  1.700          C  
ATOM    629  CD  ARG A  40       3.613   3.869 -11.175  1.00  1.700          C  
ATOM    630  NE  ARG A  40       2.229   4.347 -11.120  1.00  1.700          N  
ATOM    631  CZ  ARG A  40       1.498   4.556 -10.000  1.00  1.700          C  
ATOM    632  NH1 ARG A  40       1.968   4.269  -8.799  1.00  1.700          N  
ATOM    633  NH2 ARG A  40       0.280   5.053 -10.130  1.00  1.700          N  
ATOM    634  H   ARG A  40       4.535   7.556 -14.171  1.00  1.560          H  
ATOM    635  HA  ARG A  40       5.166   7.751 -11.418  1.00  1.420          H  
ATOM    636 1HB  ARG A  40       3.478   6.253 -12.374  1.00  2.040          H  
ATOM    637 2HB  ARG A  40       4.738   5.309 -13.142  1.00  2.040          H  
ATOM    638 1HG  ARG A  40       5.583   4.570 -10.939  1.00  2.040          H  
ATOM    639 2HG  ARG A  40       4.346   5.564 -10.135  1.00  2.040          H  
ATOM    640 1HD  ARG A  40       3.766   3.379 -12.137  1.00  2.040          H  
ATOM    641 2HD  ARG A  40       3.766   3.146 -10.387  1.00  2.040          H  
ATOM    642  HE  ARG A  40       1.780   4.587 -11.991  1.00  2.040          H  
ATOM    643 1HH1 ARG A  40       2.893   3.830  -8.673  1.00  2.040          H  
ATOM    644 2HH1 ARG A  40       1.395   4.433  -7.982  1.00  2.040          H  
ATOM    645 1HH2 ARG A  40      -0.078   5.255 -11.053  1.00  2.040          H  
ATOM    646 2HH2 ARG A  40      -0.294   5.216  -9.313  1.00  2.040          H  
ATOM    647  N   LYS A  41       7.399   6.813 -10.893  1.00  1.100          N  
ATOM    648  CA  LYS A  41       8.736   6.343 -10.505  1.00  1.100          C  
ATOM    649  C   LYS A  41       8.645   5.654  -9.147  1.00  1.030          C  
ATOM    650  O   LYS A  41       7.655   5.830  -8.433  1.00  1.020          O  
ATOM    651  CB  LYS A  41       9.782   7.473 -10.430  1.00  1.540          C  
ATOM    652  CG  LYS A  41       9.579   8.564  -9.332  1.00  1.540          C  
ATOM    653  CD  LYS A  41      10.761   9.591  -9.382  1.00  1.540          C  
ATOM    654  CE  LYS A  41      10.700  10.670  -8.270  1.00  1.540          C  
ATOM    655  NZ  LYS A  41      11.913  11.591  -8.305  1.00  1.540          N  
ATOM    656  H   LYS A  41       6.810   7.271 -10.192  1.00  1.320          H  
ATOM    657  HA  LYS A  41       9.075   5.607 -11.234  1.00  1.320          H  
ATOM    658 1HB  LYS A  41      10.768   7.035 -10.269  1.00  1.850          H  
ATOM    659 2HB  LYS A  41       9.810   7.987 -11.391  1.00  1.850          H  
ATOM    660 1HG  LYS A  41       8.628   9.079  -9.498  1.00  1.850          H  
ATOM    661 2HG  LYS A  41       9.553   8.097  -8.343  1.00  1.850          H  
ATOM    662 1HD  LYS A  41      11.702   9.048  -9.284  1.00  1.850          H  
ATOM    663 2HD  LYS A  41      10.754  10.092 -10.352  1.00  1.850          H  
ATOM    664 1HE  LYS A  41       9.800  11.268  -8.404  1.00  1.850          H  
ATOM    665 2HE  LYS A  41      10.663  10.189  -7.302  1.00  1.850          H  
ATOM    666 1HZ  LYS A  41      11.869  12.314  -7.549  1.00  1.850          H  
ATOM    667 2HZ  LYS A  41      12.750  11.042  -8.162  1.00  1.850          H  
ATOM    668 3HZ  LYS A  41      11.961  12.056  -9.200  1.00  1.850          H  
ATOM    669  N   VAL A  42       9.674   4.893  -8.764  1.00  1.020          N  
ATOM    670  CA  VAL A  42       9.655   4.270  -7.438  1.00  0.950          C  
ATOM    671  C   VAL A  42      10.578   5.063  -6.544  1.00  0.910          C  
ATOM    672  O   VAL A  42      11.649   5.486  -6.977  1.00  0.960          O  
ATOM    673  CB  VAL A  42      10.059   2.773  -7.466  1.00  1.360          C  
ATOM    674  CG1 VAL A  42      11.517   2.590  -7.913  1.00  1.360          C  
ATOM    675  CG2 VAL A  42       9.819   2.136  -6.068  1.00  1.360          C  
ATOM    676  H   VAL A  42      10.463   4.769  -9.383  1.00  1.220          H  
ATOM    677  HA  VAL A  42       8.658   4.335  -7.031  1.00  1.140          H  
ATOM    678  HB  VAL A  42       9.427   2.266  -8.196  1.00  1.630          H  
ATOM    679 1HG1 VAL A  42      11.748   1.527  -7.948  1.00  1.630          H  
ATOM    680 2HG1 VAL A  42      11.657   3.021  -8.898  1.00  1.630          H  
ATOM    681 3HG1 VAL A  42      12.193   3.073  -7.207  1.00  1.630          H  
ATOM    682 1HG2 VAL A  42      10.057   1.081  -6.113  1.00  1.630          H  
ATOM    683 2HG2 VAL A  42      10.443   2.610  -5.315  1.00  1.630          H  
ATOM    684 3HG2 VAL A  42       8.773   2.250  -5.788  1.00  1.630          H  
ATOM    685  N   LEU A  43      10.141   5.311  -5.319  1.00  0.850          N  
ATOM    686  CA  LEU A  43      10.919   6.095  -4.389  1.00  0.850          C  
ATOM    687  C   LEU A  43      11.751   5.219  -3.477  1.00  0.840          C  
ATOM    688  O   LEU A  43      12.953   5.430  -3.307  1.00  0.900          O  
ATOM    689  CB  LEU A  43       9.959   6.869  -3.515  1.00  1.190          C  
ATOM    690  CG  LEU A  43       9.007   7.786  -4.177  1.00  1.190          C  
ATOM    691  CD1 LEU A  43       8.198   8.374  -3.087  1.00  1.190          C  
ATOM    692  CD2 LEU A  43       9.718   8.798  -4.973  1.00  1.190          C  
ATOM    693  H   LEU A  43       9.256   4.916  -5.005  1.00  1.020          H  
ATOM    694  HA  LEU A  43      11.594   6.748  -4.936  1.00  1.020          H  
ATOM    695 1HB  LEU A  43       9.346   6.148  -3.002  1.00  1.430          H  
ATOM    696 2HB  LEU A  43      10.515   7.430  -2.784  1.00  1.430          H  
ATOM    697  HG  LEU A  43       8.338   7.232  -4.833  1.00  1.430          H  
ATOM    698 1HD1 LEU A  43       7.472   9.057  -3.462  1.00  1.430          H  
ATOM    699 2HD1 LEU A  43       7.696   7.587  -2.539  1.00  1.430          H  
ATOM    700 3HD1 LEU A  43       8.875   8.908  -2.426  1.00  1.430          H  
ATOM    701 1HD2 LEU A  43       9.026   9.474  -5.419  1.00  1.430          H  
ATOM    702 2HD2 LEU A  43      10.349   9.323  -4.326  1.00  1.430          H  
ATOM    703 3HD2 LEU A  43      10.298   8.325  -5.758  1.00  1.430          H  
ATOM    704  N   ILE A  44      11.098   4.238  -2.864  1.00  0.780          N  
ATOM    705  CA  ILE A  44      11.790   3.329  -1.965  1.00  0.790          C  
ATOM    706  C   ILE A  44      11.590   1.919  -2.509  1.00  0.810          C  
ATOM    707  O   ILE A  44      10.463   1.442  -2.655  1.00  0.780          O  
ATOM    708  CB  ILE A  44      11.314   3.441  -0.481  1.00  1.100          C  
ATOM    709  CG1 ILE A  44      11.437   4.918   0.062  1.00  1.100          C  
ATOM    710  CG2 ILE A  44      12.169   2.537   0.400  1.00  1.100          C  
ATOM    711  CD1 ILE A  44      10.123   5.710   0.087  1.00  1.100          C  
ATOM    712  H   ILE A  44      10.105   4.113  -3.075  1.00  0.940          H  
ATOM    713  HA  ILE A  44      12.857   3.549  -1.988  1.00  0.950          H  
ATOM    714  HB  ILE A  44      10.287   3.133  -0.400  1.00  1.320          H  
ATOM    715 1HG1 ILE A  44      11.835   4.891   1.074  1.00  1.320          H  
ATOM    716 2HG1 ILE A  44      12.148   5.456  -0.571  1.00  1.320          H  
ATOM    717 1HG2 ILE A  44      11.831   2.616   1.429  1.00  1.320          H  
ATOM    718 2HG2 ILE A  44      12.094   1.501   0.079  1.00  1.320          H  
ATOM    719 3HG2 ILE A  44      13.209   2.854   0.337  1.00  1.320          H  
ATOM    720 1HD1 ILE A  44      10.305   6.710   0.464  1.00  1.320          H  
ATOM    721 2HD1 ILE A  44       9.714   5.775  -0.891  1.00  1.320          H  
ATOM    722 3HD1 ILE A  44       9.410   5.212   0.736  1.00  1.320          H  
ATOM    723  N   ASN A  45      12.681   1.219  -2.810  1.00  0.950          N  
ATOM    724  CA  ASN A  45      12.541  -0.110  -3.384  1.00  1.120          C  
ATOM    725  C   ASN A  45      13.330  -1.248  -2.733  1.00  1.070          C  
ATOM    726  O   ASN A  45      13.397  -2.340  -3.301  1.00  1.390          O  
ATOM    727  CB  ASN A  45      12.854  -0.011  -4.856  1.00  1.500          C  
ATOM    728  CG  ASN A  45      14.215   0.509  -5.086  1.00  1.500          C  
ATOM    729  OD1 ASN A  45      14.903   0.925  -4.136  1.00  1.500          O  
ATOM    730  ND2 ASN A  45      14.636   0.516  -6.324  1.00  1.500          N  
ATOM    731  H   ASN A  45      13.609   1.620  -2.696  1.00  1.140          H  
ATOM    732  HA  ASN A  45      11.493  -0.400  -3.294  1.00  1.340          H  
ATOM    733 1HB  ASN A  45      12.757  -0.989  -5.324  1.00  1.800          H  
ATOM    734 2HB  ASN A  45      12.157   0.652  -5.329  1.00  1.800          H  
ATOM    735 1HD2 ASN A  45      15.549   0.862  -6.539  1.00  1.800          H  
ATOM    736 2HD2 ASN A  45      14.046   0.172  -7.055  1.00  1.800          H  
ATOM    737  N   THR A  46      13.925  -1.028  -1.559  1.00  1.010          N  
ATOM    738  CA  THR A  46      14.630  -2.118  -0.893  1.00  1.070          C  
ATOM    739  C   THR A  46      14.255  -2.124   0.571  1.00  1.020          C  
ATOM    740  O   THR A  46      13.802  -1.113   1.112  1.00  1.410          O  
ATOM    741  CB  THR A  46      16.179  -2.003  -0.992  1.00  1.470          C  
ATOM    742  OG1 THR A  46      16.650  -0.884  -0.213  1.00  1.470          O  
ATOM    743  CG2 THR A  46      16.587  -1.791  -2.444  1.00  1.470          C  
ATOM    744  H   THR A  46      13.894  -0.127  -1.113  1.00  1.210          H  
ATOM    745  HA  THR A  46      14.321  -3.067  -1.328  1.00  1.280          H  
ATOM    746  HB  THR A  46      16.639  -2.918  -0.615  1.00  1.770          H  
ATOM    747  HG1 THR A  46      16.797  -1.179   0.738  1.00  1.770          H  
ATOM    748 1HG2 THR A  46      17.670  -1.719  -2.504  1.00  1.770          H  
ATOM    749 2HG2 THR A  46      16.242  -2.632  -3.046  1.00  1.770          H  
ATOM    750 3HG2 THR A  46      16.152  -0.879  -2.818  1.00  1.770          H  
ATOM    751  N   ASP A  47      14.490  -3.255   1.229  1.00  1.030          N  
ATOM    752  CA  ASP A  47      14.304  -3.390   2.669  1.00  1.150          C  
ATOM    753  C   ASP A  47      12.895  -3.001   3.150  1.00  0.950          C  
ATOM    754  O   ASP A  47      12.745  -2.377   4.203  1.00  0.940          O  
ATOM    755  CB  ASP A  47      15.356  -2.513   3.335  1.00  1.560          C  
ATOM    756  CG  ASP A  47      16.750  -2.909   2.874  1.00  1.560          C  
ATOM    757  OD1 ASP A  47      17.126  -4.048   3.050  1.00  1.560          O  
ATOM    758  OD2 ASP A  47      17.394  -2.087   2.233  1.00  1.560          O  
ATOM    759  H   ASP A  47      14.857  -4.046   0.716  1.00  1.240          H  
ATOM    760  HA  ASP A  47      14.482  -4.433   2.939  1.00  1.380          H  
ATOM    761 1HB  ASP A  47      15.188  -1.469   3.116  1.00  1.870          H  
ATOM    762 2HB  ASP A  47      15.297  -2.633   4.417  1.00  1.870          H  
ATOM    763  N   LEU A  48      11.873  -3.384   2.388  1.00  1.010          N  
ATOM    764  CA  LEU A  48      10.473  -3.113   2.710  1.00  0.890          C  
ATOM    765  C   LEU A  48       9.656  -4.357   3.055  1.00  0.980          C  
ATOM    766  O   LEU A  48       9.950  -5.470   2.602  1.00  1.080          O  
ATOM    767  CB  LEU A  48       9.803  -2.350   1.561  1.00  1.290          C  
ATOM    768  CG  LEU A  48      10.325  -0.936   1.227  1.00  1.290          C  
ATOM    769  CD1 LEU A  48       9.677  -0.488  -0.031  1.00  1.290          C  
ATOM    770  CD2 LEU A  48       9.949   0.043   2.353  1.00  1.290          C  
ATOM    771  H   LEU A  48      12.071  -3.895   1.539  1.00  1.210          H  
ATOM    772  HA  LEU A  48      10.451  -2.473   3.584  1.00  1.070          H  
ATOM    773 1HB  LEU A  48       9.932  -2.936   0.660  1.00  1.550          H  
ATOM    774 2HB  LEU A  48       8.734  -2.278   1.776  1.00  1.550          H  
ATOM    775  HG  LEU A  48      11.394  -0.951   1.089  1.00  1.550          H  
ATOM    776 1HD1 LEU A  48      10.011   0.503  -0.292  1.00  1.550          H  
ATOM    777 2HD1 LEU A  48       9.953  -1.182  -0.823  1.00  1.550          H  
ATOM    778 3HD1 LEU A  48       8.598  -0.483   0.098  1.00  1.550          H  
ATOM    779 1HD2 LEU A  48      10.287   1.040   2.110  1.00  1.550          H  
ATOM    780 2HD2 LEU A  48       8.861   0.061   2.478  1.00  1.550          H  
ATOM    781 3HD2 LEU A  48      10.402  -0.258   3.289  1.00  1.550          H  
ATOM    782  N   GLY A  49       8.628  -4.130   3.869  1.00  1.000          N  
ATOM    783  CA  GLY A  49       7.624  -5.098   4.305  1.00  1.140          C  
ATOM    784  C   GLY A  49       6.411  -4.950   3.401  1.00  1.040          C  
ATOM    785  O   GLY A  49       7.092  -4.134   2.802  1.00  1.590          O  
ATOM    786  H   GLY A  49       8.506  -3.178   4.199  1.00  1.200          H  
ATOM    787 1HA  GLY A  49       8.023  -6.112   4.256  1.00  1.370          H  
ATOM    788 2HA  GLY A  49       7.343  -4.894   5.337  1.00  1.370          H  
ATOM    789  N   TRP A  50       5.552  -4.536   4.327  1.00  1.270          N  
ATOM    790  CA  TRP A  50       4.104  -4.504   4.102  1.00  1.140          C  
ATOM    791  C   TRP A  50       3.518  -3.101   4.374  1.00  0.970          C  
ATOM    792  O   TRP A  50       2.703  -2.978   5.294  1.00  0.970          O  
ATOM    793  CB  TRP A  50       3.350  -5.548   4.919  1.00  1.650          C  
ATOM    794  CG  TRP A  50       3.550  -6.992   4.526  1.00  1.650          C  
ATOM    795  CD1 TRP A  50       4.124  -7.514   3.395  1.00  1.650          C  
ATOM    796  CD2 TRP A  50       3.133  -8.126   5.314  1.00  1.650          C  
ATOM    797  NE1 TRP A  50       4.102  -8.882   3.449  1.00  1.650          N  
ATOM    798  CE2 TRP A  50       3.507  -9.272   4.615  1.00  1.650          C  
ATOM    799  CE3 TRP A  50       2.497  -8.255   6.557  1.00  1.650          C  
ATOM    800  CZ2 TRP A  50       3.267 -10.536   5.111  1.00  1.650          C  
ATOM    801  CZ3 TRP A  50       2.261  -9.517   7.052  1.00  1.650          C  
ATOM    802  CH2 TRP A  50       2.635 -10.632   6.349  1.00  1.650          C  
ATOM    803  H   TRP A  50       5.909  -3.754   4.868  1.00  1.520          H  
ATOM    804  HA  TRP A  50       3.924  -4.746   3.065  1.00  1.370          H  
ATOM    805 1HB  TRP A  50       3.674  -5.467   5.931  1.00  1.980          H  
ATOM    806 2HB  TRP A  50       2.280  -5.337   4.893  1.00  1.980          H  
ATOM    807  HD1 TRP A  50       4.545  -6.946   2.574  1.00  1.980          H  
ATOM    808  HE1 TRP A  50       4.469  -9.504   2.739  1.00  1.980          H  
ATOM    809  HE3 TRP A  50       2.205  -7.378   7.122  1.00  1.980          H  
ATOM    810  HZ2 TRP A  50       3.560 -11.435   4.570  1.00  1.980          H  
ATOM    811  HZ3 TRP A  50       1.771  -9.606   8.021  1.00  1.980          H  
ATOM    812  HH2 TRP A  50       2.435 -11.616   6.770  1.00  1.980          H  
ATOM    813  N   PRO A  51       4.024  -2.015   3.739  1.00  0.890          N  
ATOM    814  CA  PRO A  51       3.671  -0.636   4.034  1.00  0.770          C  
ATOM    815  C   PRO A  51       2.180  -0.265   3.905  1.00  0.770          C  
ATOM    816  O   PRO A  51       1.536  -0.528   2.879  1.00  0.990          O  
ATOM    817  CB  PRO A  51       4.515   0.129   3.003  1.00  1.160          C  
ATOM    818  CG  PRO A  51       4.817  -0.880   1.905  1.00  1.160          C  
ATOM    819  CD  PRO A  51       4.978  -2.144   2.626  1.00  1.160          C  
ATOM    820  HA  PRO A  51       4.061  -0.389   5.006  1.00  0.920          H  
ATOM    821 1HB  PRO A  51       4.012   1.025   2.698  1.00  1.390          H  
ATOM    822 2HB  PRO A  51       5.445   0.462   3.498  1.00  1.390          H  
ATOM    823 1HG  PRO A  51       4.017  -0.962   1.168  1.00  1.390          H  
ATOM    824 2HG  PRO A  51       5.731  -0.585   1.354  1.00  1.390          H  
ATOM    825 1HD  PRO A  51       4.781  -2.990   1.970  1.00  1.390          H  
ATOM    826 2HD  PRO A  51       5.996  -2.120   3.024  1.00  1.390          H  
ATOM    827  N   ASN A  52       1.689   0.419   4.942  1.00  0.790          N  
ATOM    828  CA  ASN A  52       0.331   0.954   5.074  1.00  0.870          C  
ATOM    829  C   ASN A  52       0.405   2.332   5.727  1.00  0.730          C  
ATOM    830  O   ASN A  52       1.483   2.794   6.105  1.00  1.270          O  
ATOM    831  CB  ASN A  52      -0.534   0.041   5.945  1.00  1.190          C  
ATOM    832  CG  ASN A  52      -2.048   0.202   5.725  1.00  1.190          C  
ATOM    833  OD1 ASN A  52      -2.519   1.202   5.171  1.00  1.190          O  
ATOM    834  ND2 ASN A  52      -2.799  -0.739   6.172  1.00  1.190          N  
ATOM    835  H   ASN A  52       2.317   0.520   5.742  1.00  0.950          H  
ATOM    836  HA  ASN A  52      -0.112   1.061   4.084  1.00  1.040          H  
ATOM    837 1HB  ASN A  52      -0.253  -0.995   5.769  1.00  1.420          H  
ATOM    838 2HB  ASN A  52      -0.319   0.253   7.000  1.00  1.420          H  
ATOM    839 1HD2 ASN A  52      -3.794  -0.672   6.069  1.00  1.420          H  
ATOM    840 2HD2 ASN A  52      -2.390  -1.527   6.640  1.00  1.420          H  
ATOM    841  N   GLY A  53      -0.737   3.001   5.875  1.00  0.860          N  
ATOM    842  CA  GLY A  53      -0.766   4.246   6.636  1.00  0.670          C  
ATOM    843  C   GLY A  53      -0.017   5.366   5.948  1.00  0.700          C  
ATOM    844  O   GLY A  53       0.544   6.237   6.600  1.00  1.180          O  
ATOM    845  H   GLY A  53      -1.596   2.601   5.513  1.00  1.030          H  
ATOM    846 1HA  GLY A  53      -1.805   4.546   6.785  1.00  0.800          H  
ATOM    847 2HA  GLY A  53      -0.345   4.069   7.626  1.00  0.800          H  
ATOM    848  N   LEU A  54       0.052   5.332   4.636  1.00  0.550          N  
ATOM    849  CA  LEU A  54       0.817   6.343   3.951  1.00  0.470          C  
ATOM    850  C   LEU A  54       0.258   7.724   4.233  1.00  0.430          C  
ATOM    851  O   LEU A  54      -0.943   7.966   4.089  1.00  0.470          O  
ATOM    852  CB  LEU A  54       0.795   6.062   2.454  1.00  0.690          C  
ATOM    853  CG  LEU A  54       1.714   6.901   1.552  1.00  0.690          C  
ATOM    854  CD1 LEU A  54       3.186   6.592   1.810  1.00  0.690          C  
ATOM    855  CD2 LEU A  54       1.383   6.591   0.161  1.00  0.690          C  
ATOM    856  H   LEU A  54      -0.431   4.616   4.116  1.00  0.660          H  
ATOM    857  HA  LEU A  54       1.839   6.301   4.323  1.00  0.560          H  
ATOM    858 1HB  LEU A  54       1.047   5.031   2.318  1.00  0.830          H  
ATOM    859 2HB  LEU A  54      -0.228   6.210   2.096  1.00  0.830          H  
ATOM    860  HG  LEU A  54       1.554   7.963   1.739  1.00  0.830          H  
ATOM    861 1HD1 LEU A  54       3.778   7.189   1.132  1.00  0.830          H  
ATOM    862 2HD1 LEU A  54       3.456   6.829   2.838  1.00  0.830          H  
ATOM    863 3HD1 LEU A  54       3.384   5.547   1.623  1.00  0.830          H  
ATOM    864 1HD2 LEU A  54       2.004   7.162  -0.461  1.00  0.830          H  
ATOM    865 2HD2 LEU A  54       1.533   5.555  -0.052  1.00  0.830          H  
ATOM    866 3HD2 LEU A  54       0.376   6.837  -0.016  1.00  0.830          H  
ATOM    867  N   THR A  55       1.141   8.631   4.617  1.00  0.400          N  
ATOM    868  CA  THR A  55       0.756  10.004   4.901  1.00  0.410          C  
ATOM    869  C   THR A  55       1.877  10.975   4.541  1.00  0.400          C  
ATOM    870  O   THR A  55       3.069  10.666   4.643  1.00  0.370          O  
ATOM    871  CB  THR A  55       0.300  10.149   6.377  1.00  0.570          C  
ATOM    872  OG1 THR A  55      -0.094  11.509   6.627  1.00  0.570          O  
ATOM    873  CG2 THR A  55       1.399   9.754   7.332  1.00  0.570          C  
ATOM    874  H   THR A  55       2.109   8.327   4.759  1.00  0.480          H  
ATOM    875  HA  THR A  55      -0.102  10.250   4.275  1.00  0.490          H  
ATOM    876  HB  THR A  55      -0.557   9.492   6.553  1.00  0.680          H  
ATOM    877  HG1 THR A  55      -0.949  11.681   6.213  1.00  0.680          H  
ATOM    878 1HG2 THR A  55       1.048   9.858   8.359  1.00  0.680          H  
ATOM    879 2HG2 THR A  55       1.686   8.717   7.150  1.00  0.680          H  
ATOM    880 3HG2 THR A  55       2.236  10.392   7.173  1.00  0.680          H  
ATOM    881  N   LEU A  56       1.499  12.168   4.103  1.00  0.470          N  
ATOM    882  CA  LEU A  56       2.495  13.148   3.689  1.00  0.500          C  
ATOM    883  C   LEU A  56       2.499  14.354   4.589  1.00  0.570          C  
ATOM    884  O   LEU A  56       1.441  14.886   4.934  1.00  0.700          O  
ATOM    885  CB  LEU A  56       2.155  13.589   2.273  1.00  0.690          C  
ATOM    886  CG  LEU A  56       1.990  12.446   1.290  1.00  0.690          C  
ATOM    887  CD1 LEU A  56       1.458  12.987   0.022  1.00  0.690          C  
ATOM    888  CD2 LEU A  56       3.304  11.694   1.042  1.00  0.690          C  
ATOM    889  H   LEU A  56       0.515  12.395   4.058  1.00  0.560          H  
ATOM    890  HA  LEU A  56       3.486  12.703   3.728  1.00  0.600          H  
ATOM    891 1HB  LEU A  56       1.227  14.147   2.300  1.00  0.830          H  
ATOM    892 2HB  LEU A  56       2.948  14.248   1.910  1.00  0.830          H  
ATOM    893  HG  LEU A  56       1.292  11.774   1.692  1.00  0.830          H  
ATOM    894 1HD1 LEU A  56       1.280  12.175  -0.649  1.00  0.830          H  
ATOM    895 2HD1 LEU A  56       0.515  13.504   0.206  1.00  0.830          H  
ATOM    896 3HD1 LEU A  56       2.183  13.668  -0.401  1.00  0.830          H  
ATOM    897 1HD2 LEU A  56       3.128  10.882   0.349  1.00  0.830          H  
ATOM    898 2HD2 LEU A  56       4.045  12.374   0.622  1.00  0.830          H  
ATOM    899 3HD2 LEU A  56       3.677  11.283   1.969  1.00  0.830          H  
ATOM    900  N   ASP A  57       3.695  14.797   4.940  1.00  0.560          N  
ATOM    901  CA  ASP A  57       3.847  15.983   5.747  1.00  0.630          C  
ATOM    902  C   ASP A  57       4.031  17.179   4.836  1.00  0.690          C  
ATOM    903  O   ASP A  57       5.130  17.409   4.292  1.00  0.720          O  
ATOM    904  CB  ASP A  57       5.026  15.918   6.691  1.00  0.850          C  
ATOM    905  CG  ASP A  57       5.002  17.132   7.598  1.00  0.850          C  
ATOM    906  OD1 ASP A  57       4.130  17.981   7.402  1.00  0.850          O  
ATOM    907  OD2 ASP A  57       5.811  17.223   8.489  1.00  0.850          O  
ATOM    908  H   ASP A  57       4.512  14.272   4.630  1.00  0.670          H  
ATOM    909  HA  ASP A  57       2.941  16.126   6.336  1.00  0.760          H  
ATOM    910 1HB  ASP A  57       4.990  15.009   7.280  1.00  1.020          H  
ATOM    911 2HB  ASP A  57       5.954  15.904   6.126  1.00  1.020          H  
ATOM    912  N   TYR A  58       2.960  17.941   4.670  1.00  0.750          N  
ATOM    913  CA  TYR A  58       2.892  19.061   3.745  1.00  0.810          C  
ATOM    914  C   TYR A  58       3.835  20.199   4.121  1.00  0.900          C  
ATOM    915  O   TYR A  58       4.159  21.050   3.289  1.00  1.070          O  
ATOM    916  CB  TYR A  58       1.468  19.604   3.676  1.00  1.110          C  
ATOM    917  CG  TYR A  58       0.443  18.775   2.899  1.00  1.110          C  
ATOM    918  CD1 TYR A  58       0.673  17.452   2.442  1.00  1.110          C  
ATOM    919  CD2 TYR A  58      -0.747  19.394   2.606  1.00  1.110          C  
ATOM    920  CE1 TYR A  58      -0.322  16.817   1.698  1.00  1.110          C  
ATOM    921  CE2 TYR A  58      -1.708  18.771   1.883  1.00  1.110          C  
ATOM    922  CZ  TYR A  58      -1.513  17.503   1.422  1.00  1.110          C  
ATOM    923  OH  TYR A  58      -2.510  16.932   0.681  1.00  1.110          O  
ATOM    924  H   TYR A  58       2.128  17.700   5.199  1.00  0.900          H  
ATOM    925  HA  TYR A  58       3.186  18.702   2.763  1.00  0.970          H  
ATOM    926 1HB  TYR A  58       1.091  19.731   4.692  1.00  1.330          H  
ATOM    927 2HB  TYR A  58       1.494  20.598   3.227  1.00  1.330          H  
ATOM    928  HD1 TYR A  58       1.604  16.928   2.643  1.00  1.330          H  
ATOM    929  HD2 TYR A  58      -0.919  20.411   2.953  1.00  1.330          H  
ATOM    930  HE1 TYR A  58      -0.172  15.806   1.324  1.00  1.330          H  
ATOM    931  HE2 TYR A  58      -2.638  19.296   1.661  1.00  1.330          H  
ATOM    932  HH  TYR A  58      -2.228  16.074   0.323  1.00  1.330          H  
ATOM    933  N   ASP A  59       4.238  20.242   5.390  1.00  0.860          N  
ATOM    934  CA  ASP A  59       5.099  21.307   5.867  1.00  0.960          C  
ATOM    935  C   ASP A  59       6.587  21.005   5.715  1.00  0.940          C  
ATOM    936  O   ASP A  59       7.407  21.924   5.802  1.00  1.080          O  
ATOM    937  CB  ASP A  59       4.788  21.630   7.326  1.00  1.300          C  
ATOM    938  CG  ASP A  59       3.385  22.255   7.549  1.00  1.300          C  
ATOM    939  OD1 ASP A  59       2.899  22.969   6.692  1.00  1.300          O  
ATOM    940  OD2 ASP A  59       2.820  22.013   8.594  1.00  1.300          O  
ATOM    941  H   ASP A  59       3.972  19.485   6.042  1.00  1.030          H  
ATOM    942  HA  ASP A  59       4.882  22.198   5.279  1.00  1.150          H  
ATOM    943 1HB  ASP A  59       4.857  20.704   7.908  1.00  1.560          H  
ATOM    944 2HB  ASP A  59       5.543  22.314   7.711  1.00  1.560          H  
ATOM    945  N   THR A  60       6.964  19.729   5.538  1.00  0.850          N  
ATOM    946  CA  THR A  60       8.379  19.385   5.467  1.00  0.850          C  
ATOM    947  C   THR A  60       8.754  18.652   4.185  1.00  0.870          C  
ATOM    948  O   THR A  60       9.945  18.514   3.894  1.00  0.950          O  
ATOM    949  CB  THR A  60       8.825  18.548   6.678  1.00  1.190          C  
ATOM    950  OG1 THR A  60       8.106  17.320   6.701  1.00  1.190          O  
ATOM    951  CG2 THR A  60       8.544  19.304   7.958  1.00  1.190          C  
ATOM    952  H   THR A  60       6.293  18.966   5.436  1.00  1.020          H  
ATOM    953  HA  THR A  60       8.954  20.309   5.483  1.00  1.020          H  
ATOM    954  HB  THR A  60       9.890  18.340   6.601  1.00  1.430          H  
ATOM    955  HG1 THR A  60       8.486  16.740   7.368  1.00  1.430          H  
ATOM    956 1HG2 THR A  60       8.862  18.704   8.806  1.00  1.430          H  
ATOM    957 2HG2 THR A  60       9.088  20.248   7.950  1.00  1.430          H  
ATOM    958 3HG2 THR A  60       7.476  19.500   8.039  1.00  1.430          H  
ATOM    959  N   ARG A  61       7.746  18.220   3.405  1.00  0.840          N  
ATOM    960  CA  ARG A  61       7.924  17.443   2.181  1.00  0.850          C  
ATOM    961  C   ARG A  61       8.494  16.073   2.496  1.00  0.780          C  
ATOM    962  O   ARG A  61       9.440  15.612   1.841  1.00  0.820          O  
ATOM    963  CB  ARG A  61       8.864  18.144   1.207  1.00  1.190          C  
ATOM    964  CG  ARG A  61       8.450  19.528   0.793  1.00  1.190          C  
ATOM    965  CD  ARG A  61       9.418  20.091  -0.170  1.00  1.190          C  
ATOM    966  NE  ARG A  61      10.761  20.166   0.408  1.00  1.190          N  
ATOM    967  CZ  ARG A  61      11.226  21.138   1.230  1.00  1.190          C  
ATOM    968  NH1 ARG A  61      10.464  22.157   1.584  1.00  1.190          N  
ATOM    969  NH2 ARG A  61      12.465  21.055   1.685  1.00  1.190          N  
ATOM    970  H   ARG A  61       6.784  18.343   3.715  1.00  1.010          H  
ATOM    971  HA  ARG A  61       6.949  17.317   1.711  1.00  1.020          H  
ATOM    972 1HB  ARG A  61       9.874  18.164   1.583  1.00  1.420          H  
ATOM    973 2HB  ARG A  61       8.903  17.572   0.291  1.00  1.420          H  
ATOM    974 1HG  ARG A  61       7.470  19.486   0.321  1.00  1.420          H  
ATOM    975 2HG  ARG A  61       8.403  20.171   1.669  1.00  1.420          H  
ATOM    976 1HD  ARG A  61       9.462  19.443  -1.046  1.00  1.420          H  
ATOM    977 2HD  ARG A  61       9.109  21.087  -0.473  1.00  1.420          H  
ATOM    978  HE  ARG A  61      11.400  19.410   0.182  1.00  1.420          H  
ATOM    979 1HH1 ARG A  61       9.517  22.225   1.249  1.00  1.420          H  
ATOM    980 2HH1 ARG A  61      10.827  22.869   2.201  1.00  1.420          H  
ATOM    981 1HH2 ARG A  61      13.048  20.269   1.420  1.00  1.420          H  
ATOM    982 2HH2 ARG A  61      12.828  21.765   2.301  1.00  1.420          H  
ATOM    983  N   ARG A  62       7.879  15.419   3.483  1.00  0.690          N  
ATOM    984  CA  ARG A  62       8.304  14.078   3.894  1.00  0.640          C  
ATOM    985  C   ARG A  62       7.159  13.055   3.848  1.00  0.560          C  
ATOM    986  O   ARG A  62       5.989  13.375   4.073  1.00  0.600          O  
ATOM    987  CB  ARG A  62       8.872  14.118   5.311  1.00  0.920          C  
ATOM    988  CG  ARG A  62      10.048  15.107   5.551  1.00  0.920          C  
ATOM    989  CD  ARG A  62      11.317  14.768   4.859  1.00  0.920          C  
ATOM    990  NE  ARG A  62      11.889  13.486   5.290  1.00  0.920          N  
ATOM    991  CZ  ARG A  62      12.667  13.310   6.400  1.00  0.920          C  
ATOM    992  NH1 ARG A  62      12.939  14.327   7.193  1.00  0.920          N  
ATOM    993  NH2 ARG A  62      13.157  12.121   6.702  1.00  0.920          N  
ATOM    994  H   ARG A  62       7.104  15.914   3.942  1.00  0.830          H  
ATOM    995  HA  ARG A  62       9.081  13.731   3.211  1.00  0.770          H  
ATOM    996 1HB  ARG A  62       8.082  14.404   5.993  1.00  1.100          H  
ATOM    997 2HB  ARG A  62       9.205  13.118   5.597  1.00  1.100          H  
ATOM    998 1HG  ARG A  62       9.756  16.080   5.183  1.00  1.100          H  
ATOM    999 2HG  ARG A  62      10.237  15.178   6.618  1.00  1.100          H  
ATOM   1000 1HD  ARG A  62      11.131  14.726   3.798  1.00  1.100          H  
ATOM   1001 2HD  ARG A  62      12.046  15.553   5.041  1.00  1.100          H  
ATOM   1002  HE  ARG A  62      11.697  12.675   4.705  1.00  1.100          H  
ATOM   1003 1HH1 ARG A  62      12.578  15.246   6.992  1.00  1.100          H  
ATOM   1004 2HH1 ARG A  62      13.512  14.179   8.015  1.00  1.100          H  
ATOM   1005 1HH2 ARG A  62      12.975  11.321   6.111  1.00  1.100          H  
ATOM   1006 2HH2 ARG A  62      13.726  11.997   7.556  1.00  1.100          H  
ATOM   1007  N   ILE A  63       7.522  11.804   3.591  1.00  0.520          N  
ATOM   1008  CA  ILE A  63       6.597  10.679   3.513  1.00  0.460          C  
ATOM   1009  C   ILE A  63       6.745   9.792   4.725  1.00  0.410          C  
ATOM   1010  O   ILE A  63       7.850   9.347   5.028  1.00  0.430          O  
ATOM   1011  CB  ILE A  63       6.933   9.735   2.335  1.00  0.670          C  
ATOM   1012  CG1 ILE A  63       6.939  10.455   1.048  1.00  0.670          C  
ATOM   1013  CG2 ILE A  63       5.867   8.618   2.276  1.00  0.670          C  
ATOM   1014  CD1 ILE A  63       7.525   9.652  -0.071  1.00  0.670          C  
ATOM   1015  H   ILE A  63       8.504  11.622   3.424  1.00  0.620          H  
ATOM   1016  HA  ILE A  63       5.572  11.044   3.457  1.00  0.550          H  
ATOM   1017  HB  ILE A  63       7.926   9.307   2.485  1.00  0.800          H  
ATOM   1018 1HG1 ILE A  63       5.936  10.741   0.784  1.00  0.800          H  
ATOM   1019 2HG1 ILE A  63       7.535  11.343   1.169  1.00  0.800          H  
ATOM   1020 1HG2 ILE A  63       6.071   7.920   1.484  1.00  0.800          H  
ATOM   1021 2HG2 ILE A  63       5.834   8.069   3.183  1.00  0.800          H  
ATOM   1022 3HG2 ILE A  63       4.892   9.079   2.115  1.00  0.800          H  
ATOM   1023 1HD1 ILE A  63       7.517  10.240  -0.965  1.00  0.800          H  
ATOM   1024 2HD1 ILE A  63       8.558   9.387   0.178  1.00  0.800          H  
ATOM   1025 3HD1 ILE A  63       6.961   8.755  -0.259  1.00  0.800          H  
ATOM   1026  N   TYR A  64       5.643   9.499   5.397  1.00  0.360          N  
ATOM   1027  CA  TYR A  64       5.677   8.581   6.531  1.00  0.330          C  
ATOM   1028  C   TYR A  64       4.841   7.337   6.213  1.00  0.330          C  
ATOM   1029  O   TYR A  64       3.828   7.410   5.502  1.00  0.350          O  
ATOM   1030  CB  TYR A  64       5.183   9.280   7.806  1.00  0.470          C  
ATOM   1031  CG  TYR A  64       6.089  10.341   8.342  1.00  0.470          C  
ATOM   1032  CD1 TYR A  64       6.128  11.610   7.775  1.00  0.470          C  
ATOM   1033  CD2 TYR A  64       6.877  10.045   9.442  1.00  0.470          C  
ATOM   1034  CE1 TYR A  64       6.981  12.557   8.299  1.00  0.470          C  
ATOM   1035  CE2 TYR A  64       7.724  10.999   9.960  1.00  0.470          C  
ATOM   1036  CZ  TYR A  64       7.787  12.237   9.394  1.00  0.470          C  
ATOM   1037  OH  TYR A  64       8.644  13.177   9.907  1.00  0.470          O  
ATOM   1038  H   TYR A  64       4.758   9.930   5.108  1.00  0.430          H  
ATOM   1039  HA  TYR A  64       6.701   8.251   6.695  1.00  0.400          H  
ATOM   1040 1HB  TYR A  64       4.233   9.720   7.624  1.00  0.570          H  
ATOM   1041 2HB  TYR A  64       5.067   8.553   8.575  1.00  0.570          H  
ATOM   1042  HD1 TYR A  64       5.498  11.857   6.918  1.00  0.570          H  
ATOM   1043  HD2 TYR A  64       6.835   9.052   9.893  1.00  0.570          H  
ATOM   1044  HE1 TYR A  64       7.026  13.549   7.860  1.00  0.570          H  
ATOM   1045  HE2 TYR A  64       8.351  10.770  10.814  1.00  0.570          H  
ATOM   1046  HH  TYR A  64       8.977  12.905  10.794  1.00  0.570          H  
ATOM   1047  N   TRP A  65       5.265   6.177   6.727  1.00  0.340          N  
ATOM   1048  CA  TRP A  65       4.498   4.941   6.517  1.00  0.370          C  
ATOM   1049  C   TRP A  65       4.750   3.890   7.604  1.00  0.390          C  
ATOM   1050  O   TRP A  65       5.745   3.943   8.340  1.00  0.390          O  
ATOM   1051  CB  TRP A  65       4.840   4.305   5.162  1.00  0.510          C  
ATOM   1052  CG  TRP A  65       6.265   3.813   5.054  1.00  0.510          C  
ATOM   1053  CD1 TRP A  65       6.679   2.555   5.346  1.00  0.510          C  
ATOM   1054  CD2 TRP A  65       7.452   4.527   4.611  1.00  0.510          C  
ATOM   1055  NE1 TRP A  65       8.016   2.432   5.136  1.00  0.510          N  
ATOM   1056  CE2 TRP A  65       8.514   3.624   4.680  1.00  0.510          C  
ATOM   1057  CE3 TRP A  65       7.687   5.818   4.167  1.00  0.510          C  
ATOM   1058  CZ2 TRP A  65       9.803   3.978   4.322  1.00  0.510          C  
ATOM   1059  CZ3 TRP A  65       8.964   6.176   3.796  1.00  0.510          C  
ATOM   1060  CH2 TRP A  65      10.002   5.276   3.873  1.00  0.510          C  
ATOM   1061  H   TRP A  65       6.142   6.163   7.263  1.00  0.410          H  
ATOM   1062  HA  TRP A  65       3.433   5.186   6.522  1.00  0.440          H  
ATOM   1063 1HB  TRP A  65       4.175   3.456   4.984  1.00  0.610          H  
ATOM   1064 2HB  TRP A  65       4.663   5.026   4.367  1.00  0.610          H  
ATOM   1065  HD1 TRP A  65       6.038   1.749   5.707  1.00  0.610          H  
ATOM   1066  HE1 TRP A  65       8.528   1.534   5.323  1.00  0.610          H  
ATOM   1067  HE3 TRP A  65       6.885   6.515   4.116  1.00  0.610          H  
ATOM   1068  HZ2 TRP A  65      10.630   3.269   4.380  1.00  0.610          H  
ATOM   1069  HZ3 TRP A  65       9.124   7.194   3.444  1.00  0.610          H  
ATOM   1070  HH2 TRP A  65      10.997   5.588   3.579  1.00  0.610          H  
ATOM   1071  N   VAL A  66       3.877   2.881   7.665  1.00  0.460          N  
ATOM   1072  CA  VAL A  66       4.044   1.804   8.631  1.00  0.540          C  
ATOM   1073  C   VAL A  66       4.324   0.495   7.936  1.00  0.610          C  
ATOM   1074  O   VAL A  66       3.529   0.071   7.109  1.00  0.700          O  
ATOM   1075  CB  VAL A  66       2.747   1.558   9.424  1.00  0.720          C  
ATOM   1076  CG1 VAL A  66       2.974   0.458  10.434  1.00  0.720          C  
ATOM   1077  CG2 VAL A  66       2.272   2.798  10.038  1.00  0.720          C  
ATOM   1078  H   VAL A  66       3.064   2.876   7.043  1.00  0.550          H  
ATOM   1079  HA  VAL A  66       4.868   2.038   9.303  1.00  0.650          H  
ATOM   1080  HB  VAL A  66       1.970   1.202   8.744  1.00  0.870          H  
ATOM   1081 1HG1 VAL A  66       2.063   0.295  10.950  1.00  0.870          H  
ATOM   1082 2HG1 VAL A  66       3.275  -0.472   9.963  1.00  0.870          H  
ATOM   1083 3HG1 VAL A  66       3.747   0.772  11.131  1.00  0.870          H  
ATOM   1084 1HG2 VAL A  66       1.344   2.607  10.576  1.00  0.870          H  
ATOM   1085 2HG2 VAL A  66       2.995   3.195  10.708  1.00  0.870          H  
ATOM   1086 3HG2 VAL A  66       2.085   3.501   9.243  1.00  0.870          H  
ATOM   1087  N   ASP A  67       5.415  -0.167   8.290  1.00  0.610          N  
ATOM   1088  CA  ASP A  67       5.711  -1.462   7.694  1.00  0.700          C  
ATOM   1089  C   ASP A  67       5.257  -2.586   8.602  1.00  0.830          C  
ATOM   1090  O   ASP A  67       5.895  -2.909   9.619  1.00  0.890          O  
ATOM   1091  CB  ASP A  67       7.184  -1.602   7.320  1.00  0.940          C  
ATOM   1092  CG  ASP A  67       7.522  -0.824   6.068  1.00  0.940          C  
ATOM   1093  OD1 ASP A  67       6.787  -0.999   5.141  1.00  0.940          O  
ATOM   1094  OD2 ASP A  67       8.508  -0.123   5.995  1.00  0.940          O  
ATOM   1095  H   ASP A  67       6.019   0.231   9.014  1.00  0.730          H  
ATOM   1096  HA  ASP A  67       5.143  -1.552   6.771  1.00  0.840          H  
ATOM   1097 1HB  ASP A  67       7.801  -1.232   8.142  1.00  1.130          H  
ATOM   1098 2HB  ASP A  67       7.417  -2.649   7.168  1.00  1.130          H  
ATOM   1099  N   ALA A  68       4.110  -3.178   8.254  1.00  0.910          N  
ATOM   1100  CA  ALA A  68       3.489  -4.183   9.103  1.00  1.060          C  
ATOM   1101  C   ALA A  68       4.397  -5.388   9.312  1.00  1.130          C  
ATOM   1102  O   ALA A  68       4.386  -5.996  10.379  1.00  1.220          O  
ATOM   1103  CB  ALA A  68       2.152  -4.613   8.521  1.00  1.420          C  
ATOM   1104  H   ALA A  68       3.623  -2.898   7.391  1.00  1.090          H  
ATOM   1105  HA  ALA A  68       3.307  -3.729  10.078  1.00  1.270          H  
ATOM   1106 1HB  ALA A  68       1.683  -5.333   9.190  1.00  1.710          H  
ATOM   1107 2HB  ALA A  68       1.510  -3.737   8.420  1.00  1.710          H  
ATOM   1108 3HB  ALA A  68       2.285  -5.059   7.564  1.00  1.710          H  
ATOM   1109  N   HIS A  69       5.222  -5.718   8.320  1.00  1.130          N  
ATOM   1110  CA  HIS A  69       6.075  -6.890   8.428  1.00  1.200          C  
ATOM   1111  C   HIS A  69       7.493  -6.570   8.868  1.00  1.200          C  
ATOM   1112  O   HIS A  69       8.360  -7.442   8.829  1.00  1.450          O  
ATOM   1113  CB  HIS A  69       6.139  -7.566   7.071  1.00  1.650          C  
ATOM   1114  CG  HIS A  69       6.727  -8.911   7.021  1.00  1.650          C  
ATOM   1115  ND1 HIS A  69       6.117 -10.012   7.588  1.00  1.650          N  
ATOM   1116  CD2 HIS A  69       7.858  -9.355   6.448  1.00  1.650          C  
ATOM   1117  CE1 HIS A  69       6.857 -11.076   7.360  1.00  1.650          C  
ATOM   1118  NE2 HIS A  69       7.921 -10.706   6.671  1.00  1.650          N  
ATOM   1119  H   HIS A  69       5.209  -5.187   7.461  1.00  1.360          H  
ATOM   1120  HA  HIS A  69       5.648  -7.585   9.150  1.00  1.440          H  
ATOM   1121 1HB  HIS A  69       5.190  -7.632   6.715  1.00  1.980          H  
ATOM   1122 2HB  HIS A  69       6.692  -6.943   6.389  1.00  1.980          H  
ATOM   1123  HD1 HIS A  69       5.469  -9.970   8.347  1.00  1.980          H  
ATOM   1124  HD2 HIS A  69       8.646  -8.851   5.887  1.00  1.980          H  
ATOM   1125  HE1 HIS A  69       6.547 -12.053   7.729  1.00  1.980          H  
ATOM   1126  N   LEU A  70       7.746  -5.331   9.289  1.00  1.010          N  
ATOM   1127  CA  LEU A  70       9.081  -4.990   9.752  1.00  1.030          C  
ATOM   1128  C   LEU A  70       8.991  -4.437  11.168  1.00  1.020          C  
ATOM   1129  O   LEU A  70       9.972  -3.920  11.717  1.00  1.070          O  
ATOM   1130  CB  LEU A  70       9.761  -3.971   8.835  1.00  1.430          C  
ATOM   1131  CG  LEU A  70       9.995  -4.329   7.363  1.00  1.430          C  
ATOM   1132  CD1 LEU A  70      10.583  -3.111   6.685  1.00  1.430          C  
ATOM   1133  CD2 LEU A  70      10.917  -5.510   7.209  1.00  1.430          C  
ATOM   1134  H   LEU A  70       7.007  -4.625   9.335  1.00  1.210          H  
ATOM   1135  HA  LEU A  70       9.686  -5.891   9.798  1.00  1.240          H  
ATOM   1136 1HB  LEU A  70       9.178  -3.075   8.848  1.00  1.720          H  
ATOM   1137 2HB  LEU A  70      10.726  -3.760   9.246  1.00  1.720          H  
ATOM   1138  HG  LEU A  70       9.054  -4.560   6.897  1.00  1.720          H  
ATOM   1139 1HD1 LEU A  70      10.745  -3.331   5.650  1.00  1.720          H  
ATOM   1140 2HD1 LEU A  70       9.921  -2.261   6.770  1.00  1.720          H  
ATOM   1141 3HD1 LEU A  70      11.537  -2.862   7.148  1.00  1.720          H  
ATOM   1142 1HD2 LEU A  70      11.058  -5.714   6.145  1.00  1.720          H  
ATOM   1143 2HD2 LEU A  70      11.880  -5.284   7.668  1.00  1.720          H  
ATOM   1144 3HD2 LEU A  70      10.486  -6.390   7.685  1.00  1.720          H  
ATOM   1145  N   ASP A  71       7.781  -4.505  11.733  1.00  0.990          N  
ATOM   1146  CA  ASP A  71       7.473  -4.016  13.069  1.00  0.990          C  
ATOM   1147  C   ASP A  71       7.931  -2.567  13.254  1.00  0.880          C  
ATOM   1148  O   ASP A  71       8.540  -2.240  14.276  1.00  0.940          O  
ATOM   1149  CB  ASP A  71       8.140  -4.913  14.111  1.00  1.390          C  
ATOM   1150  CG  ASP A  71       7.702  -6.389  13.987  1.00  1.390          C  
ATOM   1151  OD1 ASP A  71       6.566  -6.641  13.642  1.00  1.390          O  
ATOM   1152  OD2 ASP A  71       8.523  -7.252  14.237  1.00  1.390          O  
ATOM   1153  H   ASP A  71       7.039  -4.970  11.224  1.00  1.190          H  
ATOM   1154  HA  ASP A  71       6.389  -4.053  13.210  1.00  1.190          H  
ATOM   1155 1HB  ASP A  71       9.223  -4.849  14.020  1.00  1.660          H  
ATOM   1156 2HB  ASP A  71       7.872  -4.558  15.111  1.00  1.660          H  
ATOM   1157  N   ARG A  72       7.677  -1.689  12.273  1.00  0.770          N  
ATOM   1158  CA  ARG A  72       8.184  -0.317  12.454  1.00  0.710          C  
ATOM   1159  C   ARG A  72       7.504   0.814  11.684  1.00  0.600          C  
ATOM   1160  O   ARG A  72       6.847   0.608  10.657  1.00  0.580          O  
ATOM   1161  CB  ARG A  72       9.644  -0.279  12.049  1.00  1.020          C  
ATOM   1162  CG  ARG A  72       9.830  -0.536  10.576  1.00  1.020          C  
ATOM   1163  CD  ARG A  72      11.214  -0.647  10.174  1.00  1.020          C  
ATOM   1164  NE  ARG A  72      11.850  -1.853  10.660  1.00  1.020          N  
ATOM   1165  CZ  ARG A  72      13.151  -2.141  10.485  1.00  1.020          C  
ATOM   1166  NH1 ARG A  72      13.944  -1.292   9.831  1.00  1.020          N  
ATOM   1167  NH2 ARG A  72      13.638  -3.276  10.968  1.00  1.020          N  
ATOM   1168  H   ARG A  72       7.161  -2.001  11.439  1.00  0.920          H  
ATOM   1169  HA  ARG A  72       8.111  -0.080  13.518  1.00  0.850          H  
ATOM   1170 1HB  ARG A  72      10.073   0.694  12.285  1.00  1.220          H  
ATOM   1171 2HB  ARG A  72      10.206  -1.033  12.601  1.00  1.220          H  
ATOM   1172 1HG  ARG A  72       9.339  -1.457  10.339  1.00  1.220          H  
ATOM   1173 2HG  ARG A  72       9.384   0.263   9.992  1.00  1.220          H  
ATOM   1174 1HD  ARG A  72      11.259  -0.654   9.085  1.00  1.220          H  
ATOM   1175 2HD  ARG A  72      11.761   0.214  10.559  1.00  1.220          H  
ATOM   1176  HE  ARG A  72      11.264  -2.553  11.161  1.00  1.220          H  
ATOM   1177 1HH1 ARG A  72      13.565  -0.406   9.441  1.00  1.220          H  
ATOM   1178 2HH1 ARG A  72      14.921  -1.509   9.701  1.00  1.220          H  
ATOM   1179 1HH2 ARG A  72      13.029  -3.916  11.468  1.00  1.220          H  
ATOM   1180 2HH2 ARG A  72      14.611  -3.505  10.845  1.00  1.220          H  
ATOM   1181  N   ILE A  73       7.759   2.040  12.158  1.00  0.570          N  
ATOM   1182  CA  ILE A  73       7.293   3.254  11.476  1.00  0.490          C  
ATOM   1183  C   ILE A  73       8.490   4.041  10.955  1.00  0.490          C  
ATOM   1184  O   ILE A  73       9.390   4.423  11.724  1.00  0.550          O  
ATOM   1185  CB  ILE A  73       6.453   4.146  12.404  1.00  0.720          C  
ATOM   1186  CG1 ILE A  73       5.242   3.311  12.913  1.00  0.720          C  
ATOM   1187  CG2 ILE A  73       5.990   5.427  11.657  1.00  0.720          C  
ATOM   1188  CD1 ILE A  73       4.428   3.928  14.003  1.00  0.720          C  
ATOM   1189  H   ILE A  73       8.315   2.104  13.022  1.00  0.680          H  
ATOM   1190  HA  ILE A  73       6.682   2.971  10.621  1.00  0.590          H  
ATOM   1191  HB  ILE A  73       7.033   4.462  13.219  1.00  0.860          H  
ATOM   1192 1HG1 ILE A  73       4.614   3.113  12.084  1.00  0.860          H  
ATOM   1193 2HG1 ILE A  73       5.609   2.363  13.292  1.00  0.860          H  
ATOM   1194 1HG2 ILE A  73       5.409   6.054  12.320  1.00  0.860          H  
ATOM   1195 2HG2 ILE A  73       6.855   5.997  11.312  1.00  0.860          H  
ATOM   1196 3HG2 ILE A  73       5.381   5.145  10.792  1.00  0.860          H  
ATOM   1197 1HD1 ILE A  73       3.627   3.253  14.269  1.00  0.860          H  
ATOM   1198 2HD1 ILE A  73       5.043   4.097  14.870  1.00  0.860          H  
ATOM   1199 3HD1 ILE A  73       4.005   4.865  13.678  1.00  0.860          H  
ATOM   1200  N   GLU A  74       8.496   4.281   9.644  1.00  0.450          N  
ATOM   1201  CA  GLU A  74       9.614   4.964   8.989  1.00  0.490          C  
ATOM   1202  C   GLU A  74       9.192   6.152   8.142  1.00  0.440          C  
ATOM   1203  O   GLU A  74       7.999   6.404   7.925  1.00  0.380          O  
ATOM   1204  CB  GLU A  74      10.412   3.981   8.106  1.00  0.670          C  
ATOM   1205  CG  GLU A  74      11.149   2.854   8.846  1.00  0.670          C  
ATOM   1206  CD  GLU A  74      11.952   1.986   7.917  1.00  0.670          C  
ATOM   1207  OE1 GLU A  74      11.685   2.056   6.749  1.00  0.670          O  
ATOM   1208  OE2 GLU A  74      12.886   1.311   8.342  1.00  0.670          O  
ATOM   1209  H   GLU A  74       7.675   3.985   9.096  1.00  0.540          H  
ATOM   1210  HA  GLU A  74      10.279   5.348   9.757  1.00  0.590          H  
ATOM   1211 1HB  GLU A  74       9.729   3.510   7.404  1.00  0.800          H  
ATOM   1212 2HB  GLU A  74      11.152   4.525   7.517  1.00  0.800          H  
ATOM   1213 1HG  GLU A  74      11.810   3.265   9.556  1.00  0.800          H  
ATOM   1214 2HG  GLU A  74      10.422   2.256   9.374  1.00  0.800          H  
ATOM   1215  N   SER A  75      10.196   6.856   7.617  1.00  0.500          N  
ATOM   1216  CA  SER A  75       9.958   7.982   6.732  1.00  0.500          C  
ATOM   1217  C   SER A  75      11.093   8.222   5.749  1.00  0.550          C  
ATOM   1218  O   SER A  75      12.206   7.710   5.905  1.00  0.620          O  
ATOM   1219  CB  SER A  75       9.763   9.258   7.513  1.00  0.700          C  
ATOM   1220  OG  SER A  75      10.947   9.663   8.125  1.00  0.700          O  
ATOM   1221  H   SER A  75      11.156   6.611   7.869  1.00  0.600          H  
ATOM   1222  HA  SER A  75       9.061   7.761   6.171  1.00  0.600          H  
ATOM   1223 1HB  SER A  75       9.394  10.050   6.865  1.00  0.840          H  
ATOM   1224 2HB  SER A  75       9.030   9.075   8.254  1.00  0.840          H  
ATOM   1225  HG  SER A  75      10.813  10.585   8.379  1.00  0.840          H  
ATOM   1226  N   ALA A  76      10.795   9.021   4.724  1.00  0.550          N  
ATOM   1227  CA  ALA A  76      11.769   9.442   3.706  1.00  0.610          C  
ATOM   1228  C   ALA A  76      11.287  10.712   3.001  1.00  0.640          C  
ATOM   1229  O   ALA A  76      10.130  11.093   3.117  1.00  0.630          O  
ATOM   1230  CB  ALA A  76      12.011   8.336   2.689  1.00  0.830          C  
ATOM   1231  H   ALA A  76       9.820   9.338   4.672  1.00  0.660          H  
ATOM   1232  HA  ALA A  76      12.714   9.671   4.204  1.00  0.730          H  
ATOM   1233 1HB  ALA A  76      12.754   8.672   1.962  1.00  1.000          H  
ATOM   1234 2HB  ALA A  76      12.377   7.449   3.187  1.00  1.000          H  
ATOM   1235 3HB  ALA A  76      11.085   8.112   2.179  1.00  1.000          H  
ATOM   1236  N   ASP A  77      12.182  11.388   2.301  1.00  0.740          N  
ATOM   1237  CA  ASP A  77      11.882  12.560   1.479  1.00  0.820          C  
ATOM   1238  C   ASP A  77      10.850  12.195   0.432  1.00  0.750          C  
ATOM   1239  O   ASP A  77      10.731  11.021   0.064  1.00  0.740          O  
ATOM   1240  CB  ASP A  77      13.156  13.066   0.781  1.00  1.120          C  
ATOM   1241  CG  ASP A  77      13.003  14.395  -0.006  1.00  1.120          C  
ATOM   1242  OD1 ASP A  77      13.185  15.451   0.558  1.00  1.120          O  
ATOM   1243  OD2 ASP A  77      12.652  14.303  -1.189  1.00  1.120          O  
ATOM   1244  H   ASP A  77      13.144  11.054   2.279  1.00  0.890          H  
ATOM   1245  HA  ASP A  77      11.472  13.348   2.102  1.00  0.980          H  
ATOM   1246 1HB  ASP A  77      13.941  13.194   1.527  1.00  1.340          H  
ATOM   1247 2HB  ASP A  77      13.503  12.302   0.097  1.00  1.340          H  
ATOM   1248  N   LEU A  78      10.132  13.184  -0.108  1.00  0.760          N  
ATOM   1249  CA  LEU A  78       9.146  12.873  -1.148  1.00  0.740          C  
ATOM   1250  C   LEU A  78       9.803  12.131  -2.328  1.00  0.760          C  
ATOM   1251  O   LEU A  78       9.123  11.398  -3.041  1.00  0.750          O  
ATOM   1252  CB  LEU A  78       8.452  14.120  -1.731  1.00  1.040          C  
ATOM   1253  CG  LEU A  78       7.563  15.002  -0.795  1.00  1.040          C  
ATOM   1254  CD1 LEU A  78       6.986  16.169  -1.616  1.00  1.040          C  
ATOM   1255  CD2 LEU A  78       6.471  14.199  -0.047  1.00  1.040          C  
ATOM   1256  H   LEU A  78      10.217  14.136   0.262  1.00  0.910          H  
ATOM   1257  HA  LEU A  78       8.397  12.235  -0.725  1.00  0.890          H  
ATOM   1258 1HB  LEU A  78       9.227  14.765  -2.145  1.00  1.250          H  
ATOM   1259 2HB  LEU A  78       7.825  13.792  -2.539  1.00  1.250          H  
ATOM   1260  HG  LEU A  78       8.189  15.425  -0.097  1.00  1.250          H  
ATOM   1261 1HD1 LEU A  78       6.428  16.830  -0.961  1.00  1.250          H  
ATOM   1262 2HD1 LEU A  78       7.798  16.729  -2.080  1.00  1.250          H  
ATOM   1263 3HD1 LEU A  78       6.325  15.786  -2.388  1.00  1.250          H  
ATOM   1264 1HD2 LEU A  78       5.915  14.870   0.609  1.00  1.250          H  
ATOM   1265 2HD2 LEU A  78       5.793  13.748  -0.734  1.00  1.250          H  
ATOM   1266 3HD2 LEU A  78       6.931  13.433   0.555  1.00  1.250          H  
ATOM   1267  N   ASN A  79      11.124  12.300  -2.533  1.00  0.830          N  
ATOM   1268  CA  ASN A  79      11.848  11.633  -3.615  1.00  0.900          C  
ATOM   1269  C   ASN A  79      12.529  10.307  -3.189  1.00  0.890          C  
ATOM   1270  O   ASN A  79      13.303   9.735  -3.961  1.00  0.940          O  
ATOM   1271  CB  ASN A  79      12.889  12.571  -4.173  1.00  1.230          C  
ATOM   1272  CG  ASN A  79      12.289  13.716  -4.910  1.00  1.230          C  
ATOM   1273  OD1 ASN A  79      11.878  13.610  -6.099  1.00  1.230          O  
ATOM   1274  ND2 ASN A  79      12.201  14.837  -4.214  1.00  1.230          N  
ATOM   1275  H   ASN A  79      11.647  12.962  -1.938  1.00  1.000          H  
ATOM   1276  HA  ASN A  79      11.137  11.407  -4.403  1.00  1.080          H  
ATOM   1277 1HB  ASN A  79      13.493  12.963  -3.348  1.00  1.480          H  
ATOM   1278 2HB  ASN A  79      13.560  12.028  -4.838  1.00  1.480          H  
ATOM   1279 1HD2 ASN A  79      11.812  15.661  -4.625  1.00  1.480          H  
ATOM   1280 2HD2 ASN A  79      12.515  14.851  -3.230  1.00  1.480          H  
ATOM   1281  N   GLY A  80      12.220   9.810  -1.981  1.00  0.850          N  
ATOM   1282  CA  GLY A  80      12.731   8.538  -1.430  1.00  0.840          C  
ATOM   1283  C   GLY A  80      14.091   8.627  -0.731  1.00  0.910          C  
ATOM   1284  O   GLY A  80      14.607   7.641  -0.198  1.00  1.040          O  
ATOM   1285  H   GLY A  80      11.575  10.337  -1.391  1.00  1.020          H  
ATOM   1286 1HA  GLY A  80      11.995   8.151  -0.726  1.00  1.010          H  
ATOM   1287 2HA  GLY A  80      12.799   7.809  -2.234  1.00  1.010          H  
ATOM   1288  N   LYS A  81      14.647   9.819  -0.715  1.00  0.900          N  
ATOM   1289  CA  LYS A  81      15.952  10.102  -0.130  1.00  0.970          C  
ATOM   1290  C   LYS A  81      15.877  10.312   1.378  1.00  0.920          C  
ATOM   1291  O   LYS A  81      14.825  10.639   1.914  1.00  0.840          O  
ATOM   1292  CB  LYS A  81      16.547  11.338  -0.800  1.00  1.330          C  
ATOM   1293  CG  LYS A  81      16.830  11.147  -2.287  1.00  1.330          C  
ATOM   1294  CD  LYS A  81      17.428  12.399  -2.912  1.00  1.330          C  
ATOM   1295  CE  LYS A  81      17.692  12.203  -4.403  1.00  1.330          C  
ATOM   1296  NZ  LYS A  81      18.276  13.424  -5.032  1.00  1.330          N  
ATOM   1297  H   LYS A  81      14.130  10.545  -1.190  1.00  1.080          H  
ATOM   1298  HA  LYS A  81      16.605   9.248  -0.319  1.00  1.160          H  
ATOM   1299 1HB  LYS A  81      15.865  12.180  -0.686  1.00  1.600          H  
ATOM   1300 2HB  LYS A  81      17.483  11.605  -0.310  1.00  1.600          H  
ATOM   1301 1HG  LYS A  81      17.520  10.313  -2.420  1.00  1.600          H  
ATOM   1302 2HG  LYS A  81      15.897  10.905  -2.802  1.00  1.600          H  
ATOM   1303 1HD  LYS A  81      16.736  13.234  -2.781  1.00  1.600          H  
ATOM   1304 2HD  LYS A  81      18.366  12.645  -2.415  1.00  1.600          H  
ATOM   1305 1HE  LYS A  81      18.383  11.372  -4.535  1.00  1.600          H  
ATOM   1306 2HE  LYS A  81      16.751  11.963  -4.902  1.00  1.600          H  
ATOM   1307 1HZ  LYS A  81      18.436  13.253  -6.016  1.00  1.600          H  
ATOM   1308 2HZ  LYS A  81      17.638  14.200  -4.926  1.00  1.600          H  
ATOM   1309 3HZ  LYS A  81      19.154  13.649  -4.585  1.00  1.600          H  
ATOM   1310  N   LEU A  82      17.008  10.176   2.070  1.00  0.970          N  
ATOM   1311  CA  LEU A  82      17.072  10.466   3.511  1.00  0.960          C  
ATOM   1312  C   LEU A  82      16.161   9.578   4.358  1.00  0.870          C  
ATOM   1313  O   LEU A  82      15.561  10.044   5.328  1.00  0.870          O  
ATOM   1314  CB  LEU A  82      16.658  11.927   3.776  1.00  1.350          C  
ATOM   1315  CG  LEU A  82      17.395  13.028   2.987  1.00  1.350          C  
ATOM   1316  CD1 LEU A  82      16.746  14.355   3.321  1.00  1.350          C  
ATOM   1317  CD2 LEU A  82      18.883  13.041   3.341  1.00  1.350          C  
ATOM   1318  H   LEU A  82      17.850   9.888   1.589  1.00  1.160          H  
ATOM   1319  HA  LEU A  82      18.093  10.303   3.850  1.00  1.150          H  
ATOM   1320 1HB  LEU A  82      15.592  12.052   3.625  1.00  1.620          H  
ATOM   1321 2HB  LEU A  82      16.851  12.128   4.830  1.00  1.620          H  
ATOM   1322  HG  LEU A  82      17.278  12.859   1.922  1.00  1.620          H  
ATOM   1323 1HD1 LEU A  82      17.236  15.151   2.762  1.00  1.620          H  
ATOM   1324 2HD1 LEU A  82      15.688  14.320   3.048  1.00  1.620          H  
ATOM   1325 3HD1 LEU A  82      16.839  14.547   4.387  1.00  1.620          H  
ATOM   1326 1HD2 LEU A  82      19.381  13.833   2.781  1.00  1.620          H  
ATOM   1327 2HD2 LEU A  82      19.004  13.224   4.410  1.00  1.620          H  
ATOM   1328 3HD2 LEU A  82      19.337  12.090   3.085  1.00  1.620          H  
ATOM   1329  N   ARG A  83      16.053   8.308   3.993  1.00  0.840          N  
ATOM   1330  CA  ARG A  83      15.238   7.373   4.752  1.00  0.780          C  
ATOM   1331  C   ARG A  83      15.743   7.217   6.189  1.00  0.810          C  
ATOM   1332  O   ARG A  83      16.948   7.096   6.430  1.00  0.890          O  
ATOM   1333  CB  ARG A  83      15.188   6.025   4.053  1.00  1.120          C  
ATOM   1334  CG  ARG A  83      14.274   4.964   4.693  1.00  1.120          C  
ATOM   1335  CD  ARG A  83      14.246   3.751   3.857  1.00  1.120          C  
ATOM   1336  NE  ARG A  83      13.505   2.643   4.464  1.00  1.120          N  
ATOM   1337  CZ  ARG A  83      13.431   1.402   3.949  1.00  1.120          C  
ATOM   1338  NH1 ARG A  83      14.036   1.115   2.819  1.00  1.120          N  
ATOM   1339  NH2 ARG A  83      12.749   0.497   4.606  1.00  1.120          N  
ATOM   1340  H   ARG A  83      16.553   7.993   3.176  1.00  1.010          H  
ATOM   1341  HA  ARG A  83      14.234   7.769   4.784  1.00  0.940          H  
ATOM   1342 1HB  ARG A  83      14.848   6.170   3.026  1.00  1.340          H  
ATOM   1343 2HB  ARG A  83      16.192   5.610   4.007  1.00  1.340          H  
ATOM   1344 1HG  ARG A  83      14.646   4.687   5.681  1.00  1.340          H  
ATOM   1345 2HG  ARG A  83      13.257   5.354   4.783  1.00  1.340          H  
ATOM   1346 1HD  ARG A  83      13.770   3.996   2.905  1.00  1.340          H  
ATOM   1347 2HD  ARG A  83      15.269   3.423   3.680  1.00  1.340          H  
ATOM   1348  HE  ARG A  83      13.000   2.784   5.354  1.00  1.340          H  
ATOM   1349 1HH1 ARG A  83      14.559   1.816   2.332  1.00  1.340          H  
ATOM   1350 2HH1 ARG A  83      13.966   0.172   2.399  1.00  1.340          H  
ATOM   1351 1HH2 ARG A  83      12.289   0.766   5.488  1.00  1.340          H  
ATOM   1352 2HH2 ARG A  83      12.687  -0.478   4.280  1.00  1.340          H  
ATOM   1353  N   GLN A  84      14.801   7.197   7.131  1.00  0.770          N  
ATOM   1354  CA  GLN A  84      15.073   7.057   8.564  1.00  0.810          C  
ATOM   1355  C   GLN A  84      13.949   6.305   9.274  1.00  0.750          C  
ATOM   1356  O   GLN A  84      12.848   6.182   8.738  1.00  0.690          O  
ATOM   1357  CB  GLN A  84      15.225   8.427   9.239  1.00  1.120          C  
ATOM   1358  CG  GLN A  84      13.949   9.273   9.216  1.00  1.120          C  
ATOM   1359  CD  GLN A  84      14.075  10.580   9.990  1.00  1.120          C  
ATOM   1360  OE1 GLN A  84      14.244  11.683   9.430  1.00  1.120          O  
ATOM   1361  NE2 GLN A  84      13.990  10.441  11.315  1.00  1.120          N  
ATOM   1362  H   GLN A  84      13.836   7.312   6.810  1.00  0.920          H  
ATOM   1363  HA  GLN A  84      15.996   6.490   8.689  1.00  0.970          H  
ATOM   1364 1HB  GLN A  84      15.529   8.298  10.277  1.00  1.340          H  
ATOM   1365 2HB  GLN A  84      16.007   8.992   8.729  1.00  1.340          H  
ATOM   1366 1HG  GLN A  84      13.717   9.506   8.174  1.00  1.340          H  
ATOM   1367 2HG  GLN A  84      13.134   8.711   9.650  1.00  1.340          H  
ATOM   1368 1HE2 GLN A  84      14.041  11.234  11.964  1.00  1.340          H  
ATOM   1369 2HE2 GLN A  84      13.853   9.535  11.720  1.00  1.340          H  
ATOM   1370  N   VAL A  85      14.216   5.835  10.496  1.00  0.800          N  
ATOM   1371  CA  VAL A  85      13.194   5.150  11.300  1.00  0.760          C  
ATOM   1372  C   VAL A  85      12.807   6.007  12.483  1.00  0.760          C  
ATOM   1373  O   VAL A  85      13.667   6.630  13.105  1.00  0.840          O  
ATOM   1374  CB  VAL A  85      13.681   3.745  11.773  1.00  1.080          C  
ATOM   1375  CG1 VAL A  85      14.937   3.867  12.642  1.00  1.080          C  
ATOM   1376  CG2 VAL A  85      12.539   2.995  12.569  1.00  1.080          C  
ATOM   1377  H   VAL A  85      15.143   5.966  10.876  1.00  0.960          H  
ATOM   1378  HA  VAL A  85      12.309   5.020  10.696  1.00  0.910          H  
ATOM   1379  HB  VAL A  85      13.943   3.159  10.887  1.00  1.300          H  
ATOM   1380 1HG1 VAL A  85      15.270   2.871  12.929  1.00  1.300          H  
ATOM   1381 2HG1 VAL A  85      15.725   4.359  12.083  1.00  1.300          H  
ATOM   1382 3HG1 VAL A  85      14.721   4.440  13.543  1.00  1.300          H  
ATOM   1383 1HG2 VAL A  85      12.892   2.008  12.859  1.00  1.300          H  
ATOM   1384 2HG2 VAL A  85      12.268   3.546  13.466  1.00  1.300          H  
ATOM   1385 3HG2 VAL A  85      11.657   2.886  11.936  1.00  1.300          H  
ATOM   1386  N   LEU A  86      11.505   6.074  12.766  1.00  0.690          N  
ATOM   1387  CA  LEU A  86      11.031   6.873  13.880  1.00  0.700          C  
ATOM   1388  C   LEU A  86      10.610   5.990  15.040  1.00  0.720          C  
ATOM   1389  O   LEU A  86      10.915   6.287  16.193  1.00  0.800          O  
ATOM   1390  CB  LEU A  86       9.824   7.728  13.453  1.00  0.980          C  
ATOM   1391  CG  LEU A  86      10.085   9.095  12.705  1.00  0.980          C  
ATOM   1392  CD1 LEU A  86      11.098   9.964  13.460  1.00  0.980          C  
ATOM   1393  CD2 LEU A  86      10.558   8.832  11.275  1.00  0.980          C  
ATOM   1394  H   LEU A  86      10.831   5.537  12.216  1.00  0.830          H  
ATOM   1395  HA  LEU A  86      11.841   7.495  14.237  1.00  0.840          H  
ATOM   1396 1HB  LEU A  86       9.188   7.117  12.808  1.00  1.170          H  
ATOM   1397 2HB  LEU A  86       9.259   7.963  14.346  1.00  1.170          H  
ATOM   1398  HG  LEU A  86       9.149   9.653  12.675  1.00  1.170          H  
ATOM   1399 1HD1 LEU A  86      11.219  10.890  12.925  1.00  1.170          H  
ATOM   1400 2HD1 LEU A  86      10.730  10.168  14.459  1.00  1.170          H  
ATOM   1401 3HD1 LEU A  86      12.067   9.487  13.522  1.00  1.170          H  
ATOM   1402 1HD2 LEU A  86      10.704   9.787  10.769  1.00  1.170          H  
ATOM   1403 2HD2 LEU A  86      11.493   8.298  11.284  1.00  1.170          H  
ATOM   1404 3HD2 LEU A  86       9.813   8.246  10.737  1.00  1.170          H  
ATOM   1405  N   VAL A  87       9.887   4.907  14.751  1.00  0.660          N  
ATOM   1406  CA  VAL A  87       9.414   4.065  15.841  1.00  0.690          C  
ATOM   1407  C   VAL A  87       9.844   2.623  15.683  1.00  0.730          C  
ATOM   1408  O   VAL A  87       9.454   1.930  14.739  1.00  0.700          O  
ATOM   1409  CB  VAL A  87       7.882   4.089  15.937  1.00  0.950          C  
ATOM   1410  CG1 VAL A  87       7.385   3.248  17.060  1.00  0.950          C  
ATOM   1411  CG2 VAL A  87       7.418   5.484  16.080  1.00  0.950          C  
ATOM   1412  H   VAL A  87       9.681   4.688  13.774  1.00  0.790          H  
ATOM   1413  HA  VAL A  87       9.827   4.444  16.776  1.00  0.830          H  
ATOM   1414  HB  VAL A  87       7.483   3.647  15.071  1.00  1.140          H  
ATOM   1415 1HG1 VAL A  87       6.300   3.301  17.046  1.00  1.140          H  
ATOM   1416 2HG1 VAL A  87       7.694   2.214  16.939  1.00  1.140          H  
ATOM   1417 3HG1 VAL A  87       7.756   3.636  18.009  1.00  1.140          H  
ATOM   1418 1HG2 VAL A  87       6.352   5.498  16.126  1.00  1.140          H  
ATOM   1419 2HG2 VAL A  87       7.829   5.911  16.992  1.00  1.140          H  
ATOM   1420 3HG2 VAL A  87       7.742   6.058  15.225  1.00  1.140          H  
ATOM   1421  N   SER A  88      10.558   2.140  16.690  1.00  0.840          N  
ATOM   1422  CA  SER A  88      11.040   0.762  16.745  1.00  0.920          C  
ATOM   1423  C   SER A  88      10.646   0.127  18.080  1.00  1.030          C  
ATOM   1424  O   SER A  88      11.171  -0.913  18.481  1.00  1.360          O  
ATOM   1425  CB  SER A  88      12.544   0.733  16.576  1.00  1.260          C  
ATOM   1426  OG  SER A  88      13.173   1.456  17.600  1.00  1.260          O  
ATOM   1427  H   SER A  88      10.845   2.784  17.418  1.00  1.010          H  
ATOM   1428  HA  SER A  88      10.576   0.188  15.938  1.00  1.100          H  
ATOM   1429 1HB  SER A  88      12.891  -0.299  16.586  1.00  1.510          H  
ATOM   1430 2HB  SER A  88      12.809   1.160  15.608  1.00  1.510          H  
ATOM   1431  HG  SER A  88      14.115   1.417  17.412  1.00  1.510          H  
ATOM   1432  N   HIS A  89       9.718   0.785  18.778  1.00  1.230          N  
ATOM   1433  CA  HIS A  89       9.253   0.356  20.098  1.00  1.390          C  
ATOM   1434  C   HIS A  89       7.792  -0.094  20.118  1.00  1.210          C  
ATOM   1435  O   HIS A  89       7.166  -0.140  21.179  1.00  1.310          O  
ATOM   1436  CB  HIS A  89       9.393   1.500  21.097  1.00  1.880          C  
ATOM   1437  CG  HIS A  89      10.787   1.977  21.293  1.00  1.880          C  
ATOM   1438  ND1 HIS A  89      11.757   1.215  21.910  1.00  1.880          N  
ATOM   1439  CD2 HIS A  89      11.377   3.152  20.969  1.00  1.880          C  
ATOM   1440  CE1 HIS A  89      12.884   1.904  21.953  1.00  1.880          C  
ATOM   1441  NE2 HIS A  89      12.678   3.081  21.391  1.00  1.880          N  
ATOM   1442  H   HIS A  89       9.334   1.621  18.364  1.00  1.480          H  
ATOM   1443  HA  HIS A  89       9.861  -0.480  20.440  1.00  1.670          H  
ATOM   1444 1HB  HIS A  89       8.784   2.343  20.768  1.00  2.260          H  
ATOM   1445 2HB  HIS A  89       9.009   1.176  22.059  1.00  2.260          H  
ATOM   1446  HD1 HIS A  89      11.747   0.214  21.941  1.00  2.260          H  
ATOM   1447  HD2 HIS A  89      11.011   4.056  20.478  1.00  2.260          H  
ATOM   1448  HE1 HIS A  89      13.777   1.474  22.402  1.00  2.260          H  
ATOM   1449  N   VAL A  90       7.236  -0.367  18.950  1.00  1.060          N  
ATOM   1450  CA  VAL A  90       5.840  -0.765  18.817  1.00  0.940          C  
ATOM   1451  C   VAL A  90       5.751  -2.080  18.063  1.00  0.990          C  
ATOM   1452  O   VAL A  90       6.270  -2.189  16.955  1.00  1.210          O  
ATOM   1453  CB  VAL A  90       5.078   0.360  18.099  1.00  1.360          C  
ATOM   1454  CG1 VAL A  90       3.637   0.017  17.893  1.00  1.360          C  
ATOM   1455  CG2 VAL A  90       5.161   1.604  18.945  1.00  1.360          C  
ATOM   1456  H   VAL A  90       7.819  -0.339  18.123  1.00  1.270          H  
ATOM   1457  HA  VAL A  90       5.414  -0.905  19.811  1.00  1.130          H  
ATOM   1458  HB  VAL A  90       5.531   0.527  17.121  1.00  1.640          H  
ATOM   1459 1HG1 VAL A  90       3.139   0.832  17.392  1.00  1.640          H  
ATOM   1460 2HG1 VAL A  90       3.527  -0.866  17.313  1.00  1.640          H  
ATOM   1461 3HG1 VAL A  90       3.170  -0.147  18.864  1.00  1.640          H  
ATOM   1462 1HG2 VAL A  90       4.652   2.379  18.442  1.00  1.640          H  
ATOM   1463 2HG2 VAL A  90       4.688   1.415  19.912  1.00  1.640          H  
ATOM   1464 3HG2 VAL A  90       6.178   1.898  19.110  1.00  1.640          H  
ATOM   1465  N   SER A  91       5.098  -3.075  18.662  1.00  0.940          N  
ATOM   1466  CA  SER A  91       5.008  -4.397  18.050  1.00  1.000          C  
ATOM   1467  C   SER A  91       4.078  -4.489  16.847  1.00  0.960          C  
ATOM   1468  O   SER A  91       4.436  -5.100  15.844  1.00  1.010          O  
ATOM   1469  CB  SER A  91       4.568  -5.416  19.082  1.00  1.380          C  
ATOM   1470  OG  SER A  91       5.533  -5.572  20.092  1.00  1.380          O  
ATOM   1471  H   SER A  91       4.675  -2.919  19.567  1.00  1.130          H  
ATOM   1472  HA  SER A  91       6.009  -4.670  17.709  1.00  1.200          H  
ATOM   1473 1HB  SER A  91       3.619  -5.105  19.519  1.00  1.650          H  
ATOM   1474 2HB  SER A  91       4.404  -6.370  18.587  1.00  1.650          H  
ATOM   1475  HG  SER A  91       5.201  -6.269  20.668  1.00  1.650          H  
ATOM   1476  N   HIS A  92       2.892  -3.881  16.908  1.00  0.920          N  
ATOM   1477  CA  HIS A  92       1.973  -4.037  15.782  1.00  0.910          C  
ATOM   1478  C   HIS A  92       1.317  -2.748  15.278  1.00  0.870          C  
ATOM   1479  O   HIS A  92       0.083  -2.661  15.226  1.00  0.910          O  
ATOM   1480  CB  HIS A  92       0.910  -5.085  16.121  1.00  1.280          C  
ATOM   1481  CG  HIS A  92       1.505  -6.438  16.365  1.00  1.280          C  
ATOM   1482  ND1 HIS A  92       1.946  -7.246  15.339  1.00  1.280          N  
ATOM   1483  CD2 HIS A  92       1.765  -7.108  17.508  1.00  1.280          C  
ATOM   1484  CE1 HIS A  92       2.436  -8.360  15.848  1.00  1.280          C  
ATOM   1485  NE2 HIS A  92       2.339  -8.298  17.159  1.00  1.280          N  
ATOM   1486  H   HIS A  92       2.597  -3.365  17.753  1.00  1.100          H  
ATOM   1487  HA  HIS A  92       2.524  -4.449  14.940  1.00  1.090          H  
ATOM   1488 1HB  HIS A  92       0.367  -4.782  17.011  1.00  1.530          H  
ATOM   1489 2HB  HIS A  92       0.197  -5.168  15.305  1.00  1.530          H  
ATOM   1490  HD1 HIS A  92       2.291  -6.890  14.463  1.00  1.530          H  
ATOM   1491  HD2 HIS A  92       1.616  -6.874  18.554  1.00  1.530          H  
ATOM   1492  HE1 HIS A  92       2.839  -9.135  15.196  1.00  1.530          H  
ATOM   1493  N   PRO A  93       2.103  -1.743  14.854  1.00  0.810          N  
ATOM   1494  CA  PRO A  93       1.612  -0.466  14.398  1.00  0.780          C  
ATOM   1495  C   PRO A  93       0.866  -0.764  13.115  1.00  0.810          C  
ATOM   1496  O   PRO A  93       1.250  -1.693  12.402  1.00  0.860          O  
ATOM   1497  CB  PRO A  93       2.895   0.339  14.160  1.00  1.170          C  
ATOM   1498  CG  PRO A  93       3.971  -0.719  13.863  1.00  1.170          C  
ATOM   1499  CD  PRO A  93       3.570  -1.946  14.650  1.00  1.170          C  
ATOM   1500  HA  PRO A  93       0.966  -0.000  15.151  1.00  0.940          H  
ATOM   1501 1HB  PRO A  93       2.738   1.046  13.334  1.00  1.400          H  
ATOM   1502 2HB  PRO A  93       3.125   0.940  15.044  1.00  1.400          H  
ATOM   1503 1HG  PRO A  93       4.038  -0.931  12.788  1.00  1.400          H  
ATOM   1504 2HG  PRO A  93       4.964  -0.343  14.168  1.00  1.400          H  
ATOM   1505 1HD  PRO A  93       3.766  -2.836  14.035  1.00  1.400          H  
ATOM   1506 2HD  PRO A  93       4.131  -1.972  15.569  1.00  1.400          H  
ATOM   1507  N   PHE A  94      -0.140   0.021  12.782  1.00  0.820          N  
ATOM   1508  CA  PHE A  94      -0.847  -0.200  11.537  1.00  0.900          C  
ATOM   1509  C   PHE A  94      -1.317   1.123  10.944  1.00  1.030          C  
ATOM   1510  O   PHE A  94      -0.983   1.454   9.804  1.00  1.800          O  
ATOM   1511  CB  PHE A  94      -2.047  -1.103  11.802  1.00  1.230          C  
ATOM   1512  CG  PHE A  94      -2.727  -1.613  10.597  1.00  1.230          C  
ATOM   1513  CD1 PHE A  94      -2.236  -2.752   9.986  1.00  1.230          C  
ATOM   1514  CD2 PHE A  94      -3.831  -0.990  10.058  1.00  1.230          C  
ATOM   1515  CE1 PHE A  94      -2.846  -3.277   8.877  1.00  1.230          C  
ATOM   1516  CE2 PHE A  94      -4.444  -1.508   8.948  1.00  1.230          C  
ATOM   1517  CZ  PHE A  94      -3.956  -2.661   8.360  1.00  1.230          C  
ATOM   1518  H   PHE A  94      -0.463   0.734  13.428  1.00  0.980          H  
ATOM   1519  HA  PHE A  94      -0.177  -0.683  10.827  1.00  1.080          H  
ATOM   1520 1HB  PHE A  94      -1.717  -1.963  12.387  1.00  1.470          H  
ATOM   1521 2HB  PHE A  94      -2.780  -0.574  12.408  1.00  1.470          H  
ATOM   1522  HD1 PHE A  94      -1.356  -3.241  10.411  1.00  1.470          H  
ATOM   1523  HD2 PHE A  94      -4.225  -0.078  10.523  1.00  1.470          H  
ATOM   1524  HE1 PHE A  94      -2.452  -4.183   8.413  1.00  1.470          H  
ATOM   1525  HE2 PHE A  94      -5.318  -1.006   8.530  1.00  1.470          H  
ATOM   1526  HZ  PHE A  94      -4.447  -3.072   7.481  1.00  1.470          H  
ATOM   1527  N   ALA A  95      -2.133   1.852  11.713  1.00  0.670          N  
ATOM   1528  CA  ALA A  95      -2.692   3.125  11.241  1.00  0.710          C  
ATOM   1529  C   ALA A  95      -1.636   4.201  11.409  1.00  0.650          C  
ATOM   1530  O   ALA A  95      -0.803   4.046  12.302  1.00  0.970          O  
ATOM   1531  CB  ALA A  95      -3.936   3.485  12.001  1.00  0.980          C  
ATOM   1532  H   ALA A  95      -2.330   1.512  12.656  1.00  0.800          H  
ATOM   1533  HA  ALA A  95      -2.937   3.014  10.182  1.00  0.850          H  
ATOM   1534 1HB  ALA A  95      -4.344   4.380  11.613  1.00  1.170          H  
ATOM   1535 2HB  ALA A  95      -4.633   2.712  11.901  1.00  1.170          H  
ATOM   1536 3HB  ALA A  95      -3.702   3.620  13.028  1.00  1.170          H  
ATOM   1537  N   LEU A  96      -1.681   5.297  10.628  1.00  0.580          N  
ATOM   1538  CA  LEU A  96      -0.697   6.369  10.827  1.00  0.500          C  
ATOM   1539  C   LEU A  96      -1.193   7.752  10.343  1.00  0.490          C  
ATOM   1540  O   LEU A  96      -1.763   7.876   9.255  1.00  0.520          O  
ATOM   1541  CB  LEU A  96       0.577   6.003  10.061  1.00  0.730          C  
ATOM   1542  CG  LEU A  96       1.862   6.870  10.222  1.00  0.730          C  
ATOM   1543  CD1 LEU A  96       2.445   6.664  11.589  1.00  0.730          C  
ATOM   1544  CD2 LEU A  96       2.864   6.477   9.203  1.00  0.730          C  
ATOM   1545  H   LEU A  96      -2.379   5.391   9.907  1.00  0.700          H  
ATOM   1546  HA  LEU A  96      -0.482   6.425  11.880  1.00  0.600          H  
ATOM   1547 1HB  LEU A  96       0.831   5.022  10.373  1.00  0.880          H  
ATOM   1548 2HB  LEU A  96       0.339   5.975   9.015  1.00  0.880          H  
ATOM   1549  HG  LEU A  96       1.619   7.926  10.101  1.00  0.880          H  
ATOM   1550 1HD1 LEU A  96       3.330   7.241  11.671  1.00  0.880          H  
ATOM   1551 2HD1 LEU A  96       1.759   6.955  12.340  1.00  0.880          H  
ATOM   1552 3HD1 LEU A  96       2.692   5.613  11.717  1.00  0.880          H  
ATOM   1553 1HD2 LEU A  96       3.741   7.067   9.332  1.00  0.880          H  
ATOM   1554 2HD2 LEU A  96       3.119   5.449   9.328  1.00  0.880          H  
ATOM   1555 3HD2 LEU A  96       2.453   6.635   8.208  1.00  0.880          H  
ATOM   1556  N   THR A  97      -0.983   8.788  11.160  1.00  0.480          N  
ATOM   1557  CA  THR A  97      -1.308  10.178  10.801  1.00  0.520          C  
ATOM   1558  C   THR A  97      -0.325  11.149  11.448  1.00  0.490          C  
ATOM   1559  O   THR A  97       0.678  10.723  12.025  1.00  0.520          O  
ATOM   1560  CB  THR A  97      -2.755  10.555  11.166  1.00  0.710          C  
ATOM   1561  OG1 THR A  97      -3.086  11.843  10.570  1.00  0.710          O  
ATOM   1562  CG2 THR A  97      -2.946  10.606  12.663  1.00  0.710          C  
ATOM   1563  H   THR A  97      -0.544   8.590  12.058  1.00  0.580          H  
ATOM   1564  HA  THR A  97      -1.208  10.282   9.720  1.00  0.620          H  
ATOM   1565  HB  THR A  97      -3.408   9.809  10.754  1.00  0.850          H  
ATOM   1566  HG1 THR A  97      -3.139  11.694   9.610  1.00  0.850          H  
ATOM   1567 1HG2 THR A  97      -3.985  10.843  12.887  1.00  0.850          H  
ATOM   1568 2HG2 THR A  97      -2.698   9.647  13.074  1.00  0.850          H  
ATOM   1569 3HG2 THR A  97      -2.305  11.352  13.103  1.00  0.850          H  
ATOM   1570  N   GLN A  98      -0.582  12.450  11.330  1.00  0.570          N  
ATOM   1571  CA  GLN A  98       0.356  13.427  11.887  1.00  0.580          C  
ATOM   1572  C   GLN A  98      -0.195  14.834  12.106  1.00  0.670          C  
ATOM   1573  O   GLN A  98      -1.074  15.289  11.366  1.00  0.690          O  
ATOM   1574  CB  GLN A  98       1.587  13.476  10.996  1.00  0.810          C  
ATOM   1575  CG  GLN A  98       1.352  13.875   9.573  1.00  0.810          C  
ATOM   1576  CD  GLN A  98       2.592  13.698   8.793  1.00  0.810          C  
ATOM   1577  OE1 GLN A  98       3.657  14.175   9.186  1.00  0.810          O  
ATOM   1578  NE2 GLN A  98       2.478  13.007   7.687  1.00  0.810          N  
ATOM   1579  H   GLN A  98      -1.454  12.722  10.879  1.00  0.680          H  
ATOM   1580  HA  GLN A  98       0.680  13.062  12.855  1.00  0.700          H  
ATOM   1581 1HB  GLN A  98       2.288  14.196  11.417  1.00  0.970          H  
ATOM   1582 2HB  GLN A  98       2.074  12.509  10.984  1.00  0.970          H  
ATOM   1583 1HG  GLN A  98       0.577  13.242   9.139  1.00  0.970          H  
ATOM   1584 2HG  GLN A  98       1.062  14.905   9.524  1.00  0.970          H  
ATOM   1585 1HE2 GLN A  98       3.282  12.828   7.123  1.00  0.970          H  
ATOM   1586 2HE2 GLN A  98       1.569  12.639   7.405  1.00  0.970          H  
ATOM   1587  N   GLN A  99       0.404  15.538  13.079  1.00  0.760          N  
ATOM   1588  CA  GLN A  99       0.100  16.944  13.382  1.00  0.930          C  
ATOM   1589  C   GLN A  99       1.237  17.631  14.120  1.00  1.040          C  
ATOM   1590  O   GLN A  99       1.926  17.001  14.918  1.00  1.090          O  
ATOM   1591  CB  GLN A  99      -1.194  17.032  14.169  1.00  1.230          C  
ATOM   1592  CG  GLN A  99      -1.608  18.438  14.641  1.00  1.230          C  
ATOM   1593  CD  GLN A  99      -1.862  19.442  13.515  1.00  1.230          C  
ATOM   1594  OE1 GLN A  99      -0.917  19.939  12.866  1.00  1.230          O  
ATOM   1595  NE2 GLN A  99      -3.127  19.743  13.285  1.00  1.230          N  
ATOM   1596  H   GLN A  99       1.141  15.064  13.617  1.00  0.910          H  
ATOM   1597  HA  GLN A  99      -0.044  17.473  12.451  1.00  1.120          H  
ATOM   1598 1HB  GLN A  99      -1.961  16.666  13.522  1.00  1.480          H  
ATOM   1599 2HB  GLN A  99      -1.148  16.378  15.035  1.00  1.480          H  
ATOM   1600 1HG  GLN A  99      -2.542  18.332  15.184  1.00  1.480          H  
ATOM   1601 2HG  GLN A  99      -0.867  18.838  15.316  1.00  1.480          H  
ATOM   1602 1HE2 GLN A  99      -3.366  20.403  12.555  1.00  1.480          H  
ATOM   1603 2HE2 GLN A  99      -3.848  19.311  13.837  1.00  1.480          H  
ATOM   1604  N   ASP A 100       1.392  18.935  13.913  1.00  1.130          N  
ATOM   1605  CA  ASP A 100       2.402  19.696  14.633  1.00  1.320          C  
ATOM   1606  C   ASP A 100       3.760  18.974  14.573  1.00  1.320          C  
ATOM   1607  O   ASP A 100       4.239  18.633  13.482  1.00  1.870          O  
ATOM   1608  CB  ASP A 100       1.935  19.944  16.075  1.00  1.770          C  
ATOM   1609  CG  ASP A 100       2.764  20.983  16.782  1.00  1.770          C  
ATOM   1610  OD1 ASP A 100       2.712  22.132  16.431  1.00  1.770          O  
ATOM   1611  OD2 ASP A 100       3.495  20.583  17.664  1.00  1.770          O  
ATOM   1612  H   ASP A 100       0.758  19.423  13.281  1.00  1.360          H  
ATOM   1613  HA  ASP A 100       2.507  20.666  14.146  1.00  1.580          H  
ATOM   1614 1HB  ASP A 100       0.903  20.306  16.054  1.00  2.130          H  
ATOM   1615 2HB  ASP A 100       1.945  19.020  16.648  1.00  2.130          H  
ATOM   1616  N   ARG A 101       4.358  18.712  15.745  1.00  1.200          N  
ATOM   1617  CA  ARG A 101       5.653  18.046  15.858  1.00  1.150          C  
ATOM   1618  C   ARG A 101       5.549  16.527  16.092  1.00  0.990          C  
ATOM   1619  O   ARG A 101       6.560  15.875  16.388  1.00  0.980          O  
ATOM   1620  CB  ARG A 101       6.415  18.628  17.039  1.00  1.630          C  
ATOM   1621  CG  ARG A 101       6.817  20.078  16.897  1.00  1.630          C  
ATOM   1622  CD  ARG A 101       7.261  20.631  18.211  1.00  1.630          C  
ATOM   1623  NE  ARG A 101       7.693  22.020  18.118  1.00  1.630          N  
ATOM   1624  CZ  ARG A 101       6.869  23.101  18.066  1.00  1.630          C  
ATOM   1625  NH1 ARG A 101       5.546  22.973  18.092  1.00  1.630          N  
ATOM   1626  NH2 ARG A 101       7.400  24.315  17.990  1.00  1.630          N  
ATOM   1627  H   ARG A 101       3.940  19.059  16.606  1.00  1.440          H  
ATOM   1628  HA  ARG A 101       6.210  18.248  14.957  1.00  1.380          H  
ATOM   1629 1HB  ARG A 101       5.801  18.544  17.939  1.00  1.960          H  
ATOM   1630 2HB  ARG A 101       7.325  18.050  17.207  1.00  1.960          H  
ATOM   1631 1HG  ARG A 101       7.637  20.161  16.188  1.00  1.960          H  
ATOM   1632 2HG  ARG A 101       5.964  20.651  16.534  1.00  1.960          H  
ATOM   1633 1HD  ARG A 101       6.438  20.570  18.926  1.00  1.960          H  
ATOM   1634 2HD  ARG A 101       8.097  20.036  18.579  1.00  1.960          H  
ATOM   1635  HE  ARG A 101       8.690  22.191  18.098  1.00  1.960          H  
ATOM   1636 1HH1 ARG A 101       5.072  22.047  18.132  1.00  1.960          H  
ATOM   1637 2HH1 ARG A 101       4.956  23.793  18.044  1.00  1.960          H  
ATOM   1638 1HH2 ARG A 101       8.406  24.431  17.969  1.00  1.960          H  
ATOM   1639 2HH2 ARG A 101       6.802  25.127  17.947  1.00  1.960          H  
ATOM   1640  N   TRP A 102       4.348  15.959  15.978  1.00  0.900          N  
ATOM   1641  CA  TRP A 102       4.164  14.545  16.300  1.00  0.810          C  
ATOM   1642  C   TRP A 102       3.594  13.627  15.207  1.00  0.690          C  
ATOM   1643  O   TRP A 102       2.670  13.964  14.456  1.00  0.690          O  
ATOM   1644  CB  TRP A 102       3.204  14.462  17.475  1.00  1.170          C  
ATOM   1645  CG  TRP A 102       3.690  15.088  18.740  1.00  1.170          C  
ATOM   1646  CD1 TRP A 102       3.482  16.370  19.148  1.00  1.170          C  
ATOM   1647  CD2 TRP A 102       4.460  14.464  19.773  1.00  1.170          C  
ATOM   1648  NE1 TRP A 102       4.061  16.571  20.371  1.00  1.170          N  
ATOM   1649  CE2 TRP A 102       4.663  15.411  20.767  1.00  1.170          C  
ATOM   1650  CE3 TRP A 102       4.970  13.211  19.932  1.00  1.170          C  
ATOM   1651  CZ2 TRP A 102       5.364  15.116  21.920  1.00  1.170          C  
ATOM   1652  CZ3 TRP A 102       5.675  12.898  21.079  1.00  1.170          C  
ATOM   1653  CH2 TRP A 102       5.867  13.822  22.048  1.00  1.170          C  
ATOM   1654  H   TRP A 102       3.542  16.515  15.677  1.00  1.080          H  
ATOM   1655  HA  TRP A 102       5.130  14.139  16.600  1.00  0.970          H  
ATOM   1656 1HB  TRP A 102       2.282  14.966  17.203  1.00  1.400          H  
ATOM   1657 2HB  TRP A 102       2.964  13.431  17.662  1.00  1.400          H  
ATOM   1658  HD1 TRP A 102       2.928  17.123  18.589  1.00  1.400          H  
ATOM   1659  HE1 TRP A 102       4.045  17.437  20.893  1.00  1.400          H  
ATOM   1660  HE3 TRP A 102       4.805  12.483  19.166  1.00  1.400          H  
ATOM   1661  HZ2 TRP A 102       5.522  15.850  22.709  1.00  1.400          H  
ATOM   1662  HZ3 TRP A 102       6.072  11.889  21.199  1.00  1.400          H  
ATOM   1663  HH2 TRP A 102       6.422  13.534  22.944  1.00  1.400          H  
ATOM   1664  N   ILE A 103       4.088  12.393  15.218  1.00  0.630          N  
ATOM   1665  CA  ILE A 103       3.582  11.331  14.340  1.00  0.560          C  
ATOM   1666  C   ILE A 103       2.776  10.353  15.167  1.00  0.550          C  
ATOM   1667  O   ILE A 103       3.251   9.878  16.195  1.00  0.590          O  
ATOM   1668  CB  ILE A 103       4.730  10.611  13.614  1.00  0.810          C  
ATOM   1669  CG1 ILE A 103       5.572  11.612  12.841  1.00  0.810          C  
ATOM   1670  CG2 ILE A 103       4.204   9.510  12.726  1.00  0.810          C  
ATOM   1671  CD1 ILE A 103       4.900  12.406  11.739  1.00  0.810          C  
ATOM   1672  H   ILE A 103       4.869  12.216  15.861  1.00  0.760          H  
ATOM   1673  HA  ILE A 103       2.905  11.757  13.601  1.00  0.670          H  
ATOM   1674  HB  ILE A 103       5.382  10.181  14.346  1.00  0.970          H  
ATOM   1675 1HG1 ILE A 103       5.910  12.317  13.547  1.00  0.970          H  
ATOM   1676 2HG1 ILE A 103       6.419  11.085  12.429  1.00  0.970          H  
ATOM   1677 1HG2 ILE A 103       5.036   9.005  12.242  1.00  0.970          H  
ATOM   1678 2HG2 ILE A 103       3.652   8.794  13.332  1.00  0.970          H  
ATOM   1679 3HG2 ILE A 103       3.534   9.920  11.964  1.00  0.970          H  
ATOM   1680 1HD1 ILE A 103       5.610  13.096  11.293  1.00  0.970          H  
ATOM   1681 2HD1 ILE A 103       4.525  11.747  10.960  1.00  0.970          H  
ATOM   1682 3HD1 ILE A 103       4.093  12.971  12.154  1.00  0.970          H  
ATOM   1683  N   TYR A 104       1.545  10.076  14.732  1.00  0.530          N  
ATOM   1684  CA  TYR A 104       0.599   9.246  15.485  1.00  0.570          C  
ATOM   1685  C   TYR A 104       0.255   7.924  14.822  1.00  0.540          C  
ATOM   1686  O   TYR A 104       0.040   7.858  13.618  1.00  0.500          O  
ATOM   1687  CB  TYR A 104      -0.722   9.997  15.619  1.00  0.780          C  
ATOM   1688  CG  TYR A 104      -0.699  11.251  16.417  1.00  0.780          C  
ATOM   1689  CD1 TYR A 104      -0.234  12.422  15.842  1.00  0.780          C  
ATOM   1690  CD2 TYR A 104      -1.186  11.255  17.703  1.00  0.780          C  
ATOM   1691  CE1 TYR A 104      -0.227  13.587  16.553  1.00  0.780          C  
ATOM   1692  CE2 TYR A 104      -1.190  12.424  18.424  1.00  0.780          C  
ATOM   1693  CZ  TYR A 104      -0.704  13.590  17.859  1.00  0.780          C  
ATOM   1694  OH  TYR A 104      -0.698  14.758  18.592  1.00  0.780          O  
ATOM   1695  H   TYR A 104       1.257  10.473  13.834  1.00  0.640          H  
ATOM   1696  HA  TYR A 104       1.024   9.038  16.458  1.00  0.680          H  
ATOM   1697 1HB  TYR A 104      -1.046  10.253  14.639  1.00  0.940          H  
ATOM   1698 2HB  TYR A 104      -1.472   9.332  16.048  1.00  0.940          H  
ATOM   1699  HD1 TYR A 104       0.131  12.414  14.832  1.00  0.940          H  
ATOM   1700  HD2 TYR A 104      -1.565  10.334  18.147  1.00  0.940          H  
ATOM   1701  HE1 TYR A 104       0.151  14.502  16.093  1.00  0.940          H  
ATOM   1702  HE2 TYR A 104      -1.572  12.430  19.441  1.00  0.940          H  
ATOM   1703  HH  TYR A 104      -0.352  15.474  18.049  1.00  0.940          H  
ATOM   1704  N   TRP A 105       0.073   6.876  15.611  1.00  0.580          N  
ATOM   1705  CA  TRP A 105      -0.288   5.579  15.030  1.00  0.610          C  
ATOM   1706  C   TRP A 105      -1.192   4.755  15.902  1.00  0.690          C  
ATOM   1707  O   TRP A 105      -1.223   4.921  17.121  1.00  0.730          O  
ATOM   1708  CB  TRP A 105       0.950   4.696  14.811  1.00  0.840          C  
ATOM   1709  CG  TRP A 105       1.645   4.385  16.109  1.00  0.840          C  
ATOM   1710  CD1 TRP A 105       1.426   3.315  16.949  1.00  0.840          C  
ATOM   1711  CD2 TRP A 105       2.673   5.158  16.718  1.00  0.840          C  
ATOM   1712  NE1 TRP A 105       2.225   3.416  18.041  1.00  0.840          N  
ATOM   1713  CE2 TRP A 105       3.011   4.531  17.904  1.00  0.840          C  
ATOM   1714  CE3 TRP A 105       3.309   6.326  16.375  1.00  0.840          C  
ATOM   1715  CZ2 TRP A 105       3.968   5.042  18.747  1.00  0.840          C  
ATOM   1716  CZ3 TRP A 105       4.238   6.820  17.217  1.00  0.840          C  
ATOM   1717  CH2 TRP A 105       4.565   6.190  18.384  1.00  0.840          C  
ATOM   1718  H   TRP A 105       0.252   6.981  16.617  1.00  0.700          H  
ATOM   1719  HA  TRP A 105      -0.789   5.746  14.086  1.00  0.730          H  
ATOM   1720 1HB  TRP A 105       0.663   3.758  14.335  1.00  1.010          H  
ATOM   1721 2HB  TRP A 105       1.638   5.200  14.152  1.00  1.010          H  
ATOM   1722  HD1 TRP A 105       0.688   2.536  16.790  1.00  1.010          H  
ATOM   1723  HE1 TRP A 105       2.227   2.804  18.894  1.00  1.010          H  
ATOM   1724  HE3 TRP A 105       3.062   6.854  15.455  1.00  1.010          H  
ATOM   1725  HZ2 TRP A 105       4.230   4.553  19.685  1.00  1.010          H  
ATOM   1726  HZ3 TRP A 105       4.699   7.731  16.932  1.00  1.010          H  
ATOM   1727  HH2 TRP A 105       5.307   6.614  19.043  1.00  1.010          H  
ATOM   1728  N   THR A 106      -1.851   3.777  15.283  1.00  0.740          N  
ATOM   1729  CA  THR A 106      -2.666   2.854  16.075  1.00  0.840          C  
ATOM   1730  C   THR A 106      -2.005   1.494  16.036  1.00  0.850          C  
ATOM   1731  O   THR A 106      -1.729   0.950  14.952  1.00  0.840          O  
ATOM   1732  CB  THR A 106      -4.107   2.614  15.552  1.00  1.140          C  
ATOM   1733  OG1 THR A 106      -4.852   3.818  15.463  1.00  1.140          O  
ATOM   1734  CG2 THR A 106      -4.862   1.726  16.569  1.00  1.140          C  
ATOM   1735  H   THR A 106      -1.748   3.705  14.270  1.00  0.890          H  
ATOM   1736  HA  THR A 106      -2.711   3.191  17.106  1.00  1.010          H  
ATOM   1737  HB  THR A 106      -4.089   2.108  14.597  1.00  1.360          H  
ATOM   1738  HG1 THR A 106      -5.657   3.592  14.927  1.00  1.360          H  
ATOM   1739 1HG2 THR A 106      -5.875   1.563  16.215  1.00  1.360          H  
ATOM   1740 2HG2 THR A 106      -4.380   0.764  16.687  1.00  1.360          H  
ATOM   1741 3HG2 THR A 106      -4.897   2.231  17.536  1.00  1.360          H  
ATOM   1742  N   ASP A 107      -1.766   0.950  17.232  1.00  0.910          N  
ATOM   1743  CA  ASP A 107      -1.202  -0.386  17.426  1.00  0.940          C  
ATOM   1744  C   ASP A 107      -2.315  -1.406  17.644  1.00  1.080          C  
ATOM   1745  O   ASP A 107      -3.110  -1.326  18.604  1.00  1.200          O  
ATOM   1746  CB  ASP A 107      -0.109  -0.453  18.500  1.00  1.300          C  
ATOM   1747  CG  ASP A 107       0.494  -1.960  18.649  1.00  1.300          C  
ATOM   1748  OD1 ASP A 107      -0.290  -2.911  18.537  1.00  1.300          O  
ATOM   1749  OD2 ASP A 107       1.694  -2.135  18.832  1.00  1.300          O  
ATOM   1750  H   ASP A 107      -2.039   1.504  18.053  1.00  1.090          H  
ATOM   1751  HA  ASP A 107      -0.711  -0.672  16.502  1.00  1.130          H  
ATOM   1752 1HB  ASP A 107       0.701   0.213  18.212  1.00  1.560          H  
ATOM   1753 2HB  ASP A 107      -0.494  -0.087  19.438  1.00  1.560          H  
ATOM   1754  N   TRP A 108      -2.417  -2.299  16.663  1.00  1.110          N  
ATOM   1755  CA  TRP A 108      -3.426  -3.337  16.516  1.00  1.270          C  
ATOM   1756  C   TRP A 108      -3.531  -4.310  17.692  1.00  1.400          C  
ATOM   1757  O   TRP A 108      -4.638  -4.753  18.028  1.00  1.630          O  
ATOM   1758  CB  TRP A 108      -3.175  -4.103  15.214  1.00  1.710          C  
ATOM   1759  CG  TRP A 108      -4.053  -5.280  15.043  1.00  1.710          C  
ATOM   1760  CD1 TRP A 108      -5.306  -5.312  14.516  1.00  1.710          C  
ATOM   1761  CD2 TRP A 108      -3.730  -6.643  15.400  1.00  1.710          C  
ATOM   1762  NE1 TRP A 108      -5.789  -6.594  14.535  1.00  1.710          N  
ATOM   1763  CE2 TRP A 108      -4.835  -7.419  15.077  1.00  1.710          C  
ATOM   1764  CE3 TRP A 108      -2.604  -7.251  15.965  1.00  1.710          C  
ATOM   1765  CZ2 TRP A 108      -4.858  -8.781  15.303  1.00  1.710          C  
ATOM   1766  CZ3 TRP A 108      -2.623  -8.606  16.194  1.00  1.710          C  
ATOM   1767  CH2 TRP A 108      -3.722  -9.356  15.873  1.00  1.710          C  
ATOM   1768  H   TRP A 108      -1.659  -2.282  15.971  1.00  1.330          H  
ATOM   1769  HA  TRP A 108      -4.390  -2.840  16.423  1.00  1.520          H  
ATOM   1770 1HB  TRP A 108      -3.327  -3.436  14.366  1.00  2.060          H  
ATOM   1771 2HB  TRP A 108      -2.141  -4.432  15.180  1.00  2.060          H  
ATOM   1772  HD1 TRP A 108      -5.848  -4.448  14.143  1.00  2.060          H  
ATOM   1773  HE1 TRP A 108      -6.698  -6.884  14.207  1.00  2.060          H  
ATOM   1774  HE3 TRP A 108      -1.731  -6.665  16.222  1.00  2.060          H  
ATOM   1775  HZ2 TRP A 108      -5.722  -9.396  15.051  1.00  2.060          H  
ATOM   1776  HZ3 TRP A 108      -1.741  -9.068  16.642  1.00  2.060          H  
ATOM   1777  HH2 TRP A 108      -3.706 -10.428  16.070  1.00  2.060          H  
ATOM   1778  N   GLN A 109      -2.391  -4.739  18.236  1.00  1.310          N  
ATOM   1779  CA  GLN A 109      -2.403  -5.716  19.322  1.00  1.440          C  
ATOM   1780  C   GLN A 109      -2.580  -5.023  20.655  1.00  1.420          C  
ATOM   1781  O   GLN A 109      -3.272  -5.532  21.543  1.00  1.600          O  
ATOM   1782  CB  GLN A 109      -1.115  -6.535  19.358  1.00  1.960          C  
ATOM   1783  CG  GLN A 109      -1.069  -7.632  20.439  1.00  1.960          C  
ATOM   1784  CD  GLN A 109      -2.087  -8.748  20.250  1.00  1.960          C  
ATOM   1785  OE1 GLN A 109      -2.084  -9.459  19.245  1.00  1.960          O  
ATOM   1786  NE2 GLN A 109      -2.968  -8.906  21.231  1.00  1.960          N  
ATOM   1787  H   GLN A 109      -1.504  -4.306  17.959  1.00  1.570          H  
ATOM   1788  HA  GLN A 109      -3.241  -6.393  19.166  1.00  1.730          H  
ATOM   1789 1HB  GLN A 109      -0.969  -7.015  18.404  1.00  2.360          H  
ATOM   1790 2HB  GLN A 109      -0.277  -5.859  19.523  1.00  2.360          H  
ATOM   1791 1HG  GLN A 109      -0.080  -8.086  20.412  1.00  2.360          H  
ATOM   1792 2HG  GLN A 109      -1.235  -7.184  21.419  1.00  2.360          H  
ATOM   1793 1HE2 GLN A 109      -3.662  -9.627  21.174  1.00  2.360          H  
ATOM   1794 2HE2 GLN A 109      -2.938  -8.297  22.031  1.00  2.360          H  
ATOM   1795  N   THR A 110      -1.913  -3.877  20.788  1.00  1.300          N  
ATOM   1796  CA  THR A 110      -1.898  -3.079  22.005  1.00  1.280          C  
ATOM   1797  C   THR A 110      -3.270  -2.478  22.311  1.00  1.290          C  
ATOM   1798  O   THR A 110      -3.651  -2.374  23.478  1.00  1.350          O  
ATOM   1799  CB  THR A 110      -0.833  -1.969  21.948  1.00  1.800          C  
ATOM   1800  OG1 THR A 110       0.478  -2.555  21.780  1.00  1.800          O  
ATOM   1801  CG2 THR A 110      -0.834  -1.171  23.241  1.00  1.800          C  
ATOM   1802  H   THR A 110      -1.368  -3.539  19.983  1.00  1.560          H  
ATOM   1803  HA  THR A 110      -1.638  -3.736  22.835  1.00  1.540          H  
ATOM   1804  HB  THR A 110      -1.049  -1.315  21.134  1.00  2.160          H  
ATOM   1805  HG1 THR A 110       0.571  -2.911  20.879  1.00  2.160          H  
ATOM   1806 1HG2 THR A 110      -0.071  -0.399  23.180  1.00  2.160          H  
ATOM   1807 2HG2 THR A 110      -1.800  -0.704  23.398  1.00  2.160          H  
ATOM   1808 3HG2 THR A 110      -0.615  -1.833  24.077  1.00  2.160          H  
ATOM   1809  N   LYS A 111      -3.996  -2.070  21.258  1.00  1.250          N  
ATOM   1810  CA  LYS A 111      -5.277  -1.381  21.358  1.00  1.270          C  
ATOM   1811  C   LYS A 111      -5.071   0.008  21.924  1.00  1.210          C  
ATOM   1812  O   LYS A 111      -5.695   0.406  22.920  1.00  1.240          O  
ATOM   1813  CB  LYS A 111      -6.299  -2.168  22.208  1.00  1.770          C  
ATOM   1814  CG  LYS A 111      -6.536  -3.616  21.764  1.00  1.770          C  
ATOM   1815  CD  LYS A 111      -7.138  -3.665  20.371  1.00  1.770          C  
ATOM   1816  CE  LYS A 111      -7.590  -5.056  19.966  1.00  1.770          C  
ATOM   1817  NZ  LYS A 111      -6.442  -5.988  19.835  1.00  1.770          N  
ATOM   1818  H   LYS A 111      -3.618  -2.184  20.318  1.00  1.500          H  
ATOM   1819  HA  LYS A 111      -5.683  -1.255  20.351  1.00  1.520          H  
ATOM   1820 1HB  LYS A 111      -6.020  -2.165  23.256  1.00  2.120          H  
ATOM   1821 2HB  LYS A 111      -7.264  -1.663  22.140  1.00  2.120          H  
ATOM   1822 1HG  LYS A 111      -5.589  -4.152  21.768  1.00  2.120          H  
ATOM   1823 2HG  LYS A 111      -7.213  -4.098  22.465  1.00  2.120          H  
ATOM   1824 1HD  LYS A 111      -7.969  -2.973  20.308  1.00  2.120          H  
ATOM   1825 2HD  LYS A 111      -6.382  -3.356  19.650  1.00  2.120          H  
ATOM   1826 1HE  LYS A 111      -8.293  -5.447  20.701  1.00  2.120          H  
ATOM   1827 2HE  LYS A 111      -8.093  -4.983  19.003  1.00  2.120          H  
ATOM   1828 1HZ  LYS A 111      -6.762  -6.894  19.537  1.00  2.120          H  
ATOM   1829 2HZ  LYS A 111      -5.774  -5.601  19.129  1.00  2.120          H  
ATOM   1830 3HZ  LYS A 111      -5.968  -6.075  20.725  1.00  2.120          H  
ATOM   1831  N   SER A 112      -4.167   0.741  21.276  1.00  1.130          N  
ATOM   1832  CA  SER A 112      -3.875   2.121  21.670  1.00  1.080          C  
ATOM   1833  C   SER A 112      -3.370   3.004  20.532  1.00  0.990          C  
ATOM   1834  O   SER A 112      -2.872   2.526  19.502  1.00  0.940          O  
ATOM   1835  CB  SER A 112      -2.834   2.145  22.774  1.00  1.530          C  
ATOM   1836  OG  SER A 112      -1.599   1.682  22.310  1.00  1.530          O  
ATOM   1837  H   SER A 112      -3.698   0.299  20.479  1.00  1.360          H  
ATOM   1838  HA  SER A 112      -4.791   2.570  22.046  1.00  1.300          H  
ATOM   1839 1HB  SER A 112      -2.716   3.156  23.144  1.00  1.840          H  
ATOM   1840 2HB  SER A 112      -3.171   1.529  23.606  1.00  1.840          H  
ATOM   1841  HG  SER A 112      -1.002   1.752  23.059  1.00  1.840          H  
ATOM   1842  N   ILE A 113      -3.498   4.321  20.743  1.00  0.960          N  
ATOM   1843  CA  ILE A 113      -2.961   5.319  19.824  1.00  0.880          C  
ATOM   1844  C   ILE A 113      -1.878   6.066  20.546  1.00  0.860          C  
ATOM   1845  O   ILE A 113      -2.087   6.618  21.638  1.00  0.910          O  
ATOM   1846  CB  ILE A 113      -4.009   6.286  19.226  1.00  1.260          C  
ATOM   1847  CG1 ILE A 113      -5.015   5.459  18.421  1.00  1.260          C  
ATOM   1848  CG2 ILE A 113      -3.307   7.361  18.315  1.00  1.260          C  
ATOM   1849  CD1 ILE A 113      -6.257   6.174  17.946  1.00  1.260          C  
ATOM   1850  H   ILE A 113      -3.910   4.620  21.629  1.00  1.150          H  
ATOM   1851  HA  ILE A 113      -2.508   4.799  18.998  1.00  1.060          H  
ATOM   1852  HB  ILE A 113      -4.517   6.791  20.005  1.00  1.520          H  
ATOM   1853 1HG1 ILE A 113      -4.497   5.077  17.552  1.00  1.520          H  
ATOM   1854 2HG1 ILE A 113      -5.313   4.626  19.023  1.00  1.520          H  
ATOM   1855 1HG2 ILE A 113      -4.041   8.040  17.899  1.00  1.520          H  
ATOM   1856 2HG2 ILE A 113      -2.594   7.940  18.895  1.00  1.520          H  
ATOM   1857 3HG2 ILE A 113      -2.781   6.863  17.500  1.00  1.520          H  
ATOM   1858 1HD1 ILE A 113      -6.872   5.475  17.387  1.00  1.520          H  
ATOM   1859 2HD1 ILE A 113      -6.810   6.538  18.793  1.00  1.520          H  
ATOM   1860 3HD1 ILE A 113      -5.995   7.002  17.299  1.00  1.520          H  
ATOM   1861  N   GLN A 114      -0.717   6.049  19.930  1.00  0.800          N  
ATOM   1862  CA  GLN A 114       0.492   6.619  20.488  1.00  0.800          C  
ATOM   1863  C   GLN A 114       1.134   7.620  19.536  1.00  0.740          C  
ATOM   1864  O   GLN A 114       0.845   7.622  18.336  1.00  0.700          O  
ATOM   1865  CB  GLN A 114       1.433   5.483  20.830  1.00  1.120          C  
ATOM   1866  CG  GLN A 114       0.926   4.495  21.843  1.00  1.120          C  
ATOM   1867  CD  GLN A 114       1.888   3.349  22.051  1.00  1.120          C  
ATOM   1868  OE1 GLN A 114       2.322   2.647  21.106  1.00  1.120          O  
ATOM   1869  NE2 GLN A 114       2.234   3.143  23.316  1.00  1.120          N  
ATOM   1870  H   GLN A 114      -0.696   5.581  19.012  1.00  0.960          H  
ATOM   1871  HA  GLN A 114       0.241   7.154  21.399  1.00  0.960          H  
ATOM   1872 1HB  GLN A 114       1.543   4.926  19.983  1.00  1.340          H  
ATOM   1873 2HB  GLN A 114       2.406   5.866  21.141  1.00  1.340          H  
ATOM   1874 1HG  GLN A 114       0.802   4.993  22.789  1.00  1.340          H  
ATOM   1875 2HG  GLN A 114      -0.023   4.083  21.508  1.00  1.340          H  
ATOM   1876 1HE2 GLN A 114       2.863   2.403  23.556  1.00  1.340          H  
ATOM   1877 2HE2 GLN A 114       1.851   3.748  24.043  1.00  1.340          H  
ATOM   1878  N   ARG A 115       1.998   8.489  20.074  1.00  0.750          N  
ATOM   1879  CA  ARG A 115       2.708   9.466  19.254  1.00  0.760          C  
ATOM   1880  C   ARG A 115       4.218   9.577  19.551  1.00  0.730          C  
ATOM   1881  O   ARG A 115       4.647   9.399  20.690  1.00  0.780          O  
ATOM   1882  CB  ARG A 115       2.053  10.823  19.415  1.00  1.060          C  
ATOM   1883  CG  ARG A 115       2.131  11.449  20.806  1.00  1.060          C  
ATOM   1884  CD  ARG A 115       1.463  12.751  20.821  1.00  1.060          C  
ATOM   1885  NE  ARG A 115       1.648  13.472  22.057  1.00  1.060          N  
ATOM   1886  CZ  ARG A 115       1.133  14.686  22.322  1.00  1.060          C  
ATOM   1887  NH1 ARG A 115       0.375  15.324  21.440  1.00  1.060          N  
ATOM   1888  NH2 ARG A 115       1.402  15.237  23.492  1.00  1.060          N  
ATOM   1889  H   ARG A 115       2.166   8.433  21.080  1.00  0.900          H  
ATOM   1890  HA  ARG A 115       2.591   9.151  18.231  1.00  0.910          H  
ATOM   1891 1HB  ARG A 115       2.463  11.509  18.692  1.00  1.270          H  
ATOM   1892 2HB  ARG A 115       1.015  10.708  19.200  1.00  1.270          H  
ATOM   1893 1HG  ARG A 115       1.613  10.803  21.512  1.00  1.270          H  
ATOM   1894 2HG  ARG A 115       3.149  11.567  21.131  1.00  1.270          H  
ATOM   1895 1HD  ARG A 115       1.819  13.357  20.007  1.00  1.270          H  
ATOM   1896 2HD  ARG A 115       0.416  12.585  20.701  1.00  1.270          H  
ATOM   1897  HE  ARG A 115       2.226  13.053  22.807  1.00  1.270          H  
ATOM   1898 1HH1 ARG A 115       0.158  14.910  20.533  1.00  1.270          H  
ATOM   1899 2HH1 ARG A 115       0.003  16.233  21.666  1.00  1.270          H  
ATOM   1900 1HH2 ARG A 115       1.998  14.713  24.156  1.00  1.270          H  
ATOM   1901 2HH2 ARG A 115       1.040  16.142  23.735  1.00  1.270          H  
ATOM   1902  N   VAL A 116       5.025   9.910  18.522  1.00  0.700          N  
ATOM   1903  CA  VAL A 116       6.493  10.077  18.673  1.00  0.730          C  
ATOM   1904  C   VAL A 116       6.988  11.388  18.034  1.00  0.760          C  
ATOM   1905  O   VAL A 116       6.357  11.900  17.099  1.00  0.730          O  
ATOM   1906  CB  VAL A 116       7.226   8.897  17.971  1.00  1.010          C  
ATOM   1907  CG1 VAL A 116       7.138   9.050  16.438  1.00  1.010          C  
ATOM   1908  CG2 VAL A 116       8.628   8.755  18.432  1.00  1.010          C  
ATOM   1909  H   VAL A 116       4.570  10.019  17.607  1.00  0.840          H  
ATOM   1910  HA  VAL A 116       6.745  10.087  19.733  1.00  0.880          H  
ATOM   1911  HB  VAL A 116       6.722   8.006  18.224  1.00  1.210          H  
ATOM   1912 1HG1 VAL A 116       7.596   8.212  15.969  1.00  1.210          H  
ATOM   1913 2HG1 VAL A 116       6.111   9.108  16.141  1.00  1.210          H  
ATOM   1914 3HG1 VAL A 116       7.655   9.951  16.108  1.00  1.210          H  
ATOM   1915 1HG2 VAL A 116       9.084   7.890  17.942  1.00  1.210          H  
ATOM   1916 2HG2 VAL A 116       9.196   9.630  18.180  1.00  1.210          H  
ATOM   1917 3HG2 VAL A 116       8.653   8.611  19.511  1.00  1.210          H  
ATOM   1918  N   ASP A 117       8.132  11.927  18.489  1.00  0.840          N  
ATOM   1919  CA  ASP A 117       8.716  13.095  17.833  1.00  0.890          C  
ATOM   1920  C   ASP A 117       8.951  12.760  16.362  1.00  0.820          C  
ATOM   1921  O   ASP A 117       9.709  11.840  16.027  1.00  0.820          O  
ATOM   1922  CB  ASP A 117      10.044  13.475  18.505  1.00  1.230          C  
ATOM   1923  CG  ASP A 117      10.718  14.764  17.951  1.00  1.230          C  
ATOM   1924  OD1 ASP A 117      11.190  14.739  16.796  1.00  1.230          O  
ATOM   1925  OD2 ASP A 117      10.795  15.733  18.678  1.00  1.230          O  
ATOM   1926  H   ASP A 117       8.629  11.531  19.299  1.00  1.010          H  
ATOM   1927  HA  ASP A 117       8.017  13.932  17.901  1.00  1.070          H  
ATOM   1928 1HB  ASP A 117       9.869  13.607  19.573  1.00  1.470          H  
ATOM   1929 2HB  ASP A 117      10.734  12.643  18.408  1.00  1.470          H  
ATOM   1930  N   LYS A 118       8.391  13.590  15.478  1.00  0.820          N  
ATOM   1931  CA  LYS A 118       8.453  13.370  14.031  1.00  0.760          C  
ATOM   1932  C   LYS A 118       9.828  13.310  13.396  1.00  0.800          C  
ATOM   1933  O   LYS A 118       9.936  12.919  12.228  1.00  0.750          O  
ATOM   1934  CB  LYS A 118       7.659  14.453  13.298  1.00  1.090          C  
ATOM   1935  CG  LYS A 118       8.301  15.824  13.306  1.00  1.090          C  
ATOM   1936  CD  LYS A 118       7.326  16.891  12.844  1.00  1.090          C  
ATOM   1937  CE  LYS A 118       6.997  16.848  11.379  1.00  1.090          C  
ATOM   1938  NZ  LYS A 118       6.158  18.009  11.007  1.00  1.090          N  
ATOM   1939  H   LYS A 118       7.815  14.360  15.839  1.00  0.980          H  
ATOM   1940  HA  LYS A 118       8.016  12.399  13.843  1.00  0.910          H  
ATOM   1941 1HB  LYS A 118       7.523  14.153  12.265  1.00  1.310          H  
ATOM   1942 2HB  LYS A 118       6.671  14.549  13.754  1.00  1.310          H  
ATOM   1943 1HG  LYS A 118       8.631  16.065  14.321  1.00  1.310          H  
ATOM   1944 2HG  LYS A 118       9.169  15.828  12.647  1.00  1.310          H  
ATOM   1945 1HD  LYS A 118       6.383  16.731  13.348  1.00  1.310          H  
ATOM   1946 2HD  LYS A 118       7.704  17.879  13.098  1.00  1.310          H  
ATOM   1947 1HE  LYS A 118       7.908  16.858  10.782  1.00  1.310          H  
ATOM   1948 2HE  LYS A 118       6.437  15.939  11.158  1.00  1.310          H  
ATOM   1949 1HZ  LYS A 118       5.938  17.916  10.018  1.00  1.310          H  
ATOM   1950 2HZ  LYS A 118       5.291  17.995  11.550  1.00  1.310          H  
ATOM   1951 3HZ  LYS A 118       6.638  18.869  11.173  1.00  1.310          H  
ATOM   1952  N   TYR A 119      10.863  13.777  14.081  1.00  0.910          N  
ATOM   1953  CA  TYR A 119      12.193  13.731  13.504  1.00  0.980          C  
ATOM   1954  C   TYR A 119      13.137  12.830  14.281  1.00  1.040          C  
ATOM   1955  O   TYR A 119      13.861  12.009  13.700  1.00  1.190          O  
ATOM   1956  CB  TYR A 119      12.796  15.126  13.401  1.00  1.340          C  
ATOM   1957  CG  TYR A 119      14.184  15.089  12.828  1.00  1.340          C  
ATOM   1958  CD1 TYR A 119      14.368  14.823  11.481  1.00  1.340          C  
ATOM   1959  CD2 TYR A 119      15.277  15.302  13.654  1.00  1.340          C  
ATOM   1960  CE1 TYR A 119      15.640  14.767  10.960  1.00  1.340          C  
ATOM   1961  CE2 TYR A 119      16.548  15.249  13.132  1.00  1.340          C  
ATOM   1962  CZ  TYR A 119      16.734  14.983  11.791  1.00  1.340          C  
ATOM   1963  OH  TYR A 119      18.007  14.925  11.273  1.00  1.340          O  
ATOM   1964  H   TYR A 119      10.740  14.110  15.049  1.00  1.090          H  
ATOM   1965  HA  TYR A 119      12.119  13.322  12.500  1.00  1.180          H  
ATOM   1966 1HB  TYR A 119      12.169  15.754  12.767  1.00  1.610          H  
ATOM   1967 2HB  TYR A 119      12.835  15.583  14.393  1.00  1.610          H  
ATOM   1968  HD1 TYR A 119      13.509  14.649  10.834  1.00  1.610          H  
ATOM   1969  HD2 TYR A 119      15.129  15.507  14.714  1.00  1.610          H  
ATOM   1970  HE1 TYR A 119      15.786  14.552   9.903  1.00  1.610          H  
ATOM   1971  HE2 TYR A 119      17.409  15.414  13.780  1.00  1.610          H  
ATOM   1972  HH  TYR A 119      17.961  14.715  10.337  1.00  1.610          H  
ATOM   1973  N   SER A 120      13.179  13.018  15.601  1.00  1.010          N  
ATOM   1974  CA  SER A 120      14.141  12.302  16.419  1.00  1.080          C  
ATOM   1975  C   SER A 120      13.731  10.885  16.826  1.00  1.020          C  
ATOM   1976  O   SER A 120      14.586  10.087  17.221  1.00  1.090          O  
ATOM   1977  CB  SER A 120      14.394  13.084  17.679  1.00  1.480          C  
ATOM   1978  OG  SER A 120      13.278  13.016  18.520  1.00  1.480          O  
ATOM   1979  H   SER A 120      12.535  13.685  16.051  1.00  1.210          H  
ATOM   1980  HA  SER A 120      15.071  12.235  15.851  1.00  1.300          H  
ATOM   1981 1HB  SER A 120      15.275  12.709  18.186  1.00  1.780          H  
ATOM   1982 2HB  SER A 120      14.583  14.124  17.416  1.00  1.780          H  
ATOM   1983  HG  SER A 120      13.430  13.679  19.212  1.00  1.780          H  
ATOM   1984  N   GLY A 121      12.433  10.546  16.787  1.00  0.920          N  
ATOM   1985  CA  GLY A 121      12.016   9.215  17.221  1.00  0.910          C  
ATOM   1986  C   GLY A 121      11.905   9.105  18.753  1.00  1.010          C  
ATOM   1987  O   GLY A 121      11.631   8.033  19.298  1.00  1.070          O  
ATOM   1988  H   GLY A 121      11.699  11.178  16.447  1.00  1.100          H  
ATOM   1989 1HA  GLY A 121      11.058   8.974  16.762  1.00  1.090          H  
ATOM   1990 2HA  GLY A 121      12.723   8.472  16.852  1.00  1.090          H  
ATOM   1991  N   ARG A 122      12.114  10.216  19.458  1.00  1.090          N  
ATOM   1992  CA  ARG A 122      12.092  10.233  20.913  1.00  1.180          C  
ATOM   1993  C   ARG A 122      10.772  10.674  21.545  1.00  1.070          C  
ATOM   1994  O   ARG A 122       9.853  11.182  20.885  1.00  0.990          O  
ATOM   1995  CB  ARG A 122      13.215  11.111  21.452  1.00  1.620          C  
ATOM   1996  CG  ARG A 122      14.579  10.419  21.619  1.00  1.620          C  
ATOM   1997  CD  ARG A 122      15.236  10.082  20.321  1.00  1.620          C  
ATOM   1998  NE  ARG A 122      16.592   9.604  20.526  1.00  1.620          N  
ATOM   1999  CZ  ARG A 122      17.461   9.235  19.553  1.00  1.620          C  
ATOM   2000  NH1 ARG A 122      17.133   9.295  18.270  1.00  1.620          N  
ATOM   2001  NH2 ARG A 122      18.670   8.808  19.901  1.00  1.620          N  
ATOM   2002  H   ARG A 122      12.355  11.071  18.959  1.00  1.310          H  
ATOM   2003  HA  ARG A 122      12.291   9.216  21.252  1.00  1.420          H  
ATOM   2004 1HB  ARG A 122      13.360  11.950  20.789  1.00  1.940          H  
ATOM   2005 2HB  ARG A 122      12.939  11.520  22.422  1.00  1.940          H  
ATOM   2006 1HG  ARG A 122      15.248  11.074  22.173  1.00  1.940          H  
ATOM   2007 2HG  ARG A 122      14.443   9.491  22.172  1.00  1.940          H  
ATOM   2008 1HD  ARG A 122      14.680   9.294  19.820  1.00  1.940          H  
ATOM   2009 2HD  ARG A 122      15.272  10.958  19.694  1.00  1.940          H  
ATOM   2010  HE  ARG A 122      16.911   9.533  21.481  1.00  1.940          H  
ATOM   2011 1HH1 ARG A 122      16.199   9.626  17.965  1.00  1.940          H  
ATOM   2012 2HH1 ARG A 122      17.800   9.014  17.568  1.00  1.940          H  
ATOM   2013 1HH2 ARG A 122      18.929   8.761  20.877  1.00  1.940          H  
ATOM   2014 2HH2 ARG A 122      19.333   8.530  19.192  1.00  1.940          H  
ATOM   2015  N   ASN A 123      10.717  10.491  22.870  1.00  1.110          N  
ATOM   2016  CA  ASN A 123       9.619  10.895  23.739  1.00  1.100          C  
ATOM   2017  C   ASN A 123       8.259  10.317  23.389  1.00  1.000          C  
ATOM   2018  O   ASN A 123       7.256  11.013  23.452  1.00  1.010          O  
ATOM   2019  CB  ASN A 123       9.535  12.408  23.785  1.00  1.540          C  
ATOM   2020  CG  ASN A 123      10.794  13.015  24.327  1.00  1.540          C  
ATOM   2021  OD1 ASN A 123      11.435  12.459  25.230  1.00  1.540          O  
ATOM   2022  ND2 ASN A 123      11.167  14.151  23.797  1.00  1.540          N  
ATOM   2023  H   ASN A 123      11.513  10.053  23.317  1.00  1.330          H  
ATOM   2024  HA  ASN A 123       9.848  10.541  24.745  1.00  1.320          H  
ATOM   2025 1HB  ASN A 123       9.341  12.808  22.787  1.00  1.850          H  
ATOM   2026 2HB  ASN A 123       8.703  12.705  24.422  1.00  1.850          H  
ATOM   2027 1HD2 ASN A 123      11.998  14.606  24.121  1.00  1.850          H  
ATOM   2028 2HD2 ASN A 123      10.620  14.568  23.070  1.00  1.850          H  
ATOM   2029  N   LYS A 124       8.223   9.039  23.051  1.00  0.940          N  
ATOM   2030  CA  LYS A 124       6.954   8.403  22.738  1.00  0.880          C  
ATOM   2031  C   LYS A 124       5.953   8.536  23.900  1.00  0.930          C  
ATOM   2032  O   LYS A 124       6.298   8.311  25.066  1.00  1.020          O  
ATOM   2033  CB  LYS A 124       7.176   6.928  22.371  1.00  1.260          C  
ATOM   2034  CG  LYS A 124       7.664   6.034  23.529  1.00  1.260          C  
ATOM   2035  CD  LYS A 124       7.955   4.602  23.057  1.00  1.260          C  
ATOM   2036  CE  LYS A 124       8.460   3.706  24.206  1.00  1.260          C  
ATOM   2037  NZ  LYS A 124       7.399   3.416  25.224  1.00  1.260          N  
ATOM   2038  H   LYS A 124       9.085   8.519  22.999  1.00  1.130          H  
ATOM   2039  HA  LYS A 124       6.540   8.907  21.879  1.00  1.060          H  
ATOM   2040 1HB  LYS A 124       6.238   6.514  21.993  1.00  1.510          H  
ATOM   2041 2HB  LYS A 124       7.905   6.868  21.563  1.00  1.510          H  
ATOM   2042 1HG  LYS A 124       8.561   6.466  23.973  1.00  1.510          H  
ATOM   2043 2HG  LYS A 124       6.893   5.994  24.291  1.00  1.510          H  
ATOM   2044 1HD  LYS A 124       7.047   4.165  22.639  1.00  1.510          H  
ATOM   2045 2HD  LYS A 124       8.717   4.626  22.277  1.00  1.510          H  
ATOM   2046 1HE  LYS A 124       8.812   2.770  23.794  1.00  1.510          H  
ATOM   2047 2HE  LYS A 124       9.293   4.206  24.700  1.00  1.510          H  
ATOM   2048 1HZ  LYS A 124       7.784   2.826  25.950  1.00  1.510          H  
ATOM   2049 2HZ  LYS A 124       7.069   4.277  25.636  1.00  1.510          H  
ATOM   2050 3HZ  LYS A 124       6.629   2.937  24.775  1.00  1.510          H  
ATOM   2051  N   GLU A 125       4.710   8.879  23.553  1.00  0.890          N  
ATOM   2052  CA  GLU A 125       3.597   9.051  24.496  1.00  0.940          C  
ATOM   2053  C   GLU A 125       2.338   8.305  24.060  1.00  0.900          C  
ATOM   2054  O   GLU A 125       2.133   8.049  22.873  1.00  0.860          O  
ATOM   2055  CB  GLU A 125       3.226  10.535  24.663  1.00  1.300          C  
ATOM   2056  CG  GLU A 125       4.276  11.424  25.323  1.00  1.300          C  
ATOM   2057  CD  GLU A 125       3.801  12.854  25.464  1.00  1.300          C  
ATOM   2058  OE1 GLU A 125       2.943  13.241  24.696  1.00  1.300          O  
ATOM   2059  OE2 GLU A 125       4.272  13.550  26.333  1.00  1.300          O  
ATOM   2060  H   GLU A 125       4.556   9.048  22.558  1.00  1.070          H  
ATOM   2061  HA  GLU A 125       3.906   8.659  25.466  1.00  1.130          H  
ATOM   2062 1HB  GLU A 125       3.023  10.957  23.683  1.00  1.560          H  
ATOM   2063 2HB  GLU A 125       2.307  10.616  25.245  1.00  1.560          H  
ATOM   2064 1HG  GLU A 125       4.526  11.023  26.303  1.00  1.560          H  
ATOM   2065 2HG  GLU A 125       5.171  11.409  24.716  1.00  1.560          H  
ATOM   2066  N   THR A 126       1.475   7.970  25.021  1.00  0.980          N  
ATOM   2067  CA  THR A 126       0.191   7.335  24.703  1.00  0.980          C  
ATOM   2068  C   THR A 126      -0.902   8.387  24.821  1.00  1.000          C  
ATOM   2069  O   THR A 126      -0.934   9.140  25.797  1.00  1.060          O  
ATOM   2070  CB  THR A 126      -0.129   6.138  25.645  1.00  1.370          C  
ATOM   2071  OG1 THR A 126       0.904   5.121  25.540  1.00  1.370          O  
ATOM   2072  CG2 THR A 126      -1.495   5.491  25.233  1.00  1.370          C  
ATOM   2073  H   THR A 126       1.699   8.173  25.985  1.00  1.180          H  
ATOM   2074  HA  THR A 126       0.200   6.984  23.681  1.00  1.180          H  
ATOM   2075  HB  THR A 126      -0.184   6.487  26.675  1.00  1.650          H  
ATOM   2076  HG1 THR A 126       0.838   4.536  26.304  1.00  1.650          H  
ATOM   2077 1HG2 THR A 126      -1.712   4.651  25.887  1.00  1.650          H  
ATOM   2078 2HG2 THR A 126      -2.304   6.215  25.313  1.00  1.650          H  
ATOM   2079 3HG2 THR A 126      -1.437   5.137  24.202  1.00  1.650          H  
ATOM   2080  N   VAL A 127      -1.770   8.466  23.814  1.00  0.970          N  
ATOM   2081  CA  VAL A 127      -2.867   9.430  23.828  1.00  1.010          C  
ATOM   2082  C   VAL A 127      -4.237   8.755  24.029  1.00  1.050          C  
ATOM   2083  O   VAL A 127      -5.070   9.258  24.785  1.00  1.100          O  
ATOM   2084  CB  VAL A 127      -2.794  10.373  22.587  1.00  1.400          C  
ATOM   2085  CG1 VAL A 127      -1.529  11.228  22.673  1.00  1.400          C  
ATOM   2086  CG2 VAL A 127      -2.682   9.590  21.270  1.00  1.400          C  
ATOM   2087  H   VAL A 127      -1.693   7.800  23.042  1.00  1.160          H  
ATOM   2088  HA  VAL A 127      -2.716  10.083  24.687  1.00  1.210          H  
ATOM   2089  HB  VAL A 127      -3.675  11.012  22.583  1.00  1.680          H  
ATOM   2090 1HG1 VAL A 127      -1.489  11.894  21.820  1.00  1.680          H  
ATOM   2091 2HG1 VAL A 127      -1.548  11.817  23.591  1.00  1.680          H  
ATOM   2092 3HG1 VAL A 127      -0.649  10.587  22.678  1.00  1.680          H  
ATOM   2093 1HG2 VAL A 127      -2.624  10.290  20.443  1.00  1.680          H  
ATOM   2094 2HG2 VAL A 127      -1.778   8.995  21.287  1.00  1.680          H  
ATOM   2095 3HG2 VAL A 127      -3.529   8.946  21.121  1.00  1.680          H  
ATOM   2096  N   LEU A 128      -4.483   7.639  23.344  1.00  1.040          N  
ATOM   2097  CA  LEU A 128      -5.731   6.886  23.515  1.00  1.090          C  
ATOM   2098  C   LEU A 128      -5.409   5.458  23.909  1.00  1.120          C  
ATOM   2099  O   LEU A 128      -4.368   4.932  23.521  1.00  1.140          O  
ATOM   2100  CB  LEU A 128      -6.628   6.853  22.273  1.00  1.510          C  
ATOM   2101  CG  LEU A 128      -7.394   8.120  21.881  1.00  1.510          C  
ATOM   2102  CD1 LEU A 128      -6.539   9.023  21.005  1.00  1.510          C  
ATOM   2103  CD2 LEU A 128      -8.669   7.688  21.153  1.00  1.510          C  
ATOM   2104  H   LEU A 128      -3.751   7.284  22.728  1.00  1.250          H  
ATOM   2105  HA  LEU A 128      -6.301   7.333  24.329  1.00  1.310          H  
ATOM   2106 1HB  LEU A 128      -6.062   6.526  21.442  1.00  1.810          H  
ATOM   2107 2HB  LEU A 128      -7.384   6.106  22.464  1.00  1.810          H  
ATOM   2108  HG  LEU A 128      -7.659   8.683  22.778  1.00  1.810          H  
ATOM   2109 1HD1 LEU A 128      -7.110   9.911  20.741  1.00  1.810          H  
ATOM   2110 2HD1 LEU A 128      -5.668   9.324  21.546  1.00  1.810          H  
ATOM   2111 3HD1 LEU A 128      -6.248   8.503  20.101  1.00  1.810          H  
ATOM   2112 1HD2 LEU A 128      -9.246   8.570  20.874  1.00  1.810          H  
ATOM   2113 2HD2 LEU A 128      -8.419   7.130  20.261  1.00  1.810          H  
ATOM   2114 3HD2 LEU A 128      -9.269   7.058  21.812  1.00  1.810          H  
ATOM   2115  N   ALA A 129      -6.332   4.793  24.595  1.00  1.160          N  
ATOM   2116  CA  ALA A 129      -6.154   3.384  24.954  1.00  1.200          C  
ATOM   2117  C   ALA A 129      -7.496   2.677  24.902  1.00  1.270          C  
ATOM   2118  O   ALA A 129      -8.534   3.328  25.037  1.00  1.310          O  
ATOM   2119  CB  ALA A 129      -5.533   3.254  26.327  1.00  1.660          C  
ATOM   2120  H   ALA A 129      -7.175   5.272  24.889  1.00  1.390          H  
ATOM   2121  HA  ALA A 129      -5.499   2.915  24.226  1.00  1.440          H  
ATOM   2122 1HB  ALA A 129      -5.403   2.199  26.569  1.00  2.000          H  
ATOM   2123 2HB  ALA A 129      -4.563   3.752  26.335  1.00  2.000          H  
ATOM   2124 3HB  ALA A 129      -6.186   3.714  27.065  1.00  2.000          H  
ATOM   2125  N   ASN A 130      -7.459   1.340  24.753  1.00  1.300          N  
ATOM   2126  CA  ASN A 130      -8.644   0.489  24.612  1.00  1.370          C  
ATOM   2127  C   ASN A 130      -9.347   0.905  23.328  1.00  1.350          C  
ATOM   2128  O   ASN A 130     -10.574   1.015  23.244  1.00  1.390          O  
ATOM   2129  CB  ASN A 130      -9.560   0.605  25.817  1.00  1.890          C  
ATOM   2130  CG  ASN A 130      -8.873   0.204  27.090  1.00  1.890          C  
ATOM   2131  OD1 ASN A 130      -8.180  -0.821  27.159  1.00  1.890          O  
ATOM   2132  ND2 ASN A 130      -9.048   1.003  28.112  1.00  1.890          N  
ATOM   2133  H   ASN A 130      -6.553   0.892  24.618  1.00  1.560          H  
ATOM   2134  HA  ASN A 130      -8.326  -0.549  24.495  1.00  1.640          H  
ATOM   2135 1HB  ASN A 130      -9.954   1.609  25.920  1.00  2.270          H  
ATOM   2136 2HB  ASN A 130     -10.416  -0.055  25.671  1.00  2.270          H  
ATOM   2137 1HD2 ASN A 130      -8.616   0.796  28.990  1.00  2.270          H  
ATOM   2138 2HD2 ASN A 130      -9.614   1.822  28.013  1.00  2.270          H  
ATOM   2139  N   VAL A 131      -8.499   1.140  22.334  1.00  1.290          N  
ATOM   2140  CA  VAL A 131      -8.852   1.553  20.996  1.00  1.260          C  
ATOM   2141  C   VAL A 131      -9.087   0.360  20.083  1.00  1.280          C  
ATOM   2142  O   VAL A 131      -8.176  -0.427  19.844  1.00  1.280          O  
ATOM   2143  CB  VAL A 131      -7.688   2.389  20.421  1.00  1.780          C  
ATOM   2144  CG1 VAL A 131      -7.968   2.791  19.058  1.00  1.780          C  
ATOM   2145  CG2 VAL A 131      -7.457   3.598  21.268  1.00  1.780          C  
ATOM   2146  H   VAL A 131      -7.515   0.978  22.555  1.00  1.550          H  
ATOM   2147  HA  VAL A 131      -9.761   2.154  21.044  1.00  1.510          H  
ATOM   2148  HB  VAL A 131      -6.793   1.781  20.402  1.00  2.130          H  
ATOM   2149 1HG1 VAL A 131      -7.145   3.357  18.665  1.00  2.130          H  
ATOM   2150 2HG1 VAL A 131      -8.116   1.918  18.434  1.00  2.130          H  
ATOM   2151 3HG1 VAL A 131      -8.859   3.403  19.062  1.00  2.130          H  
ATOM   2152 1HG2 VAL A 131      -6.632   4.172  20.869  1.00  2.130          H  
ATOM   2153 2HG2 VAL A 131      -8.358   4.207  21.275  1.00  2.130          H  
ATOM   2154 3HG2 VAL A 131      -7.226   3.298  22.259  1.00  2.130          H  
ATOM   2155  N   GLU A 132     -10.276   0.267  19.498  1.00  1.340          N  
ATOM   2156  CA  GLU A 132     -10.573  -0.852  18.612  1.00  1.380          C  
ATOM   2157  C   GLU A 132     -11.116  -0.371  17.272  1.00  1.360          C  
ATOM   2158  O   GLU A 132     -11.974   0.506  17.215  1.00  1.380          O  
ATOM   2159  CB  GLU A 132     -11.598  -1.797  19.257  1.00  1.920          C  
ATOM   2160  CG  GLU A 132     -11.128  -2.497  20.538  1.00  1.920          C  
ATOM   2161  CD  GLU A 132     -12.164  -3.433  21.123  1.00  1.920          C  
ATOM   2162  OE1 GLU A 132     -13.262  -3.459  20.620  1.00  1.920          O  
ATOM   2163  OE2 GLU A 132     -11.849  -4.130  22.062  1.00  1.920          O  
ATOM   2164  H   GLU A 132     -10.989   0.953  19.704  1.00  1.610          H  
ATOM   2165  HA  GLU A 132      -9.656  -1.409  18.428  1.00  1.660          H  
ATOM   2166 1HB  GLU A 132     -12.502  -1.239  19.498  1.00  2.300          H  
ATOM   2167 2HB  GLU A 132     -11.875  -2.570  18.540  1.00  2.300          H  
ATOM   2168 1HG  GLU A 132     -10.242  -3.069  20.309  1.00  2.300          H  
ATOM   2169 2HG  GLU A 132     -10.860  -1.745  21.282  1.00  2.300          H  
ATOM   2170  N   GLY A 133     -10.607  -0.960  16.188  1.00  1.330          N  
ATOM   2171  CA  GLY A 133     -11.062  -0.664  14.825  1.00  1.340          C  
ATOM   2172  C   GLY A 133     -10.437   0.590  14.203  1.00  1.280          C  
ATOM   2173  O   GLY A 133     -10.656   0.902  13.033  1.00  1.300          O  
ATOM   2174  H   GLY A 133      -9.895  -1.667  16.320  1.00  1.600          H  
ATOM   2175 1HA  GLY A 133     -10.846  -1.522  14.187  1.00  1.610          H  
ATOM   2176 2HA  GLY A 133     -12.145  -0.553  14.834  1.00  1.610          H  
ATOM   2177  N   LEU A 134      -9.576   1.275  14.942  1.00  1.220          N  
ATOM   2178  CA  LEU A 134      -8.983   2.520  14.436  1.00  1.190          C  
ATOM   2179  C   LEU A 134      -7.772   2.231  13.575  1.00  1.150          C  
ATOM   2180  O   LEU A 134      -6.640   2.589  13.897  1.00  1.140          O  
ATOM   2181  CB  LEU A 134      -8.574   3.424  15.608  1.00  1.680          C  
ATOM   2182  CG  LEU A 134      -9.689   4.289  16.341  1.00  1.680          C  
ATOM   2183  CD1 LEU A 134     -10.243   5.350  15.405  1.00  1.680          C  
ATOM   2184  CD2 LEU A 134     -10.830   3.388  16.852  1.00  1.680          C  
ATOM   2185  H   LEU A 134      -9.394   0.951  15.876  1.00  1.460          H  
ATOM   2186  HA  LEU A 134      -9.718   3.028  13.819  1.00  1.430          H  
ATOM   2187 1HB  LEU A 134      -8.099   2.803  16.334  1.00  2.010          H  
ATOM   2188 2HB  LEU A 134      -7.834   4.123  15.249  1.00  2.010          H  
ATOM   2189  HG  LEU A 134      -9.232   4.798  17.182  1.00  2.010          H  
ATOM   2190 1HD1 LEU A 134     -10.981   5.947  15.939  1.00  2.010          H  
ATOM   2191 2HD1 LEU A 134      -9.442   5.994  15.075  1.00  2.010          H  
ATOM   2192 3HD1 LEU A 134     -10.718   4.893  14.544  1.00  2.010          H  
ATOM   2193 1HD2 LEU A 134     -11.565   4.000  17.372  1.00  2.010          H  
ATOM   2194 2HD2 LEU A 134     -11.324   2.891  16.023  1.00  2.010          H  
ATOM   2195 3HD2 LEU A 134     -10.449   2.641  17.532  1.00  2.010          H  
ATOM   2196  N   MET A 135      -8.043   1.599  12.440  1.00  1.150          N  
ATOM   2197  CA  MET A 135      -7.025   1.138  11.505  1.00  1.130          C  
ATOM   2198  C   MET A 135      -6.740   2.159  10.408  1.00  1.080          C  
ATOM   2199  O   MET A 135      -5.882   1.957   9.550  1.00  1.080          O  
ATOM   2200  CB  MET A 135      -7.457  -0.213  10.969  1.00  1.590          C  
ATOM   2201  CG  MET A 135      -7.487  -1.335  12.050  1.00  1.590          C  
ATOM   2202  SD  MET A 135      -5.833  -1.796  12.700  1.00  1.590          S  
ATOM   2203  CE  MET A 135      -5.634  -0.907  14.249  1.00  1.590          C  
ATOM   2204  H   MET A 135      -9.032   1.384  12.280  1.00  1.380          H  
ATOM   2205  HA  MET A 135      -6.101   0.997  12.049  1.00  1.360          H  
ATOM   2206 1HB  MET A 135      -8.463  -0.129  10.559  1.00  1.910          H  
ATOM   2207 2HB  MET A 135      -6.811  -0.517  10.172  1.00  1.910          H  
ATOM   2208 1HG  MET A 135      -8.102  -1.009  12.885  1.00  1.910          H  
ATOM   2209 2HG  MET A 135      -7.944  -2.228  11.623  1.00  1.910          H  
ATOM   2210 1HE  MET A 135      -4.658  -1.138  14.675  1.00  1.910          H  
ATOM   2211 2HE  MET A 135      -5.693   0.155  14.081  1.00  1.910          H  
ATOM   2212 3HE  MET A 135      -6.416  -1.203  14.948  1.00  1.910          H  
ATOM   2213  N   ASP A 136      -7.441   3.276  10.481  1.00  1.070          N  
ATOM   2214  CA  ASP A 136      -7.327   4.404   9.572  1.00  1.080          C  
ATOM   2215  C   ASP A 136      -7.656   5.642  10.410  1.00  1.060          C  
ATOM   2216  O   ASP A 136      -8.794   5.803  10.860  1.00  1.200          O  
ATOM   2217  CB  ASP A 136      -8.286   4.251   8.381  1.00  1.510          C  
ATOM   2218  CG  ASP A 136      -8.105   5.319   7.287  1.00  1.510          C  
ATOM   2219  OD1 ASP A 136      -7.317   6.206   7.482  1.00  1.510          O  
ATOM   2220  OD2 ASP A 136      -8.759   5.228   6.268  1.00  1.510          O  
ATOM   2221  H   ASP A 136      -8.129   3.337  11.215  1.00  1.280          H  
ATOM   2222  HA  ASP A 136      -6.304   4.484   9.208  1.00  1.300          H  
ATOM   2223 1HB  ASP A 136      -8.140   3.269   7.930  1.00  1.810          H  
ATOM   2224 2HB  ASP A 136      -9.315   4.293   8.740  1.00  1.810          H  
ATOM   2225  N   ILE A 137      -6.639   6.436  10.734  1.00  0.930          N  
ATOM   2226  CA  ILE A 137      -6.818   7.580  11.625  1.00  0.920          C  
ATOM   2227  C   ILE A 137      -6.382   8.846  10.906  1.00  0.870          C  
ATOM   2228  O   ILE A 137      -5.498   8.788  10.053  1.00  0.810          O  
ATOM   2229  CB  ILE A 137      -6.033   7.360  12.950  1.00  1.290          C  
ATOM   2230  CG1 ILE A 137      -4.489   7.247  12.684  1.00  1.290          C  
ATOM   2231  CG2 ILE A 137      -6.554   6.091  13.625  1.00  1.290          C  
ATOM   2232  CD1 ILE A 137      -3.591   7.155  13.942  1.00  1.290          C  
ATOM   2233  H   ILE A 137      -5.746   6.263  10.299  1.00  1.120          H  
ATOM   2234  HA  ILE A 137      -7.876   7.678  11.867  1.00  1.100          H  
ATOM   2235  HB  ILE A 137      -6.197   8.215  13.608  1.00  1.550          H  
ATOM   2236 1HG1 ILE A 137      -4.301   6.417  12.076  1.00  1.550          H  
ATOM   2237 2HG1 ILE A 137      -4.190   8.110  12.140  1.00  1.550          H  
ATOM   2238 1HG2 ILE A 137      -6.054   5.929  14.571  1.00  1.550          H  
ATOM   2239 2HG2 ILE A 137      -7.609   6.204  13.797  1.00  1.550          H  
ATOM   2240 3HG2 ILE A 137      -6.390   5.228  12.985  1.00  1.550          H  
ATOM   2241 1HD1 ILE A 137      -2.559   7.113  13.621  1.00  1.550          H  
ATOM   2242 2HD1 ILE A 137      -3.738   8.032  14.571  1.00  1.550          H  
ATOM   2243 3HD1 ILE A 137      -3.823   6.260  14.518  1.00  1.550          H  
ATOM   2244  N   ILE A 138      -7.057   9.963  11.191  1.00  0.920          N  
ATOM   2245  CA  ILE A 138      -6.738  11.255  10.592  1.00  0.930          C  
ATOM   2246  C   ILE A 138      -6.790  12.383  11.616  1.00  0.950          C  
ATOM   2247  O   ILE A 138      -7.793  12.517  12.319  1.00  1.050          O  
ATOM   2248  CB  ILE A 138      -7.742  11.590   9.445  1.00  1.300          C  
ATOM   2249  CG1 ILE A 138      -7.706  10.474   8.348  1.00  1.300          C  
ATOM   2250  CG2 ILE A 138      -7.435  12.984   8.836  1.00  1.300          C  
ATOM   2251  CD1 ILE A 138      -8.769  10.588   7.278  1.00  1.300          C  
ATOM   2252  H   ILE A 138      -7.796   9.918  11.880  1.00  1.100          H  
ATOM   2253  HA  ILE A 138      -5.729  11.210  10.183  1.00  1.120          H  
ATOM   2254  HB  ILE A 138      -8.752  11.609   9.854  1.00  1.560          H  
ATOM   2255 1HG1 ILE A 138      -6.723  10.475   7.879  1.00  1.560          H  
ATOM   2256 2HG1 ILE A 138      -7.867   9.512   8.811  1.00  1.560          H  
ATOM   2257 1HG2 ILE A 138      -8.148  13.225   8.063  1.00  1.560          H  
ATOM   2258 2HG2 ILE A 138      -7.502  13.747   9.594  1.00  1.560          H  
ATOM   2259 3HG2 ILE A 138      -6.431  12.988   8.416  1.00  1.560          H  
ATOM   2260 1HD1 ILE A 138      -8.657   9.749   6.587  1.00  1.560          H  
ATOM   2261 2HD1 ILE A 138      -9.754  10.546   7.740  1.00  1.560          H  
ATOM   2262 3HD1 ILE A 138      -8.666  11.512   6.728  1.00  1.560          H  
ATOM   2263  N   VAL A 139      -5.760  13.228  11.672  1.00  1.010          N  
ATOM   2264  CA  VAL A 139      -5.891  14.402  12.532  1.00  1.030          C  
ATOM   2265  C   VAL A 139      -6.654  15.446  11.737  1.00  1.120          C  
ATOM   2266  O   VAL A 139      -6.280  15.768  10.609  1.00  1.250          O  
ATOM   2267  CB  VAL A 139      -4.552  15.029  12.992  1.00  1.430          C  
ATOM   2268  CG1 VAL A 139      -4.872  16.311  13.823  1.00  1.430          C  
ATOM   2269  CG2 VAL A 139      -3.750  14.030  13.818  1.00  1.430          C  
ATOM   2270  H   VAL A 139      -4.927  13.057  11.111  1.00  1.210          H  
ATOM   2271  HA  VAL A 139      -6.472  14.137  13.416  1.00  1.240          H  
ATOM   2272  HB  VAL A 139      -3.960  15.327  12.120  1.00  1.720          H  
ATOM   2273 1HG1 VAL A 139      -3.988  16.767  14.160  1.00  1.720          H  
ATOM   2274 2HG1 VAL A 139      -5.418  17.035  13.224  1.00  1.720          H  
ATOM   2275 3HG1 VAL A 139      -5.472  16.035  14.691  1.00  1.720          H  
ATOM   2276 1HG2 VAL A 139      -2.811  14.471  14.139  1.00  1.720          H  
ATOM   2277 2HG2 VAL A 139      -4.323  13.724  14.689  1.00  1.720          H  
ATOM   2278 3HG2 VAL A 139      -3.553  13.191  13.205  1.00  1.720          H  
ATOM   2279  N   VAL A 140      -7.716  15.987  12.308  1.00  1.130          N  
ATOM   2280  CA  VAL A 140      -8.493  16.980  11.597  1.00  1.250          C  
ATOM   2281  C   VAL A 140      -8.388  18.337  12.275  1.00  1.250          C  
ATOM   2282  O   VAL A 140      -8.693  18.478  13.457  1.00  1.220          O  
ATOM   2283  CB  VAL A 140      -9.962  16.531  11.511  1.00  1.700          C  
ATOM   2284  CG1 VAL A 140     -10.805  17.589  10.787  1.00  1.700          C  
ATOM   2285  CG2 VAL A 140     -10.022  15.182  10.779  1.00  1.700          C  
ATOM   2286  H   VAL A 140      -7.981  15.692  13.239  1.00  1.360          H  
ATOM   2287  HA  VAL A 140      -8.102  17.074  10.585  1.00  1.500          H  
ATOM   2288  HB  VAL A 140     -10.368  16.418  12.516  1.00  2.040          H  
ATOM   2289 1HG1 VAL A 140     -11.840  17.254  10.739  1.00  2.040          H  
ATOM   2290 2HG1 VAL A 140     -10.764  18.537  11.324  1.00  2.040          H  
ATOM   2291 3HG1 VAL A 140     -10.422  17.729   9.776  1.00  2.040          H  
ATOM   2292 1HG2 VAL A 140     -11.054  14.845  10.717  1.00  2.040          H  
ATOM   2293 2HG2 VAL A 140      -9.616  15.297   9.776  1.00  2.040          H  
ATOM   2294 3HG2 VAL A 140      -9.436  14.438  11.320  1.00  2.040          H  
ATOM   2295  N   SER A 141      -7.945  19.323  11.508  1.00  1.320          N  
ATOM   2296  CA  SER A 141      -7.781  20.679  12.001  1.00  1.350          C  
ATOM   2297  C   SER A 141      -7.757  21.572  10.761  1.00  1.430          C  
ATOM   2298  O   SER A 141      -7.697  21.045   9.646  1.00  1.400          O  
ATOM   2299  CB  SER A 141      -6.472  20.834  12.758  1.00  1.880          C  
ATOM   2300  OG  SER A 141      -5.377  20.908  11.869  1.00  1.880          O  
ATOM   2301  H   SER A 141      -7.718  19.116  10.547  1.00  1.580          H  
ATOM   2302  HA  SER A 141      -8.629  20.918  12.640  1.00  1.620          H  
ATOM   2303 1HB  SER A 141      -6.485  21.683  13.412  1.00  2.250          H  
ATOM   2304 2HB  SER A 141      -6.345  19.960  13.397  1.00  2.250          H  
ATOM   2305  HG  SER A 141      -4.591  20.952  12.424  1.00  2.250          H  
ATOM   2306  N   PRO A 142      -7.815  22.911  10.892  1.00  1.540          N  
ATOM   2307  CA  PRO A 142      -7.682  23.880   9.815  1.00  1.600          C  
ATOM   2308  C   PRO A 142      -6.357  23.828   9.040  1.00  1.480          C  
ATOM   2309  O   PRO A 142      -6.282  24.397   7.949  1.00  1.500          O  
ATOM   2310  CB  PRO A 142      -7.821  25.223  10.550  1.00  2.400          C  
ATOM   2311  CG  PRO A 142      -8.617  24.907  11.791  1.00  2.400          C  
ATOM   2312  CD  PRO A 142      -8.155  23.538  12.206  1.00  2.400          C  
ATOM   2313  HA  PRO A 142      -8.523  23.743   9.121  1.00  1.920          H  
ATOM   2314 1HB  PRO A 142      -6.826  25.627  10.776  1.00  2.880          H  
ATOM   2315 2HB  PRO A 142      -8.323  25.953   9.898  1.00  2.880          H  
ATOM   2316 1HG  PRO A 142      -8.431  25.671  12.565  1.00  2.880          H  
ATOM   2317 2HG  PRO A 142      -9.694  24.943  11.567  1.00  2.880          H  
ATOM   2318 1HD  PRO A 142      -7.271  23.652  12.839  1.00  2.880          H  
ATOM   2319 2HD  PRO A 142      -8.984  23.037  12.715  1.00  2.880          H  
ATOM   2320  N   GLN A 143      -5.302  23.211   9.596  1.00  1.410          N  
ATOM   2321  CA  GLN A 143      -4.018  23.200   8.896  1.00  1.330          C  
ATOM   2322  C   GLN A 143      -3.426  21.813   8.643  1.00  1.210          C  
ATOM   2323  O   GLN A 143      -2.348  21.506   9.151  1.00  1.200          O  
ATOM   2324  CB  GLN A 143      -2.986  24.014   9.691  1.00  1.890          C  
ATOM   2325  CG  GLN A 143      -3.328  25.485   9.881  1.00  1.890          C  
ATOM   2326  CD  GLN A 143      -3.246  26.267   8.595  1.00  1.890          C  
ATOM   2327  OE1 GLN A 143      -2.217  26.248   7.910  1.00  1.890          O  
ATOM   2328  NE2 GLN A 143      -4.317  26.961   8.254  1.00  1.890          N  
ATOM   2329  H   GLN A 143      -5.384  22.706  10.479  1.00  1.690          H  
ATOM   2330  HA  GLN A 143      -4.161  23.676   7.927  1.00  1.600          H  
ATOM   2331 1HB  GLN A 143      -2.865  23.569  10.678  1.00  2.270          H  
ATOM   2332 2HB  GLN A 143      -2.020  23.961   9.190  1.00  2.270          H  
ATOM   2333 1HG  GLN A 143      -4.337  25.571  10.268  1.00  2.270          H  
ATOM   2334 2HG  GLN A 143      -2.622  25.917  10.587  1.00  2.270          H  
ATOM   2335 1HE2 GLN A 143      -4.321  27.493   7.407  1.00  2.270          H  
ATOM   2336 2HE2 GLN A 143      -5.133  26.955   8.833  1.00  2.270          H  
ATOM   2337  N   ARG A 144      -4.122  20.982   7.854  1.00  1.200          N  
ATOM   2338  CA  ARG A 144      -3.651  19.644   7.473  1.00  1.160          C  
ATOM   2339  C   ARG A 144      -3.919  19.486   5.998  1.00  1.060          C  
ATOM   2340  O   ARG A 144      -3.570  18.490   5.370  1.00  1.100          O  
ATOM   2341  CB  ARG A 144      -4.291  18.527   8.297  1.00  1.640          C  
ATOM   2342  CG  ARG A 144      -3.913  18.502   9.806  1.00  1.640          C  
ATOM   2343  CD  ARG A 144      -2.526  17.929  10.048  1.00  1.640          C  
ATOM   2344  NE  ARG A 144      -1.460  18.914   9.752  1.00  1.640          N  
ATOM   2345  CZ  ARG A 144      -0.136  18.656   9.647  1.00  1.640          C  
ATOM   2346  NH1 ARG A 144       0.319  17.448   9.855  1.00  1.640          N  
ATOM   2347  NH2 ARG A 144       0.696  19.642   9.330  1.00  1.640          N  
ATOM   2348  H   ARG A 144      -5.005  21.286   7.459  1.00  1.440          H  
ATOM   2349  HA  ARG A 144      -2.576  19.598   7.590  1.00  1.390          H  
ATOM   2350 1HB  ARG A 144      -5.375  18.614   8.239  1.00  1.970          H  
ATOM   2351 2HB  ARG A 144      -4.018  17.561   7.874  1.00  1.970          H  
ATOM   2352 1HG  ARG A 144      -3.932  19.504  10.208  1.00  1.970          H  
ATOM   2353 2HG  ARG A 144      -4.630  17.884  10.352  1.00  1.970          H  
ATOM   2354 1HD  ARG A 144      -2.441  17.636  11.093  1.00  1.970          H  
ATOM   2355 2HD  ARG A 144      -2.378  17.056   9.416  1.00  1.970          H  
ATOM   2356  HE  ARG A 144      -1.759  19.882   9.568  1.00  1.970          H  
ATOM   2357 1HH1 ARG A 144      -0.337  16.698  10.137  1.00  1.970          H  
ATOM   2358 2HH1 ARG A 144       1.313  17.261   9.788  1.00  1.970          H  
ATOM   2359 1HH2 ARG A 144       0.339  20.585   9.172  1.00  1.970          H  
ATOM   2360 2HH2 ARG A 144       1.697  19.493   9.239  1.00  1.970          H  
ATOM   2361  N   GLN A 145      -4.594  20.498   5.485  1.00  1.160          N  
ATOM   2362  CA  GLN A 145      -5.015  20.615   4.089  1.00  1.280          C  
ATOM   2363  C   GLN A 145      -4.418  21.888   3.512  1.00  1.260          C  
ATOM   2364  O   GLN A 145      -5.086  22.629   2.792  1.00  1.650          O  
ATOM   2365  CB  GLN A 145      -6.542  20.646   3.971  1.00  1.740          C  
ATOM   2366  CG  GLN A 145      -7.234  19.405   4.499  1.00  1.740          C  
ATOM   2367  CD  GLN A 145      -6.921  18.188   3.674  1.00  1.740          C  
ATOM   2368  OE1 GLN A 145      -7.095  18.192   2.451  1.00  1.740          O  
ATOM   2369  NE2 GLN A 145      -6.446  17.142   4.326  1.00  1.740          N  
ATOM   2370  H   GLN A 145      -4.818  21.245   6.135  1.00  1.390          H  
ATOM   2371  HA  GLN A 145      -4.623  19.770   3.523  1.00  1.540          H  
ATOM   2372 1HB  GLN A 145      -6.932  21.508   4.513  1.00  2.090          H  
ATOM   2373 2HB  GLN A 145      -6.820  20.765   2.923  1.00  2.090          H  
ATOM   2374 1HG  GLN A 145      -6.910  19.219   5.520  1.00  2.090          H  
ATOM   2375 2HG  GLN A 145      -8.310  19.566   4.472  1.00  2.090          H  
ATOM   2376 1HE2 GLN A 145      -6.208  16.308   3.828  1.00  2.090          H  
ATOM   2377 2HE2 GLN A 145      -6.309  17.183   5.315  1.00  2.090          H  
ATOM   2378  N   THR A 146      -3.179  22.165   3.904  1.00  1.090          N  
ATOM   2379  CA  THR A 146      -2.443  23.361   3.522  1.00  1.170          C  
ATOM   2380  C   THR A 146      -1.851  23.271   2.119  1.00  0.970          C  
ATOM   2381  O   THR A 146      -1.841  22.213   1.485  1.00  0.900          O  
ATOM   2382  CB  THR A 146      -1.318  23.633   4.540  1.00  1.610          C  
ATOM   2383  OG1 THR A 146      -0.356  22.571   4.493  1.00  1.610          O  
ATOM   2384  CG2 THR A 146      -1.918  23.673   5.930  1.00  1.610          C  
ATOM   2385  H   THR A 146      -2.706  21.502   4.499  1.00  1.310          H  
ATOM   2386  HA  THR A 146      -3.132  24.207   3.537  1.00  1.400          H  
ATOM   2387  HB  THR A 146      -0.830  24.580   4.316  1.00  1.930          H  
ATOM   2388  HG1 THR A 146       0.422  22.811   5.035  1.00  1.930          H  
ATOM   2389 1HG2 THR A 146      -1.132  23.860   6.665  1.00  1.930          H  
ATOM   2390 2HG2 THR A 146      -2.659  24.469   5.982  1.00  1.930          H  
ATOM   2391 3HG2 THR A 146      -2.389  22.730   6.150  1.00  1.930          H  
ATOM   2392  N   GLY A 147      -1.340  24.397   1.626  1.00  1.080          N  
ATOM   2393  CA  GLY A 147      -0.733  24.433   0.303  1.00  1.050          C  
ATOM   2394  C   GLY A 147      -1.713  24.975  -0.726  1.00  0.910          C  
ATOM   2395  O   GLY A 147      -2.638  25.712  -0.388  1.00  1.110          O  
ATOM   2396  H   GLY A 147      -1.380  25.241   2.177  1.00  1.300          H  
ATOM   2397 1HA  GLY A 147       0.162  25.054   0.327  1.00  1.260          H  
ATOM   2398 2HA  GLY A 147      -0.431  23.428   0.020  1.00  1.260          H  
ATOM   2399  N   THR A 148      -1.455  24.663  -1.987  1.00  0.850          N  
ATOM   2400  CA  THR A 148      -2.222  25.192  -3.105  1.00  0.880          C  
ATOM   2401  C   THR A 148      -2.537  24.103  -4.126  1.00  0.710          C  
ATOM   2402  O   THR A 148      -2.428  22.915  -3.828  1.00  0.940          O  
ATOM   2403  CB  THR A 148      -1.497  26.379  -3.773  1.00  1.220          C  
ATOM   2404  OG1 THR A 148      -2.386  27.002  -4.709  1.00  1.220          O  
ATOM   2405  CG2 THR A 148      -0.223  25.914  -4.485  1.00  1.220          C  
ATOM   2406  H   THR A 148      -0.691  24.043  -2.177  1.00  1.020          H  
ATOM   2407  HA  THR A 148      -3.172  25.565  -2.724  1.00  1.060          H  
ATOM   2408  HB  THR A 148      -1.226  27.110  -3.009  1.00  1.460          H  
ATOM   2409  HG1 THR A 148      -3.027  27.545  -4.220  1.00  1.460          H  
ATOM   2410 1HG2 THR A 148       0.267  26.777  -4.935  1.00  1.460          H  
ATOM   2411 2HG2 THR A 148       0.437  25.469  -3.760  1.00  1.460          H  
ATOM   2412 3HG2 THR A 148      -0.436  25.189  -5.263  1.00  1.460          H  
ATOM   2413  N   ASN A 149      -3.013  24.520  -5.291  1.00  0.840          N  
ATOM   2414  CA  ASN A 149      -3.406  23.628  -6.377  1.00  1.080          C  
ATOM   2415  C   ASN A 149      -3.358  24.406  -7.685  1.00  0.890          C  
ATOM   2416  O   ASN A 149      -4.037  25.424  -7.835  1.00  0.930          O  
ATOM   2417  CB  ASN A 149      -4.778  23.012  -6.147  1.00  1.420          C  
ATOM   2418  CG  ASN A 149      -5.128  21.925  -7.180  1.00  1.420          C  
ATOM   2419  OD1 ASN A 149      -4.726  21.964  -8.360  1.00  1.420          O  
ATOM   2420  ND2 ASN A 149      -5.897  20.950  -6.740  1.00  1.420          N  
ATOM   2421  H   ASN A 149      -3.046  25.525  -5.421  1.00  1.010          H  
ATOM   2422  HA  ASN A 149      -2.672  22.820  -6.452  1.00  1.300          H  
ATOM   2423 1HB  ASN A 149      -4.812  22.566  -5.152  1.00  1.700          H  
ATOM   2424 2HB  ASN A 149      -5.542  23.788  -6.188  1.00  1.700          H  
ATOM   2425 1HD2 ASN A 149      -6.179  20.212  -7.361  1.00  1.700          H  
ATOM   2426 2HD2 ASN A 149      -6.209  20.949  -5.787  1.00  1.700          H  
ATOM   2427  N   ALA A 150      -2.560  23.941  -8.640  1.00  1.030          N  
ATOM   2428  CA  ALA A 150      -2.360  24.624  -9.916  1.00  1.260          C  
ATOM   2429  C   ALA A 150      -3.663  24.858 -10.671  1.00  1.250          C  
ATOM   2430  O   ALA A 150      -3.767  25.790 -11.465  1.00  1.620          O  
ATOM   2431  CB  ALA A 150      -1.415  23.823 -10.778  1.00  1.670          C  
ATOM   2432  H   ALA A 150      -2.049  23.085  -8.458  1.00  1.240          H  
ATOM   2433  HA  ALA A 150      -1.913  25.595  -9.705  1.00  1.510          H  
ATOM   2434 1HB  ALA A 150      -1.225  24.358 -11.700  1.00  2.010          H  
ATOM   2435 2HB  ALA A 150      -0.470  23.677 -10.260  1.00  2.010          H  
ATOM   2436 3HB  ALA A 150      -1.851  22.855 -10.998  1.00  2.010          H  
ATOM   2437  N   CYS A 151      -4.662  24.012 -10.422  1.00  1.060          N  
ATOM   2438  CA  CYS A 151      -5.954  24.099 -11.089  1.00  1.310          C  
ATOM   2439  C   CYS A 151      -6.814  25.231 -10.542  1.00  1.600          C  
ATOM   2440  O   CYS A 151      -7.871  25.552 -11.076  1.00  1.990          O  
ATOM   2441  CB  CYS A 151      -6.729  22.796 -10.889  1.00  1.730          C  
ATOM   2442  SG  CYS A 151      -5.989  21.346 -11.641  1.00  1.730          S  
ATOM   2443  H   CYS A 151      -4.515  23.285  -9.731  1.00  1.270          H  
ATOM   2444  HA  CYS A 151      -5.786  24.258 -12.156  1.00  1.570          H  
ATOM   2445 1HB  CYS A 151      -6.834  22.603  -9.821  1.00  2.080          H  
ATOM   2446 2HB  CYS A 151      -7.726  22.909 -11.292  1.00  2.080          H  
ATOM   2447  N   GLY A 152      -6.430  25.857  -9.443  1.00  1.470          N  
ATOM   2448  CA  GLY A 152      -7.290  26.863  -8.828  1.00  1.760          C  
ATOM   2449  C   GLY A 152      -7.172  28.301  -9.345  1.00  1.160          C  
ATOM   2450  O   GLY A 152      -6.829  29.184  -8.558  1.00  1.510          O  
ATOM   2451  H   GLY A 152      -5.526  25.640  -9.013  1.00  1.760          H  
ATOM   2452 1HA  GLY A 152      -8.325  26.539  -8.923  1.00  2.110          H  
ATOM   2453 2HA  GLY A 152      -7.080  26.866  -7.759  1.00  2.110          H  
ATOM   2454  N   VAL A 153      -7.453  28.607 -10.629  1.00  1.290          N  
ATOM   2455  CA  VAL A 153      -7.838  28.561 -12.050  1.00  1.600          C  
ATOM   2456  C   VAL A 153      -9.175  27.857 -12.387  1.00  1.560          C  
ATOM   2457  O   VAL A 153      -9.325  27.350 -13.489  1.00  2.340          O  
ATOM   2458  CB  VAL A 153      -6.674  27.923 -12.885  1.00  2.120          C  
ATOM   2459  CG1 VAL A 153      -6.742  28.315 -14.389  1.00  2.120          C  
ATOM   2460  CG2 VAL A 153      -5.331  28.362 -12.321  1.00  2.120          C  
ATOM   2461  H   VAL A 153      -7.640  27.598 -10.682  1.00  1.550          H  
ATOM   2462  HA  VAL A 153      -7.931  29.593 -12.382  1.00  1.920          H  
ATOM   2463  HB  VAL A 153      -6.747  26.861 -12.834  1.00  2.540          H  
ATOM   2464 1HG1 VAL A 153      -5.910  27.839 -14.904  1.00  2.540          H  
ATOM   2465 2HG1 VAL A 153      -7.650  28.005 -14.870  1.00  2.540          H  
ATOM   2466 3HG1 VAL A 153      -6.649  29.394 -14.478  1.00  2.540          H  
ATOM   2467 1HG2 VAL A 153      -4.535  27.899 -12.900  1.00  2.540          H  
ATOM   2468 2HG2 VAL A 153      -5.249  29.444 -12.387  1.00  2.540          H  
ATOM   2469 3HG2 VAL A 153      -5.218  28.059 -11.290  1.00  2.540          H  
ATOM   2470  N   ASN A 154     -10.164  27.872 -11.487  1.00  1.200          N  
ATOM   2471  CA  ASN A 154     -11.488  27.298 -11.808  1.00  1.190          C  
ATOM   2472  C   ASN A 154     -11.460  25.864 -12.387  1.00  1.060          C  
ATOM   2473  O   ASN A 154     -11.933  25.630 -13.498  1.00  1.020          O  
ATOM   2474  CB  ASN A 154     -12.235  28.226 -12.749  1.00  1.670          C  
ATOM   2475  CG  ASN A 154     -12.490  29.571 -12.131  1.00  1.670          C  
ATOM   2476  OD1 ASN A 154     -12.818  29.677 -10.942  1.00  1.670          O  
ATOM   2477  ND2 ASN A 154     -12.344  30.608 -12.917  1.00  1.670          N  
ATOM   2478  H   ASN A 154     -10.018  28.315 -10.589  1.00  1.440          H  
ATOM   2479  HA  ASN A 154     -12.057  27.243 -10.878  1.00  1.430          H  
ATOM   2480 1HB  ASN A 154     -11.676  28.355 -13.673  1.00  2.000          H  
ATOM   2481 2HB  ASN A 154     -13.195  27.776 -13.012  1.00  2.000          H  
ATOM   2482 1HD2 ASN A 154     -12.502  31.530 -12.564  1.00  2.000          H  
ATOM   2483 2HD2 ASN A 154     -12.081  30.477 -13.874  1.00  2.000          H  
ATOM   2484  N   ASN A 155     -10.859  24.908 -11.662  1.00  1.030          N  
ATOM   2485  CA  ASN A 155     -10.661  23.516 -12.132  1.00  0.950          C  
ATOM   2486  C   ASN A 155      -9.820  23.554 -13.397  1.00  0.890          C  
ATOM   2487  O   ASN A 155     -10.076  22.834 -14.341  1.00  0.890          O  
ATOM   2488  CB  ASN A 155     -12.014  22.811 -12.436  1.00  1.360          C  
ATOM   2489  CG  ASN A 155     -12.051  21.176 -12.472  1.00  1.360          C  
ATOM   2490  OD1 ASN A 155     -11.374  20.448 -11.705  1.00  1.360          O  
ATOM   2491  ND2 ASN A 155     -12.898  20.654 -13.364  1.00  1.360          N  
ATOM   2492  H   ASN A 155     -10.518  25.160 -10.746  1.00  1.240          H  
ATOM   2493  HA  ASN A 155     -10.111  22.955 -11.376  1.00  1.140          H  
ATOM   2494 1HB  ASN A 155     -12.751  23.143 -11.703  1.00  1.630          H  
ATOM   2495 2HB  ASN A 155     -12.372  23.149 -13.410  1.00  1.630          H  
ATOM   2496 1HD2 ASN A 155     -13.071  19.644 -13.430  1.00  1.630          H  
ATOM   2497 2HD2 ASN A 155     -13.392  21.276 -14.008  1.00  1.630          H  
ATOM   2498  N   GLY A 156      -8.903  24.484 -13.488  1.00  0.930          N  
ATOM   2499  CA  GLY A 156      -8.001  24.573 -14.622  1.00  0.930          C  
ATOM   2500  C   GLY A 156      -8.680  24.968 -15.935  1.00  0.930          C  
ATOM   2501  O   GLY A 156      -8.062  24.894 -16.998  1.00  0.980          O  
ATOM   2502  H   GLY A 156      -8.732  25.061 -12.665  1.00  1.120          H  
ATOM   2503 1HA  GLY A 156      -7.223  25.291 -14.386  1.00  1.120          H  
ATOM   2504 2HA  GLY A 156      -7.511  23.617 -14.749  1.00  1.120          H  
ATOM   2505  N   GLY A 157      -9.962  25.355 -15.899  1.00  0.940          N  
ATOM   2506  CA  GLY A 157     -10.726  25.630 -17.110  1.00  1.000          C  
ATOM   2507  C   GLY A 157     -11.319  24.324 -17.681  1.00  1.000          C  
ATOM   2508  O   GLY A 157     -11.944  24.321 -18.745  1.00  1.080          O  
ATOM   2509  H   GLY A 157     -10.456  25.428 -14.998  1.00  1.130          H  
ATOM   2510 1HA  GLY A 157     -11.530  26.327 -16.872  1.00  1.200          H  
ATOM   2511 2HA  GLY A 157     -10.083  26.108 -17.849  1.00  1.200          H  
ATOM   2512  N   CYS A 158     -11.073  23.223 -16.971  1.00  0.950          N  
ATOM   2513  CA  CYS A 158     -11.494  21.857 -17.271  1.00  1.000          C  
ATOM   2514  C   CYS A 158     -12.985  21.674 -17.016  1.00  1.000          C  
ATOM   2515  O   CYS A 158     -13.501  22.124 -15.990  1.00  1.010          O  
ATOM   2516  CB  CYS A 158     -10.726  20.878 -16.388  1.00  1.380          C  
ATOM   2517  SG  CYS A 158     -11.049  19.159 -16.658  1.00  1.380          S  
ATOM   2518  H   CYS A 158     -10.549  23.354 -16.113  1.00  1.140          H  
ATOM   2519  HA  CYS A 158     -11.286  21.648 -18.317  1.00  1.200          H  
ATOM   2520 1HB  CYS A 158      -9.659  21.055 -16.471  1.00  1.660          H  
ATOM   2521 2HB  CYS A 158     -10.999  21.063 -15.368  1.00  1.660          H  
ATOM   2522  N   THR A 159     -13.694  21.011 -17.920  1.00  1.090          N  
ATOM   2523  CA  THR A 159     -15.111  20.808 -17.622  1.00  1.160          C  
ATOM   2524  C   THR A 159     -15.417  19.504 -16.887  1.00  1.160          C  
ATOM   2525  O   THR A 159     -16.576  19.255 -16.555  1.00  1.300          O  
ATOM   2526  CB  THR A 159     -15.996  20.938 -18.866  1.00  1.600          C  
ATOM   2527  OG1 THR A 159     -15.602  19.975 -19.845  1.00  1.600          O  
ATOM   2528  CG2 THR A 159     -15.889  22.364 -19.412  1.00  1.600          C  
ATOM   2529  H   THR A 159     -13.261  20.680 -18.793  1.00  1.310          H  
ATOM   2530  HA  THR A 159     -15.423  21.614 -16.960  1.00  1.390          H  
ATOM   2531  HB  THR A 159     -17.035  20.742 -18.600  1.00  1.920          H  
ATOM   2532  HG1 THR A 159     -15.823  19.087 -19.507  1.00  1.920          H  
ATOM   2533 1HG2 THR A 159     -16.518  22.469 -20.294  1.00  1.920          H  
ATOM   2534 2HG2 THR A 159     -16.221  23.060 -18.643  1.00  1.920          H  
ATOM   2535 3HG2 THR A 159     -14.871  22.603 -19.661  1.00  1.920          H  
ATOM   2536  N   HIS A 160     -14.414  18.656 -16.641  1.00  1.130          N  
ATOM   2537  CA  HIS A 160     -14.692  17.444 -15.878  1.00  1.170          C  
ATOM   2538  C   HIS A 160     -13.753  17.300 -14.665  1.00  1.150          C  
ATOM   2539  O   HIS A 160     -14.111  17.753 -13.577  1.00  1.310          O  
ATOM   2540  CB  HIS A 160     -14.624  16.244 -16.826  1.00  1.620          C  
ATOM   2541  CG  HIS A 160     -14.887  14.897 -16.223  1.00  1.620          C  
ATOM   2542  ND1 HIS A 160     -16.123  14.532 -15.730  1.00  1.620          N  
ATOM   2543  CD2 HIS A 160     -14.085  13.811 -16.072  1.00  1.620          C  
ATOM   2544  CE1 HIS A 160     -16.063  13.285 -15.292  1.00  1.620          C  
ATOM   2545  NE2 HIS A 160     -14.843  12.830 -15.494  1.00  1.620          N  
ATOM   2546  H   HIS A 160     -13.473  18.871 -16.956  1.00  1.360          H  
ATOM   2547  HA  HIS A 160     -15.703  17.486 -15.484  1.00  1.400          H  
ATOM   2548 1HB  HIS A 160     -15.375  16.387 -17.600  1.00  1.950          H  
ATOM   2549 2HB  HIS A 160     -13.677  16.239 -17.326  1.00  1.950          H  
ATOM   2550  HD1 HIS A 160     -16.867  15.165 -15.503  1.00  1.950          H  
ATOM   2551  HD2 HIS A 160     -13.045  13.610 -16.319  1.00  1.950          H  
ATOM   2552  HE1 HIS A 160     -16.941  12.806 -14.859  1.00  1.950          H  
ATOM   2553  N   LEU A 161     -12.501  16.858 -14.841  1.00  1.020          N  
ATOM   2554  CA  LEU A 161     -11.615  16.765 -13.674  1.00  1.050          C  
ATOM   2555  C   LEU A 161     -10.222  17.317 -13.904  1.00  0.980          C  
ATOM   2556  O   LEU A 161      -9.468  16.814 -14.745  1.00  1.050          O  
ATOM   2557  CB  LEU A 161     -11.476  15.300 -13.241  1.00  1.460          C  
ATOM   2558  CG  LEU A 161     -12.749  14.576 -12.744  1.00  1.460          C  
ATOM   2559  CD1 LEU A 161     -12.449  13.099 -12.617  1.00  1.460          C  
ATOM   2560  CD2 LEU A 161     -13.186  15.139 -11.402  1.00  1.460          C  
ATOM   2561  H   LEU A 161     -12.189  16.495 -15.749  1.00  1.220          H  
ATOM   2562  HA  LEU A 161     -12.046  17.345 -12.865  1.00  1.260          H  
ATOM   2563 1HB  LEU A 161     -11.090  14.735 -14.084  1.00  1.750          H  
ATOM   2564 2HB  LEU A 161     -10.747  15.264 -12.446  1.00  1.750          H  
ATOM   2565  HG  LEU A 161     -13.545  14.701 -13.458  1.00  1.750          H  
ATOM   2566 1HD1 LEU A 161     -13.344  12.576 -12.281  1.00  1.750          H  
ATOM   2567 2HD1 LEU A 161     -12.145  12.705 -13.589  1.00  1.750          H  
ATOM   2568 3HD1 LEU A 161     -11.653  12.950 -11.897  1.00  1.750          H  
ATOM   2569 1HD2 LEU A 161     -14.079  14.611 -11.067  1.00  1.750          H  
ATOM   2570 2HD2 LEU A 161     -12.389  15.005 -10.671  1.00  1.750          H  
ATOM   2571 3HD2 LEU A 161     -13.419  16.198 -11.493  1.00  1.750          H  
ATOM   2572  N   CYS A 162      -9.851  18.335 -13.129  1.00  1.050          N  
ATOM   2573  CA  CYS A 162      -8.525  18.904 -13.291  1.00  1.030          C  
ATOM   2574  C   CYS A 162      -7.572  18.307 -12.289  1.00  1.070          C  
ATOM   2575  O   CYS A 162      -7.833  18.286 -11.081  1.00  1.300          O  
ATOM   2576  CB  CYS A 162      -8.528  20.396 -13.138  1.00  1.450          C  
ATOM   2577  SG  CYS A 162      -6.931  21.180 -13.436  1.00  1.450          S  
ATOM   2578  H   CYS A 162     -10.493  18.760 -12.451  1.00  1.260          H  
ATOM   2579  HA  CYS A 162      -8.161  18.673 -14.291  1.00  1.240          H  
ATOM   2580 1HB  CYS A 162      -9.222  20.769 -13.838  1.00  1.740          H  
ATOM   2581 2HB  CYS A 162      -8.866  20.666 -12.147  1.00  1.740          H  
ATOM   2582  N   PHE A 163      -6.483  17.779 -12.799  1.00  0.960          N  
ATOM   2583  CA  PHE A 163      -5.498  17.150 -11.965  1.00  1.100          C  
ATOM   2584  C   PHE A 163      -4.205  17.935 -11.928  1.00  0.990          C  
ATOM   2585  O   PHE A 163      -3.623  18.264 -12.965  1.00  0.930          O  
ATOM   2586  CB  PHE A 163      -5.231  15.745 -12.487  1.00  1.480          C  
ATOM   2587  CG  PHE A 163      -6.436  14.814 -12.444  1.00  1.480          C  
ATOM   2588  CD1 PHE A 163      -7.394  14.851 -11.420  1.00  1.480          C  
ATOM   2589  CD2 PHE A 163      -6.614  13.893 -13.451  1.00  1.480          C  
ATOM   2590  CE1 PHE A 163      -8.459  13.993 -11.425  1.00  1.480          C  
ATOM   2591  CE2 PHE A 163      -7.684  13.037 -13.447  1.00  1.480          C  
ATOM   2592  CZ  PHE A 163      -8.603  13.085 -12.437  1.00  1.480          C  
ATOM   2593  H   PHE A 163      -6.342  17.849 -13.807  1.00  1.150          H  
ATOM   2594  HA  PHE A 163      -5.879  17.117 -10.953  1.00  1.320          H  
ATOM   2595 1HB  PHE A 163      -4.891  15.807 -13.520  1.00  1.780          H  
ATOM   2596 2HB  PHE A 163      -4.429  15.296 -11.909  1.00  1.780          H  
ATOM   2597  HD1 PHE A 163      -7.308  15.560 -10.605  1.00  1.780          H  
ATOM   2598  HD2 PHE A 163      -5.887  13.842 -14.270  1.00  1.780          H  
ATOM   2599  HE1 PHE A 163      -9.191  14.036 -10.620  1.00  1.780          H  
ATOM   2600  HE2 PHE A 163      -7.799  12.313 -14.252  1.00  1.780          H  
ATOM   2601  HZ  PHE A 163      -9.445  12.401 -12.443  1.00  1.780          H  
ATOM   2602  N   ALA A 164      -3.735  18.220 -10.724  1.00  1.160          N  
ATOM   2603  CA  ALA A 164      -2.480  18.935 -10.557  1.00  1.220          C  
ATOM   2604  C   ALA A 164      -1.361  18.090 -11.159  1.00  1.350          C  
ATOM   2605  O   ALA A 164      -1.427  16.861 -11.165  1.00  1.610          O  
ATOM   2606  CB  ALA A 164      -2.226  19.243  -9.092  1.00  1.680          C  
ATOM   2607  H   ALA A 164      -4.282  17.954  -9.918  1.00  1.390          H  
ATOM   2608  HA  ALA A 164      -2.533  19.875 -11.109  1.00  1.460          H  
ATOM   2609 1HB  ALA A 164      -1.283  19.785  -8.986  1.00  2.020          H  
ATOM   2610 2HB  ALA A 164      -3.039  19.854  -8.702  1.00  2.020          H  
ATOM   2611 3HB  ALA A 164      -2.174  18.328  -8.542  1.00  2.020          H  
ATOM   2612  N   ARG A 165      -0.332  18.730 -11.676  1.00  1.520          N  
ATOM   2613  CA  ARG A 165       0.793  18.010 -12.257  1.00  1.780          C  
ATOM   2614  C   ARG A 165       2.082  18.683 -11.820  1.00  1.550          C  
ATOM   2615  O   ARG A 165       2.069  19.848 -11.447  1.00  1.800          O  
ATOM   2616  CB  ARG A 165       0.665  17.991 -13.787  1.00  2.390          C  
ATOM   2617  CG  ARG A 165       1.714  17.164 -14.537  1.00  2.390          C  
ATOM   2618  CD  ARG A 165       1.473  17.058 -15.982  1.00  2.390          C  
ATOM   2619  NE  ARG A 165       1.609  18.347 -16.679  1.00  2.390          N  
ATOM   2620  CZ  ARG A 165       1.594  18.502 -18.022  1.00  2.390          C  
ATOM   2621  NH1 ARG A 165       1.475  17.453 -18.825  1.00  2.390          N  
ATOM   2622  NH2 ARG A 165       1.702  19.715 -18.531  1.00  2.390          N  
ATOM   2623  H   ARG A 165      -0.305  19.754 -11.686  1.00  1.820          H  
ATOM   2624  HA  ARG A 165       0.795  16.987 -11.884  1.00  2.140          H  
ATOM   2625 1HB  ARG A 165      -0.317  17.602 -14.060  1.00  2.870          H  
ATOM   2626 2HB  ARG A 165       0.715  19.011 -14.157  1.00  2.870          H  
ATOM   2627 1HG  ARG A 165       2.694  17.593 -14.436  1.00  2.870          H  
ATOM   2628 2HG  ARG A 165       1.706  16.173 -14.144  1.00  2.870          H  
ATOM   2629 1HD  ARG A 165       2.204  16.365 -16.397  1.00  2.870          H  
ATOM   2630 2HD  ARG A 165       0.472  16.670 -16.145  1.00  2.870          H  
ATOM   2631  HE  ARG A 165       1.705  19.213 -16.112  1.00  2.870          H  
ATOM   2632 1HH1 ARG A 165       1.392  16.525 -18.441  1.00  2.870          H  
ATOM   2633 2HH1 ARG A 165       1.465  17.581 -19.828  1.00  2.870          H  
ATOM   2634 1HH2 ARG A 165       1.783  20.518 -17.908  1.00  2.870          H  
ATOM   2635 2HH2 ARG A 165       1.690  19.851 -19.528  1.00  2.870          H  
ATOM   2636  N   ALA A 166       3.225  17.984 -11.898  1.00  1.560          N  
ATOM   2637  CA  ALA A 166       4.479  18.644 -11.540  1.00  1.490          C  
ATOM   2638  C   ALA A 166       4.648  19.949 -12.330  1.00  1.510          C  
ATOM   2639  O   ALA A 166       5.174  20.941 -11.820  1.00  1.850          O  
ATOM   2640  CB  ALA A 166       5.634  17.720 -11.833  1.00  2.110          C  
ATOM   2641  H   ALA A 166       3.237  16.987 -12.142  1.00  1.870          H  
ATOM   2642  HA  ALA A 166       4.450  18.876 -10.473  1.00  1.790          H  
ATOM   2643 1HB  ALA A 166       6.567  18.195 -11.541  1.00  2.540          H  
ATOM   2644 2HB  ALA A 166       5.484  16.820 -11.279  1.00  2.540          H  
ATOM   2645 3HB  ALA A 166       5.659  17.484 -12.894  1.00  2.540          H  
ATOM   2646  N   SER A 167       4.203  19.935 -13.584  1.00  1.840          N  
ATOM   2647  CA  SER A 167       4.217  21.102 -14.441  1.00  2.100          C  
ATOM   2648  C   SER A 167       2.761  21.541 -14.642  1.00  1.900          C  
ATOM   2649  O   SER A 167       1.974  20.872 -15.329  1.00  2.480          O  
ATOM   2650  CB  SER A 167       4.886  20.778 -15.761  1.00  2.840          C  
ATOM   2651  OG  SER A 167       4.852  21.878 -16.622  1.00  2.840          O  
ATOM   2652  H   SER A 167       3.831  19.077 -13.947  1.00  2.210          H  
ATOM   2653  HA  SER A 167       4.760  21.910 -13.949  1.00  2.520          H  
ATOM   2654 1HB  SER A 167       5.918  20.485 -15.579  1.00  3.400          H  
ATOM   2655 2HB  SER A 167       4.381  19.931 -16.225  1.00  3.400          H  
ATOM   2656  HG  SER A 167       5.318  21.608 -17.417  1.00  3.400          H  
ATOM   2657  N   ASP A 168       2.393  22.659 -14.009  1.00  1.490          N  
ATOM   2658  CA  ASP A 168       1.023  23.179 -14.001  1.00  1.350          C  
ATOM   2659  C   ASP A 168      -0.033  22.114 -13.661  1.00  1.040          C  
ATOM   2660  O   ASP A 168      -0.099  21.642 -12.518  1.00  1.080          O  
ATOM   2661  CB  ASP A 168       0.702  23.883 -15.321  1.00  1.950          C  
ATOM   2662  CG  ASP A 168       1.575  25.120 -15.545  1.00  1.950          C  
ATOM   2663  OD1 ASP A 168       1.908  25.778 -14.579  1.00  1.950          O  
ATOM   2664  OD2 ASP A 168       1.885  25.404 -16.676  1.00  1.950          O  
ATOM   2665  H   ASP A 168       3.101  23.165 -13.491  1.00  1.790          H  
ATOM   2666  HA  ASP A 168       0.970  23.939 -13.222  1.00  1.620          H  
ATOM   2667 1HB  ASP A 168       0.853  23.196 -16.157  1.00  2.340          H  
ATOM   2668 2HB  ASP A 168      -0.345  24.200 -15.325  1.00  2.340          H  
ATOM   2669  N   PHE A 169      -0.915  21.821 -14.618  1.00  0.850          N  
ATOM   2670  CA  PHE A 169      -2.011  20.880 -14.449  1.00  0.740          C  
ATOM   2671  C   PHE A 169      -2.500  20.337 -15.777  1.00  0.730          C  
ATOM   2672  O   PHE A 169      -2.197  20.889 -16.842  1.00  0.820          O  
ATOM   2673  CB  PHE A 169      -3.186  21.540 -13.755  1.00  1.080          C  
ATOM   2674  CG  PHE A 169      -3.709  22.739 -14.488  1.00  1.080          C  
ATOM   2675  CD1 PHE A 169      -4.654  22.621 -15.487  1.00  1.080          C  
ATOM   2676  CD2 PHE A 169      -3.270  23.994 -14.158  1.00  1.080          C  
ATOM   2677  CE1 PHE A 169      -5.119  23.725 -16.138  1.00  1.080          C  
ATOM   2678  CE2 PHE A 169      -3.735  25.100 -14.793  1.00  1.080          C  
ATOM   2679  CZ  PHE A 169      -4.662  24.970 -15.791  1.00  1.080          C  
ATOM   2680  H   PHE A 169      -0.805  22.242 -15.526  1.00  1.020          H  
ATOM   2681  HA  PHE A 169      -1.669  20.039 -13.847  1.00  0.890          H  
ATOM   2682 1HB  PHE A 169      -3.984  20.812 -13.680  1.00  1.300          H  
ATOM   2683 2HB  PHE A 169      -2.922  21.833 -12.753  1.00  1.300          H  
ATOM   2684  HD1 PHE A 169      -5.030  21.633 -15.760  1.00  1.300          H  
ATOM   2685  HD2 PHE A 169      -2.546  24.101 -13.380  1.00  1.300          H  
ATOM   2686  HE1 PHE A 169      -5.866  23.619 -16.928  1.00  1.300          H  
ATOM   2687  HE2 PHE A 169      -3.370  26.085 -14.501  1.00  1.300          H  
ATOM   2688  HZ  PHE A 169      -5.046  25.850 -16.306  1.00  1.300          H  
ATOM   2689  N   VAL A 170      -3.278  19.257 -15.713  1.00  0.720          N  
ATOM   2690  CA  VAL A 170      -3.926  18.703 -16.895  1.00  0.770          C  
ATOM   2691  C   VAL A 170      -5.413  18.424 -16.672  1.00  0.760          C  
ATOM   2692  O   VAL A 170      -5.868  18.225 -15.549  1.00  0.810          O  
ATOM   2693  CB  VAL A 170      -3.227  17.406 -17.331  1.00  1.060          C  
ATOM   2694  CG1 VAL A 170      -1.799  17.691 -17.700  1.00  1.060          C  
ATOM   2695  CG2 VAL A 170      -3.269  16.391 -16.193  1.00  1.060          C  
ATOM   2696  H   VAL A 170      -3.451  18.843 -14.790  1.00  0.860          H  
ATOM   2697  HA  VAL A 170      -3.835  19.428 -17.704  1.00  0.920          H  
ATOM   2698  HB  VAL A 170      -3.729  16.999 -18.207  1.00  1.270          H  
ATOM   2699 1HG1 VAL A 170      -1.320  16.767 -18.015  1.00  1.270          H  
ATOM   2700 2HG1 VAL A 170      -1.770  18.415 -18.512  1.00  1.270          H  
ATOM   2701 3HG1 VAL A 170      -1.278  18.094 -16.842  1.00  1.270          H  
ATOM   2702 1HG2 VAL A 170      -2.771  15.486 -16.520  1.00  1.270          H  
ATOM   2703 2HG2 VAL A 170      -2.760  16.788 -15.313  1.00  1.270          H  
ATOM   2704 3HG2 VAL A 170      -4.303  16.155 -15.932  1.00  1.270          H  
ATOM   2705  N   CYS A 171      -6.164  18.346 -17.761  1.00  0.810          N  
ATOM   2706  CA  CYS A 171      -7.587  18.025 -17.675  1.00  0.870          C  
ATOM   2707  C   CYS A 171      -7.987  16.681 -18.227  1.00  0.870          C  
ATOM   2708  O   CYS A 171      -7.641  16.311 -19.364  1.00  0.920          O  
ATOM   2709  CB  CYS A 171      -8.411  19.052 -18.390  1.00  1.190          C  
ATOM   2710  SG  CYS A 171     -10.221  18.681 -18.434  1.00  1.190          S  
ATOM   2711  H   CYS A 171      -5.744  18.513 -18.665  1.00  0.970          H  
ATOM   2712  HA  CYS A 171      -7.874  18.041 -16.624  1.00  1.040          H  
ATOM   2713 1HB  CYS A 171      -8.259  20.021 -17.939  1.00  1.430          H  
ATOM   2714 2HB  CYS A 171      -8.051  19.100 -19.402  1.00  1.430          H  
ATOM   2715  N   ALA A 172      -8.719  15.946 -17.403  1.00  0.900          N  
ATOM   2716  CA  ALA A 172      -9.248  14.662 -17.773  1.00  0.940          C  
ATOM   2717  C   ALA A 172     -10.726  14.751 -18.119  1.00  0.890          C  
ATOM   2718  O   ALA A 172     -11.532  15.285 -17.358  1.00  0.900          O  
ATOM   2719  CB  ALA A 172      -9.059  13.684 -16.633  1.00  1.300          C  
ATOM   2720  H   ALA A 172      -8.930  16.316 -16.469  1.00  1.080          H  
ATOM   2721  HA  ALA A 172      -8.714  14.310 -18.652  1.00  1.130          H  
ATOM   2722 1HB  ALA A 172      -9.445  12.707 -16.920  1.00  1.560          H  
ATOM   2723 2HB  ALA A 172      -7.995  13.608 -16.407  1.00  1.560          H  
ATOM   2724 3HB  ALA A 172      -9.592  14.046 -15.758  1.00  1.560          H  
ATOM   2725  N   CYS A 173     -11.073  14.132 -19.239  1.00  0.920          N  
ATOM   2726  CA  CYS A 173     -12.447  13.986 -19.716  1.00  0.980          C  
ATOM   2727  C   CYS A 173     -12.819  12.512 -19.811  1.00  0.990          C  
ATOM   2728  O   CYS A 173     -11.943  11.657 -19.737  1.00  1.000          O  
ATOM   2729  CB  CYS A 173     -12.630  14.669 -21.080  1.00  1.350          C  
ATOM   2730  SG  CYS A 173     -12.667  16.463 -20.990  1.00  1.350          S  
ATOM   2731  H   CYS A 173     -10.326  13.746 -19.794  1.00  1.100          H  
ATOM   2732  HA  CYS A 173     -13.091  14.483 -19.007  1.00  1.180          H  
ATOM   2733 1HB  CYS A 173     -11.803  14.387 -21.734  1.00  1.620          H  
ATOM   2734 2HB  CYS A 173     -13.539  14.332 -21.562  1.00  1.620          H  
ATOM   2735  N   PRO A 174     -14.128  12.181 -19.892  1.00  1.070          N  
ATOM   2736  CA  PRO A 174     -14.654  10.853 -20.140  1.00  1.140          C  
ATOM   2737  C   PRO A 174     -14.138  10.381 -21.486  1.00  1.080          C  
ATOM   2738  O   PRO A 174     -13.707  11.194 -22.297  1.00  1.060          O  
ATOM   2739  CB  PRO A 174     -16.172  11.066 -20.156  1.00  1.710          C  
ATOM   2740  CG  PRO A 174     -16.392  12.331 -19.357  1.00  1.710          C  
ATOM   2741  CD  PRO A 174     -15.207  13.196 -19.664  1.00  1.710          C  
ATOM   2742  HA  PRO A 174     -14.341  10.172 -19.334  1.00  1.370          H  
ATOM   2743 1HB  PRO A 174     -16.523  11.141 -21.202  1.00  2.050          H  
ATOM   2744 2HB  PRO A 174     -16.678  10.194 -19.716  1.00  2.050          H  
ATOM   2745 1HG  PRO A 174     -17.346  12.802 -19.641  1.00  2.050          H  
ATOM   2746 2HG  PRO A 174     -16.469  12.093 -18.281  1.00  2.050          H  
ATOM   2747 1HD  PRO A 174     -15.416  13.780 -20.565  1.00  2.050          H  
ATOM   2748 2HD  PRO A 174     -15.043  13.814 -18.801  1.00  2.050          H  
ATOM   2749  N   ASP A 175     -14.131   9.077 -21.708  1.00  1.150          N  
ATOM   2750  CA  ASP A 175     -13.691   8.549 -22.992  1.00  1.140          C  
ATOM   2751  C   ASP A 175     -14.492   9.203 -24.112  1.00  1.100          C  
ATOM   2752  O   ASP A 175     -15.675   9.496 -23.932  1.00  1.230          O  
ATOM   2753  CB  ASP A 175     -13.914   7.034 -23.079  1.00  1.600          C  
ATOM   2754  CG  ASP A 175     -13.020   6.197 -22.164  1.00  1.600          C  
ATOM   2755  OD1 ASP A 175     -12.079   6.716 -21.609  1.00  1.600          O  
ATOM   2756  OD2 ASP A 175     -13.302   5.037 -22.023  1.00  1.600          O  
ATOM   2757  H   ASP A 175     -14.441   8.435 -20.993  1.00  1.380          H  
ATOM   2758  HA  ASP A 175     -12.633   8.778 -23.132  1.00  1.370          H  
ATOM   2759 1HB  ASP A 175     -14.957   6.809 -22.851  1.00  1.920          H  
ATOM   2760 2HB  ASP A 175     -13.738   6.711 -24.115  1.00  1.920          H  
ATOM   2761  N   GLU A 176     -13.821   9.353 -25.258  1.00  1.130          N  
ATOM   2762  CA  GLU A 176     -14.267   9.909 -26.546  1.00  1.290          C  
ATOM   2763  C   GLU A 176     -14.044  11.446 -26.786  1.00  1.150          C  
ATOM   2764  O   GLU A 176     -13.479  11.758 -27.842  1.00  1.110          O  
ATOM   2765  CB  GLU A 176     -15.704   9.451 -26.876  1.00  1.740          C  
ATOM   2766  CG  GLU A 176     -16.219   9.907 -28.200  1.00  1.740          C  
ATOM   2767  CD  GLU A 176     -17.601   9.404 -28.460  1.00  1.740          C  
ATOM   2768  OE1 GLU A 176     -18.123   8.709 -27.627  1.00  1.740          O  
ATOM   2769  OE2 GLU A 176     -18.159   9.744 -29.467  1.00  1.740          O  
ATOM   2770  H   GLU A 176     -12.855   9.058 -25.216  1.00  1.360          H  
ATOM   2771  HA  GLU A 176     -13.657   9.409 -27.306  1.00  1.550          H  
ATOM   2772 1HB  GLU A 176     -15.703   8.362 -26.917  1.00  2.090          H  
ATOM   2773 2HB  GLU A 176     -16.419   9.712 -26.144  1.00  2.090          H  
ATOM   2774 1HG  GLU A 176     -16.216  10.989 -28.241  1.00  2.090          H  
ATOM   2775 2HG  GLU A 176     -15.542   9.541 -28.958  1.00  2.090          H  
ATOM   2776  N   PRO A 177     -14.492  12.445 -25.960  1.00  1.330          N  
ATOM   2777  CA  PRO A 177     -14.021  13.829 -26.109  1.00  1.170          C  
ATOM   2778  C   PRO A 177     -12.567  13.972 -25.640  1.00  1.150          C  
ATOM   2779  O   PRO A 177     -12.034  12.914 -25.328  1.00  1.470          O  
ATOM   2780  CB  PRO A 177     -14.947  14.604 -25.158  1.00  1.750          C  
ATOM   2781  CG  PRO A 177     -16.130  13.690 -24.902  1.00  1.750          C  
ATOM   2782  CD  PRO A 177     -15.571  12.284 -24.982  1.00  1.750          C  
ATOM   2783  HA  PRO A 177     -14.136  14.162 -27.151  1.00  1.400          H  
ATOM   2784 1HB  PRO A 177     -14.390  14.868 -24.245  1.00  2.110          H  
ATOM   2785 2HB  PRO A 177     -15.238  15.541 -25.616  1.00  2.110          H  
ATOM   2786 1HG  PRO A 177     -16.564  13.905 -23.914  1.00  2.110          H  
ATOM   2787 2HG  PRO A 177     -16.919  13.874 -25.643  1.00  2.110          H  
ATOM   2788 1HD  PRO A 177     -15.172  11.981 -24.019  1.00  2.110          H  
ATOM   2789 2HD  PRO A 177     -16.352  11.636 -25.319  1.00  2.110          H  
ATOM   2790  N   ASP A 178     -11.899  14.868 -26.362  1.00  1.080          N  
ATOM   2791  CA  ASP A 178     -10.769  15.638 -25.841  1.00  1.310          C  
ATOM   2792  C   ASP A 178     -11.091  16.727 -24.828  1.00  1.150          C  
ATOM   2793  O   ASP A 178     -12.133  17.375 -24.906  1.00  1.230          O  
ATOM   2794  CB  ASP A 178     -10.053  16.302 -27.003  1.00  1.740          C  
ATOM   2795  CG  ASP A 178      -9.461  15.301 -27.943  1.00  1.740          C  
ATOM   2796  OD1 ASP A 178      -9.502  14.113 -27.643  1.00  1.740          O  
ATOM   2797  OD2 ASP A 178      -8.981  15.707 -28.961  1.00  1.740          O  
ATOM   2798  H   ASP A 178     -11.585  14.450 -27.237  1.00  1.300          H  
ATOM   2799  HA  ASP A 178     -10.087  14.931 -25.365  1.00  1.570          H  
ATOM   2800 1HB  ASP A 178     -10.757  16.934 -27.552  1.00  2.090          H  
ATOM   2801 2HB  ASP A 178      -9.259  16.954 -26.618  1.00  2.090          H  
ATOM   2802  N   SER A 179     -10.129  16.951 -23.923  1.00  1.290          N  
ATOM   2803  CA  SER A 179     -10.085  18.009 -22.909  1.00  1.160          C  
ATOM   2804  C   SER A 179      -9.342  19.247 -23.491  1.00  1.070          C  
ATOM   2805  O   SER A 179      -8.809  19.131 -24.599  1.00  1.390          O  
ATOM   2806  CB  SER A 179      -9.390  17.415 -21.706  1.00  1.680          C  
ATOM   2807  OG  SER A 179      -8.027  17.199 -21.918  1.00  1.680          O  
ATOM   2808  H   SER A 179      -9.325  16.340 -23.934  1.00  1.550          H  
ATOM   2809  HA  SER A 179     -11.104  18.297 -22.653  1.00  1.390          H  
ATOM   2810 1HB  SER A 179      -9.522  18.000 -20.909  1.00  2.010          H  
ATOM   2811 2HB  SER A 179      -9.843  16.466 -21.467  1.00  2.010          H  
ATOM   2812  HG  SER A 179      -7.697  16.826 -21.053  1.00  2.010          H  
ATOM   2813  N   ARG A 180      -9.263  20.442 -22.812  1.00  1.030          N  
ATOM   2814  CA  ARG A 180      -9.828  20.815 -21.501  1.00  1.020          C  
ATOM   2815  C   ARG A 180     -11.356  20.869 -21.376  1.00  1.040          C  
ATOM   2816  O   ARG A 180     -11.895  20.324 -20.409  1.00  1.080          O  
ATOM   2817  CB  ARG A 180      -9.260  22.149 -21.008  1.00  1.430          C  
ATOM   2818  CG  ARG A 180      -7.810  22.123 -20.561  1.00  1.430          C  
ATOM   2819  CD  ARG A 180      -7.445  23.344 -19.793  1.00  1.430          C  
ATOM   2820  NE  ARG A 180      -7.499  24.569 -20.593  1.00  1.430          N  
ATOM   2821  CZ  ARG A 180      -6.485  25.062 -21.349  1.00  1.430          C  
ATOM   2822  NH1 ARG A 180      -5.330  24.426 -21.428  1.00  1.430          N  
ATOM   2823  NH2 ARG A 180      -6.658  26.194 -22.016  1.00  1.430          N  
ATOM   2824  H   ARG A 180      -8.745  21.163 -23.294  1.00  1.240          H  
ATOM   2825  HA  ARG A 180      -9.477  20.099 -20.794  1.00  1.220          H  
ATOM   2826 1HB  ARG A 180      -9.290  22.880 -21.793  1.00  1.720          H  
ATOM   2827 2HB  ARG A 180      -9.863  22.526 -20.179  1.00  1.720          H  
ATOM   2828 1HG  ARG A 180      -7.636  21.280 -19.929  1.00  1.720          H  
ATOM   2829 2HG  ARG A 180      -7.169  22.053 -21.439  1.00  1.720          H  
ATOM   2830 1HD  ARG A 180      -8.165  23.447 -18.981  1.00  1.720          H  
ATOM   2831 2HD  ARG A 180      -6.451  23.241 -19.369  1.00  1.720          H  
ATOM   2832  HE  ARG A 180      -8.360  25.104 -20.556  1.00  1.720          H  
ATOM   2833 1HH1 ARG A 180      -5.187  23.566 -20.923  1.00  1.720          H  
ATOM   2834 2HH1 ARG A 180      -4.582  24.803 -21.995  1.00  1.720          H  
ATOM   2835 1HH2 ARG A 180      -7.538  26.686 -21.957  1.00  1.720          H  
ATOM   2836 2HH2 ARG A 180      -5.909  26.570 -22.580  1.00  1.720          H  
ATOM   2837  N   PRO A 181     -12.105  21.556 -22.255  1.00  1.160          N  
ATOM   2838  CA  PRO A 181     -13.524  21.475 -22.205  1.00  1.280          C  
ATOM   2839  C   PRO A 181     -13.719  20.126 -22.776  1.00  1.220          C  
ATOM   2840  O   PRO A 181     -13.004  19.803 -23.716  1.00  1.330          O  
ATOM   2841  CB  PRO A 181     -13.989  22.612 -23.113  1.00  1.920          C  
ATOM   2842  CG  PRO A 181     -12.850  22.759 -24.119  1.00  1.920          C  
ATOM   2843  CD  PRO A 181     -11.576  22.419 -23.336  1.00  1.920          C  
ATOM   2844  HA  PRO A 181     -13.869  21.530 -21.180  1.00  1.540          H  
ATOM   2845 1HB  PRO A 181     -14.948  22.343 -23.583  1.00  2.300          H  
ATOM   2846 2HB  PRO A 181     -14.161  23.520 -22.515  1.00  2.300          H  
ATOM   2847 1HG  PRO A 181     -13.007  22.074 -24.971  1.00  2.300          H  
ATOM   2848 2HG  PRO A 181     -12.833  23.777 -24.530  1.00  2.300          H  
ATOM   2849 1HD  PRO A 181     -10.923  21.879 -24.018  1.00  2.300          H  
ATOM   2850 2HD  PRO A 181     -11.133  23.335 -22.944  1.00  2.300          H  
ATOM   2851  N   CYS A 182     -14.708  19.389 -22.368  1.00  1.170          N  
ATOM   2852  CA  CYS A 182     -14.845  18.128 -23.040  1.00  1.150          C  
ATOM   2853  C   CYS A 182     -15.585  18.417 -24.330  1.00  1.270          C  
ATOM   2854  O   CYS A 182     -16.775  18.743 -24.327  1.00  1.620          O  
ATOM   2855  CB  CYS A 182     -15.551  17.138 -22.125  1.00  1.620          C  
ATOM   2856  SG  CYS A 182     -14.627  16.860 -20.518  1.00  1.620          S  
ATOM   2857  H   CYS A 182     -15.291  19.670 -21.589  1.00  1.400          H  
ATOM   2858  HA  CYS A 182     -13.866  17.734 -23.287  1.00  1.380          H  
ATOM   2859 1HB  CYS A 182     -16.547  17.507 -21.888  1.00  1.940          H  
ATOM   2860 2HB  CYS A 182     -15.665  16.182 -22.625  1.00  1.940          H  
ATOM   2861  N   SER A 183     -14.865  18.296 -25.437  1.00  1.240          N  
ATOM   2862  CA  SER A 183     -15.382  18.650 -26.749  1.00  1.360          C  
ATOM   2863  C   SER A 183     -15.488  17.427 -27.614  1.00  1.330          C  
ATOM   2864  O   SER A 183     -14.485  16.854 -28.046  1.00  1.260          O  
ATOM   2865  CB  SER A 183     -14.478  19.676 -27.398  1.00  1.860          C  
ATOM   2866  OG  SER A 183     -14.923  19.995 -28.690  1.00  1.860          O  
ATOM   2867  H   SER A 183     -13.885  18.002 -25.336  1.00  1.490          H  
ATOM   2868  HA  SER A 183     -16.377  19.078 -26.634  1.00  1.630          H  
ATOM   2869 1HB  SER A 183     -14.453  20.574 -26.779  1.00  2.230          H  
ATOM   2870 2HB  SER A 183     -13.461  19.282 -27.441  1.00  2.230          H  
ATOM   2871  HG  SER A 183     -14.308  20.648 -29.030  1.00  2.230          H  
ATOM   2872  N   LEU A 184     -16.716  17.014 -27.865  1.00  1.540          N  
ATOM   2873  CA  LEU A 184     -16.948  15.793 -28.599  1.00  1.670          C  
ATOM   2874  C   LEU A 184     -16.328  15.860 -29.982  1.00  1.810          C  
ATOM   2875  O   LEU A 184     -16.560  16.796 -30.747  1.00  2.150          O  
ATOM   2876  CB  LEU A 184     -18.456  15.539 -28.702  1.00  2.290          C  
ATOM   2877  CG  LEU A 184     -18.906  14.211 -29.346  1.00  2.290          C  
ATOM   2878  CD1 LEU A 184     -18.491  13.027 -28.458  1.00  2.290          C  
ATOM   2879  CD2 LEU A 184     -20.423  14.245 -29.528  1.00  2.290          C  
ATOM   2880  H   LEU A 184     -17.494  17.548 -27.505  1.00  1.850          H  
ATOM   2881  HA  LEU A 184     -16.476  14.982 -28.053  1.00  2.000          H  
ATOM   2882 1HB  LEU A 184     -18.878  15.582 -27.699  1.00  2.740          H  
ATOM   2883 2HB  LEU A 184     -18.893  16.346 -29.289  1.00  2.740          H  
ATOM   2884  HG  LEU A 184     -18.428  14.089 -30.326  1.00  2.740          H  
ATOM   2885 1HD1 LEU A 184     -18.821  12.100 -28.928  1.00  2.740          H  
ATOM   2886 2HD1 LEU A 184     -17.420  12.993 -28.341  1.00  2.740          H  
ATOM   2887 3HD1 LEU A 184     -18.956  13.117 -27.478  1.00  2.740          H  
ATOM   2888 1HD2 LEU A 184     -20.753  13.314 -29.991  1.00  2.740          H  
ATOM   2889 2HD2 LEU A 184     -20.908  14.361 -28.558  1.00  2.740          H  
ATOM   2890 3HD2 LEU A 184     -20.689  15.085 -30.171  1.00  2.740          H  
ATOM   2891  N   VAL A 185     -15.565  14.827 -30.292  1.00  1.730          N  
ATOM   2892  CA  VAL A 185     -14.869  14.677 -31.542  1.00  1.800          C  
ATOM   2893  C   VAL A 185     -15.868  14.643 -32.720  1.00  1.770          C  
ATOM   2894  O   VAL A 185     -16.884  13.965 -32.620  1.00  1.800          O  
ATOM   2895  CB  VAL A 185     -14.050  13.372 -31.452  1.00  2.490          C  
ATOM   2896  CG1 VAL A 185     -14.969  12.167 -31.370  1.00  2.490          C  
ATOM   2897  CG2 VAL A 185     -13.115  13.232 -32.609  1.00  2.490          C  
ATOM   2898  H   VAL A 185     -15.416  14.131 -29.577  1.00  2.080          H  
ATOM   2899  HA  VAL A 185     -14.174  15.498 -31.619  1.00  2.160          H  
ATOM   2900  HB  VAL A 185     -13.472  13.402 -30.521  1.00  2.990          H  
ATOM   2901 1HG1 VAL A 185     -14.363  11.298 -31.262  1.00  2.990          H  
ATOM   2902 2HG1 VAL A 185     -15.634  12.249 -30.515  1.00  2.990          H  
ATOM   2903 3HG1 VAL A 185     -15.561  12.059 -32.272  1.00  2.990          H  
ATOM   2904 1HG2 VAL A 185     -12.561  12.332 -32.471  1.00  2.990          H  
ATOM   2905 2HG2 VAL A 185     -13.668  13.176 -33.541  1.00  2.990          H  
ATOM   2906 3HG2 VAL A 185     -12.432  14.076 -32.637  1.00  2.990          H  
ATOM   2907  N   PRO A 186     -15.594  15.333 -33.856  1.00  1.930          N  
ATOM   2908  CA  PRO A 186     -16.432  15.379 -35.059  1.00  2.080          C  
ATOM   2909  C   PRO A 186     -16.892  14.009 -35.592  1.00  2.050          C  
ATOM   2910  O   PRO A 186     -17.987  13.916 -36.154  1.00  2.430          O  
ATOM   2911  CB  PRO A 186     -15.497  16.062 -36.066  1.00  3.120          C  
ATOM   2912  CG  PRO A 186     -14.647  16.981 -35.221  1.00  3.120          C  
ATOM   2913  CD  PRO A 186     -14.403  16.225 -33.936  1.00  3.120          C  
ATOM   2914  HA  PRO A 186     -17.301  16.013 -34.855  1.00  2.500          H  
ATOM   2915 1HB  PRO A 186     -14.911  15.309 -36.612  1.00  3.740          H  
ATOM   2916 2HB  PRO A 186     -16.096  16.604 -36.817  1.00  3.740          H  
ATOM   2917 1HG  PRO A 186     -13.711  17.228 -35.754  1.00  3.740          H  
ATOM   2918 2HG  PRO A 186     -15.172  17.934 -35.052  1.00  3.740          H  
ATOM   2919 1HD  PRO A 186     -13.472  15.662 -34.000  1.00  3.740          H  
ATOM   2920 2HD  PRO A 186     -14.407  16.969 -33.120  1.00  3.740          H  
ATOM   2921  N   GLY A 187     -16.107  12.953 -35.404  1.00  1.810          N  
ATOM   2922  CA  GLY A 187     -16.508  11.637 -35.877  1.00  1.940          C  
ATOM   2923  C   GLY A 187     -15.535  10.597 -35.368  1.00  1.640          C  
ATOM   2924  O   GLY A 187     -14.495  10.934 -34.809  1.00  1.760          O  
ATOM   2925  H   GLY A 187     -15.197  13.038 -34.976  1.00  2.170          H  
ATOM   2926 1HA  GLY A 187     -17.513  11.410 -35.524  1.00  2.330          H  
ATOM   2927 2HA  GLY A 187     -16.533  11.626 -36.969  1.00  2.330          H  
ATOM   2928  N   LEU A 188     -15.875   9.329 -35.560  1.00  1.710          N  
ATOM   2929  CA  LEU A 188     -15.074   8.226 -35.040  1.00  1.670          C  
ATOM   2930  C   LEU A 188     -14.501   7.261 -36.070  1.00  1.750          C  
ATOM   2931  O   LEU A 188     -14.964   7.196 -37.208  1.00  2.170          O  
ATOM   2932  CB  LEU A 188     -15.911   7.469 -34.030  1.00  2.350          C  
ATOM   2933  CG  LEU A 188     -16.487   8.302 -32.867  1.00  2.350          C  
ATOM   2934  CD1 LEU A 188     -17.414   7.473 -32.050  1.00  2.350          C  
ATOM   2935  CD2 LEU A 188     -15.375   8.775 -31.984  1.00  2.350          C  
ATOM   2936  H   LEU A 188     -16.726   9.120 -36.065  1.00  2.050          H  
ATOM   2937  HA  LEU A 188     -14.230   8.645 -34.525  1.00  2.000          H  
ATOM   2938 1HB  LEU A 188     -16.727   6.955 -34.542  1.00  2.820          H  
ATOM   2939 2HB  LEU A 188     -15.248   6.739 -33.585  1.00  2.820          H  
ATOM   2940  HG  LEU A 188     -17.037   9.147 -33.264  1.00  2.820          H  
ATOM   2941 1HD1 LEU A 188     -17.816   8.075 -31.239  1.00  2.820          H  
ATOM   2942 2HD1 LEU A 188     -18.237   7.105 -32.669  1.00  2.820          H  
ATOM   2943 3HD1 LEU A 188     -16.872   6.644 -31.631  1.00  2.820          H  
ATOM   2944 1HD2 LEU A 188     -15.805   9.351 -31.179  1.00  2.820          H  
ATOM   2945 2HD2 LEU A 188     -14.840   7.920 -31.573  1.00  2.820          H  
ATOM   2946 3HD2 LEU A 188     -14.699   9.393 -32.538  1.00  2.820          H  
ATOM   2947  N   VAL A 189     -13.465   6.533 -35.648  1.00  1.680          N  
ATOM   2948  CA  VAL A 189     -12.806   5.511 -36.438  1.00  1.930          C  
ATOM   2949  C   VAL A 189     -13.509   4.178 -36.186  1.00  1.710          C  
ATOM   2950  O   VAL A 189     -13.625   3.783 -35.027  1.00  1.900          O  
ATOM   2951  CB  VAL A 189     -11.339   5.309 -35.991  1.00  2.600          C  
ATOM   2952  CG1 VAL A 189     -10.675   4.198 -36.837  1.00  2.600          C  
ATOM   2953  CG2 VAL A 189     -10.583   6.607 -36.061  1.00  2.600          C  
ATOM   2954  H   VAL A 189     -13.147   6.703 -34.701  1.00  2.020          H  
ATOM   2955  HA  VAL A 189     -12.817   5.823 -37.474  1.00  2.320          H  
ATOM   2956  HB  VAL A 189     -11.334   4.965 -34.972  1.00  3.120          H  
ATOM   2957 1HG1 VAL A 189      -9.652   4.046 -36.492  1.00  3.120          H  
ATOM   2958 2HG1 VAL A 189     -11.215   3.263 -36.746  1.00  3.120          H  
ATOM   2959 3HG1 VAL A 189     -10.661   4.501 -37.884  1.00  3.120          H  
ATOM   2960 1HG2 VAL A 189      -9.560   6.460 -35.718  1.00  3.120          H  
ATOM   2961 2HG2 VAL A 189     -10.577   6.973 -37.086  1.00  3.120          H  
ATOM   2962 3HG2 VAL A 189     -11.073   7.322 -35.412  1.00  3.120          H  
ATOM   2963  N   PRO A 190     -14.025   3.486 -37.220  1.00  1.610          N  
ATOM   2964  CA  PRO A 190     -14.701   2.185 -37.198  1.00  1.600          C  
ATOM   2965  C   PRO A 190     -13.826   0.896 -37.339  1.00  1.690          C  
ATOM   2966  O   PRO A 190     -13.772   0.387 -38.450  1.00  1.960          O  
ATOM   2967  CB  PRO A 190     -15.613   2.304 -38.428  1.00  2.400          C  
ATOM   2968  CG  PRO A 190     -14.825   3.131 -39.400  1.00  2.400          C  
ATOM   2969  CD  PRO A 190     -14.049   4.118 -38.561  1.00  2.400          C  
ATOM   2970  HA  PRO A 190     -15.310   2.137 -36.289  1.00  1.920          H  
ATOM   2971 1HB  PRO A 190     -15.865   1.318 -38.822  1.00  2.880          H  
ATOM   2972 2HB  PRO A 190     -16.568   2.783 -38.138  1.00  2.880          H  
ATOM   2973 1HG  PRO A 190     -14.168   2.473 -40.000  1.00  2.880          H  
ATOM   2974 2HG  PRO A 190     -15.503   3.625 -40.106  1.00  2.880          H  
ATOM   2975 1HD  PRO A 190     -13.032   4.218 -38.969  1.00  2.880          H  
ATOM   2976 2HD  PRO A 190     -14.602   5.074 -38.536  1.00  2.880          H  
ATOM   2977  N   PRO A 191     -13.042   0.412 -36.355  1.00  1.910          N  
ATOM   2978  CA  PRO A 191     -12.230  -0.796 -36.446  1.00  2.120          C  
ATOM   2979  C   PRO A 191     -13.103  -2.038 -36.372  1.00  1.850          C  
ATOM   2980  O   PRO A 191     -14.249  -1.962 -35.947  1.00  1.950          O  
ATOM   2981  CB  PRO A 191     -11.341  -0.711 -35.207  1.00  3.180          C  
ATOM   2982  CG  PRO A 191     -12.181   0.042 -34.224  1.00  3.180          C  
ATOM   2983  CD  PRO A 191     -12.929   1.059 -35.067  1.00  3.180          C  
ATOM   2984  HA  PRO A 191     -11.642  -0.779 -37.374  1.00  2.540          H  
ATOM   2985 1HB  PRO A 191     -11.081  -1.724 -34.860  1.00  3.820          H  
ATOM   2986 2HB  PRO A 191     -10.400  -0.196 -35.450  1.00  3.820          H  
ATOM   2987 1HG  PRO A 191     -12.874  -0.638 -33.694  1.00  3.820          H  
ATOM   2988 2HG  PRO A 191     -11.554   0.515 -33.454  1.00  3.820          H  
ATOM   2989 1HD  PRO A 191     -13.910   1.289 -34.641  1.00  3.820          H  
ATOM   2990 2HD  PRO A 191     -12.280   1.914 -35.142  1.00  3.820          H  
ATOM   2991  N   ALA A 192     -12.534  -3.194 -36.697  1.00  1.980          N  
ATOM   2992  CA  ALA A 192     -13.250  -4.467 -36.562  1.00  2.020          C  
ATOM   2993  C   ALA A 192     -12.421  -5.476 -35.737  1.00  2.200          C  
ATOM   2994  O   ALA A 192     -11.746  -6.322 -36.321  1.00  2.610          O  
ATOM   2995  CB  ALA A 192     -13.551  -5.045 -37.940  1.00  2.810          C  
ATOM   2996  H   ALA A 192     -11.589  -3.198 -37.056  1.00  2.380          H  
ATOM   2997  HA  ALA A 192     -14.199  -4.286 -36.063  1.00  2.420          H  
ATOM   2998 1HB  ALA A 192     -14.107  -5.981 -37.834  1.00  3.370          H  
ATOM   2999 2HB  ALA A 192     -14.144  -4.335 -38.507  1.00  3.370          H  
ATOM   3000 3HB  ALA A 192     -12.622  -5.237 -38.470  1.00  3.370          H  
ATOM   3001  N   PRO A 193     -12.416  -5.378 -34.386  1.00  2.250          N  
ATOM   3002  CA  PRO A 193     -11.621  -6.166 -33.446  1.00  2.690          C  
ATOM   3003  C   PRO A 193     -11.930  -7.657 -33.535  1.00  2.770          C  
ATOM   3004  O   PRO A 193     -13.060  -8.037 -33.840  1.00  2.650          O  
ATOM   3005  CB  PRO A 193     -12.080  -5.632 -32.075  1.00  4.040          C  
ATOM   3006  CG  PRO A 193     -12.641  -4.269 -32.351  1.00  4.040          C  
ATOM   3007  CD  PRO A 193     -13.291  -4.394 -33.706  1.00  4.040          C  
ATOM   3008  HA  PRO A 193     -10.553  -5.975 -33.621  1.00  3.230          H  
ATOM   3009 1HB  PRO A 193     -12.830  -6.305 -31.641  1.00  4.840          H  
ATOM   3010 2HB  PRO A 193     -11.228  -5.606 -31.376  1.00  4.840          H  
ATOM   3011 1HG  PRO A 193     -13.366  -3.985 -31.569  1.00  4.840          H  
ATOM   3012 2HG  PRO A 193     -11.844  -3.510 -32.333  1.00  4.840          H  
ATOM   3013 1HD  PRO A 193     -14.319  -4.790 -33.623  1.00  4.840          H  
ATOM   3014 2HD  PRO A 193     -13.270  -3.421 -34.143  1.00  4.840          H  
ATOM   3015  N   ARG A 194     -10.940  -8.495 -33.199  1.00  3.240          N  
ATOM   3016  CA  ARG A 194     -11.062  -9.970 -33.181  1.00  3.480          C  
ATOM   3017  C   ARG A 194     -12.232 -10.513 -32.341  1.00  3.360          C  
ATOM   3018  O   ARG A 194     -12.581 -11.687 -32.425  1.00  3.650          O  
ATOM   3019  CB  ARG A 194      -9.781 -10.602 -32.653  1.00  4.780          C  
ATOM   3020  CG  ARG A 194      -9.496 -10.355 -31.167  1.00  4.780          C  
ATOM   3021  CD  ARG A 194      -8.172 -10.900 -30.764  1.00  4.780          C  
ATOM   3022  NE  ARG A 194      -7.920 -10.724 -29.331  1.00  4.780          N  
ATOM   3023  CZ  ARG A 194      -7.406  -9.618 -28.738  1.00  4.780          C  
ATOM   3024  NH1 ARG A 194      -7.068  -8.559 -29.450  1.00  4.780          N  
ATOM   3025  NH2 ARG A 194      -7.239  -9.605 -27.425  1.00  4.780          N  
ATOM   3026  H   ARG A 194     -10.041  -8.094 -32.974  1.00  3.890          H  
ATOM   3027  HA  ARG A 194     -11.204 -10.301 -34.210  1.00  4.180          H  
ATOM   3028 1HB  ARG A 194      -9.823 -11.679 -32.803  1.00  5.730          H  
ATOM   3029 2HB  ARG A 194      -8.931 -10.225 -33.220  1.00  5.730          H  
ATOM   3030 1HG  ARG A 194      -9.518  -9.288 -30.957  1.00  5.730          H  
ATOM   3031 2HG  ARG A 194     -10.251 -10.857 -30.561  1.00  5.730          H  
ATOM   3032 1HD  ARG A 194      -8.154 -11.969 -30.980  1.00  5.730          H  
ATOM   3033 2HD  ARG A 194      -7.377 -10.412 -31.324  1.00  5.730          H  
ATOM   3034  HE  ARG A 194      -8.158 -11.503 -28.729  1.00  5.730          H  
ATOM   3035 1HH1 ARG A 194      -7.188  -8.558 -30.449  1.00  5.730          H  
ATOM   3036 2HH1 ARG A 194      -6.683  -7.743 -28.992  1.00  5.730          H  
ATOM   3037 1HH2 ARG A 194      -7.495 -10.414 -26.874  1.00  5.730          H  
ATOM   3038 2HH2 ARG A 194      -6.855  -8.790 -26.969  1.00  5.730          H  
ATOM   3039  N   ALA A 195     -12.804  -9.655 -31.501  1.00  3.120          N  
ATOM   3040  CA  ALA A 195     -13.937  -9.959 -30.639  1.00  3.210          C  
ATOM   3041  C   ALA A 195     -15.211 -10.208 -31.446  1.00  3.010          C  
ATOM   3042  O   ALA A 195     -16.181 -10.769 -30.932  1.00  3.220          O  
ATOM   3043  CB  ALA A 195     -14.174  -8.806 -29.682  1.00  4.460          C  
ATOM   3044  H   ALA A 195     -12.427  -8.722 -31.481  1.00  3.740          H  
ATOM   3045  HA  ALA A 195     -13.705 -10.863 -30.078  1.00  3.850          H  
ATOM   3046 1HB  ALA A 195     -15.008  -9.047 -29.023  1.00  5.350          H  
ATOM   3047 2HB  ALA A 195     -13.278  -8.639 -29.088  1.00  5.350          H  
ATOM   3048 3HB  ALA A 195     -14.406  -7.905 -30.250  1.00  5.350          H  
ATOM   3049  N   THR A 196     -15.224  -9.712 -32.694  1.00  2.870          N  
ATOM   3050  CA  THR A 196     -16.311  -9.732 -33.690  1.00  3.040          C  
ATOM   3051  C   THR A 196     -17.391  -8.676 -33.404  1.00  2.750          C  
ATOM   3052  O   THR A 196     -18.296  -8.462 -34.218  1.00  2.900          O  
ATOM   3053  CB  THR A 196     -16.967 -11.119 -33.875  1.00  4.190          C  
ATOM   3054  OG1 THR A 196     -17.891 -11.380 -32.804  1.00  4.190          O  
ATOM   3055  CG2 THR A 196     -15.939 -12.254 -33.996  1.00  4.190          C  
ATOM   3056  H   THR A 196     -14.363  -9.258 -33.022  1.00  3.440          H  
ATOM   3057  HA  THR A 196     -15.870  -9.474 -34.657  1.00  3.650          H  
ATOM   3058  HB  THR A 196     -17.512 -11.094 -34.802  1.00  5.030          H  
ATOM   3059  HG1 THR A 196     -17.403 -11.300 -31.953  1.00  5.030          H  
ATOM   3060 1HG2 THR A 196     -16.461 -13.192 -34.167  1.00  5.030          H  
ATOM   3061 2HG2 THR A 196     -15.276 -12.046 -34.833  1.00  5.030          H  
ATOM   3062 3HG2 THR A 196     -15.347 -12.345 -33.093  1.00  5.030          H  
ATOM   3063  N   GLY A 197     -17.297  -8.025 -32.243  1.00  2.610          N  
ATOM   3064  CA  GLY A 197     -18.175  -6.933 -31.844  1.00  2.470          C  
ATOM   3065  C   GLY A 197     -17.487  -5.644 -32.270  1.00  2.270          C  
ATOM   3066  O   GLY A 197     -16.637  -5.677 -33.164  1.00  2.300          O  
ATOM   3067  H   GLY A 197     -16.555  -8.297 -31.621  1.00  3.130          H  
ATOM   3068 1HA  GLY A 197     -19.140  -7.020 -32.340  1.00  2.960          H  
ATOM   3069 2HA  GLY A 197     -18.341  -6.947 -30.768  1.00  2.960          H  
ATOM   3070  N   MET A 198     -17.832  -4.506 -31.658  1.00  2.180          N  
ATOM   3071  CA  MET A 198     -17.239  -3.254 -32.119  1.00  2.040          C  
ATOM   3072  C   MET A 198     -17.233  -2.121 -31.077  1.00  2.090          C  
ATOM   3073  O   MET A 198     -17.941  -2.171 -30.063  1.00  2.180          O  
ATOM   3074  CB  MET A 198     -17.930  -2.850 -33.429  1.00  2.910          C  
ATOM   3075  CG  MET A 198     -17.366  -1.635 -34.134  1.00  2.910          C  
ATOM   3076  SD  MET A 198     -18.064  -1.404 -35.720  1.00  2.910          S  
ATOM   3077  CE  MET A 198     -17.212   0.059 -36.111  1.00  2.910          C  
ATOM   3078  H   MET A 198     -18.533  -4.510 -30.927  1.00  2.620          H  
ATOM   3079  HA  MET A 198     -16.193  -3.454 -32.356  1.00  2.450          H  
ATOM   3080 1HB  MET A 198     -17.887  -3.674 -34.143  1.00  3.490          H  
ATOM   3081 2HB  MET A 198     -18.979  -2.662 -33.237  1.00  3.490          H  
ATOM   3082 1HG  MET A 198     -17.582  -0.730 -33.576  1.00  3.490          H  
ATOM   3083 2HG  MET A 198     -16.281  -1.729 -34.250  1.00  3.490          H  
ATOM   3084 1HE  MET A 198     -17.497   0.396 -37.098  1.00  3.490          H  
ATOM   3085 2HE  MET A 198     -17.457   0.822 -35.384  1.00  3.490          H  
ATOM   3086 3HE  MET A 198     -16.146  -0.144 -36.081  1.00  3.490          H  
ATOM   3087  N   SER A 199     -16.385  -1.131 -31.346  1.00  2.120          N  
ATOM   3088  CA  SER A 199     -16.217   0.109 -30.599  1.00  2.180          C  
ATOM   3089  C   SER A 199     -15.763   1.157 -31.612  1.00  1.950          C  
ATOM   3090  O   SER A 199     -15.366   0.803 -32.724  1.00  2.130          O  
ATOM   3091  CB  SER A 199     -15.190  -0.076 -29.501  1.00  3.030          C  
ATOM   3092  OG  SER A 199     -13.915  -0.288 -30.037  1.00  3.030          O  
ATOM   3093  H   SER A 199     -15.819  -1.219 -32.175  1.00  2.540          H  
ATOM   3094  HA  SER A 199     -17.169   0.422 -30.175  1.00  2.620          H  
ATOM   3095 1HB  SER A 199     -15.181   0.788 -28.854  1.00  3.630          H  
ATOM   3096 2HB  SER A 199     -15.476  -0.928 -28.890  1.00  3.630          H  
ATOM   3097  HG  SER A 199     -13.351  -0.499 -29.291  1.00  3.630          H  
ATOM   3098  N   GLU A 200     -15.838   2.442 -31.266  1.00  1.710          N  
ATOM   3099  CA  GLU A 200     -15.401   3.496 -32.202  1.00  1.520          C  
ATOM   3100  C   GLU A 200     -14.466   4.546 -31.546  1.00  1.620          C  
ATOM   3101  O   GLU A 200     -14.784   5.129 -30.503  1.00  1.800          O  
ATOM   3102  CB  GLU A 200     -16.642   4.115 -32.852  1.00  2.200          C  
ATOM   3103  CG  GLU A 200     -17.421   3.185 -33.763  1.00  2.200          C  
ATOM   3104  CD  GLU A 200     -18.613   3.818 -34.394  1.00  2.200          C  
ATOM   3105  OE1 GLU A 200     -19.008   4.869 -33.959  1.00  2.200          O  
ATOM   3106  OE2 GLU A 200     -19.139   3.241 -35.314  1.00  2.200          O  
ATOM   3107  H   GLU A 200     -16.210   2.666 -30.339  1.00  2.050          H  
ATOM   3108  HA  GLU A 200     -14.830   3.021 -32.999  1.00  1.820          H  
ATOM   3109 1HB  GLU A 200     -17.320   4.476 -32.086  1.00  2.640          H  
ATOM   3110 2HB  GLU A 200     -16.357   4.908 -33.459  1.00  2.640          H  
ATOM   3111 1HG  GLU A 200     -16.747   2.852 -34.541  1.00  2.640          H  
ATOM   3112 2HG  GLU A 200     -17.750   2.315 -33.202  1.00  2.640          H  
ATOM   3113  N   LYS A 201     -13.275   4.744 -32.161  1.00  1.590          N  
ATOM   3114  CA  LYS A 201     -12.175   5.575 -31.593  1.00  1.700          C  
ATOM   3115  C   LYS A 201     -12.123   7.014 -32.084  1.00  1.640          C  
ATOM   3116  O   LYS A 201     -12.550   7.306 -33.190  1.00  1.660          O  
ATOM   3117  CB  LYS A 201     -10.830   4.860 -31.800  1.00  2.340          C  
ATOM   3118  CG  LYS A 201      -9.652   5.489 -31.065  1.00  2.340          C  
ATOM   3119  CD  LYS A 201      -8.407   4.641 -31.162  1.00  2.340          C  
ATOM   3120  CE  LYS A 201      -7.275   5.251 -30.343  1.00  2.340          C  
ATOM   3121  NZ  LYS A 201      -6.042   4.408 -30.387  1.00  2.340          N  
ATOM   3122  H   LYS A 201     -13.155   4.284 -33.073  1.00  1.910          H  
ATOM   3123  HA  LYS A 201     -12.318   5.648 -30.533  1.00  2.040          H  
ATOM   3124 1HB  LYS A 201     -10.909   3.821 -31.491  1.00  2.800          H  
ATOM   3125 2HB  LYS A 201     -10.579   4.863 -32.850  1.00  2.800          H  
ATOM   3126 1HG  LYS A 201      -9.410   6.464 -31.485  1.00  2.800          H  
ATOM   3127 2HG  LYS A 201      -9.910   5.612 -30.014  1.00  2.800          H  
ATOM   3128 1HD  LYS A 201      -8.615   3.637 -30.787  1.00  2.800          H  
ATOM   3129 2HD  LYS A 201      -8.095   4.570 -32.202  1.00  2.800          H  
ATOM   3130 1HE  LYS A 201      -7.041   6.242 -30.732  1.00  2.800          H  
ATOM   3131 2HE  LYS A 201      -7.601   5.351 -29.303  1.00  2.800          H  
ATOM   3132 1HZ  LYS A 201      -5.324   4.847 -29.825  1.00  2.800          H  
ATOM   3133 2HZ  LYS A 201      -6.244   3.492 -30.014  1.00  2.800          H  
ATOM   3134 3HZ  LYS A 201      -5.721   4.320 -31.340  1.00  2.800          H  
ATOM   3135  N   SER A 202     -11.605   7.946 -31.277  1.00  1.660          N  
ATOM   3136  CA  SER A 202     -11.544   9.330 -31.741  1.00  1.680          C  
ATOM   3137  C   SER A 202     -10.262   9.611 -32.576  1.00  1.830          C  
ATOM   3138  O   SER A 202      -9.160   9.364 -32.078  1.00  1.810          O  
ATOM   3139  CB  SER A 202     -11.584  10.227 -30.525  1.00  2.340          C  
ATOM   3140  OG  SER A 202     -12.801  10.087 -29.830  1.00  2.340          O  
ATOM   3141  H   SER A 202     -11.226   7.723 -30.344  1.00  1.990          H  
ATOM   3142  HA  SER A 202     -12.441   9.532 -32.303  1.00  2.020          H  
ATOM   3143 1HB  SER A 202     -10.786   9.937 -29.905  1.00  2.810          H  
ATOM   3144 2HB  SER A 202     -11.430  11.253 -30.799  1.00  2.810          H  
ATOM   3145  HG  SER A 202     -12.828  10.780 -29.124  1.00  2.810          H  
ATOM   3146  N   PRO A 203     -10.336  10.174 -33.820  1.00  2.130          N  
ATOM   3147  CA  PRO A 203      -9.202  10.538 -34.672  1.00  2.460          C  
ATOM   3148  C   PRO A 203      -8.547  11.820 -34.171  1.00  2.520          C  
ATOM   3149  O   PRO A 203      -8.633  12.867 -34.809  1.00  2.870          O  
ATOM   3150  CB  PRO A 203      -9.854  10.808 -36.048  1.00  3.690          C  
ATOM   3151  CG  PRO A 203     -11.238  10.264 -35.962  1.00  3.690          C  
ATOM   3152  CD  PRO A 203     -11.616  10.324 -34.508  1.00  3.690          C  
ATOM   3153  HA  PRO A 203      -8.483   9.709 -34.710  1.00  2.950          H  
ATOM   3154 1HB  PRO A 203      -9.861  11.877 -36.281  1.00  4.430          H  
ATOM   3155 2HB  PRO A 203      -9.260  10.320 -36.837  1.00  4.430          H  
ATOM   3156 1HG  PRO A 203     -11.913  10.900 -36.556  1.00  4.430          H  
ATOM   3157 2HG  PRO A 203     -11.307   9.282 -36.403  1.00  4.430          H  
ATOM   3158 1HD  PRO A 203     -12.084  11.264 -34.295  1.00  4.430          H  
ATOM   3159 2HD  PRO A 203     -12.255   9.486 -34.353  1.00  4.430          H  
ATOM   3160  N   VAL A 204      -7.942  11.737 -33.003  1.00  2.370          N  
ATOM   3161  CA  VAL A 204      -7.379  12.922 -32.374  1.00  2.500          C  
ATOM   3162  C   VAL A 204      -5.909  12.713 -31.992  1.00  2.610          C  
ATOM   3163  O   VAL A 204      -5.452  11.582 -31.860  1.00  2.520          O  
ATOM   3164  CB  VAL A 204      -8.257  13.277 -31.160  1.00  3.450          C  
ATOM   3165  CG1 VAL A 204      -9.684  13.566 -31.614  1.00  3.450          C  
ATOM   3166  CG2 VAL A 204      -8.261  12.122 -30.159  1.00  3.450          C  
ATOM   3167  H   VAL A 204      -7.910  10.820 -32.552  1.00  2.840          H  
ATOM   3168  HA  VAL A 204      -7.430  13.750 -33.081  1.00  3.000          H  
ATOM   3169  HB  VAL A 204      -7.886  14.182 -30.700  1.00  4.140          H  
ATOM   3170 1HG1 VAL A 204     -10.288  13.837 -30.742  1.00  4.140          H  
ATOM   3171 2HG1 VAL A 204      -9.673  14.393 -32.320  1.00  4.140          H  
ATOM   3172 3HG1 VAL A 204     -10.109  12.699 -32.086  1.00  4.140          H  
ATOM   3173 1HG2 VAL A 204      -8.888  12.407 -29.319  1.00  4.140          H  
ATOM   3174 2HG2 VAL A 204      -8.655  11.240 -30.616  1.00  4.140          H  
ATOM   3175 3HG2 VAL A 204      -7.260  11.922 -29.811  1.00  4.140          H  
ATOM   3176  N   LEU A 205      -5.162  13.798 -31.770  1.00  3.000          N  
ATOM   3177  CA  LEU A 205      -3.742  13.648 -31.422  1.00  3.240          C  
ATOM   3178  C   LEU A 205      -3.475  12.879 -30.116  1.00  3.120          C  
ATOM   3179  O   LEU A 205      -2.486  12.156 -30.045  1.00  3.390          O  
ATOM   3180  CB  LEU A 205      -3.021  15.017 -31.417  1.00  4.440          C  
ATOM   3181  CG  LEU A 205      -2.829  15.723 -32.792  1.00  4.440          C  
ATOM   3182  CD1 LEU A 205      -2.290  17.127 -32.542  1.00  4.440          C  
ATOM   3183  CD2 LEU A 205      -1.848  14.938 -33.676  1.00  4.440          C  
ATOM   3184  H   LEU A 205      -5.574  14.716 -31.871  1.00  3.600          H  
ATOM   3185  HA  LEU A 205      -3.291  13.048 -32.208  1.00  3.890          H  
ATOM   3186 1HB  LEU A 205      -3.548  15.719 -30.810  1.00  5.330          H  
ATOM   3187 2HB  LEU A 205      -2.033  14.876 -30.981  1.00  5.330          H  
ATOM   3188  HG  LEU A 205      -3.787  15.807 -33.300  1.00  5.330          H  
ATOM   3189 1HD1 LEU A 205      -2.159  17.643 -33.494  1.00  5.330          H  
ATOM   3190 2HD1 LEU A 205      -2.993  17.686 -31.925  1.00  5.330          H  
ATOM   3191 3HD1 LEU A 205      -1.329  17.066 -32.030  1.00  5.330          H  
ATOM   3192 1HD2 LEU A 205      -1.722  15.463 -34.622  1.00  5.330          H  
ATOM   3193 2HD2 LEU A 205      -0.883  14.865 -33.172  1.00  5.330          H  
ATOM   3194 3HD2 LEU A 205      -2.219  13.942 -33.880  1.00  5.330          H  
ATOM   3195  N   PRO A 206      -4.290  13.022 -29.047  1.00  2.870          N  
ATOM   3196  CA  PRO A 206      -4.198  12.262 -27.812  1.00  2.850          C  
ATOM   3197  C   PRO A 206      -4.502  10.769 -27.975  1.00  2.630          C  
ATOM   3198  O   PRO A 206      -4.363  10.019 -27.010  1.00  2.660          O  
ATOM   3199  CB  PRO A 206      -5.245  12.928 -26.909  1.00  4.280          C  
ATOM   3200  CG  PRO A 206      -5.423  14.307 -27.468  1.00  4.280          C  
ATOM   3201  CD  PRO A 206      -5.265  14.149 -28.939  1.00  4.280          C  
ATOM   3202  HA  PRO A 206      -3.190  12.396 -27.394  1.00  3.420          H  
ATOM   3203 1HB  PRO A 206      -6.182  12.342 -26.939  1.00  5.130          H  
ATOM   3204 2HB  PRO A 206      -4.901  12.922 -25.865  1.00  5.130          H  
ATOM   3205 1HG  PRO A 206      -6.426  14.690 -27.203  1.00  5.130          H  
ATOM   3206 2HG  PRO A 206      -4.691  14.998 -27.028  1.00  5.130          H  
ATOM   3207 1HD  PRO A 206      -6.218  13.887 -29.318  1.00  5.130          H  
ATOM   3208 2HD  PRO A 206      -4.906  15.072 -29.330  1.00  5.130          H  
ATOM   3209  N   ASN A 207      -5.018  10.345 -29.142  1.00  2.570          N  
ATOM   3210  CA  ASN A 207      -5.421   8.966 -29.372  1.00  2.650          C  
ATOM   3211  C   ASN A 207      -6.394   8.504 -28.301  1.00  2.430          C  
ATOM   3212  O   ASN A 207      -6.250   7.419 -27.728  1.00  2.510          O  
ATOM   3213  CB  ASN A 207      -4.204   8.064 -29.429  1.00  3.680          C  
ATOM   3214  CG  ASN A 207      -3.302   8.394 -30.579  1.00  3.680          C  
ATOM   3215  OD1 ASN A 207      -3.761   8.615 -31.708  1.00  3.680          O  
ATOM   3216  ND2 ASN A 207      -2.020   8.427 -30.320  1.00  3.680          N  
ATOM   3217  H   ASN A 207      -5.080  10.956 -29.961  1.00  3.080          H  
ATOM   3218  HA  ASN A 207      -5.943   8.920 -30.330  1.00  3.180          H  
ATOM   3219 1HB  ASN A 207      -3.637   8.139 -28.503  1.00  4.410          H  
ATOM   3220 2HB  ASN A 207      -4.526   7.034 -29.527  1.00  4.410          H  
ATOM   3221 1HD2 ASN A 207      -1.369   8.644 -31.047  1.00  4.410          H  
ATOM   3222 2HD2 ASN A 207      -1.692   8.245 -29.393  1.00  4.410          H  
ATOM   3223  N   THR A 208      -7.416   9.322 -28.087  1.00  2.250          N  
ATOM   3224  CA  THR A 208      -8.459   9.114 -27.109  1.00  2.130          C  
ATOM   3225  C   THR A 208      -9.194   7.770 -27.295  1.00  2.090          C  
ATOM   3226  O   THR A 208      -9.726   7.497 -28.382  1.00  2.090          O  
ATOM   3227  CB  THR A 208      -9.441  10.298 -27.176  1.00  3.030          C  
ATOM   3228  OG1 THR A 208      -8.739  11.520 -26.845  1.00  3.030          O  
ATOM   3229  CG2 THR A 208     -10.618  10.099 -26.273  1.00  3.030          C  
ATOM   3230  H   THR A 208      -7.444  10.185 -28.610  1.00  2.700          H  
ATOM   3231  HA  THR A 208      -7.985   9.190 -26.147  1.00  2.560          H  
ATOM   3232  HB  THR A 208      -9.782  10.386 -28.156  1.00  3.640          H  
ATOM   3233  HG1 THR A 208      -9.214  12.327 -27.220  1.00  3.640          H  
ATOM   3234 1HG2 THR A 208     -11.267  10.941 -26.383  1.00  3.640          H  
ATOM   3235 2HG2 THR A 208     -11.154   9.196 -26.553  1.00  3.640          H  
ATOM   3236 3HG2 THR A 208     -10.296  10.032 -25.242  1.00  3.640          H  
ATOM   3237  N   PRO A 209      -9.340   6.966 -26.203  1.00  2.140          N  
ATOM   3238  CA  PRO A 209      -9.978   5.661 -26.152  1.00  2.170          C  
ATOM   3239  C   PRO A 209     -11.392   5.675 -26.723  1.00  2.050          C  
ATOM   3240  O   PRO A 209     -12.097   6.676 -26.560  1.00  1.970          O  
ATOM   3241  CB  PRO A 209     -10.017   5.368 -24.644  1.00  3.250          C  
ATOM   3242  CG  PRO A 209      -8.846   6.093 -24.084  1.00  3.250          C  
ATOM   3243  CD  PRO A 209      -8.730   7.351 -24.888  1.00  3.250          C  
ATOM   3244  HA  PRO A 209      -9.308   4.971 -26.669  1.00  2.600          H  
ATOM   3245 1HB  PRO A 209     -10.973   5.713 -24.215  1.00  3.910          H  
ATOM   3246 2HB  PRO A 209      -9.969   4.287 -24.459  1.00  3.910          H  
ATOM   3247 1HG  PRO A 209      -9.026   6.295 -23.010  1.00  3.910          H  
ATOM   3248 2HG  PRO A 209      -7.945   5.468 -24.143  1.00  3.910          H  
ATOM   3249 1HD  PRO A 209      -9.268   8.170 -24.400  1.00  3.910          H  
ATOM   3250 2HD  PRO A 209      -7.645   7.527 -24.983  1.00  3.910          H  
ATOM   3251  N   PRO A 210     -11.794   4.589 -27.403  1.00  2.090          N  
ATOM   3252  CA  PRO A 210     -13.058   4.377 -28.068  1.00  2.020          C  
ATOM   3253  C   PRO A 210     -14.235   4.187 -27.162  1.00  2.000          C  
ATOM   3254  O   PRO A 210     -14.090   3.759 -26.015  1.00  2.160          O  
ATOM   3255  CB  PRO A 210     -12.809   3.085 -28.848  1.00  3.030          C  
ATOM   3256  CG  PRO A 210     -11.788   2.342 -28.043  1.00  3.030          C  
ATOM   3257  CD  PRO A 210     -10.893   3.407 -27.483  1.00  3.030          C  
ATOM   3258  HA  PRO A 210     -13.253   5.240 -28.706  1.00  2.420          H  
ATOM   3259 1HB  PRO A 210     -13.756   2.548 -28.955  1.00  3.640          H  
ATOM   3260 2HB  PRO A 210     -12.469   3.295 -29.847  1.00  3.640          H  
ATOM   3261 1HG  PRO A 210     -12.290   1.756 -27.254  1.00  3.640          H  
ATOM   3262 2HG  PRO A 210     -11.253   1.625 -28.683  1.00  3.640          H  
ATOM   3263 1HD  PRO A 210     -10.555   3.092 -26.489  1.00  3.640          H  
ATOM   3264 2HD  PRO A 210     -10.068   3.588 -28.189  1.00  3.640          H  
ATOM   3265  N   THR A 211     -15.403   4.410 -27.735  1.00  1.860          N  
ATOM   3266  CA  THR A 211     -16.663   4.174 -27.059  1.00  1.870          C  
ATOM   3267  C   THR A 211     -17.249   2.860 -27.548  1.00  1.950          C  
ATOM   3268  O   THR A 211     -17.050   2.470 -28.704  1.00  1.920          O  
ATOM   3269  CB  THR A 211     -17.647   5.328 -27.314  1.00  2.610          C  
ATOM   3270  OG1 THR A 211     -18.843   5.101 -26.570  1.00  2.610          O  
ATOM   3271  CG2 THR A 211     -17.992   5.431 -28.810  1.00  2.610          C  
ATOM   3272  H   THR A 211     -15.396   4.777 -28.688  1.00  2.230          H  
ATOM   3273  HA  THR A 211     -16.482   4.096 -25.987  1.00  2.240          H  
ATOM   3274  HB  THR A 211     -17.192   6.267 -26.987  1.00  3.140          H  
ATOM   3275  HG1 THR A 211     -19.378   5.906 -26.589  1.00  3.140          H  
ATOM   3276 1HG2 THR A 211     -18.683   6.261 -28.960  1.00  3.140          H  
ATOM   3277 2HG2 THR A 211     -17.090   5.613 -29.385  1.00  3.140          H  
ATOM   3278 3HG2 THR A 211     -18.462   4.513 -29.159  1.00  3.140          H  
ATOM   3279  N   THR A 212     -17.955   2.170 -26.670  1.00  2.100          N  
ATOM   3280  CA  THR A 212     -18.616   0.903 -26.965  1.00  2.210          C  
ATOM   3281  C   THR A 212     -19.709   1.021 -28.019  1.00  2.190          C  
ATOM   3282  O   THR A 212     -20.517   1.950 -27.975  1.00  2.380          O  
ATOM   3283  CB  THR A 212     -19.227   0.314 -25.665  1.00  3.050          C  
ATOM   3284  OG1 THR A 212     -18.181   0.079 -24.708  1.00  3.050          O  
ATOM   3285  CG2 THR A 212     -19.971  -0.999 -25.935  1.00  3.050          C  
ATOM   3286  H   THR A 212     -18.058   2.553 -25.740  1.00  2.520          H  
ATOM   3287  HA  THR A 212     -17.866   0.207 -27.342  1.00  2.650          H  
ATOM   3288  HB  THR A 212     -19.920   1.034 -25.245  1.00  3.660          H  
ATOM   3289  HG1 THR A 212     -18.576  -0.143 -23.858  1.00  3.660          H  
ATOM   3290 1HG2 THR A 212     -20.381  -1.377 -25.002  1.00  3.660          H  
ATOM   3291 2HG2 THR A 212     -20.786  -0.837 -26.626  1.00  3.660          H  
ATOM   3292 3HG2 THR A 212     -19.285  -1.734 -26.352  1.00  3.660          H  
ATOM   3293  N   LEU A 213     -19.743   0.090 -28.978  1.00  2.030          N  
ATOM   3294  CA  LEU A 213     -20.832   0.076 -29.938  1.00  2.060          C  
ATOM   3295  C   LEU A 213     -21.782  -0.958 -29.375  1.00  2.460          C  
ATOM   3296  O   LEU A 213     -21.341  -1.985 -28.859  1.00  2.520          O  
ATOM   3297  CB  LEU A 213     -20.352  -0.258 -31.356  1.00  2.870          C  
ATOM   3298  CG  LEU A 213     -21.423  -0.203 -32.475  1.00  2.870          C  
ATOM   3299  CD1 LEU A 213     -20.770   0.231 -33.758  1.00  2.870          C  
ATOM   3300  CD2 LEU A 213     -22.035  -1.597 -32.688  1.00  2.870          C  
ATOM   3301  H   LEU A 213     -19.055  -0.669 -29.023  1.00  2.440          H  
ATOM   3302  HA  LEU A 213     -21.330   1.045 -29.952  1.00  2.470          H  
ATOM   3303 1HB  LEU A 213     -19.536   0.415 -31.625  1.00  3.450          H  
ATOM   3304 2HB  LEU A 213     -19.971  -1.271 -31.344  1.00  3.450          H  
ATOM   3305  HG  LEU A 213     -22.200   0.515 -32.214  1.00  3.450          H  
ATOM   3306 1HD1 LEU A 213     -21.515   0.260 -34.548  1.00  3.450          H  
ATOM   3307 2HD1 LEU A 213     -20.318   1.222 -33.645  1.00  3.450          H  
ATOM   3308 3HD1 LEU A 213     -20.024  -0.473 -34.007  1.00  3.450          H  
ATOM   3309 1HD2 LEU A 213     -22.772  -1.553 -33.493  1.00  3.450          H  
ATOM   3310 2HD2 LEU A 213     -21.254  -2.296 -32.968  1.00  3.450          H  
ATOM   3311 3HD2 LEU A 213     -22.523  -1.965 -31.801  1.00  3.450          H  
ATOM   3312  N   TYR A 214     -23.073  -0.693 -29.411  1.00  2.870          N  
ATOM   3313  CA  TYR A 214     -24.002  -1.627 -28.804  1.00  3.320          C  
ATOM   3314  C   TYR A 214     -24.790  -2.495 -29.772  1.00  3.180          C  
ATOM   3315  O   TYR A 214     -25.118  -2.083 -30.887  1.00  3.400          O  
ATOM   3316  CB  TYR A 214     -24.932  -0.855 -27.882  1.00  4.470          C  
ATOM   3317  CG  TYR A 214     -24.189  -0.288 -26.684  1.00  4.470          C  
ATOM   3318  CD1 TYR A 214     -23.574   0.952 -26.770  1.00  4.470          C  
ATOM   3319  CD2 TYR A 214     -24.119  -1.010 -25.505  1.00  4.470          C  
ATOM   3320  CE1 TYR A 214     -22.899   1.463 -25.690  1.00  4.470          C  
ATOM   3321  CE2 TYR A 214     -23.442  -0.493 -24.418  1.00  4.470          C  
ATOM   3322  CZ  TYR A 214     -22.833   0.739 -24.510  1.00  4.470          C  
ATOM   3323  OH  TYR A 214     -22.159   1.260 -23.425  1.00  4.470          O  
ATOM   3324  H   TYR A 214     -23.405   0.157 -29.848  1.00  3.440          H  
ATOM   3325  HA  TYR A 214     -23.426  -2.308 -28.178  1.00  3.980          H  
ATOM   3326 1HB  TYR A 214     -25.395  -0.031 -28.426  1.00  5.360          H  
ATOM   3327 2HB  TYR A 214     -25.727  -1.509 -27.523  1.00  5.360          H  
ATOM   3328  HD1 TYR A 214     -23.621   1.527 -27.695  1.00  5.360          H  
ATOM   3329  HD2 TYR A 214     -24.599  -1.985 -25.432  1.00  5.360          H  
ATOM   3330  HE1 TYR A 214     -22.414   2.437 -25.767  1.00  5.360          H  
ATOM   3331  HE2 TYR A 214     -23.389  -1.060 -23.489  1.00  5.360          H  
ATOM   3332  HH  TYR A 214     -21.754   2.097 -23.672  1.00  5.360          H  
ATOM   3333  N   SER A 215     -25.136  -3.677 -29.258  1.00  3.010          N  
ATOM   3334  CA  SER A 215     -25.965  -4.718 -29.868  1.00  2.980          C  
ATOM   3335  C   SER A 215     -25.481  -5.375 -31.171  1.00  2.990          C  
ATOM   3336  O   SER A 215     -26.298  -5.689 -32.041  1.00  3.420          O  
ATOM   3337  CB  SER A 215     -27.372  -4.181 -30.076  1.00  4.180          C  
ATOM   3338  OG  SER A 215     -27.958  -3.808 -28.850  1.00  4.180          O  
ATOM   3339  H   SER A 215     -24.793  -3.872 -28.330  1.00  3.610          H  
ATOM   3340  HA  SER A 215     -26.045  -5.518 -29.130  1.00  3.580          H  
ATOM   3341 1HB  SER A 215     -27.347  -3.325 -30.748  1.00  5.020          H  
ATOM   3342 2HB  SER A 215     -27.985  -4.945 -30.551  1.00  5.020          H  
ATOM   3343  HG  SER A 215     -28.832  -3.478 -29.069  1.00  5.020          H  
ATOM   3344  N   SER A 216     -24.178  -5.663 -31.288  1.00  3.050          N  
ATOM   3345  CA  SER A 216     -23.715  -6.399 -32.468  1.00  3.440          C  
ATOM   3346  C   SER A 216     -22.477  -7.257 -32.190  1.00  3.320          C  
ATOM   3347  O   SER A 216     -21.539  -6.863 -31.482  1.00  3.760          O  
ATOM   3348  CB  SER A 216     -23.400  -5.452 -33.613  1.00  4.660          C  
ATOM   3349  OG  SER A 216     -22.293  -4.654 -33.325  1.00  4.660          O  
ATOM   3350  H   SER A 216     -23.529  -5.371 -30.576  1.00  3.660          H  
ATOM   3351  HA  SER A 216     -24.514  -7.069 -32.787  1.00  4.130          H  
ATOM   3352 1HB  SER A 216     -23.203  -6.028 -34.520  1.00  5.590          H  
ATOM   3353 2HB  SER A 216     -24.262  -4.818 -33.811  1.00  5.590          H  
ATOM   3354  HG  SER A 216     -22.165  -4.068 -34.115  1.00  5.590          H  
ATOM   3355  N   THR A 217     -22.496  -8.455 -32.777  1.00  3.120          N  
ATOM   3356  CA  THR A 217     -21.415  -9.439 -32.748  1.00  3.300          C  
ATOM   3357  C   THR A 217     -21.322 -10.067 -34.122  1.00  3.010          C  
ATOM   3358  O   THR A 217     -22.153  -9.798 -34.994  1.00  2.990          O  
ATOM   3359  CB  THR A 217     -21.648 -10.571 -31.723  1.00  4.550          C  
ATOM   3360  OG1 THR A 217     -22.719 -11.423 -32.183  1.00  4.550          O  
ATOM   3361  CG2 THR A 217     -22.025  -9.981 -30.368  1.00  4.550          C  
ATOM   3362  H   THR A 217     -23.321  -8.702 -33.301  1.00  3.740          H  
ATOM   3363  HA  THR A 217     -20.469  -8.944 -32.532  1.00  3.960          H  
ATOM   3364  HB  THR A 217     -20.735 -11.158 -31.618  1.00  5.460          H  
ATOM   3365  HG1 THR A 217     -22.810 -12.169 -31.575  1.00  5.460          H  
ATOM   3366 1HG2 THR A 217     -22.180 -10.787 -29.654  1.00  5.460          H  
ATOM   3367 2HG2 THR A 217     -21.218  -9.335 -30.020  1.00  5.460          H  
ATOM   3368 3HG2 THR A 217     -22.940  -9.404 -30.450  1.00  5.460          H  
ATOM   3369  N   THR A 218     -20.364 -10.963 -34.312  1.00  3.220          N  
ATOM   3370  CA  THR A 218     -20.250 -11.699 -35.569  1.00  3.090          C  
ATOM   3371  C   THR A 218     -20.133 -10.801 -36.824  1.00  2.700          C  
ATOM   3372  O   THR A 218     -20.765 -11.063 -37.853  1.00  2.600          O  
ATOM   3373  CB  THR A 218     -21.490 -12.648 -35.675  1.00  4.380          C  
ATOM   3374  OG1 THR A 218     -21.729 -13.237 -34.383  1.00  4.380          O  
ATOM   3375  CG2 THR A 218     -21.285 -13.781 -36.684  1.00  4.380          C  
ATOM   3376  H   THR A 218     -19.704 -11.152 -33.557  1.00  3.860          H  
ATOM   3377  HA  THR A 218     -19.356 -12.319 -35.517  1.00  3.710          H  
ATOM   3378  HB  THR A 218     -22.369 -12.078 -35.974  1.00  5.250          H  
ATOM   3379  HG1 THR A 218     -22.061 -12.546 -33.773  1.00  5.250          H  
ATOM   3380 1HG2 THR A 218     -22.172 -14.409 -36.691  1.00  5.250          H  
ATOM   3381 2HG2 THR A 218     -21.147 -13.386 -37.662  1.00  5.250          H  
ATOM   3382 3HG2 THR A 218     -20.423 -14.377 -36.402  1.00  5.250          H  
ATOM   3383  N   ARG A 219     -19.283  -9.765 -36.777  1.00  2.660          N  
ATOM   3384  CA  ARG A 219     -19.106  -8.891 -37.939  1.00  2.400          C  
ATOM   3385  C   ARG A 219     -17.636  -8.871 -38.394  1.00  2.520          C  
ATOM   3386  O   ARG A 219     -16.727  -8.978 -37.568  1.00  2.830          O  
ATOM   3387  CB  ARG A 219     -19.539  -7.472 -37.572  1.00  3.460          C  
ATOM   3388  CG  ARG A 219     -21.033  -7.289 -37.147  1.00  3.460          C  
ATOM   3389  CD  ARG A 219     -21.955  -7.468 -38.255  1.00  3.460          C  
ATOM   3390  NE  ARG A 219     -23.349  -7.182 -37.925  1.00  3.460          N  
ATOM   3391  CZ  ARG A 219     -24.256  -8.075 -37.463  1.00  3.460          C  
ATOM   3392  NH1 ARG A 219     -23.927  -9.334 -37.262  1.00  3.460          N  
ATOM   3393  NH2 ARG A 219     -25.493  -7.676 -37.218  1.00  3.460          N  
ATOM   3394  H   ARG A 219     -18.802  -9.525 -35.904  1.00  3.190          H  
ATOM   3395  HA  ARG A 219     -19.709  -9.258 -38.765  1.00  2.880          H  
ATOM   3396 1HB  ARG A 219     -18.926  -7.108 -36.744  1.00  4.160          H  
ATOM   3397 2HB  ARG A 219     -19.361  -6.813 -38.423  1.00  4.160          H  
ATOM   3398 1HG  ARG A 219     -21.271  -8.014 -36.393  1.00  4.160          H  
ATOM   3399 2HG  ARG A 219     -21.191  -6.313 -36.738  1.00  4.160          H  
ATOM   3400 1HD  ARG A 219     -21.669  -6.874 -39.101  1.00  4.160          H  
ATOM   3401 2HD  ARG A 219     -21.896  -8.475 -38.509  1.00  4.160          H  
ATOM   3402  HE  ARG A 219     -23.660  -6.227 -38.063  1.00  4.160          H  
ATOM   3403 1HH1 ARG A 219     -22.979  -9.654 -37.435  1.00  4.160          H  
ATOM   3404 2HH1 ARG A 219     -24.609  -9.997 -36.925  1.00  4.160          H  
ATOM   3405 1HH2 ARG A 219     -25.753  -6.712 -37.374  1.00  4.160          H  
ATOM   3406 2HH2 ARG A 219     -26.179  -8.336 -36.880  1.00  4.160          H  
ATOM   3407  N   THR A 220     -17.404  -8.726 -39.711  1.00  2.380          N  
ATOM   3408  CA  THR A 220     -16.031  -8.665 -40.245  1.00  2.550          C  
ATOM   3409  C   THR A 220     -15.644  -7.367 -40.950  1.00  2.340          C  
ATOM   3410  O   THR A 220     -14.450  -7.055 -41.048  1.00  2.490          O  
ATOM   3411  CB  THR A 220     -15.781  -9.791 -41.263  1.00  3.500          C  
ATOM   3412  OG1 THR A 220     -16.694  -9.643 -42.363  1.00  3.500          O  
ATOM   3413  CG2 THR A 220     -15.991 -11.097 -40.628  1.00  3.500          C  
ATOM   3414  H   THR A 220     -18.206  -8.651 -40.340  1.00  2.860          H  
ATOM   3415  HA  THR A 220     -15.342  -8.796 -39.412  1.00  3.060          H  
ATOM   3416  HB  THR A 220     -14.763  -9.724 -41.634  1.00  4.200          H  
ATOM   3417  HG1 THR A 220     -16.434 -10.233 -43.079  1.00  4.200          H  
ATOM   3418 1HG2 THR A 220     -15.824 -11.894 -41.350  1.00  4.200          H  
ATOM   3419 2HG2 THR A 220     -15.310 -11.213 -39.786  1.00  4.200          H  
ATOM   3420 3HG2 THR A 220     -16.985 -11.119 -40.291  1.00  4.200          H  
ATOM   3421  N   ARG A 221     -16.621  -6.584 -41.408  1.00  2.070          N  
ATOM   3422  CA  ARG A 221     -16.274  -5.343 -42.128  1.00  1.930          C  
ATOM   3423  C   ARG A 221     -17.141  -4.184 -41.675  1.00  1.630          C  
ATOM   3424  O   ARG A 221     -18.355  -4.311 -41.516  1.00  1.490          O  
ATOM   3425  CB  ARG A 221     -16.370  -5.489 -43.649  1.00  2.760          C  
ATOM   3426  CG  ARG A 221     -15.402  -6.485 -44.302  1.00  2.760          C  
ATOM   3427  CD  ARG A 221     -13.984  -6.009 -44.284  1.00  2.760          C  
ATOM   3428  NE  ARG A 221     -13.101  -6.929 -44.979  1.00  2.760          N  
ATOM   3429  CZ  ARG A 221     -12.509  -8.017 -44.432  1.00  2.760          C  
ATOM   3430  NH1 ARG A 221     -12.695  -8.339 -43.161  1.00  2.760          N  
ATOM   3431  NH2 ARG A 221     -11.725  -8.773 -45.190  1.00  2.760          N  
ATOM   3432  H   ARG A 221     -17.588  -6.903 -41.291  1.00  2.480          H  
ATOM   3433  HA  ARG A 221     -15.247  -5.079 -41.882  1.00  2.320          H  
ATOM   3434 1HB  ARG A 221     -17.356  -5.756 -43.944  1.00  3.310          H  
ATOM   3435 2HB  ARG A 221     -16.164  -4.517 -44.099  1.00  3.310          H  
ATOM   3436 1HG  ARG A 221     -15.457  -7.440 -43.787  1.00  3.310          H  
ATOM   3437 2HG  ARG A 221     -15.692  -6.629 -45.342  1.00  3.310          H  
ATOM   3438 1HD  ARG A 221     -13.927  -5.045 -44.787  1.00  3.310          H  
ATOM   3439 2HD  ARG A 221     -13.628  -5.899 -43.267  1.00  3.310          H  
ATOM   3440  HE  ARG A 221     -12.915  -6.739 -45.955  1.00  3.310          H  
ATOM   3441 1HH1 ARG A 221     -13.297  -7.770 -42.537  1.00  3.310          H  
ATOM   3442 2HH1 ARG A 221     -12.239  -9.152 -42.779  1.00  3.310          H  
ATOM   3443 1HH2 ARG A 221     -11.577  -8.533 -46.161  1.00  3.310          H  
ATOM   3444 2HH2 ARG A 221     -11.273  -9.587 -44.800  1.00  3.310          H  
ATOM   3445  N   THR A 222     -16.511  -3.037 -41.470  1.00  1.600          N  
ATOM   3446  CA  THR A 222     -17.186  -1.857 -40.951  1.00  1.400          C  
ATOM   3447  C   THR A 222     -17.016  -0.584 -41.776  1.00  1.330          C  
ATOM   3448  O   THR A 222     -16.062  -0.438 -42.549  1.00  1.540          O  
ATOM   3449  CB  THR A 222     -16.582  -1.570 -39.585  1.00  2.040          C  
ATOM   3450  OG1 THR A 222     -15.187  -1.316 -39.794  1.00  2.040          O  
ATOM   3451  CG2 THR A 222     -16.738  -2.754 -38.666  1.00  2.040          C  
ATOM   3452  H   THR A 222     -15.512  -2.966 -41.623  1.00  1.920          H  
ATOM   3453  HA  THR A 222     -18.253  -2.069 -40.862  1.00  1.680          H  
ATOM   3454  HB  THR A 222     -17.054  -0.697 -39.154  1.00  2.450          H  
ATOM   3455  HG1 THR A 222     -14.803  -0.778 -39.079  1.00  2.450          H  
ATOM   3456 1HG2 THR A 222     -16.268  -2.529 -37.712  1.00  2.450          H  
ATOM   3457 2HG2 THR A 222     -17.795  -2.962 -38.517  1.00  2.450          H  
ATOM   3458 3HG2 THR A 222     -16.264  -3.624 -39.084  1.00  2.450          H  
ATOM   3459  N   SER A 223     -17.936   0.362 -41.546  1.00  1.170          N  
ATOM   3460  CA  SER A 223     -17.866   1.717 -42.109  1.00  1.260          C  
ATOM   3461  C   SER A 223     -18.760   2.700 -41.333  1.00  1.190          C  
ATOM   3462  O   SER A 223     -19.840   2.338 -40.859  1.00  1.110          O  
ATOM   3463  CB  SER A 223     -18.245   1.721 -43.574  1.00  1.730          C  
ATOM   3464  OG  SER A 223     -18.169   3.019 -44.091  1.00  1.730          O  
ATOM   3465  H   SER A 223     -18.743   0.098 -40.969  1.00  1.400          H  
ATOM   3466  HA  SER A 223     -16.835   2.064 -42.028  1.00  1.510          H  
ATOM   3467 1HB  SER A 223     -17.578   1.063 -44.129  1.00  2.070          H  
ATOM   3468 2HB  SER A 223     -19.250   1.342 -43.691  1.00  2.070          H  
ATOM   3469  HG  SER A 223     -18.444   2.953 -45.009  1.00  2.070          H  
ATOM   3470  N   LEU A 224     -18.305   3.942 -41.151  1.00  1.350          N  
ATOM   3471  CA  LEU A 224     -19.155   4.923 -40.469  1.00  1.430          C  
ATOM   3472  C   LEU A 224     -19.816   5.889 -41.451  1.00  1.670          C  
ATOM   3473  O   LEU A 224     -19.137   6.585 -42.215  1.00  1.870          O  
ATOM   3474  CB  LEU A 224     -18.366   5.709 -39.411  1.00  1.970          C  
ATOM   3475  CG  LEU A 224     -19.159   6.847 -38.662  1.00  1.970          C  
ATOM   3476  CD1 LEU A 224     -20.307   6.238 -37.833  1.00  1.970          C  
ATOM   3477  CD2 LEU A 224     -18.202   7.612 -37.751  1.00  1.970          C  
ATOM   3478  H   LEU A 224     -17.414   4.214 -41.542  1.00  1.620          H  
ATOM   3479  HA  LEU A 224     -19.947   4.380 -39.959  1.00  1.720          H  
ATOM   3480 1HB  LEU A 224     -18.009   5.008 -38.654  1.00  2.360          H  
ATOM   3481 2HB  LEU A 224     -17.500   6.167 -39.891  1.00  2.360          H  
ATOM   3482  HG  LEU A 224     -19.590   7.535 -39.389  1.00  2.360          H  
ATOM   3483 1HD1 LEU A 224     -20.849   7.032 -37.323  1.00  2.360          H  
ATOM   3484 2HD1 LEU A 224     -20.990   5.712 -38.466  1.00  2.360          H  
ATOM   3485 3HD1 LEU A 224     -19.897   5.542 -37.092  1.00  2.360          H  
ATOM   3486 1HD2 LEU A 224     -18.747   8.403 -37.239  1.00  2.360          H  
ATOM   3487 2HD2 LEU A 224     -17.774   6.923 -37.017  1.00  2.360          H  
ATOM   3488 3HD2 LEU A 224     -17.398   8.051 -38.352  1.00  2.360          H  
ATOM   3489  N   GLU A 225     -21.144   5.925 -41.423  1.00  1.740          N  
ATOM   3490  CA  GLU A 225     -21.943   6.770 -42.284  1.00  2.010          C  
ATOM   3491  C   GLU A 225     -22.256   8.049 -41.515  1.00  2.260          C  
ATOM   3492  O   GLU A 225     -23.312   8.170 -40.875  1.00  2.360          O  
ATOM   3493  CB  GLU A 225     -23.220   6.033 -42.708  1.00  2.710          C  
ATOM   3494  CG  GLU A 225     -22.951   4.746 -43.513  1.00  2.710          C  
ATOM   3495  CD  GLU A 225     -24.195   3.984 -43.914  1.00  2.710          C  
ATOM   3496  OE1 GLU A 225     -25.282   4.405 -43.596  1.00  2.710          O  
ATOM   3497  OE2 GLU A 225     -24.045   2.957 -44.548  1.00  2.710          O  
ATOM   3498  H   GLU A 225     -21.652   5.345 -40.752  1.00  2.090          H  
ATOM   3499  HA  GLU A 225     -21.365   7.025 -43.173  1.00  2.410          H  
ATOM   3500 1HB  GLU A 225     -23.797   5.762 -41.830  1.00  3.250          H  
ATOM   3501 2HB  GLU A 225     -23.841   6.692 -43.315  1.00  3.250          H  
ATOM   3502 1HG  GLU A 225     -22.393   5.007 -44.411  1.00  3.250          H  
ATOM   3503 2HG  GLU A 225     -22.321   4.089 -42.912  1.00  3.250          H  
ATOM   3504  N   GLU A 226     -21.323   9.004 -41.559  1.00  2.420          N  
ATOM   3505  CA  GLU A 226     -21.417  10.216 -40.750  1.00  2.680          C  
ATOM   3506  C   GLU A 226     -22.667  11.039 -41.063  1.00  2.950          C  
ATOM   3507  O   GLU A 226     -23.265  11.629 -40.164  1.00  3.120          O  
ATOM   3508  CB  GLU A 226     -20.177  11.082 -40.968  1.00  3.650          C  
ATOM   3509  CG  GLU A 226     -18.874  10.499 -40.398  1.00  3.650          C  
ATOM   3510  CD  GLU A 226     -17.686  11.372 -40.707  1.00  3.650          C  
ATOM   3511  OE1 GLU A 226     -17.871  12.345 -41.397  1.00  3.650          O  
ATOM   3512  OE2 GLU A 226     -16.601  11.068 -40.276  1.00  3.650          O  
ATOM   3513  H   GLU A 226     -20.491   8.843 -42.125  1.00  2.900          H  
ATOM   3514  HA  GLU A 226     -21.455   9.923 -39.700  1.00  3.220          H  
ATOM   3515 1HB  GLU A 226     -20.032  11.243 -42.036  1.00  4.380          H  
ATOM   3516 2HB  GLU A 226     -20.333  12.058 -40.509  1.00  4.380          H  
ATOM   3517 1HG  GLU A 226     -18.971  10.399 -39.317  1.00  4.380          H  
ATOM   3518 2HG  GLU A 226     -18.709   9.506 -40.816  1.00  4.380          H  
ATOM   3519  N   VAL A 227     -23.073  11.052 -42.334  1.00  3.010          N  
ATOM   3520  CA  VAL A 227     -24.248  11.807 -42.771  1.00  3.270          C  
ATOM   3521  C   VAL A 227     -25.533  11.272 -42.152  1.00  3.270          C  
ATOM   3522  O   VAL A 227     -26.385  12.047 -41.713  1.00  3.520          O  
ATOM   3523  CB  VAL A 227     -24.357  11.783 -44.312  1.00  4.470          C  
ATOM   3524  CG1 VAL A 227     -25.697  12.391 -44.775  1.00  4.470          C  
ATOM   3525  CG2 VAL A 227     -23.192  12.576 -44.894  1.00  4.470          C  
ATOM   3526  H   VAL A 227     -22.524  10.540 -43.008  1.00  3.610          H  
ATOM   3527  HA  VAL A 227     -24.123  12.841 -42.455  1.00  3.920          H  
ATOM   3528  HB  VAL A 227     -24.320  10.754 -44.664  1.00  5.370          H  
ATOM   3529 1HG1 VAL A 227     -25.746  12.366 -45.863  1.00  5.370          H  
ATOM   3530 2HG1 VAL A 227     -26.542  11.822 -44.377  1.00  5.370          H  
ATOM   3531 3HG1 VAL A 227     -25.766  13.423 -44.433  1.00  5.370          H  
ATOM   3532 1HG2 VAL A 227     -23.250  12.563 -45.983  1.00  5.370          H  
ATOM   3533 2HG2 VAL A 227     -23.245  13.606 -44.540  1.00  5.370          H  
ATOM   3534 3HG2 VAL A 227     -22.249  12.137 -44.578  1.00  5.370          H  
ATOM   3535  N   GLU A 228     -25.677   9.949 -42.144  1.00  3.030          N  
ATOM   3536  CA  GLU A 228     -26.857   9.298 -41.597  1.00  3.080          C  
ATOM   3537  C   GLU A 228     -26.769   9.175 -40.070  1.00  3.030          C  
ATOM   3538  O   GLU A 228     -27.799   9.073 -39.388  1.00  3.220          O  
ATOM   3539  CB  GLU A 228     -27.034   7.914 -42.215  1.00  4.290          C  
ATOM   3540  CG  GLU A 228     -27.259   7.914 -43.737  1.00  4.290          C  
ATOM   3541  CD  GLU A 228     -28.501   8.643 -44.185  1.00  4.290          C  
ATOM   3542  OE1 GLU A 228     -29.474   8.617 -43.480  1.00  4.290          O  
ATOM   3543  OE2 GLU A 228     -28.471   9.220 -45.247  1.00  4.290          O  
ATOM   3544  H   GLU A 228     -24.945   9.379 -42.541  1.00  3.640          H  
ATOM   3545  HA  GLU A 228     -27.731   9.905 -41.840  1.00  3.700          H  
ATOM   3546 1HB  GLU A 228     -26.147   7.308 -42.006  1.00  5.150          H  
ATOM   3547 2HB  GLU A 228     -27.882   7.416 -41.750  1.00  5.150          H  
ATOM   3548 1HG  GLU A 228     -26.394   8.377 -44.215  1.00  5.150          H  
ATOM   3549 2HG  GLU A 228     -27.309   6.878 -44.074  1.00  5.150          H  
ATOM   3550  N   GLY A 229     -25.532   9.180 -39.540  1.00  2.800          N  
ATOM   3551  CA  GLY A 229     -25.276   9.045 -38.114  1.00  2.730          C  
ATOM   3552  C   GLY A 229     -25.380   7.591 -37.707  1.00  2.510          C  
ATOM   3553  O   GLY A 229     -25.794   7.274 -36.579  1.00  2.600          O  
ATOM   3554  H   GLY A 229     -24.717   9.204 -40.153  1.00  3.360          H  
ATOM   3555 1HA  GLY A 229     -24.276   9.422 -37.898  1.00  3.280          H  
ATOM   3556 2HA  GLY A 229     -25.986   9.649 -37.554  1.00  3.280          H  
ATOM   3557  N   ARG A 230     -25.056   6.715 -38.662  1.00  2.300          N  
ATOM   3558  CA  ARG A 230     -25.161   5.281 -38.489  1.00  2.100          C  
ATOM   3559  C   ARG A 230     -23.869   4.554 -38.741  1.00  1.760          C  
ATOM   3560  O   ARG A 230     -23.041   4.964 -39.553  1.00  1.720          O  
ATOM   3561  CB  ARG A 230     -26.185   4.709 -39.465  1.00  3.020          C  
ATOM   3562  CG  ARG A 230     -27.568   5.177 -39.241  1.00  3.020          C  
ATOM   3563  CD  ARG A 230     -28.534   4.646 -40.193  1.00  3.020          C  
ATOM   3564  NE  ARG A 230     -29.874   5.123 -39.869  1.00  3.020          N  
ATOM   3565  CZ  ARG A 230     -30.974   4.955 -40.626  1.00  3.020          C  
ATOM   3566  NH1 ARG A 230     -30.901   4.331 -41.787  1.00  3.020          N  
ATOM   3567  NH2 ARG A 230     -32.135   5.425 -40.195  1.00  3.020          N  
ATOM   3568  H   ARG A 230     -24.655   7.083 -39.528  1.00  2.760          H  
ATOM   3569  HA  ARG A 230     -25.470   5.082 -37.471  1.00  2.520          H  
ATOM   3570 1HB  ARG A 230     -25.903   4.968 -40.486  1.00  3.620          H  
ATOM   3571 2HB  ARG A 230     -26.184   3.617 -39.390  1.00  3.620          H  
ATOM   3572 1HG  ARG A 230     -27.873   4.869 -38.268  1.00  3.620          H  
ATOM   3573 2HG  ARG A 230     -27.596   6.260 -39.312  1.00  3.620          H  
ATOM   3574 1HD  ARG A 230     -28.274   4.978 -41.197  1.00  3.620          H  
ATOM   3575 2HD  ARG A 230     -28.531   3.557 -40.144  1.00  3.620          H  
ATOM   3576  HE  ARG A 230     -29.993   5.609 -38.970  1.00  3.620          H  
ATOM   3577 1HH1 ARG A 230     -30.016   3.980 -42.119  1.00  3.620          H  
ATOM   3578 2HH1 ARG A 230     -31.731   4.213 -42.352  1.00  3.620          H  
ATOM   3579 1HH2 ARG A 230     -32.187   5.905 -39.303  1.00  3.620          H  
ATOM   3580 2HH2 ARG A 230     -32.969   5.308 -40.750  1.00  3.620          H  
ATOM   3581  N   CYS A 231     -23.700   3.460 -38.044  1.00  1.600          N  
ATOM   3582  CA  CYS A 231     -22.558   2.614 -38.283  1.00  1.320          C  
ATOM   3583  C   CYS A 231     -23.043   1.398 -39.034  1.00  1.320          C  
ATOM   3584  O   CYS A 231     -24.088   0.822 -38.695  1.00  1.530          O  
ATOM   3585  CB  CYS A 231     -21.863   2.219 -36.993  1.00  1.960          C  
ATOM   3586  SG  CYS A 231     -20.410   1.203 -37.251  1.00  1.960          S  
ATOM   3587  H   CYS A 231     -24.420   3.199 -37.360  1.00  1.920          H  
ATOM   3588  HA  CYS A 231     -21.836   3.137 -38.909  1.00  1.580          H  
ATOM   3589 1HB  CYS A 231     -21.545   3.121 -36.462  1.00  2.350          H  
ATOM   3590 2HB  CYS A 231     -22.552   1.678 -36.345  1.00  2.350          H  
ATOM   3591  HG  CYS A 231     -19.738   1.707 -36.182  1.00  2.350          H  
ATOM   3592  N   SER A 232     -22.339   1.044 -40.098  1.00  1.170          N  
ATOM   3593  CA  SER A 232     -22.733  -0.114 -40.861  1.00  1.170          C  
ATOM   3594  C   SER A 232     -21.766  -1.239 -40.561  1.00  1.110          C  
ATOM   3595  O   SER A 232     -20.557  -1.016 -40.354  1.00  1.080          O  
ATOM   3596  CB  SER A 232     -22.731   0.218 -42.337  1.00  1.640          C  
ATOM   3597  OG  SER A 232     -21.454   0.530 -42.785  1.00  1.640          O  
ATOM   3598  H   SER A 232     -21.496   1.558 -40.368  1.00  1.400          H  
ATOM   3599  HA  SER A 232     -23.729  -0.422 -40.564  1.00  1.400          H  
ATOM   3600 1HB  SER A 232     -23.124  -0.605 -42.890  1.00  1.970          H  
ATOM   3601 2HB  SER A 232     -23.385   1.070 -42.514  1.00  1.970          H  
ATOM   3602  HG  SER A 232     -21.567   0.848 -43.687  1.00  1.970          H  
ATOM   3603  N   GLU A 233     -22.295  -2.464 -40.556  1.00  1.280          N  
ATOM   3604  CA  GLU A 233     -21.456  -3.624 -40.305  1.00  1.440          C  
ATOM   3605  C   GLU A 233     -21.870  -4.851 -41.139  1.00  1.610          C  
ATOM   3606  O   GLU A 233     -23.045  -5.235 -41.175  1.00  1.760          O  
ATOM   3607  CB  GLU A 233     -21.508  -3.984 -38.812  1.00  1.950          C  
ATOM   3608  CG  GLU A 233     -21.074  -2.893 -37.793  1.00  1.950          C  
ATOM   3609  CD  GLU A 233     -21.109  -3.432 -36.388  1.00  1.950          C  
ATOM   3610  OE1 GLU A 233     -20.284  -4.249 -36.090  1.00  1.950          O  
ATOM   3611  OE2 GLU A 233     -21.978  -3.075 -35.628  1.00  1.950          O  
ATOM   3612  H   GLU A 233     -23.302  -2.557 -40.719  1.00  1.540          H  
ATOM   3613  HA  GLU A 233     -20.431  -3.370 -40.569  1.00  1.730          H  
ATOM   3614 1HB  GLU A 233     -22.510  -4.318 -38.549  1.00  2.340          H  
ATOM   3615 2HB  GLU A 233     -20.829  -4.800 -38.650  1.00  2.340          H  
ATOM   3616 1HG  GLU A 233     -20.074  -2.543 -38.029  1.00  2.340          H  
ATOM   3617 2HG  GLU A 233     -21.752  -2.042 -37.853  1.00  2.340          H  
ATOM   3618  N   ARG A 234     -20.875  -5.508 -41.731  1.00  1.640          N  
ATOM   3619  CA  ARG A 234     -21.043  -6.715 -42.537  1.00  1.840          C  
ATOM   3620  C   ARG A 234     -20.920  -7.980 -41.694  1.00  2.090          C  
ATOM   3621  O   ARG A 234     -19.869  -8.222 -41.072  1.00  2.160          O  
ATOM   3622  CB  ARG A 234     -19.990  -6.748 -43.620  1.00  2.500          C  
ATOM   3623  CG  ARG A 234     -20.072  -7.870 -44.649  1.00  2.500          C  
ATOM   3624  CD  ARG A 234     -21.100  -7.615 -45.687  1.00  2.500          C  
ATOM   3625  NE  ARG A 234     -20.793  -6.431 -46.483  1.00  2.500          N  
ATOM   3626  CZ  ARG A 234     -21.543  -5.954 -47.506  1.00  2.500          C  
ATOM   3627  NH1 ARG A 234     -22.642  -6.576 -47.893  1.00  2.500          N  
ATOM   3628  NH2 ARG A 234     -21.161  -4.847 -48.132  1.00  2.500          N  
ATOM   3629  H   ARG A 234     -19.944  -5.108 -41.633  1.00  1.970          H  
ATOM   3630  HA  ARG A 234     -22.031  -6.694 -42.991  1.00  2.210          H  
ATOM   3631 1HB  ARG A 234     -19.964  -5.792 -44.132  1.00  3.000          H  
ATOM   3632 2HB  ARG A 234     -19.041  -6.881 -43.127  1.00  3.000          H  
ATOM   3633 1HG  ARG A 234     -19.108  -7.963 -45.147  1.00  3.000          H  
ATOM   3634 2HG  ARG A 234     -20.313  -8.814 -44.157  1.00  3.000          H  
ATOM   3635 1HD  ARG A 234     -21.135  -8.466 -46.356  1.00  3.000          H  
ATOM   3636 2HD  ARG A 234     -22.075  -7.476 -45.218  1.00  3.000          H  
ATOM   3637  HE  ARG A 234     -19.962  -5.912 -46.242  1.00  3.000          H  
ATOM   3638 1HH1 ARG A 234     -22.952  -7.449 -47.433  1.00  3.000          H  
ATOM   3639 2HH1 ARG A 234     -23.184  -6.211 -48.661  1.00  3.000          H  
ATOM   3640 1HH2 ARG A 234     -20.319  -4.367 -47.843  1.00  3.000          H  
ATOM   3641 2HH2 ARG A 234     -21.708  -4.484 -48.898  1.00  3.000          H  
ATOM   3642  N   ASP A 235     -21.992  -8.791 -41.739  1.00  2.300          N  
ATOM   3643  CA  ASP A 235     -22.203 -10.054 -41.014  1.00  2.630          C  
ATOM   3644  C   ASP A 235     -21.350 -11.205 -41.530  1.00  2.820          C  
ATOM   3645  O   ASP A 235     -21.471 -11.660 -42.681  1.00  2.790          O  
ATOM   3646  CB  ASP A 235     -23.697 -10.403 -41.003  1.00  3.550          C  
ATOM   3647  CG  ASP A 235     -24.093 -11.649 -40.135  1.00  3.550          C  
ATOM   3648  OD1 ASP A 235     -23.348 -12.630 -40.085  1.00  3.550          O  
ATOM   3649  OD2 ASP A 235     -25.129 -11.578 -39.497  1.00  3.550          O  
ATOM   3650  H   ASP A 235     -22.781  -8.455 -42.300  1.00  2.760          H  
ATOM   3651  HA  ASP A 235     -21.910  -9.919 -39.987  1.00  3.160          H  
ATOM   3652 1HB  ASP A 235     -24.256  -9.536 -40.639  1.00  4.260          H  
ATOM   3653 2HB  ASP A 235     -24.014 -10.563 -42.022  1.00  4.260          H  
ATOM   3654  N   ALA A 236     -20.496 -11.701 -40.635  1.00  3.130          N  
ATOM   3655  CA  ALA A 236     -19.482 -12.709 -40.913  1.00  3.440          C  
ATOM   3656  C   ALA A 236     -20.023 -13.988 -41.524  1.00  3.600          C  
ATOM   3657  O   ALA A 236     -19.295 -14.685 -42.232  1.00  3.860          O  
ATOM   3658  CB  ALA A 236     -18.777 -13.105 -39.622  1.00  4.690          C  
ATOM   3659  H   ALA A 236     -20.538 -11.320 -39.685  1.00  3.760          H  
ATOM   3660  HA  ALA A 236     -18.770 -12.264 -41.607  1.00  4.130          H  
ATOM   3661 1HB  ALA A 236     -17.988 -13.820 -39.849  1.00  5.630          H  
ATOM   3662 2HB  ALA A 236     -18.361 -12.241 -39.131  1.00  5.630          H  
ATOM   3663 3HB  ALA A 236     -19.479 -13.559 -38.971  1.00  5.630          H  
ATOM   3664  N   ARG A 237     -21.268 -14.345 -41.212  1.00  3.580          N  
ATOM   3665  CA  ARG A 237     -21.812 -15.602 -41.697  1.00  3.820          C  
ATOM   3666  C   ARG A 237     -22.888 -15.443 -42.767  1.00  3.670          C  
ATOM   3667  O   ARG A 237     -23.449 -16.444 -43.226  1.00  3.810          O  
ATOM   3668  CB  ARG A 237     -22.396 -16.355 -40.518  1.00  5.250          C  
ATOM   3669  CG  ARG A 237     -21.376 -16.719 -39.448  1.00  5.250          C  
ATOM   3670  CD  ARG A 237     -22.000 -17.391 -38.292  1.00  5.250          C  
ATOM   3671  NE  ARG A 237     -21.019 -17.686 -37.257  1.00  5.250          N  
ATOM   3672  CZ  ARG A 237     -21.288 -18.269 -36.068  1.00  5.250          C  
ATOM   3673  NH1 ARG A 237     -22.521 -18.624 -35.759  1.00  5.250          N  
ATOM   3674  NH2 ARG A 237     -20.303 -18.485 -35.211  1.00  5.250          N  
ATOM   3675  H   ARG A 237     -21.869 -13.729 -40.637  1.00  4.300          H  
ATOM   3676  HA  ARG A 237     -20.995 -16.188 -42.118  1.00  4.580          H  
ATOM   3677 1HB  ARG A 237     -23.166 -15.738 -40.050  1.00  6.300          H  
ATOM   3678 2HB  ARG A 237     -22.870 -17.272 -40.863  1.00  6.300          H  
ATOM   3679 1HG  ARG A 237     -20.628 -17.386 -39.873  1.00  6.300          H  
ATOM   3680 2HG  ARG A 237     -20.889 -15.814 -39.088  1.00  6.300          H  
ATOM   3681 1HD  ARG A 237     -22.764 -16.737 -37.869  1.00  6.300          H  
ATOM   3682 2HD  ARG A 237     -22.452 -18.326 -38.620  1.00  6.300          H  
ATOM   3683  HE  ARG A 237     -20.057 -17.435 -37.445  1.00  6.300          H  
ATOM   3684 1HH1 ARG A 237     -23.275 -18.462 -36.408  1.00  6.300          H  
ATOM   3685 2HH1 ARG A 237     -22.713 -19.060 -34.867  1.00  6.300          H  
ATOM   3686 1HH2 ARG A 237     -19.359 -18.214 -35.447  1.00  6.300          H  
ATOM   3687 2HH2 ARG A 237     -20.492 -18.921 -34.319  1.00  6.300          H  
ATOM   3688  N   LEU A 238     -23.225 -14.198 -43.115  1.00  3.430          N  
ATOM   3689  CA  LEU A 238     -24.320 -13.955 -44.052  1.00  3.390          C  
ATOM   3690  C   LEU A 238     -23.970 -13.099 -45.264  1.00  3.240          C  
ATOM   3691  O   LEU A 238     -24.559 -13.262 -46.331  1.00  3.380          O  
ATOM   3692  CB  LEU A 238     -25.495 -13.257 -43.348  1.00  4.760          C  
ATOM   3693  CG  LEU A 238     -26.188 -13.975 -42.166  1.00  4.760          C  
ATOM   3694  CD1 LEU A 238     -27.246 -13.029 -41.603  1.00  4.760          C  
ATOM   3695  CD2 LEU A 238     -26.821 -15.287 -42.606  1.00  4.760          C  
ATOM   3696  H   LEU A 238     -22.660 -13.423 -42.759  1.00  4.120          H  
ATOM   3697  HA  LEU A 238     -24.653 -14.916 -44.435  1.00  4.070          H  
ATOM   3698 1HB  LEU A 238     -25.134 -12.323 -42.961  1.00  5.710          H  
ATOM   3699 2HB  LEU A 238     -26.259 -13.041 -44.092  1.00  5.710          H  
ATOM   3700  HG  LEU A 238     -25.453 -14.172 -41.378  1.00  5.710          H  
ATOM   3701 1HD1 LEU A 238     -27.732 -13.496 -40.750  1.00  5.710          H  
ATOM   3702 2HD1 LEU A 238     -26.777 -12.100 -41.280  1.00  5.710          H  
ATOM   3703 3HD1 LEU A 238     -27.986 -12.808 -42.368  1.00  5.710          H  
ATOM   3704 1HD2 LEU A 238     -27.305 -15.754 -41.750  1.00  5.710          H  
ATOM   3705 2HD2 LEU A 238     -27.563 -15.097 -43.382  1.00  5.710          H  
ATOM   3706 3HD2 LEU A 238     -26.059 -15.961 -42.992  1.00  5.710          H  
ATOM   3707  N   GLY A 239     -23.093 -12.106 -45.082  1.00  3.040          N  
ATOM   3708  CA  GLY A 239     -22.830 -11.112 -46.120  1.00  2.960          C  
ATOM   3709  C   GLY A 239     -23.783  -9.917 -45.971  1.00  2.740          C  
ATOM   3710  O   GLY A 239     -23.704  -8.933 -46.713  1.00  2.830          O  
ATOM   3711  H   GLY A 239     -22.576 -12.008 -44.206  1.00  3.650          H  
ATOM   3712 1HA  GLY A 239     -21.797 -10.779 -46.040  1.00  3.550          H  
ATOM   3713 2HA  GLY A 239     -22.951 -11.565 -47.103  1.00  3.550          H  
ATOM   3714  N   LEU A 240     -24.703 -10.030 -45.022  1.00  2.620          N  
ATOM   3715  CA  LEU A 240     -25.699  -9.013 -44.719  1.00  2.470          C  
ATOM   3716  C   LEU A 240     -25.080  -7.761 -44.124  1.00  2.260          C  
ATOM   3717  O   LEU A 240     -24.275  -7.841 -43.193  1.00  2.360          O  
ATOM   3718  CB  LEU A 240     -26.726  -9.573 -43.715  1.00  3.520          C  
ATOM   3719  CG  LEU A 240     -27.891  -8.622 -43.273  1.00  3.520          C  
ATOM   3720  CD1 LEU A 240     -28.818  -8.325 -44.446  1.00  3.520          C  
ATOM   3721  CD2 LEU A 240     -28.647  -9.279 -42.133  1.00  3.520          C  
ATOM   3722  H   LEU A 240     -24.695 -10.884 -44.490  1.00  3.140          H  
ATOM   3723  HA  LEU A 240     -26.198  -8.747 -45.648  1.00  2.960          H  
ATOM   3724 1HB  LEU A 240     -27.177 -10.463 -44.151  1.00  4.220          H  
ATOM   3725 2HB  LEU A 240     -26.196  -9.875 -42.815  1.00  4.220          H  
ATOM   3726  HG  LEU A 240     -27.481  -7.672 -42.919  1.00  4.220          H  
ATOM   3727 1HD1 LEU A 240     -29.619  -7.663 -44.112  1.00  4.220          H  
ATOM   3728 2HD1 LEU A 240     -28.273  -7.839 -45.245  1.00  4.220          H  
ATOM   3729 3HD1 LEU A 240     -29.249  -9.255 -44.815  1.00  4.220          H  
ATOM   3730 1HD2 LEU A 240     -29.453  -8.622 -41.802  1.00  4.220          H  
ATOM   3731 2HD2 LEU A 240     -29.067 -10.228 -42.468  1.00  4.220          H  
ATOM   3732 3HD2 LEU A 240     -27.962  -9.460 -41.300  1.00  4.220          H  
ATOM   3733  N   CYS A 241     -25.460  -6.594 -44.637  1.00  2.090          N  
ATOM   3734  CA  CYS A 241     -24.963  -5.355 -44.056  1.00  2.000          C  
ATOM   3735  C   CYS A 241     -26.012  -4.710 -43.162  1.00  2.090          C  
ATOM   3736  O   CYS A 241     -27.042  -4.228 -43.639  1.00  2.360          O  
ATOM   3737  CB  CYS A 241     -24.547  -4.358 -45.121  1.00  2.840          C  
ATOM   3738  SG  CYS A 241     -23.922  -2.837 -44.422  1.00  2.840          S  
ATOM   3739  H   CYS A 241     -26.098  -6.568 -45.420  1.00  2.510          H  
ATOM   3740  HA  CYS A 241     -24.091  -5.577 -43.448  1.00  2.400          H  
ATOM   3741 1HB  CYS A 241     -23.768  -4.792 -45.741  1.00  3.400          H  
ATOM   3742 2HB  CYS A 241     -25.394  -4.120 -45.758  1.00  3.400          H  
ATOM   3743  HG  CYS A 241     -25.077  -2.469 -43.860  1.00  3.400          H  
ATOM   3744  N   ALA A 242     -25.749  -4.725 -41.866  1.00  1.950          N  
ATOM   3745  CA  ALA A 242     -26.655  -4.191 -40.865  1.00  2.060          C  
ATOM   3746  C   ALA A 242     -26.345  -2.720 -40.648  1.00  1.880          C  
ATOM   3747  O   ALA A 242     -25.185  -2.316 -40.755  1.00  1.670          O  
ATOM   3748  CB  ALA A 242     -26.518  -4.968 -39.567  1.00  2.840          C  
ATOM   3749  H   ALA A 242     -24.851  -5.112 -41.569  1.00  2.340          H  
ATOM   3750  HA  ALA A 242     -27.676  -4.277 -41.236  1.00  2.470          H  
ATOM   3751 1HB  ALA A 242     -27.206  -4.562 -38.827  1.00  3.410          H  
ATOM   3752 2HB  ALA A 242     -26.750  -6.018 -39.751  1.00  3.410          H  
ATOM   3753 3HB  ALA A 242     -25.492  -4.877 -39.206  1.00  3.410          H  
ATOM   3754  N   ARG A 243     -27.357  -1.914 -40.319  1.00  2.030          N  
ATOM   3755  CA  ARG A 243     -27.114  -0.497 -40.032  1.00  1.950          C  
ATOM   3756  C   ARG A 243     -27.913   0.013 -38.842  1.00  2.140          C  
ATOM   3757  O   ARG A 243     -29.110  -0.270 -38.728  1.00  2.380          O  
ATOM   3758  CB  ARG A 243     -27.476   0.352 -41.246  1.00  2.760          C  
ATOM   3759  CG  ARG A 243     -26.603   0.144 -42.469  1.00  2.760          C  
ATOM   3760  CD  ARG A 243     -27.028   0.979 -43.612  1.00  2.760          C  
ATOM   3761  NE  ARG A 243     -26.092   0.885 -44.721  1.00  2.760          N  
ATOM   3762  CZ  ARG A 243     -26.081  -0.067 -45.683  1.00  2.760          C  
ATOM   3763  NH1 ARG A 243     -26.964  -1.053 -45.686  1.00  2.760          N  
ATOM   3764  NH2 ARG A 243     -25.163  -0.002 -46.633  1.00  2.760          N  
ATOM   3765  H   ARG A 243     -28.298  -2.282 -40.254  1.00  2.440          H  
ATOM   3766  HA  ARG A 243     -26.058  -0.362 -39.806  1.00  2.340          H  
ATOM   3767 1HB  ARG A 243     -28.505   0.156 -41.533  1.00  3.310          H  
ATOM   3768 2HB  ARG A 243     -27.406   1.405 -40.972  1.00  3.310          H  
ATOM   3769 1HG  ARG A 243     -25.594   0.414 -42.217  1.00  3.310          H  
ATOM   3770 2HG  ARG A 243     -26.630  -0.898 -42.778  1.00  3.310          H  
ATOM   3771 1HD  ARG A 243     -28.016   0.683 -43.954  1.00  3.310          H  
ATOM   3772 2HD  ARG A 243     -27.058   2.028 -43.293  1.00  3.310          H  
ATOM   3773  HE  ARG A 243     -25.374   1.634 -44.774  1.00  3.310          H  
ATOM   3774 1HH1 ARG A 243     -27.665  -1.114 -44.963  1.00  3.310          H  
ATOM   3775 2HH1 ARG A 243     -26.940  -1.754 -46.413  1.00  3.310          H  
ATOM   3776 1HH2 ARG A 243     -24.485   0.758 -46.630  1.00  3.310          H  
ATOM   3777 2HH2 ARG A 243     -25.132  -0.699 -47.358  1.00  3.310          H  
ATOM   3778  N   SER A 244     -27.272   0.827 -37.997  1.00  2.090          N  
ATOM   3779  CA  SER A 244     -27.992   1.452 -36.880  1.00  2.320          C  
ATOM   3780  C   SER A 244     -27.365   2.756 -36.384  1.00  2.340          C  
ATOM   3781  O   SER A 244     -26.157   2.984 -36.539  1.00  2.130          O  
ATOM   3782  CB  SER A 244     -28.100   0.476 -35.720  1.00  3.160          C  
ATOM   3783  OG  SER A 244     -26.841   0.174 -35.188  1.00  3.160          O  
ATOM   3784  H   SER A 244     -26.265   0.977 -38.124  1.00  2.510          H  
ATOM   3785  HA  SER A 244     -29.002   1.682 -37.222  1.00  2.780          H  
ATOM   3786 1HB  SER A 244     -28.727   0.911 -34.943  1.00  3.790          H  
ATOM   3787 2HB  SER A 244     -28.585  -0.438 -36.056  1.00  3.790          H  
ATOM   3788  HG  SER A 244     -27.001  -0.390 -34.428  1.00  3.790          H  
ATOM   3789  N   ASN A 245     -28.203   3.602 -35.764  1.00  2.680          N  
ATOM   3790  CA  ASN A 245     -27.768   4.874 -35.188  1.00  2.810          C  
ATOM   3791  C   ASN A 245     -27.157   4.743 -33.811  1.00  2.850          C  
ATOM   3792  O   ASN A 245     -27.565   3.886 -33.021  1.00  2.960          O  
ATOM   3793  CB  ASN A 245     -28.907   5.885 -35.147  1.00  3.880          C  
ATOM   3794  CG  ASN A 245     -29.236   6.453 -36.499  1.00  3.880          C  
ATOM   3795  OD1 ASN A 245     -30.199   6.040 -37.165  1.00  3.880          O  
ATOM   3796  ND2 ASN A 245     -28.436   7.418 -36.897  1.00  3.880          N  
ATOM   3797  H   ASN A 245     -29.177   3.341 -35.683  1.00  3.220          H  
ATOM   3798  HA  ASN A 245     -26.993   5.284 -35.824  1.00  3.370          H  
ATOM   3799 1HB  ASN A 245     -29.796   5.416 -34.732  1.00  4.660          H  
ATOM   3800 2HB  ASN A 245     -28.631   6.707 -34.481  1.00  4.660          H  
ATOM   3801 1HD2 ASN A 245     -28.527   7.896 -37.796  1.00  4.660          H  
ATOM   3802 2HD2 ASN A 245     -27.657   7.685 -36.313  1.00  4.660          H  
ATOM   3803  N   ASP A 246     -26.242   5.673 -33.534  1.00  2.960          N  
ATOM   3804  CA  ASP A 246     -25.552   5.814 -32.251  1.00  3.160          C  
ATOM   3805  C   ASP A 246     -24.729   4.574 -31.915  1.00  3.350          C  
ATOM   3806  O   ASP A 246     -24.094   4.013 -32.805  1.00  3.580          O  
ATOM   3807  OXT ASP A 246     -24.425   4.358 -30.742  1.00  4.740          O  
ATOM   3808  CB  ASP A 246     -26.540   6.117 -31.112  1.00  4.150          C  
ATOM   3809  CG  ASP A 246     -27.175   7.527 -31.186  1.00  4.150          C  
ATOM   3810  OD1 ASP A 246     -26.661   8.379 -31.886  1.00  4.150          O  
ATOM   3811  OD2 ASP A 246     -28.175   7.736 -30.532  1.00  4.150          O  
ATOM   3812  H   ASP A 246     -26.003   6.317 -34.296  1.00  3.550          H  
ATOM   3813  HA  ASP A 246     -24.865   6.659 -32.327  1.00  3.790          H  
ATOM   3814 1HB  ASP A 246     -27.338   5.378 -31.099  1.00  4.980          H  
ATOM   3815 2HB  ASP A 246     -26.020   6.031 -30.159  1.00  4.980          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 -1304.13 150.184 908.074 -79.7208 25.808 56.4611 447.547 -495.451 -1.85304 -11.4089 -431.134 -69.7055 -33.2626 -117.323 -53.6462 -32.9597 -3.36458 8.99216 15.8919 133.657 192.029 -70.7901 58.3111 -61.7926 59.5365 278.35 -431.704
ASN:NtermProteinFull_1 -3.09224 0.19854 2.21469 -0.21936 0.02979 0.36972 0.86166 -1.05701 -0 -0 -1.16458 0.16116 0 0 0 0 0 0.1333 0.01706 0 2.51218 0 0 -0.93687 0 0.07375 0.10179
ASN_2 -2.06566 0.25785 2.54408 -0.31529 0.1366 0.54607 0.6594 -1.14928 -0 -0 -0.1468 -0.71607 0 0 0 -0.51423 0 -0.07682 0.00645 0 1.76218 -0.57527 0 -0.93687 0.08098 0.31576 -0.18692
SER_3 -2.08923 0.13167 2.84567 -0.03513 0.0134 0.0292 1.25362 -1.28153 -0.01414 -0.09284 -1.12249 -0.47423 0 0 0 -0.51423 0 -0.10034 0.0797 0.05627 0 0.25558 1.81728 -0.77834 0.21711 0.35165 0.54866
LEU_4 -7.77779 0.77102 4.27618 -0.45451 0.18327 0.09842 1.86682 -2.45613 -0 -0 -1.96422 -0.0311 0 0 0 0 0 0.04613 0.11761 1.0144 0 -0.17874 0 0.18072 0.26654 0.347 -3.69438
ASP_5 -4.08936 0.30178 5.57025 -0.11971 0.03531 0.35995 2.08811 -2.28011 -0 -0 -2.81374 -0.37118 0 0 -0.87497 -0.39791 0 0.01646 0.03301 0 3.62451 -0.66606 0 -2.3716 0.04517 0.60787 -1.3022
GLU_6 -2.85445 0.47139 3.53332 -0.23439 0.04301 0.39124 1.36928 -1.54386 -0.00673 -0.05626 -0.80802 -0.57888 0 0 0 0 0 0.03301 0.05684 0 2.80208 0.0007 0 -2.7348 0.89168 1.09034 1.8655
PRO_7 -5.09628 0.56107 2.31753 -0.19167 0.00117 0.13573 0.26923 -0.93371 -0 -0 0.17269 0.04536 0 0 0 0 0 0.19481 0.0093 1.07608 0 -1.09563 0 -2.4119 0.56983 0.89859 -3.4778
ARG_8 -5.29133 0.48514 4.57279 -0.93134 0.23465 0.61746 1.70901 -1.95269 -0.01865 -0.10099 -1.27948 -0.00932 0 0 0 0 0 -0.01581 0.29393 3.33065 0 -0.18598 0 -1.2888 -0.27603 0.61035 0.50355
ALA_9 -4.75703 0.32709 2.76781 -0.02201 0 0 2.62128 -2.06731 -0 -0 -1.44872 -0.38973 0 0 0 0 0 -0.02026 0 0 0 -0.37571 0 1.8394 0.19621 0.57416 -0.75482
ILE_10 -4.04963 0.72519 0.94298 -0.55023 0.39526 0.15559 0.49429 -1.08105 -0 -0 -0.34271 -0.31812 0 0 0 0 0 0.08063 0.00843 0.44346 0 -0.00419 0 0.73287 -0.07852 0.44161 -2.00414
ALA_11 -4.97583 0.56223 2.22627 -0.02163 0 0 2.05993 -1.91239 -0 -0 -1.9548 -0.44174 0 0 0 0 0 0.13351 0 0 0 -0.45028 0 1.8394 -0.1157 0.43467 -2.61639
VAL_12 -4.87729 0.59736 0.4936 -0.25781 0.16452 0.05263 0.89351 -1.11028 -0 -0 -1.32879 -0.31553 0 0 -0.56338 0 0 -0.01068 0.13481 0.37819 0 -0.6889 0 1.9342 -0.11959 0.31421 -4.30921
PHE_13 -9.93559 1.39513 3.14247 -0.67473 0.17098 0.21952 3.17581 -2.49193 -0 -0 -3.3163 -0.05601 0 0 0 0 0 -0.02682 0.02531 0 3.66809 -0.39822 0 1.0402 -0.21738 1.18633 -3.09314
PRO_14 -5.35513 0.55914 2.40796 -0.07287 0 0.04469 1.21437 -1.42264 -0 -0 0.10782 0.62108 0 0 0 0 0 -0.09651 0.00269 0.46665 0 -0.37677 0 -2.4119 -0.30193 1.25529 -3.35806
ARG_15 -5.73673 0.57478 3.66953 -0.56488 0.10422 0.36521 1.29822 -1.75785 -0 -0 0.51712 0.12407 0 0 0 0 0 -0.07297 0.12747 2.84225 0 -0.18194 0 -1.2888 -0.50753 0.42922 -0.05861
LYS_16 -5.71398 0.40182 4.14433 -0.53297 0.21512 0.36087 1.32033 -1.88201 -0.02057 -0.09942 0.37899 -0.05793 0 0 0 0 0 0.06191 0.00522 1.72898 0 -0.18731 0 -1.5107 -0.31978 0.41211 -1.29498
GLY_17 -5.18076 0.62957 4.03501 -6e-05 0 0 2.44229 -2.48241 -0.01629 -0.08412 -1.51897 -0.3837 0 0 0 0 0 -0.14682 0 0 0 -1.44101 0 0.83697 0.02066 0.33559 -2.95405
TYR_18 -10.5066 1.15994 5.10395 -0.55429 0.03602 0.25792 2.52519 -3.47872 -0.02659 -0.16569 -2.28679 -0.1635 0 0 0 0 0 0.07841 0.08823 0 1.85297 -0.35479 0.01814 1.2797 -0.09923 0.9337 -4.30207
LEU_19 -8.7875 1.14482 4.88958 -0.50572 0.12757 0.1192 3.78559 -3.2463 -0.01428 -0.06577 -2.8918 0.11415 0 0 0 0 0 0.06764 0.14689 0.5987 0 -0.3713 0 0.18072 -0.30318 1.58441 -3.42661
PHE_20 -11.5899 1.68269 2.43736 -0.59746 0.19872 0.3274 2.91077 -2.83635 -0 -0 -2.5152 -0.04091 0 0 0 0 0 0.10339 0.00118 0 2.14454 -0.16779 0 1.0402 -0.26212 1.08664 -6.07688
TRP_21 -9.29654 0.85533 4.17653 -0.76894 0.07482 0.35803 3.56986 -3.02709 -0.00068 -0.00241 -3.21723 -0.25287 0 0 0 0 0 0.37716 0.00248 0 1.61366 -0.07572 0 1.6906 -0.02328 0.95357 -2.99274
THR_22 -6.84132 0.86098 4.47716 -0.13208 0.0538 0.1129 3.25258 -2.60078 -0.01865 -0.10099 -5.10714 -0.32374 0 0 -0.43271 0 0 -0.01705 0.38102 1.3276 0 -0.21822 2.47188 -1.0874 0.15507 1.37026 -2.41683
ASP_23 -6.7039 0.3585 9.09051 -0.19022 0.05868 0.60802 5.18949 -3.81585 -0.01487 -0.08366 -5.31799 -1.53548 0 0 -1.44834 0 0 -0.05802 0.00846 0 2.0493 -0.58434 0 -2.3716 0.169 0.98557 -3.60674
TRP_24 -7.02634 0.46406 4.80671 -1.57147 0.4527 0.79317 1.72197 -2.60475 -0.00673 -0.05626 -0.82644 -0.87645 0 0 0 0 0 0.17772 0.04243 0 2.00208 -0.02289 0 1.6906 -0.14342 0.54443 -0.43887
GLY_25 -3.65215 0.45643 4.04476 -0.00021 0 0 1.93091 -2.05785 -0 -0 -2.28834 -0.29735 0 0 -0.57337 0 0 0.18511 0 0 0 1.15633 0 0.83697 0.26819 0.694 0.70344
HIS_D_26 -2.45787 0.23706 2.74035 -0.42474 0.05992 0.48204 0.63099 -1.19919 -0 -0 -1.58721 -0.39305 0 0 0 -0.39791 0 0.41873 0.18585 0 2.93175 -0.58113 0 -0.45461 3.76163 0.82005 4.77268
ILE_27 -2.73449 0.39288 3.01259 -0.47957 0.32817 0.12514 1.25287 -1.47774 -0.00082 -0.00321 -1.0201 -0.3328 0 0 0 0 0 -0.02611 0.0023 0.2562 0 0.04651 0 0.73287 3.56514 0.84248 4.4823
ALA_28 -4.31004 0.60446 1.35879 -0.02454 0 0 0.7638 -1.5023 -0.00411 -0.03756 -0.85427 -0.24723 0 0 0 0 0 -0.0489 0 0 0 -0.02027 0 1.8394 -0.11133 0.5535 -2.0406
LYS_29 -6.91957 0.4257 7.5795 -0.4912 0.14052 0.35408 4.17691 -3.12123 -0 -0 -5.93946 -0.25887 0 0 0 -0.40847 0 0.16123 0.08717 2.18129 0 0.07379 0 -1.5107 -0.29886 0.3647 -3.40347
ILE_30 -8.74207 0.58979 2.39892 -0.46482 0.28764 0.09885 2.94852 -2.36212 -0 -0 -3.84193 -0.12164 0 0 0 0 0 0.07299 0.00277 0.32061 0 -0.73654 0 0.73287 -0.05325 0.5639 -8.30551
GLU_31 -7.68223 0.51288 8.20328 -0.19356 0.03136 0.28177 4.1671 -3.36801 -0.00076 -0.01481 -6.07361 -0.45278 0 0 0 -0.83237 0 -0.00176 0.07169 0 3.11167 0.20196 0 -2.7348 -0.11707 0.60075 -4.28931
ARG_32 -11.2232 1.2994 7.93731 -0.51123 0.08281 0.26553 3.60758 -3.72297 -0 -0 -2.76887 0.51304 0 0 0 0 0 -0.00651 0.26861 2.39962 0 -0.19437 0 -1.2888 -0.0214 0.4853 -2.87811
ALA_33 -6.23821 0.50296 3.77001 -0.0194 0 0 2.80513 -2.68086 -0 -0 -3.11857 -0.37959 0 0 0 0 0 -0.01331 0 0 0 -0.45457 0 1.8394 -0.0809 0.41792 -3.64998
ASN_34 -8.96488 1.03575 8.52642 -0.1622 0.00764 0.21049 4.98558 -4.2593 -0.00602 -0.06626 -4.76268 -0.25221 0 0 -0.54197 -1.77256 0 -0.00353 0.10189 0 2.31382 0.41166 0 -0.93687 0.15218 0.45229 -3.53072
LEU_35 -8.02038 1.26838 3.16577 -0.63846 0.33755 0.28427 2.31752 -2.50633 -0 -0 -0.83135 -0.19855 0 0 0 0 0 0.11999 0.66413 1.69726 0 -0.17935 0 0.18072 0.11053 0.82446 -1.40384
ASP_36 -4.36262 0.53008 3.89076 -0.26374 0.01065 0.85721 1.29901 -1.85835 -0.00376 -0.02307 -0.34434 0.23736 0 0 0 0 0 -0.08146 0.07619 0 3.58605 -0.02002 0 -2.3716 -0.20973 0.9668 1.91541
GLY_37 -2.66459 0.22969 2.78886 -6e-05 0 0 1.26057 -1.55363 -0.05535 -0.31927 -1.24128 -0.36784 0 0 0 0 0 -0.17222 0 0 0 -1.52852 0 0.83697 -0.45824 0.50219 -2.74272
SER_38 -3.98297 0.13092 5.11598 -0.02601 0 0.05994 2.31394 -2.28837 -0 -0 -1.81759 -0.47049 0 0 0 -0.77967 0 -0.01018 0.00763 0.19081 0 -0.4184 0.61534 -0.77834 -0.56823 0.28112 -2.42458
GLU_39 -2.35207 0.10031 2.97388 -0.21668 0.04427 0.31734 1.16725 -1.24852 -0 -0 -0.36387 -0.57227 0 0 0 -0.99289 0 -0.09514 0.03605 0 3.0946 0.00937 0 -2.7348 -0.33928 0.34917 -0.82327
ARG_40 -5.74945 0.41194 4.84919 -0.84384 0.14527 0.51882 1.69309 -2.36243 -0.05535 -0.31927 -1.92228 0.55374 0 0 0 -0.4239 0 0.06149 0.0676 2.31674 0 -0.07403 0 -1.2888 -0.30633 0.51851 -2.20928
LYS_41 -4.72511 0.14368 5.19473 -0.39592 0.04829 0.20809 3.04298 -2.18321 -0.0099 -0.06317 -2.89791 -0.08454 0 0 0 -0.89577 0 -0.0078 0.1104 2.06328 0 0.14236 0 -1.5107 -0.19971 0.68796 -1.33197
VAL_42 -4.88666 0.46309 1.23612 -0.35864 0.24688 0.08632 0.25114 -1.29244 -0 -0 0.2869 0.01976 0 0 0 0 0 -0.00819 0.11535 0.95437 0 -0.55288 0 1.9342 -0.03661 0.57462 -0.96665
LEU_43 -8.88467 1.43325 2.62592 -0.54004 0.33014 0.11826 1.58173 -2.42805 -0.02199 -0.13525 -0.63043 0.27964 0 0 0 0 0 0.04128 0.23353 0.63802 0 -0.22867 0 0.18072 0.15258 0.73895 -4.51506
ILE_44 -8.16876 0.70526 1.96389 -0.5076 0.13421 0.14647 2.12006 -2.14566 -0.00411 -0.03756 -1.42696 -0.08306 0 0 0 0 0 -0.04799 0.16794 3.30598 0 -0.7011 0 0.73287 0.09731 0.87048 -2.87834
ASN_45 -3.02591 0.31056 1.28182 -0.32712 0.07886 0.63237 0.19441 -1.05098 -0.00818 -0.14195 -0.03981 -1.54918 0 0 0 0 0 0.05803 0.14701 0 2.05734 -0.5428 0 -0.93687 -0.12848 0.74491 -2.24595
THR_46 -3.46499 0.42356 4.24422 -0.11414 0.05879 0.08569 1.35152 -1.97248 -0.00819 -0.14197 -1.98473 -0.53173 0 0 -0.45718 -0.52774 0 0.0555 0.10526 0.12903 0 -0.34966 2.3734 -1.0874 -0.22117 0.65907 -1.37534
ASP_47 -2.72946 0.18357 3.40713 -0.13526 0.01375 0.42659 1.23765 -1.4601 -0 -0 -2.15141 -0.68074 0 0 -0.43545 -0.52774 0 -0.10443 0.23539 0 2.88401 -0.57082 0 -2.3716 -0.52219 0.55164 -2.74946
LEU_48 -7.67334 0.9724 2.07441 -0.44025 0.20042 0.06595 0.63473 -2.21095 -0 -0 -0.92723 0.18489 0 0 0 0 0 0.0195 0.34226 0.5679 0 -0.2638 0 0.18072 -0.386 0.62645 -6.03194
GLY_49 -3.86667 1.07731 2.32965 -0.00233 0 0 1.23694 -1.40799 -0 -0 -0.44381 0.37738 0 0 0 0 0 1.0112 0 0 0 -1.14927 0 0.83697 0.8665 26.904 27.7699
TRP_50 -6.94816 1.02126 3.63759 -0.68143 0.121 0.36335 1.69625 -2.22564 -0 -0 -0.17649 -0.28216 0 0 0 0 0 0.3086 0.12842 0 2.58565 0.12726 0 1.6906 1.54842 27.6834 30.5979
PRO_51 -6.91494 1.5748 4.07627 -0.171 0.00092 0.11685 1.63409 -1.67949 -0 -0 -2.17642 0.08862 0 0 -0.43271 0 0 0.00921 0.03518 1.13724 0 -0.65065 0 -2.4119 0.35882 1.81752 -3.5876
ASN_52 -6.26279 0.669 5.66342 -0.16221 0.01478 0.2214 3.34557 -2.82938 -0.01075 -0.12006 -3.31088 -0.77978 0 0 -0.78043 0 0 0.31543 0.01533 0 2.08541 0.04076 0 -0.93687 -0.07873 0.89568 -2.00511
GLY_53 -3.3166 0.33037 2.94035 -4e-05 0 0 1.83377 -1.63412 -0 -0 -0.68941 -0.41679 0 0 -0.78043 0 0 -0.10992 0 0 0 -0.97387 0 0.83697 -0.23075 0.31745 -1.89303
LEU_54 -7.98003 1.23488 1.53462 -0.54336 0.19128 0.12294 0.61519 -2.2073 -0.01075 -0.12006 -0.13596 0.32206 0 0 0 0 0 -0.07013 0.08394 0.43979 0 -0.13882 0 0.18072 -0.63512 0.38252 -6.73358
THR_55 -5.9926 0.3587 4.08882 -0.215 0.10767 0.09015 2.8456 -2.52791 -0.01056 -0.03919 -2.48342 -1.12758 0 0 0 -0.68912 0 0.16792 0.07545 0.6607 0 0.05575 2.30416 -1.0874 -0.2484 0.44802 -3.21826
LEU_56 -7.46089 1.04581 0.32081 -0.51242 0.28416 0.1203 0.51907 -1.65348 -0 -0 -0.15144 0.00157 0 0 0 0 0 -0.00889 0.34648 0.8143 0 -0.1932 0 0.18072 -0.02852 0.44832 -5.9273
ASP_57 -6.73668 0.36602 10.2041 -0.23686 0.16539 0.76853 5.34981 -4.2509 -0.02677 -0.15451 -7.78805 -1.54835 0 0 -0.48662 -0.46516 0 -0.04861 0.10962 0 1.99828 -0.74769 0 -2.3716 -0.21221 0.57291 -5.53936
TYR_58 -7.77308 0.57432 3.55752 -0.54918 0.23079 0.25344 2.17934 -2.46112 -0.00085 -0.01658 -1.58534 -0.40689 0 0 -0.56338 0 0 -0.07102 0.02784 0 3.99046 0.10347 0.02439 1.2797 -0.28231 0.64057 -0.84793
ASP_59 -2.52718 0.25684 3.80552 -0.11384 0.01099 0.35631 1.02585 -1.64521 -0.00041 -0.00873 -2.58178 -0.15127 0 0 -0.48662 0 0 -0.03953 0.01345 0 2.16518 -0.29719 0 -2.3716 -0.25226 0.56137 -2.2801
THR_60 -4.52284 0.45798 5.53445 -0.11546 0.06407 0.06725 1.42828 -2.32976 -0.04294 -0.25767 0.00895 -1.12089 0 0 0 0 0 -0.07084 0.00155 0.07503 0 -0.70929 2.29278 -1.0874 -0.18343 0.43604 -0.07413
ARG_61 -4.95161 0.66173 4.59617 -0.98825 0.2361 0.87803 1.69934 -2.09229 -8e-05 -0.00275 -1.05385 -0.29875 0 0 0 0 0 -0.09868 0.07185 2.01581 0 -0.14093 0 -1.2888 0.12518 0.41913 -0.21265
ARG_62 -8.45974 0.34067 7.85342 -0.95921 0.2233 0.52127 3.53847 -3.58328 -0.03532 -0.21123 -3.27443 0.15691 0 0 0 -0.87433 0 0.0334 0.0955 2.27786 0 -0.17505 0 -1.2888 0.0782 0.49043 -3.25196
ILE_63 -8.95513 1.50615 2.7145 -0.52409 0.61025 0.12596 2.79272 -2.6334 -0.0059 -0.07323 -2.94333 0.16431 0 0 0 0 0 0.13378 0.18217 0.47744 0 -0.76009 0 0.73287 -0.3736 0.79315 -6.03547
TYR_64 -10.4066 1.00872 3.58954 -0.56018 0.08603 0.26739 3.26105 -2.87323 -0.01634 -0.15895 -3.8878 -0.21213 0 0 -0.65773 0 0 -0.0036 0.06911 0 2.12085 -0.32385 0.11649 1.2797 -0.42589 0.70712 -7.0203
TRP_65 -12.7807 0.81667 4.43371 -1.31941 0.0877 1.16429 2.87562 -3.84465 -0.00709 -0.02482 -3.96611 -0.42696 0 0 0 -0.50419 0 -0.00624 0.04729 0 1.40285 -0.4498 0 1.6906 -0.03247 0.47345 -10.3702
VAL_66 -8.32274 1.32798 3.55965 -0.29928 0.28298 0.06888 2.51125 -2.89065 -0.00298 -0.01345 -3.05156 -0.23163 0 0 0 0 0 0.03557 0.10757 0.24407 0 -0.75185 0 1.9342 -0.09115 0.68336 -4.89978
ASP_67 -7.8035 0.55822 8.98438 -0.1123 0.02877 0.32322 4.38555 -3.96036 -0.0243 -0.12888 -5.90259 -0.50813 0 0 0 -0.50419 0 -0.03433 0.25447 0 4.16464 -0.69369 0 -2.3716 -0.32217 0.65077 -3.01602
ALA_68 -3.04469 0.2348 2.37011 -0.02318 0 0 1.1883 -1.46541 -0.00243 -0.01119 -0.32484 -0.37851 0 0 0 0 0 -0.07953 0 0 0 -0.30678 0 1.8394 -0.4928 0.36414 -0.13261
HIS_D_69 -4.75925 0.7382 2.73299 -0.79136 0.18024 1.00018 0.75863 -1.59295 -0 -0 0.70726 -0.32207 0 0 0 0 0 -0.03192 0.09013 0 3.65696 -0.29172 0 -0.45461 -0.70211 0.46495 1.38354
LEU_70 -7.08287 0.82348 4.98262 -0.49613 0.14741 0.14596 1.72712 -2.62117 -0.03097 -0.13303 -1.41925 0.01839 0 0 -0.64641 0 0 -0.06018 0.09781 0.47757 0 0.40787 0 0.18072 -0.12613 0.62267 -2.98452
ASP_71 -2.98776 0.1494 4.02855 -0.12788 0.01952 0.40672 1.47747 -1.76977 -0.00473 -0.02508 -0.17583 -0.91484 0 0 0 0 0 0.01274 0.15854 0 2.50442 -0.59344 0 -2.3716 -0.0751 0.46047 0.1718
ARG_72 -7.58296 0.55376 7.10595 -0.83239 0.23727 0.62126 2.90622 -2.94676 -0.03295 -0.14011 -4.25405 0.20835 0 0 -0.64641 -0.4506 0 0.02764 0.02532 2.62517 0 -0.07 0 -1.2888 -0.28465 0.7907 -3.42805
ILE_73 -8.69942 0.90422 2.23534 -0.47025 0.32247 0.10141 2.81655 -2.19442 -0 -0 -3.78537 -0.06748 0 0 0 0 0 -0.019 0.05319 0.35059 0 -0.76692 0 0.73287 -0.24688 0.91377 -7.81934
GLU_74 -8.11268 0.57643 8.07214 -0.18453 0.02517 0.25936 4.24321 -3.539 -0.00197 -0.00708 -5.56288 -0.51186 0 0 0 -1.57649 0 -0.00209 0.05309 0 2.76893 0.39165 0 -2.7348 0.10255 0.52611 -5.21475
SER_75 -6.31431 0.99903 5.10544 -0.02831 0 0.06672 2.97166 -2.64895 -0.00607 -0.08884 -3.20428 -0.3302 0 0 0 0 0 -0.00904 0.02842 0.04827 0 -0.54109 0.74091 -0.77834 0.17942 0.45861 -3.35093
ALA_76 -6.12591 0.22208 3.55446 -0.01882 0 0 2.74404 -2.55941 -0 -0 -2.65804 -0.39104 0 0 0 0 0 0.01306 0 0 0 -0.48927 0 1.8394 -0.14073 0.36618 -3.644
ASP_77 -6.82208 0.64176 8.4246 -0.14435 0.00242 0.43216 4.27565 -3.76785 -0.00425 -0.03957 -6.25535 -0.91783 0 0 -1.02418 -0.5331 0 -0.01463 0.05234 0 3.52444 0.02401 0 -2.3716 0.05134 0.41828 -4.04779
LEU_78 -9.10378 1.23454 3.74312 -0.48575 0.14 0.12225 1.73919 -2.82207 -0 -0 -0.68767 0.18218 0 0 0 0 0 -0.10527 0.40305 0.31893 0 -0.0722 0 0.18072 0.01141 0.87114 -4.33023
ASN_79 -5.1057 0.70195 5.54745 -0.22869 0.04072 0.3396 2.68668 -2.59825 -0.03189 -0.19842 -3.00897 -0.41268 0 0 -1.02418 -1.42886 0 -0.01207 0.0001 0 2.54377 -0.53012 0 -0.93687 -0.41748 0.87613 -3.19779
GLY_80 -3.75017 0.19644 2.91242 -5e-05 0 0 0.9998 -1.74473 -0.03227 -0.15576 -1.61237 -0.37519 0 0 0 0 0 -0.17258 0 0 0 -1.46802 0 0.83697 -0.93728 0.50553 -4.79725
LYS_81 -4.1135 0.4236 4.26202 -0.30718 0.04459 0.14458 1.60795 -1.92707 -0.00417 -0.03682 -1.81656 0.13653 0 0 0 0 0 0.02369 0.01738 1.85222 0 -0.00847 0 -1.5107 -0.63721 0.28854 -1.56058
LEU_82 -2.78946 0.25082 2.52622 -0.53007 0.18463 0.17318 0.86012 -1.19888 -0.01381 -0.1572 -0.18101 -0.08351 0 0 0 0 0 -0.10152 0.14962 0.36657 0 0.62866 0 0.18072 0.11936 0.2154 0.59984
ARG_83 -6.57671 0.43562 6.269 -0.49412 0.0625 0.25436 2.62217 -2.94914 -0.0465 -0.24641 -4.1885 0.66422 0 0 -0.89263 -1.12588 0 -0.05882 0.10042 2.03446 0 -0.02258 0 -1.2888 -0.10528 0.42021 -5.13242
GLN_84 -5.94708 0.1594 5.99625 -0.46396 0.13296 0.34312 3.77538 -2.87084 -0.01381 -0.1572 -3.83269 -0.37755 0 0 -0.82398 -0.87433 0 -0.01697 0.14501 0 3.71218 0.11945 0 -0.18838 -0.2138 0.42557 -0.97126
VAL_85 -4.36112 0.43377 1.4195 -0.36264 0.26643 0.08825 0.49491 -1.27185 -0 -0 -0.14185 0.006 0 0 0 0 0 -0.0599 0.00316 0.80183 0 -0.67285 0 1.9342 -0.01298 0.33043 -1.10472
LEU_86 -8.11926 0.61735 2.1837 -0.65582 0.51014 0.16597 1.52383 -2.4296 -0.00797 -0.02964 -0.80274 0.29842 0 0 0 0 0 -0.05034 0.20748 2.70936 0 -0.2272 0 0.18072 0.09703 0.43489 -3.39369
VAL_87 -6.87426 1.11859 1.68988 -0.28827 0.24007 0.06718 2.32694 -1.89841 -0.0022 -0.01265 -1.12769 -0.43855 0 0 0 0 0 -0.00977 0.05629 0.2017 0 -0.71164 0 1.9342 0.04078 0.5984 -3.08939
SER_88 -1.97931 0.08359 1.60596 -0.03525 0.00653 0.06608 0.41659 -0.91024 -0.00802 -0.0299 0.10442 -0.6022 0 0 0 0 0 -0.01951 0.00103 0.39664 0 -0.118 0.60185 -0.77834 0.03439 0.38547 -0.77822
HIS_D_89 -2.85546 0.19744 1.99746 -0.41452 0.03702 0.54683 0.55479 -1.06949 -6e-05 -0.00026 0.13678 -0.29278 0 0 0 0 0 -0.0287 0.02906 0 1.56349 -0.42878 0 -0.45461 -0.00654 0.17771 -0.31063
VAL_90 -5.69748 1.05815 1.9479 -0.27429 0.1616 0.05751 1.1736 -1.65515 -9e-05 -0.00123 -0.21753 -0.41592 0 0 0 0 0 -0.03283 0.00018 0.22715 0 -0.73863 0 1.9342 -0.40561 0.32933 -2.54915
SER_91 -2.92092 0.27017 2.53806 -0.02386 0 0.02269 0.6506 -1.2133 -0 -0 -0.02253 -0.19667 0 0 0 0 0 -0.03132 0.00288 0.44983 0 0.33671 0.60697 -0.77834 -0.03951 0.41947 0.07093
HIS_D_92 -6.2643 0.71488 5.87337 -0.43219 0.03165 0.55752 2.31009 -2.71382 -0.00333 -0.01534 -2.97116 -0.29208 0 0 -0.77052 0 0 0.0378 0.00971 0 1.46428 -0.75197 0 -0.45461 0.01974 1.09149 -2.55879
PRO_93 -6.34447 0.98017 2.11684 -0.21521 0.01217 0.16002 0.35416 -1.16398 -0 -0 -0.41668 -0.11213 0 0 0 0 0 -0.02858 0.04479 0.70769 0 -0.99452 0 -2.4119 -0.47755 1.37007 -6.41911
PHE_94 -6.1499 0.57374 3.47029 -0.7659 0.037 0.20093 1.89017 -2.01967 -0.01866 -0.06444 -0.83031 -0.04049 0 0 0 0 0 0.0184 0.25451 0 2.27365 -0.27053 0 1.0402 1.97908 0.63182 2.20988
ALA_95 -5.80598 0.9172 2.35566 -0.02348 0 0 2.22258 -2.24941 -0.01866 -0.06444 -0.97679 -0.18813 0 0 0 0 0 -0.00212 0 0 0 -0.04963 0 1.8394 2.13752 0.49885 0.59256
LEU_96 -8.38182 1.52772 1.36185 -0.512 0.12783 0.11069 1.32805 -2.16354 -0.01642 -0.13538 -0.79276 0.21698 0 0 0 0 0 0.04176 0.45823 0.67905 0 -0.05483 0 0.18072 0.22608 0.74294 -5.05487
THR_97 -6.81397 0.86386 4.30884 -0.18421 0.10101 0.06363 2.98753 -2.55802 -0.00921 -0.07397 -3.35421 -0.94554 0 0 -0.69228 0 0 -0.04442 2e-05 0.49445 0 -0.41004 2.31403 -1.0874 0.66965 0.58838 -3.78189
GLN_98 -7.60878 0.73736 5.23063 -0.45621 0.07212 0.4091 2.14775 -2.80974 -0.0012 -0.01238 -2.34534 -0.85413 0 0 -0.5982 -0.68912 0 0.00566 0.11313 0 3.18525 0.05005 0 -0.18838 0.48787 0.59443 -2.53014
GLN_99 -6.58741 0.92207 6.15625 -0.63392 0.10042 0.39575 3.12301 -2.83998 -0.01193 -0.09944 -3.00454 -1.00674 0 0 -1.0861 0 0 -0.01342 0.18906 0 4.20558 -0.01397 0 -0.18838 0.43393 0.63022 0.67048
ASP_100 -3.49625 0.52957 5.58066 -0.11552 0.0013 0.36185 2.71143 -2.18881 -0 -0 -4.28324 -1.00828 0 0 -1.35105 -0.70342 0 -0.09813 0.00342 0 3.37529 0.14747 0 -2.3716 0.90234 0.44373 -1.55922
ARG_101 -4.29106 0.49811 5.23249 -0.71872 0.17067 0.56106 2.08016 -2.19597 -0.01005 -0.04613 -3.4607 0.03325 0 0 -0.26494 -0.70342 0 0.14347 0.06266 1.75245 0 -0.06607 0 -1.2888 0.48517 0.4912 -1.53517
TRP_102 -11.248 0.87932 6.60124 -0.84126 0.03487 0.35453 2.96985 -3.77691 -0.00161 -0.00533 -2.8507 -0.14304 0 0 0 0 0 0.07464 0.02373 0 1.43825 -0.14581 0 1.6906 -0.13906 0.84733 -4.23735
ILE_103 -8.84592 1.44676 2.82672 -0.62352 0.48652 0.11792 3.02201 -2.47769 -0.01005 -0.04613 -2.76459 0.30238 0 0 0 0 0 0.14285 0.01254 0.94155 0 -0.75843 0 0.73287 -0.20082 0.89816 -4.79687
TYR_104 -10.0551 1.21099 3.64742 -0.60311 0.12778 0.31348 3.09478 -2.94926 -0.00161 -0.00533 -3.29328 -0.16543 0 0 0 -0.63123 0 -0.0037 0.00269 0 2.11488 -0.26643 0.00133 1.2797 -0.41155 0.78447 -5.80854
TRP_105 -13.622 2.3544 3.86445 -1.55733 0.30652 1.45591 3.17823 -3.88842 -0.00783 -0.02481 -3.11748 -0.48155 0 0 0 -0.73725 0 0.02662 0.00105 0 1.67241 -0.37167 0 1.6906 -0.03466 1.12276 -8.17008
THR_106 -7.95795 0.69559 5.05812 -0.16421 0.10036 0.06413 3.97509 -3.09083 -0.00333 -0.01534 -3.44557 0.22985 0 0 -0.58233 0 0 0.0794 0.07781 0.12671 0 -0.10157 2.24388 -1.0874 0.1542 1.3959 -2.24753
ASP_107 -8.10213 0.62284 10.5423 -0.21809 0.14029 0.68088 5.47303 -4.62909 -0.03225 -0.17921 -9.83819 -1.45342 0 0 -1.65351 0 0 -0.05716 0.02285 0 2.62314 -0.44901 0 -2.3716 -0.03793 1.51065 -7.4056
TRP_108 -5.7511 0.2451 4.68738 -1.44386 0.13191 0.68804 2.40798 -2.3453 -0 -0 -2.65477 -0.25987 0 0 -0.69414 0 0 -0.03855 0.15266 0 1.89438 -0.07785 0 1.6906 -0.20144 1.11635 -0.45249
GLN_109 -4.67106 0.40047 4.67929 -0.86169 0.11279 0.92494 1.60894 -2.1655 -0 -0 -0.99094 -0.9041 0 0 -0.27802 0 0 -0.04605 0.0343 0 3.59059 -0.05869 0 -0.18838 -0.04856 0.44308 1.58139
THR_110 -3.98571 0.47259 4.5294 -0.21449 0.22487 0.07923 1.1191 -1.9405 -0 -0 -1.58454 -0.23766 0 0 -0.60496 0 0 0.00395 0.002 0.45067 0 0.08385 2.27774 -1.0874 0.03447 0.2986 -0.07876
LYS_111 -6.72632 0.4013 7.93228 -0.65509 0.17515 0.66559 4.30045 -3.52901 -0.02442 -0.1544 -5.76572 0.04316 0 0 -0.69414 0 0 -0.07395 0.05902 1.52366 0 -0.16535 0 -1.5107 0.39625 0.39676 -3.40549
SER_112 -5.74569 0.38214 4.76782 -0.02848 0 0.06781 2.42608 -2.53071 -0.00228 -0.0082 -1.82358 -0.18132 0 0 0 0 0 0.03486 0.00122 0.06603 0 -0.51442 0.60118 -0.77834 0.26266 0.42209 -2.58114
ILE_113 -9.03532 1.11815 3.20641 -0.45043 0.2701 0.09075 3.28635 -2.66662 -0 -0 -3.29912 -0.04816 0 0 0 0 0 0.05855 0.01404 0.36041 0 -0.77655 0 0.73287 -0.39665 0.71927 -6.81595
GLN_114 -8.06466 1.06506 5.65291 -0.24753 0.04951 0.21292 3.65582 -3.08753 -0.00228 -0.0082 -3.37618 -0.58094 0 0 0 -1.34548 0 -0.00586 0.04794 0 2.86127 0.04817 0 -0.18838 -0.26974 0.84112 -2.74206
ARG_115 -10.6363 1.38147 6.7352 -0.61473 0.10792 0.41968 4.01209 -3.43777 -0 -0 -5.09466 0.15707 0 0 0 -1.71802 0 0.01988 0.1555 2.57507 0 -0.2388 0 -1.2888 -0.16546 0.68438 -6.94627
VAL_116 -8.34129 1.44965 3.17685 -0.3486 0.28171 0.08204 2.55206 -2.8066 -0 -0 -2.82637 0.0451 0 0 0 0 0 0.05964 0.4417 1.1585 0 -0.32375 0 1.9342 -0.34306 0.7783 -3.02991
ASP_117 -6.31181 0.50133 7.86301 -0.20998 0.01802 0.64998 4.34148 -3.60627 -0.00755 -0.0357 -6.68718 -0.67998 0 0 -1.47526 0 0 -0.0204 0.02049 0 2.98933 -0.40655 0 -2.3716 -0.31983 0.72383 -5.02464
LYS_118 -7.20511 0.93717 7.3397 -0.62773 0.16559 0.35003 3.42284 -3.20703 -0.02124 -0.14491 -5.50453 0.10324 0 0 -0.65773 -0.46516 0 -0.12912 0.12186 2.6566 0 -0.03034 0 -1.5107 -0.23356 0.84631 -3.79382
TYR_119 -3.87087 0.27032 3.70879 -1.01959 0.07365 0.41781 1.96067 -1.9091 -0.00263 -0.03926 -2.06568 -0.20458 0 0 -1.57977 0 0 0.05733 0.01908 0 2.4527 -0.26011 0.00069 1.2797 0.26949 0.659 0.21765
SER_120 -4.17524 0.35731 5.13519 -0.03156 0.00022 0.05353 2.36897 -2.22134 -0.00263 -0.03926 -2.19537 -1.08589 0 0 -2.08975 0 0 -0.04268 0.11861 0.34788 0 -0.1552 0.67627 -0.77834 0.19278 0.44269 -3.1238
GLY_121 -3.5724 0.32601 2.79758 -5e-05 0 0 1.26024 -1.65782 -0.00964 -0.06158 -1.15126 -0.40311 0 0 0 0 0 -0.18063 0 0 0 -1.41838 0 0.83697 -0.76072 0.41502 -3.57977
ARG_122 -4.94009 0.44628 5.46273 -0.66361 0.15277 0.44947 2.59191 -2.44164 -0 -0 -2.65296 0.34182 0 0 -1.37028 0 0 0.01396 0.0602 2.31378 0 0.05677 0 -1.2888 -0.38881 0.42433 -1.43217
ASN_123 -2.57293 0.216 2.40238 -0.20189 0.05019 0.34957 0.84677 -1.12688 -0 -0 0.07099 -1.01683 0 0 0 0 0 -0.10673 0.04613 0 1.95258 -1.01393 0 -0.93687 -0.2853 0.48161 -0.84512
LYS_124 -3.26818 0.3652 2.25623 -0.56017 0.17666 0.55253 0.34859 -1.05676 -0.00209 -0.02588 -0.47769 0.02365 0 0 0 0 0 -0.09259 0.05758 4.10313 0 0.0168 0 -1.5107 -0.74161 0.29712 0.46182
GLU_125 -4.80706 0.20681 6.04311 -0.19478 0.02366 0.28229 3.68894 -2.52245 -0.00117 -0.00379 -4.2449 -0.53363 0 0 0 -1.0868 0 0.00682 0.03888 0 3.27146 0.00614 0 -2.7348 -0.29298 0.2493 -2.60493
THR_126 -3.56869 0.25401 1.50929 -0.15378 0.06398 0.05639 0.61086 -1.18635 -0 -0 -0.56023 0.28037 0 0 0 -0.60823 0 -0.03926 0.01573 0.16899 0 -0.12641 2.27359 -1.0874 0.04319 0.30423 -1.74973
VAL_127 -4.78545 0.58378 0.98475 -0.23043 0.11676 0.03542 0.81085 -1.37515 -0.02872 -0.12679 -0.64366 0.01698 0 0 0 0 0 0.23765 0.15174 1.15379 0 -0.44498 0 1.9342 0.1332 0.68148 -0.79458
LEU_128 -5.38845 0.70468 2.28974 -0.43533 0.1524 0.09896 2.04922 -1.74143 -0.02755 -0.123 -1.44086 0.0464 0 0 0 0 0 -0.00389 0.0953 1.47363 0 -0.01132 0 0.18072 0.05779 0.81647 -1.20651
ALA_129 -2.97306 0.4612 1.40332 -0.02145 0 0 0.43176 -1.18357 -0 -0 0.01938 -0.39419 0 0 0 0 0 0.26026 0 0 0 -0.42289 0 1.8394 0.01859 0.53002 -0.03123
ASN_130 -2.36505 0.17838 2.14412 -0.18659 0.01153 0.3153 0.85313 -1.1773 -0.00131 -0.00354 -0.95308 -1.00421 0 0 0 0 0 -0.08442 0.05896 0 1.94327 -0.96819 0 -0.93687 -0.21044 0.5618 -1.82449
VAL_131 -7.3109 1.04878 2.24373 -0.29994 0.28116 0.06955 1.28006 -2.15391 -0 -0 -0.75363 -0.13141 0 0 0 0 0 -0.04826 0.00186 0.09815 0 -0.44597 0 1.9342 -0.47788 0.62183 -4.04256
GLU_132 -2.48162 0.27152 1.8594 -0.2052 0.02583 0.31301 0.27496 -0.91716 -0.00131 -0.00354 0.55532 -0.57104 0 0 0 0 0 0.00456 0.00362 0 3.22264 0.11137 0 -2.7348 -0.1307 0.29903 -0.10411
GLY_133 -1.56762 0.18848 1.361 -5e-05 0 0 0.62693 -0.77313 -0.01426 -0.08998 -0.98662 -0.39326 0 0 0 0 0 -0.15882 0 0 0 -1.44023 0 0.83697 -0.45683 0.23203 -2.63539
LEU_134 -5.77822 0.82952 2.19759 -0.66818 0.50301 0.17013 1.51167 -1.8783 -0 -0 -0.84624 0.10138 0 0 -0.58233 0 0 0.0334 0.04465 2.24873 0 -0.02888 0 0.18072 -0.39157 0.51728 -1.83564
MET_135 -6.2767 0.80257 1.91064 -0.69779 0.26038 0.29145 0.82406 -1.58334 -0 -0 -1.20665 -0.32055 0 0 0 0 0 0.00153 0.01495 2.13384 0 0.18089 0 0.60916 -0.12189 0.64717 -2.53028
ASP_136 -2.1231 0.14637 2.11704 -0.17809 0.02603 0.5724 0.51827 -1.15709 -0.01426 -0.08998 0.06678 -1.33053 0 0 0 0 0 -0.03916 0.05493 0 1.93634 -0.81505 0 -2.3716 -0.13807 0.62262 -2.19615
ILE_137 -7.01688 0.99726 1.48886 -0.55061 0.3649 0.16382 0.58639 -1.93958 -0.01068 -0.08109 0.37298 -0.36414 0 0 0 0 0 -0.06917 0.08855 1.27969 0 -0.3585 0 0.73287 0.09796 0.61763 -3.59976
ILE_138 -3.01817 0.34829 1.42743 -0.46158 0.33682 0.10001 0.18205 -1.02695 -0 -0 -0.17922 -0.07629 0 0 0 0 0 0.33415 0.00358 0.38587 0 -0.25894 0 0.73287 -0.05299 0.59564 -0.62743
VAL_139 -4.90839 0.80106 1.47714 -0.2761 0.16616 0.05761 0.52477 -1.35143 -0.0116 -0.04583 -0.43945 0.07903 0 0 -0.47304 0 0 -0.08717 0.00067 0.07109 0 -0.44636 0 1.9342 -0.29932 0.68777 -2.53917
VAL_140 -2.2087 0.20516 0.64567 -0.2758 0.17753 0.05872 0.0942 -0.68764 -0 -0 0.01336 -0.28931 0 0 0 0 0 -0.04444 0.00163 0.21367 0 -0.72671 0 1.9342 -0.49167 0.46139 -0.91874
SER_141 -2.97388 0.67142 3.29508 -0.02837 0 0.06663 1.17971 -1.44251 -0.02031 -0.06455 -0.01989 -0.65183 0 0 -0.57128 0 0 0.05991 0.33762 0.03609 0 -0.56274 0.60616 -0.77834 0.01927 0.9287 0.08689
PRO_142 -1.84549 0.44826 1.43257 -0.07722 0 0.0466 0.35323 -0.62718 -0 -0 0.5206 0.56521 0 0 0 0 0 -0.13017 0.00555 0.43013 0 -0.58703 0 -2.4119 0.08139 1.22168 -0.57376
GLN_143 -3.83982 0.38477 3.10042 -0.604 0.09352 0.61308 1.66041 -1.65211 -0.01234 -0.10816 -0.67378 -0.84237 0 0 -1.41565 0 0 0.23743 0.00423 0 2.84404 -0.03289 0 -0.18838 0.89087 0.50394 0.96321
ARG_144 -7.12474 0.51729 7.71297 -1.17699 0.45017 0.77632 2.20619 -3.2642 -0.02442 -0.11813 -2.58009 -0.07573 0 0 -1.22332 0 0 -0.01687 0.08016 4.52731 0 -0.17994 0 -1.2888 1.4376 0.71086 1.34563
GLN_145 -2.09543 0.1788 1.90127 -0.62438 0.08105 0.65488 0.38578 -0.99524 -0 -0 -0.12463 -0.84817 0 0 0 0 0 0.03824 0.00052 0 2.63747 -0.07282 0 -0.18838 0.75781 0.66511 2.35187
THR_146 -3.62618 0.2259 2.3481 -0.11291 0.12553 0.07111 0.82687 -1.50459 -0 -0 -1.04817 -0.6557 0 0 0 0 0 -0.02032 0.01848 0.0567 0 -0.47789 2.26891 -1.0874 0.12512 0.20628 -2.26016
GLY_147 -1.36527 0.09876 0.683 -0.00051 0 0 0.02635 -0.42548 -0 -0 0.61295 -0.25662 0 0 0 0 0 -0.05499 0 0 0 -1.53546 0 0.83697 0.06106 0.13374 -1.18548
THR_148 -2.65156 0.20484 2.15642 -0.17418 0.08514 0.06057 0.96989 -1.13925 -0 -0 -0.52983 -0.84731 0 0 -0.23087 0 0 -0.06316 0.0004 0.60142 0 -0.69997 2.30587 -1.0874 0.57906 0.24081 -0.21911
ASN_149 -4.3845 0.39961 3.63447 -0.25727 0.07527 0.42004 2.02278 -1.94876 -0 -0 -2.25516 -0.93686 0 0 -1.13997 0 0 -0.02615 0.02315 0 2.23214 -0.48367 0 -0.93687 0.7535 0.31811 -2.49013
ALA_150 -3.51938 0.44905 1.67423 -0.02439 3e-05 0 1.19479 -1.45957 -0 -0 -0.00222 -0.3875 0 0 0 0 0 -0.13641 0 0 0 -0.27969 0 1.8394 0.19488 0.18939 -0.26738
CYS:disulfide_151 -7.86732 0.83386 4.73488 -0.04703 0.00523 0.02045 2.88247 -2.87 -0 -0 -3.13803 -0.39031 0 0 -0.90909 0 -0.66662 0.07474 0.01492 0.5252 0 0.1514 0 3.6196 -0.52162 0.35751 -3.18975
GLY_152 -1.89979 0.19625 2.23871 -0.0001 0 0 1.10372 -1.15897 -0 -0 -1.15657 -0.36476 0 0 0 0 0 0.00303 0 0 0 0.3449 0 0.83697 0.55257 11.4992 12.1951
VAL_153 -4.85136 0.61302 3.43382 -0.31569 0.72968 0.07862 2.02208 -2.20828 -0.00186 -0.01819 -1.22604 -0.88286 0 0 0 0 0 0.1109 0.05241 0.38384 0 1.60519 0 1.9342 6.34527 15.7837 23.5884
ASN_154 -2.41701 0.32062 3.18108 -0.19548 0.03229 0.33319 1.28846 -1.55559 -0.01003 -0.07516 -0.40073 -0.9965 0 0 0 0 0 0.1225 0.01389 0 2.15559 -1.03786 0 -0.93687 5.41291 4.71735 9.95263
ASN_155 -6.81269 1.19421 6.48211 -0.28537 0.02834 0.60723 3.20379 -3.24224 -0 -0 -2.60057 -0.8792 0 0 -1.35894 0 0 -0.05844 0.00134 0 1.8512 -0.9406 0 -0.93687 -0.54537 1.19823 -3.09385
GLY_156 -5.0648 0.87263 3.84181 -4e-05 0 0 2.18863 -2.26467 -0.00186 -0.01819 -1.68396 -0.42426 0 0 0 0 0 0.09737 0 0 0 -1.13987 0 0.83697 -0.5721 1.13435 -2.19797
GLY_157 -2.43943 0.2158 3.17305 -6e-05 0 0 1.28323 -1.50777 -0 -0 -1.52247 -0.40428 0 0 0 0 0 -0.17824 0 0 0 -1.46235 0 0.83697 -0.70708 0.36045 -2.35218
CYS:disulfide_158 -7.74768 1.25844 5.14432 -0.06007 0.00117 0.0409 2.62631 -2.74169 -0.01003 -0.07516 -1.56274 -0.33803 0 0 -0.28667 0 -0.33113 -0.02651 0.00588 0.72513 0 0.1751 0 3.6196 -0.81275 0.60131 0.20569
THR_159 -3.59101 0.37521 2.8866 -0.12888 0.0575 0.07151 1.72441 -1.4912 -0.01461 -0.14036 -1.51363 -0.78579 0 0 -0.38887 0 0 0.13692 0.02049 0.04091 0 -0.25145 2.3095 -1.0874 -0.53803 0.65035 -1.65783
HIS_D_160 -6.51709 0.76446 4.0566 -0.47833 0.00286 0.36486 1.47682 -2.08809 -0.03129 -0.25806 -1.20538 -0.27974 0 0 -0.32794 0 0 0.04706 0.0202 0 1.85232 -0.23609 0 -0.45461 1.95999 0.95487 -0.37658
LEU_161 -6.37034 0.63874 3.85908 -0.46962 0.18074 0.10686 2.28401 -2.3746 -0 -0 -2.17542 -0.00572 0 0 0 0 0 -0.01699 0.03519 1.10295 0 -0.13907 0 0.18072 2.47041 0.7776 0.08455
CYS:disulfide_162 -6.94473 1.0015 2.97921 -0.06193 0.00092 0.04345 0.80461 -1.89569 -0.01272 -0.04416 -0.90665 -0.42529 0 0 -0.74433 0 -0.66662 -0.05805 0.09231 0.45787 0 0.08382 0 3.6196 0.28469 0.4188 -1.97339
PHE_163 -8.24614 0.62267 3.32165 -0.57871 0.2348 0.31699 2.80681 -2.55232 -0 -0 -2.89055 0.12926 0 0 0 0 0 -0.01733 0.05937 0 3.85911 -0.07107 0 1.0402 0.00967 0.32608 -1.62949
ALA_164 -5.26941 0.51596 2.27765 -0.02245 0 0 1.88306 -1.91784 -0.01446 -0.04889 -1.18966 -0.18418 0 0 0 0 0 -0.01954 0 0 0 -0.17822 0 1.8394 -0.46508 0.26227 -2.5314
ARG_165 -8.29463 0.84857 7.08774 -0.58603 0.05862 0.33005 2.6295 -3.45272 -0.01616 -0.11111 -1.0792 0.58456 0 0 -0.77394 0 0 -0.00128 0.11949 3.00789 0 -0.18381 0 -1.2888 -0.51632 0.47557 -1.16201
ALA_166 -2.74706 0.46961 1.93832 -0.02265 0 0 1.02869 -1.25056 -0.00224 -0.00664 -0.3963 -0.38316 0 0 -0.54197 0 0 0.20143 0 0 0 -0.4017 0 1.8394 -0.27418 0.48616 -0.06284
SER_167 -3.16038 0.37786 4.1156 -0.03349 0.00231 0.06114 1.5509 -1.82525 -0.01616 -0.11111 -0.86942 -0.71471 0 0 -0.77394 0 0 -0.06835 1e-05 0.39502 0 0.45238 0.60231 -0.77834 0.15832 0.24288 -0.39242
ASP_168 -3.24816 0.20335 2.863 -0.08969 0.01476 0.28777 1.08843 -1.58217 -0.00224 -0.00664 -1.2122 -0.49567 0 0 0 0 0 -0.19162 0.00042 0 1.95365 0.07726 0 -2.3716 1.14491 0.30522 -1.26123
PHE_169 -8.76009 1.03985 1.93663 -1.07777 0.19826 0.69503 1.04446 -2.11872 -0 -0 -0.67755 -0.12988 0 0 0 0 0 0.05084 0.07987 0 1.55725 -0.50763 0 1.0402 0.68155 0.30441 -4.64327
VAL_170 -5.42112 0.45692 3.68508 -0.31298 0.2298 0.06757 2.23009 -2.20482 -0.01445 -0.04928 -2.28721 -0.56726 0 0 0 0 0 -0.02109 0.0086 0.22876 0 -0.3393 0 1.9342 -0.36724 0.21666 -2.52709
CYS:disulfide_171 -6.01885 1.08709 2.42127 -0.06829 0.00072 0.05272 0.9496 -1.42328 -0.00981 -0.03266 -0.80286 -0.43211 0 0 -0.48348 0 -0.33113 0.02905 0.10319 0.59038 0 0.16774 0 3.6196 -0.04476 0.44608 -0.17977
ALA_172 -4.19959 0.38137 2.75105 -0.02617 0.00093 0 2.1464 -1.73043 -0.01445 -0.04928 -2.2729 -0.3596 0 0 0 0 0 0.13077 0 0 0 0.46026 0 1.8394 0.44571 0.41489 -0.08164
CYS:disulfide_173 -5.36375 0.88362 2.32122 -0.02932 0 0.01216 0.23542 -1.28254 -0.00981 -0.03266 -0.24994 -0.17029 0 0 0 0 -0.68455 0.16265 0.80637 0.25288 0 -0.09842 0 3.6196 2.01034 0.85578 3.23875
PRO_174 -3.54474 0.75864 2.7278 -0.12916 0 0.09385 0.62501 -1.01701 -0.00221 -0.00862 -0.41888 0.27106 0 0 0 0 0 -0.04543 0.00111 0.19984 0 -1.20774 0 -2.4119 1.65462 0.89308 -1.56067
ASP_175 -2.75062 0.49522 2.56756 -0.10848 0.004 0.30951 0.47762 -1.0409 -0.01695 -0.10152 -1.12865 -0.4031 0 0 0 0 0 -0.03944 0.02089 0 1.87229 0.01105 0 -2.3716 -0.19827 0.72931 -1.67208
GLU_176 -5.73677 0.81595 4.88938 -0.33556 0.08287 0.39688 1.78924 -2.28719 -0.0011 -0.01032 -2.22027 -0.44388 0 0 -0.77507 0 0 0.76187 0.00606 0 4.03733 0.21302 0 -2.7348 5.64645 2.90799 7.00207
PRO_177 -5.90097 0.93108 3.54411 -0.12716 0 0.0934 0.99076 -1.54937 -0.00418 -0.01938 -1.06354 0.31808 0 0 0 0 0 4.38517 0.00686 0.58884 0 -0.64925 0 -2.4119 5.61689 15.8264 20.5759
ASP_178 -4.35704 0.18638 5.83018 -0.12585 0.02352 0.37123 3.19926 -2.48337 -0.01449 -0.11323 -3.605 -1.68239 0 0 0 -0.35285 0 0.07089 0.23625 0 2.0604 0.10912 0 -2.3716 -0.27299 14.2847 10.9931
SER_179 -4.41487 0.99567 2.62983 -0.0246 0 0.0567 0.64072 -1.26572 -0 -0 -1.42382 -0.67437 0 0 -0.48348 0 0 0.00454 0.02726 0.23819 0 -0.36297 0.60055 -0.77834 -0.17263 2.09447 -2.31286
ARG_180 -5.68137 1.31881 4.17011 -0.7738 0.11878 0.49748 1.57021 -1.90354 -0.01668 -0.11769 -0.1873 0.40971 0 0 0 0 0 0.52318 0.03258 1.55901 0 0.03641 0 -1.2888 5.66977 2.74613 8.683
PRO_181 -4.15948 0.79481 2.68474 -0.23613 0.11485 0.17278 1.04104 -1.35946 -0 -0 -0.4794 -0.35938 0 0 0 0 0 -0.00234 0.008 0.36867 0 -0.57863 0 -2.4119 5.62923 2.95912 4.18651
CYS:disulfide_182 -4.892 0.3827 2.81141 -0.04551 0.00208 0.01777 0.96559 -1.39166 -0.00649 -0.01929 -1.32443 -0.38908 0 0 -0.38887 0 -0.68455 -0.04446 0.10299 0.91777 0 0.11973 0 3.6196 0.11906 1.87639 1.74875
SER_183 -2.89328 0.19009 3.68353 -0.03537 0.00324 0.06539 1.43588 -1.65282 -0.00032 -0.00613 -1.3188 -0.72623 0 0 0 0 0 -0.06607 0.00062 0.38607 0 0.41919 0.60006 -0.77834 0.51335 0.48529 0.30533
LEU_184 -3.3582 0.15985 1.74064 -0.54929 0.2232 0.12702 0.41929 -1.02043 -0.00649 -0.01929 0.04857 0.31281 0 0 0 0 0 -0.08713 0.00279 0.42284 0 -0.13818 0 0.18072 0.08032 0.24277 -1.21819
VAL_185 -6.10919 1.12446 1.75512 -0.38152 0.49071 0.08938 1.34492 -1.67885 -0 -0 0.11971 -0.11413 0 0 0 0 0 -0.08529 0.00036 1.22938 0 -0.01185 0 1.9342 -0.26638 1.10631 0.54733
PRO_186 -1.45841 0.42024 0.517 -0.06771 0 0.04213 0.29911 -0.30781 -0 -0 0.01779 0.58038 0 0 0 0 0 -0.16642 0.08304 0.21974 0 -0.64745 0 -2.4119 0.0986 1.25667 -1.52499
GLY_187 -2.75873 0.34484 1.93134 -0.00223 0 0 0.96299 -1.17223 -0.01922 -0.12423 -0.2699 -0.40208 0 0 0 0 0 0.05309 0 0 0 -0.8603 0 0.83697 0.38897 0.3568 -0.73392
LEU_188 -7.55109 1.18049 2.22597 -0.47486 0.32829 0.08198 1.31516 -1.92272 -0.00034 -0.00701 -1.0137 0.17155 0 0 0 0 0 -0.00369 0.03331 0.6405 0 -0.04017 0 0.18072 0.28673 0.42038 -4.14851
VAL_189 -5.3913 1.3052 3.38446 -0.28916 0.19893 0.06314 2.30538 -1.79661 -0.00678 -0.0341 -2.69967 0.00843 0 0 0 0 0 0.02311 0.03448 0.09806 0 -0.45561 0 1.9342 -0.26004 1.28199 -0.29589
PRO_190 -4.88731 0.72303 2.09562 -0.18835 0.12069 0.1371 0.62999 -0.9962 -0 -0 -1.19171 -0.18845 0 0 -0.33917 0 0 0.06007 0.06603 0.07756 0 -0.34398 0 -2.4119 5.25445 2.48147 1.09895
PRO_191 -4.38159 1.04378 2.41413 -0.19689 0.0063 0.14257 1.11495 -0.96617 -0 -1e-05 -0.92503 0.12072 0 0 0 0 0 0.0079 0.00178 0.37061 0 -0.91862 0 -2.4119 5.51169 1.74997 2.6842
ALA_192 -1.86569 0.31588 0.88823 -0.02917 0.01244 0 0.18196 -0.703 -0 -0 -0.04594 -0.47595 0 0 0 0 0 0.00324 0 0 0 0.15783 0 1.8394 0.15911 0.78078 1.21912
PRO_193 -3.53455 0.84759 3.05129 -0.13427 0.00086 0.09508 1.29952 -1.32919 -0.01946 -0.11647 -0.88863 0.22258 0 0 0 0 0 -0.05007 0.00682 0.20548 0 -1.14998 0 -2.4119 -0.18106 0.83841 -3.24798
ARG_194 -1.40053 0.18677 1.35745 -0.75173 0.13264 0.51919 0.46326 -0.70531 -0 -0 0.42275 0.27137 0 0 0 0 0 -0.1763 0.01333 1.67626 0 0.00758 0 -1.2888 -0.16872 0.45337 1.01258
ALA_195 -2.35556 0.69353 2.05932 -0.02553 0.00065 0 1.27392 -1.23207 -0 -0 -0.55397 -0.40094 0 0 -0.76813 0 0 -0.04562 0 0 0 -0.05569 0 1.8394 -0.13434 0.50477 0.79973
THR_196 -4.70658 0.44356 5.31009 -0.11794 0.03132 0.08022 3.1936 -2.57237 -0.0138 -0.19865 -4.5317 -0.85895 0 0 -1.38455 0 0 0.17924 0.00873 0.10482 0 0.8005 4.06585 -1.0874 0.67617 0.70798 0.13013
GLY_197 -2.33877 0.37731 2.43181 -0.00038 0 0 1.13595 -1.23583 -0.01947 -0.11648 -0.69642 -0.14762 0 0 0 0 0 -0.10424 0 0 0 -1.14682 0 0.83697 1.07391 0.63963 0.68955
MET_198 -8.23783 1.20363 3.2957 -0.22751 0.0284 0.02698 1.53104 -1.70116 -0.02035 -0.09082 -1.35284 0.02723 0 0 0 0 0 -0.00331 0.13407 2.46145 0 0.12394 0 0.60916 0.25486 0.70456 -1.23278
SER_199 -4.4989 0.61272 3.55451 -0.02819 0 0.06502 1.36115 -1.58859 -0.00678 -0.0341 -0.60007 -0.46085 0 0 0 0 0 0.01078 0.00266 0.05823 0 -0.53442 0.62563 -0.77834 0.03266 0.73758 -1.46929
GLU_200 -7.7756 1.10007 5.72164 -0.20099 0.03353 0.31936 3.11231 -2.75973 -0 -0 -4.19477 -0.54567 0 0 0 0 0 0.40532 0.03172 0 3.40513 0.14982 0 -2.7348 0.07937 0.6699 -3.18338
LYS_201 -7.3733 0.7638 5.94556 -0.32621 0.03937 0.11495 2.78677 -2.6279 -0.03414 -0.16218 -3.38375 0.24469 0 0 0 0 0 0.04573 0.27984 2.30588 0 -0.02466 0 -1.5107 0.13924 0.82618 -1.95084
SER_202 -5.86161 1.14574 3.82927 -0.0293 0.00142 0.02426 2.17828 -2.10774 -0.01864 -0.11022 -2.34962 0.02 0 0 -0.77507 0 0 0.03719 0.00856 0.49322 0 0.41064 0.63567 -0.77834 0.0222 1.58296 -1.64112
PRO_203 -3.81118 1.14002 1.33377 -0.13068 0.19873 0.09095 0.51484 -0.7259 -0 -0 -0.17146 0.19178 0 0 0 0 0 0.05935 0.0651 1.1579 0 -0.85767 0 -2.4119 0.44765 1.4963 -1.4124
VAL_204 -6.49764 0.97253 2.76272 -0.30905 0.20218 0.06324 2.38267 -2.00542 -0.01864 -0.11022 -1.6085 -0.42277 0 0 0 0 0 0.06954 0.00126 0.15966 0 -0.42538 0 1.9342 0.11621 0.53835 -2.19506
LEU_205 -1.72123 0.65217 1.72996 -0.48871 0.25537 0.13032 0.4265 -0.81331 -0 -0 0.62939 0.23655 0 0 0 0 0 0.42861 0.0083 0.28605 0 -0.2865 0 0.18072 0.84977 1.44684 3.95079
PRO_206 -3.67149 0.99072 2.50283 -0.08404 0 0.05068 0.32258 -1.02632 -0 -0 -0.14634 0.55273 0 0 0 0 0 0.03677 0.01329 0.54274 0 -0.47068 0 -2.4119 1.11834 1.65746 -0.02262
ASN_207 -3.63489 0.2941 3.86626 -0.1945 0.02791 0.32696 1.57808 -1.8405 -0.01492 -0.03795 -1.11256 -1.05262 0 0 0 0 0 -0.05371 0.00142 0 2.07903 -1.04472 0 -0.93687 -0.31372 0.60865 -1.45457
THR_208 -5.89253 1.19641 4.76211 -0.17798 0.11096 0.06643 2.71455 -2.39258 -0.01646 -0.12399 -2.07915 -0.2577 0 0 0 -0.35285 0 -0.09717 0.09059 0.04718 0 0.03999 2.352 -1.0874 -0.4797 1.24225 -0.33505
PRO_209 -3.48993 0.8973 2.6117 -0.11475 0.00143 0.08554 0.87949 -1.10413 -0 -0 -0.78031 0.27585 0 0 0 0 0 -0.05535 0.07878 0.09572 0 -1.12208 0 -2.4119 -0.18372 1.72848 -2.60786
PRO_210 -4.49795 1.02078 2.40085 -0.19069 0.00293 0.134 0.33312 -0.98832 -0.01695 -0.10152 -0.08845 0.10786 0 0 0 0 0 -0.0045 0.01802 0.45778 0 -0.99575 0 -2.4119 -0.23319 1.00039 -4.0535
THR_211 -4.14575 0.20975 4.16199 -0.23148 0.20964 0.09553 2.61485 -2.07922 -0.00078 -0.00419 -3.34118 -1.03541 0 0 0 0 0 0.00619 0.00094 1.51984 0 -0.00646 2.29556 -1.0874 -0.08064 0.44661 -0.4516
THR_212 -3.5796 0.21593 1.46079 -0.16748 0.09502 0.05998 0.36931 -1.17496 -0.01055 -0.12577 -0.50773 -0.0383 0 0 0 0 0 0.13548 0.00848 0.09174 0 0.05507 2.33466 -1.0874 -0.0997 0.27038 -1.69466
LEU_213 -6.60916 0.76076 3.18439 -0.56311 0.237 0.14559 1.20727 -2.08257 -0 -1e-05 -0.93916 0.05232 0 0 0 0 0 0.18207 0.10405 1.35604 0 -0.36972 0 0.18072 -0.29617 0.69474 -2.75495
TYR_214 -3.57663 0.24405 1.68363 -0.62142 0.08715 0.3132 0.15276 -1.26158 -0.01055 -0.12577 -0.21722 -0.08089 0 0 0 0 0 0.01114 0.0002 0 1.95013 -0.37242 0.00606 1.2797 -0.20313 0.9939 0.2523
SER_215 -0.84404 0.07757 1.04539 -0.03008 0.04832 0.03134 0.11661 -0.45797 -0 -0 0.11286 0.08128 0 0 0 0 0 0.07559 6e-05 0.07246 0 0.25037 0.60007 -0.77834 0.0916 0.89893 1.39203
SER_216 -2.72177 0.21241 2.7912 -0.03565 0 0.08281 0.87211 -1.3277 -0.02035 -0.09083 -1.58044 0.04478 0 0 0 -0.78052 0 -0.00772 0.02866 0.68413 0 -0.26146 0.60008 -0.77834 0.23714 0.63752 -1.41393
THR_217 -3.46221 0.34867 3.5003 -0.10501 0.06229 0.07601 0.92692 -1.65663 -0 -0 -0.78481 -1.01048 0 0 0 -0.47321 0 0.09231 0.07802 0.26182 0 -0.48812 2.35864 -1.0874 0.00561 0.36723 -0.99004
THR_218 -5.00161 0.46792 4.4929 -0.19867 0.31058 0.08577 2.17764 -2.30923 -0.03138 -0.28649 -2.07443 -0.84012 0 0 -0.61642 -0.47321 0 -0.09935 0.01739 0.29954 0 1.51071 2.31211 -1.0874 1.22445 0.56611 0.44682
ARG_219 -9.03547 0.8934 8.52792 -0.87101 0.22421 0.61598 2.39553 -3.7022 -0 -0 -2.29097 0.10481 0 0 0 0 0 0.00498 0.08296 2.18748 0 -0.12795 0 -1.2888 1.18606 0.67276 -0.42032
THR_220 -3.59149 0.44563 3.2318 -0.1198 0.09254 0.06321 1.34157 -1.66332 -0 -0 -1.52529 -1.26356 0 0 -0.45262 0 0 0.00015 0.00083 0.23927 0 -0.63816 2.28228 -1.0874 -0.1421 0.63789 -2.14859
ARG_221 -4.05731 0.45071 4.42025 -0.88933 0.20968 0.62959 2.43795 -1.92655 -0 -0 -2.16145 -0.00364 0 0 -0.45262 0 0 0.21022 0.00426 1.69148 0 -0.19111 0 -1.2888 -0.11661 0.62281 -0.41047
THR_222 -4.57077 0.44636 2.03154 -0.12051 0.10388 0.09441 0.84776 -1.27032 -0 -0 -1.81731 -0.6444 0 0 -0.33917 0 0 0.1466 0.02685 0.11228 0 -0.42508 2.32814 -1.0874 -0.26724 0.903 -3.50139
SER_223 -3.10831 0.1377 3.80174 -0.02572 0 0.04316 2.16873 -1.68707 -0.00264 -0.00731 -1.35857 -1.03147 0 0 0 0 0 -0.02066 0.00236 0.50825 0 -0.39111 0.60146 -0.77834 -0.11759 0.79428 -0.47112
LEU_224 -5.31144 0.21607 2.72945 -0.58619 0.22194 0.15076 1.16757 -1.661 -0 -0 -0.40712 0.27171 0 0 0 0 0 -0.05161 0.00145 0.58038 0 -0.36346 0 0.18072 0.08919 0.25978 -2.51181
GLU_225 -5.70399 0.19823 7.35694 -0.23319 0.04636 0.38899 3.77135 -3.05181 -0.00709 -0.0345 -4.66487 -0.54424 0 0 0 -0.8305 0 0.04288 0.03302 0 3.10784 0.1498 0 -2.7348 0.39441 0.29766 -2.0175
GLU_226 -2.8838 0.079 2.84005 -0.22091 0.03158 0.31856 0.78011 -1.36529 -0.00034 -0.00701 -0.05858 -0.60989 0 0 0 0 0 -0.05505 0.00362 0 3.05564 -0.33127 0 -2.7348 0.05326 0.241 -0.86411
VAL_227 -1.98973 0.13949 1.97624 -0.31296 0.2168 0.07168 0.27059 -0.9895 -0 -0 0.59305 -0.13823 0 0 0 0 0 -0.06891 0.00727 0.09065 0 -0.31007 0 1.9342 -0.40732 0.10473 1.18797
GLU_228 -3.94513 0.10404 3.86265 -0.4249 0.06182 0.88942 1.13949 -1.65331 -0 -0 -0.05428 -0.40066 0 0 -0.58346 0 0 -0.02619 0.07792 0 3.15823 -0.19913 0 -2.7348 -0.23181 0.17248 -0.78762
GLY_229 -3.00533 0.32166 3.85767 -6e-05 0 0 2.04264 -1.86991 -0 -0 -1.83267 -0.40091 0 0 0 0 0 -0.0582 0 0 0 -1.32129 0 0.83697 -0.3434 0.28744 -1.48538
ARG_230 -7.96997 0.74237 7.43274 -0.45355 0.06228 0.24251 2.47542 -3.21642 -0.00014 -0.00045 -2.83544 0.08089 0 0 0 -0.69288 0 0.04202 0.10144 2.31584 0 -0.16294 0 -1.2888 -0.2674 0.4354 -2.95708
CYS_231 -5.57581 0.34043 3.69952 -0.0572 2e-05 0.03859 2.4421 -1.81999 -0 -0 -2.91588 -0.38207 0 0 0 0 0 -0.03819 0.02144 0.6702 0 0.15294 0 3.6196 0.01087 0.62586 0.83245
SER_232 -5.00201 0.54733 4.99437 -0.03523 0 0.07963 2.49438 -2.18258 -0.00459 -0.02764 -2.80115 -0.33933 0 0 0 0 0 0.00665 0.02225 0.96528 0 0.14339 0.63752 -0.77834 0.17838 0.48804 -0.61364
GLU_233 -7.55868 0.6185 7.55536 -0.19454 0.01582 0.28261 3.45321 -3.09281 -0.00252 -0.03631 -3.92161 -0.49762 0 0 0 -0.78052 0 -0.02331 0.1358 0 4.46982 -0.133 0 -2.7348 0.23309 0.42303 -1.78847
ARG_234 -7.00812 0.48094 7.15286 -0.86271 0.19565 0.46747 3.50356 -3.13009 -0 -0 -4.75402 0.72527 0 0 -0.49537 0 0 -0.06868 0.25192 2.64102 0 0.0505 0 -1.2888 0.17356 0.72226 -1.24279
ASP_235 -7.40643 0.54797 9.48171 -0.20886 0.0499 0.64638 4.0233 -4.02988 -0 -0 -5.92631 -1.12324 0 0 -0.73583 0 0 0.07534 0.02337 0 2.57868 -0.62569 0 -2.3716 -0.02786 0.866 -4.16306
ALA_236 -3.61328 0.52213 2.38817 -0.02532 0.0004 0 1.62368 -1.69577 -0 -0 -0.64028 -0.37288 0 0 0 0 0 -0.06994 0 0 0 -0.36811 0 1.8394 -0.28307 0.7049 0.01003
ARG_237 -2.86693 0.23824 2.397 -0.46959 0.0823 0.27948 0.97494 -1.22477 -0.0201 -0.12415 -1.57636 0.03775 0 0 -0.73583 0 0 0.0172 0.06275 2.00078 0 -0.10672 0 -1.2888 -0.33649 0.5113 -2.14799
LEU_238 -4.00185 0.33153 3.41128 -0.48672 0.16254 0.12737 1.20961 -1.55819 -0 -0 0.18943 0.11977 0 0 0 0 0 0.07975 0.0186 0.47011 0 -0.00546 0 0.18072 0.42242 0.58562 1.25654
GLY_239 -2.38313 0.17483 2.93624 -6e-05 0 0 1.40893 -1.34863 -0 -0 -2.11705 -0.40244 0 0 -0.49537 0 0 -0.15299 0 0 0 -1.49815 0 0.83697 0.03019 0.43795 -2.57271
LEU_240 -4.52859 0.2881 4.1482 -0.5622 0.16992 0.1323 1.86654 -1.97479 -0 -0 -1.56719 0.34377 0 0 0 0 0 0.03134 0.05017 0.52213 0 -0.16111 0 0.18072 -0.73464 0.20081 -1.59452
CYS_241 -4.94272 0.27952 3.07509 -0.09811 0.00388 0.05874 0.32079 -1.52049 -0 -0 -0.17562 -0.39865 0 0 0 0 0 -0.0617 0.00103 0.29684 0 0.02767 0 3.6196 0.01623 0.19075 0.69285
ALA_242 -3.37486 0.22459 3.42603 -0.02363 0 0 2.44397 -1.77597 -0 -0 -2.65945 -0.24721 0 0 0 0 0 -0.02267 0 0 0 0.05323 0 1.8394 0.23555 0.16146 0.28044
ARG_243 -4.44555 0.26071 3.77371 -0.60538 0.09281 0.39343 0.94657 -1.45848 -0 -0 -1.87181 -0.20273 0 0 0 -0.8305 0 0.04533 0.05963 2.47677 0 -0.21562 0 -1.2888 -0.09587 0.2498 -2.716
SER_244 -2.80932 0.20277 3.49351 -0.02874 0 0.06807 1.69395 -1.61098 -0.01906 -0.12794 -1.93245 -0.07755 0 0 0 0 0 0.00895 0.00642 0.09859 0 -0.48641 0.60971 -0.77834 -0.19477 0.27798 -1.60562
ASN_245 -4.31454 0.64286 4.6053 -0.17692 0.01237 0.2272 1.43885 -2.05163 -0.03104 -0.12298 -2.24943 -0.40291 0 0 -0.58346 -0.69288 0 -0.01046 0.16547 0 3.76904 0.12239 0 -0.93687 -0.13103 0.43853 -0.28216
ASP:CtermProteinFull_246 -1.07513 0.10474 2.04906 -0.12538 0.03773 0.4607 0.47274 -0.8131 -0.0501 -0.25092 -1.01269 -0.22684 0 0 0 0 0 0 0.00142 0 2.27665 0 0 -2.3716 -0.00284 0.49355 -0.03202
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

