REMARK ID 694027 MODEL 1 multiepitopica
PFRMAT TS
TARGET multiepitopica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.006  -0.266  -0.053  1.00  9.660          N  
ATOM      2  CA  THR A   1       1.450  -0.193  -0.046  1.00  9.290          C  
ATOM      3  C   THR A   1       1.893   1.253  -0.025  1.00  9.180          C  
ATOM      4  O   THR A   1       1.179   2.140  -0.511  1.00  9.660          O  
ATOM      5  CB  THR A   1       2.055  -0.866  -1.286  1.00 13.150          C  
ATOM      6  OG1 THR A   1       1.563  -0.197  -2.450  1.00 13.150          O  
ATOM      7  CG2 THR A   1       1.710  -2.354  -1.354  1.00 13.150          C  
ATOM      8 1H   THR A   1      -0.305  -1.213   0.099  1.00 11.590          H  
ATOM      9 2H   THR A   1      -0.298   0.329   0.714  1.00 11.590          H  
ATOM     10 3H   THR A   1      -0.346   0.080  -0.932  1.00 11.590          H  
ATOM     11  HA  THR A   1       1.821  -0.688   0.845  1.00 11.150          H  
ATOM     12  HB  THR A   1       3.132  -0.758  -1.242  1.00 15.780          H  
ATOM     13  HG1 THR A   1       1.930   0.700  -2.498  1.00 15.780          H  
ATOM     14 1HG2 THR A   1       2.163  -2.790  -2.236  1.00 15.780          H  
ATOM     15 2HG2 THR A   1       2.097  -2.850  -0.469  1.00 15.780          H  
ATOM     16 3HG2 THR A   1       0.633  -2.488  -1.402  1.00 15.780          H  
ATOM     17  N   THR A   2       3.103   1.481   0.464  1.00  8.780          N  
ATOM     18  CA  THR A   2       3.653   2.832   0.506  1.00  8.860          C  
ATOM     19  C   THR A   2       4.950   2.847  -0.274  1.00  8.730          C  
ATOM     20  O   THR A   2       5.569   1.802  -0.477  1.00  8.540          O  
ATOM     21  CB  THR A   2       3.924   3.310   1.955  1.00 12.370          C  
ATOM     22  OG1 THR A   2       4.962   2.502   2.549  1.00 12.370          O  
ATOM     23  CG2 THR A   2       2.643   3.174   2.792  1.00 12.370          C  
ATOM     24  H   THR A   2       3.634   0.686   0.835  1.00 10.540          H  
ATOM     25  HA  THR A   2       2.958   3.525   0.030  1.00 10.630          H  
ATOM     26  HB  THR A   2       4.239   4.353   1.945  1.00 14.850          H  
ATOM     27  HG1 THR A   2       5.825   2.782   2.222  1.00 14.850          H  
ATOM     28 1HG2 THR A   2       2.829   3.512   3.807  1.00 14.850          H  
ATOM     29 2HG2 THR A   2       1.863   3.776   2.345  1.00 14.850          H  
ATOM     30 3HG2 THR A   2       2.329   2.142   2.813  1.00 14.850          H  
ATOM     31  N   ARG A   3       5.417   4.028  -0.659  1.00  9.000          N  
ATOM     32  CA  ARG A   3       6.680   4.103  -1.384  1.00  8.980          C  
ATOM     33  C   ARG A   3       7.594   5.196  -0.871  1.00  9.050          C  
ATOM     34  O   ARG A   3       7.158   6.316  -0.595  1.00  9.750          O  
ATOM     35  CB  ARG A   3       6.423   4.315  -2.876  1.00 12.580          C  
ATOM     36  CG  ARG A   3       7.681   4.390  -3.775  1.00 12.580          C  
ATOM     37  CD  ARG A   3       7.324   4.391  -5.230  1.00 12.580          C  
ATOM     38  NE  ARG A   3       8.506   4.539  -6.112  1.00 12.580          N  
ATOM     39  CZ  ARG A   3       8.513   4.268  -7.455  1.00 12.580          C  
ATOM     40  NH1 ARG A   3       7.416   3.813  -8.057  1.00 12.580          N  
ATOM     41  NH2 ARG A   3       9.610   4.452  -8.203  1.00 12.580          N  
ATOM     42  H   ARG A   3       4.892   4.872  -0.468  1.00 10.800          H  
ATOM     43  HA  ARG A   3       7.197   3.156  -1.264  1.00 10.780          H  
ATOM     44 1HB  ARG A   3       5.797   3.510  -3.246  1.00 15.100          H  
ATOM     45 2HB  ARG A   3       5.872   5.244  -3.014  1.00 15.100          H  
ATOM     46 1HG  ARG A   3       8.236   5.308  -3.570  1.00 15.100          H  
ATOM     47 2HG  ARG A   3       8.325   3.533  -3.591  1.00 15.100          H  
ATOM     48 1HD  ARG A   3       6.831   3.460  -5.472  1.00 15.100          H  
ATOM     49 2HD  ARG A   3       6.649   5.222  -5.426  1.00 15.100          H  
ATOM     50  HE  ARG A   3       9.377   4.916  -5.683  1.00 15.100          H  
ATOM     51 1HH1 ARG A   3       6.558   3.654  -7.548  1.00 15.100          H  
ATOM     52 2HH1 ARG A   3       7.432   3.614  -9.048  1.00 15.100          H  
ATOM     53 1HH2 ARG A   3      10.511   4.804  -7.814  1.00 15.100          H  
ATOM     54 2HH2 ARG A   3       9.582   4.247  -9.186  1.00 15.100          H  
ATOM     55  N   THR A   4       8.865   4.839  -0.741  1.00  8.500          N  
ATOM     56  CA  THR A   4       9.926   5.764  -0.366  1.00  8.690          C  
ATOM     57  C   THR A   4      10.995   5.649  -1.433  1.00  8.160          C  
ATOM     58  O   THR A   4      11.520   4.555  -1.671  1.00  7.810          O  
ATOM     59  CB  THR A   4      10.516   5.440   1.026  1.00 12.090          C  
ATOM     60  OG1 THR A   4       9.484   5.516   2.014  1.00 12.090          O  
ATOM     61  CG2 THR A   4      11.614   6.430   1.385  1.00 12.090          C  
ATOM     62  H   THR A   4       9.108   3.877  -1.000  1.00 10.200          H  
ATOM     63  HA  THR A   4       9.539   6.783  -0.365  1.00 10.430          H  
ATOM     64  HB  THR A   4      10.933   4.438   1.021  1.00 14.510          H  
ATOM     65  HG1 THR A   4       8.849   4.816   1.856  1.00 14.510          H  
ATOM     66 1HG2 THR A   4      12.009   6.183   2.369  1.00 14.510          H  
ATOM     67 2HG2 THR A   4      12.419   6.380   0.654  1.00 14.510          H  
ATOM     68 3HG2 THR A   4      11.202   7.437   1.402  1.00 14.510          H  
ATOM     69  N   GLY A   5      11.351   6.749  -2.075  1.00  8.290          N  
ATOM     70  CA  GLY A   5      12.338   6.628  -3.132  1.00  7.900          C  
ATOM     71  C   GLY A   5      11.796   5.665  -4.185  1.00  7.200          C  
ATOM     72  O   GLY A   5      10.689   5.856  -4.698  1.00  7.260          O  
ATOM     73  H   GLY A   5      10.925   7.639  -1.852  1.00  9.950          H  
ATOM     74 1HA  GLY A   5      12.531   7.604  -3.580  1.00  9.480          H  
ATOM     75 2HA  GLY A   5      13.279   6.257  -2.727  1.00  9.480          H  
ATOM     76  N   ASP A   6      12.585   4.634  -4.502  1.00  6.840          N  
ATOM     77  CA  ASP A   6      12.212   3.632  -5.493  1.00  6.500          C  
ATOM     78  C   ASP A   6      11.803   2.288  -4.882  1.00  6.120          C  
ATOM     79  O   ASP A   6      11.776   1.270  -5.580  1.00  6.120          O  
ATOM     80  CB  ASP A   6      13.343   3.437  -6.498  1.00  9.240          C  
ATOM     81  CG  ASP A   6      13.568   4.679  -7.354  1.00  9.240          C  
ATOM     82  OD1 ASP A   6      12.595   5.268  -7.810  1.00  9.240          O  
ATOM     83  OD2 ASP A   6      14.709   5.041  -7.540  1.00  9.240          O  
ATOM     84  H   ASP A   6      13.470   4.534  -4.027  1.00  8.210          H  
ATOM     85  HA  ASP A   6      11.357   4.009  -6.039  1.00  7.800          H  
ATOM     86 1HB  ASP A   6      14.266   3.195  -5.970  1.00 11.080          H  
ATOM     87 2HB  ASP A   6      13.110   2.598  -7.156  1.00 11.080          H  
ATOM     88  N   THR A   7      11.528   2.262  -3.574  1.00  6.030          N  
ATOM     89  CA  THR A   7      11.128   1.008  -2.928  1.00  5.810          C  
ATOM     90  C   THR A   7       9.681   1.040  -2.434  1.00  5.710          C  
ATOM     91  O   THR A   7       9.231   1.965  -1.743  1.00  6.110          O  
ATOM     92  CB  THR A   7      12.063   0.633  -1.758  1.00  8.220          C  
ATOM     93  OG1 THR A   7      13.393   0.483  -2.252  1.00  8.220          O  
ATOM     94  CG2 THR A   7      11.615  -0.727  -1.152  1.00  8.220          C  
ATOM     95  H   THR A   7      11.580   3.123  -3.022  1.00  7.240          H  
ATOM     96  HA  THR A   7      11.199   0.209  -3.661  1.00  6.970          H  
ATOM     97  HB  THR A   7      12.044   1.410  -0.997  1.00  9.870          H  
ATOM     98  HG1 THR A   7      13.707   1.348  -2.532  1.00  9.870          H  
ATOM     99 1HG2 THR A   7      12.286  -0.997  -0.345  1.00  9.870          H  
ATOM    100 2HG2 THR A   7      10.608  -0.667  -0.757  1.00  9.870          H  
ATOM    101 3HG2 THR A   7      11.644  -1.486  -1.924  1.00  9.870          H  
ATOM    102  N   ILE A   8       8.951  -0.006  -2.795  1.00  5.420          N  
ATOM    103  CA  ILE A   8       7.552  -0.160  -2.416  1.00  5.440          C  
ATOM    104  C   ILE A   8       7.433  -1.174  -1.278  1.00  5.000          C  
ATOM    105  O   ILE A   8       8.018  -2.258  -1.331  1.00  4.870          O  
ATOM    106  CB  ILE A   8       6.681  -0.539  -3.628  1.00  7.610          C  
ATOM    107  CG1 ILE A   8       6.802   0.586  -4.690  1.00  7.610          C  
ATOM    108  CG2 ILE A   8       5.218  -0.678  -3.160  1.00  7.610          C  
ATOM    109  CD1 ILE A   8       6.241   0.261  -6.052  1.00  7.610          C  
ATOM    110  H   ILE A   8       9.417  -0.711  -3.376  1.00  6.500          H  
ATOM    111  HA  ILE A   8       7.188   0.793  -2.045  1.00  6.530          H  
ATOM    112  HB  ILE A   8       7.027  -1.465  -4.075  1.00  9.130          H  
ATOM    113 1HG1 ILE A   8       6.293   1.457  -4.313  1.00  9.130          H  
ATOM    114 2HG1 ILE A   8       7.853   0.829  -4.822  1.00  9.130          H  
ATOM    115 1HG2 ILE A   8       4.574  -0.912  -3.986  1.00  9.130          H  
ATOM    116 2HG2 ILE A   8       5.138  -1.471  -2.421  1.00  9.130          H  
ATOM    117 3HG2 ILE A   8       4.893   0.268  -2.716  1.00  9.130          H  
ATOM    118 1HD1 ILE A   8       6.380   1.111  -6.718  1.00  9.130          H  
ATOM    119 2HD1 ILE A   8       6.753  -0.602  -6.470  1.00  9.130          H  
ATOM    120 3HD1 ILE A   8       5.178   0.050  -5.988  1.00  9.130          H  
ATOM    121  N   TYR A   9       6.711  -0.794  -0.222  1.00  5.080          N  
ATOM    122  CA  TYR A   9       6.585  -1.621   0.977  1.00  4.870          C  
ATOM    123  C   TYR A   9       5.149  -2.055   1.319  1.00  4.970          C  
ATOM    124  O   TYR A   9       4.199  -1.263   1.225  1.00  5.410          O  
ATOM    125  CB  TYR A   9       7.081  -0.796   2.168  1.00  6.900          C  
ATOM    126  CG  TYR A   9       8.524  -0.320   2.090  1.00  6.900          C  
ATOM    127  CD1 TYR A   9       8.824   0.856   1.419  1.00  6.900          C  
ATOM    128  CD2 TYR A   9       9.528  -1.021   2.698  1.00  6.900          C  
ATOM    129  CE1 TYR A   9      10.125   1.304   1.357  1.00  6.900          C  
ATOM    130  CE2 TYR A   9      10.827  -0.577   2.633  1.00  6.900          C  
ATOM    131  CZ  TYR A   9      11.136   0.573   1.973  1.00  6.900          C  
ATOM    132  OH  TYR A   9      12.453   1.020   1.914  1.00  6.900          O  
ATOM    133  H   TYR A   9       6.259   0.119  -0.261  1.00  6.100          H  
ATOM    134  HA  TYR A   9       7.189  -2.520   0.852  1.00  5.840          H  
ATOM    135 1HB  TYR A   9       6.442   0.085   2.283  1.00  8.280          H  
ATOM    136 2HB  TYR A   9       6.969  -1.387   3.063  1.00  8.280          H  
ATOM    137  HD1 TYR A   9       8.033   1.430   0.932  1.00  8.280          H  
ATOM    138  HD2 TYR A   9       9.301  -1.932   3.243  1.00  8.280          H  
ATOM    139  HE1 TYR A   9      10.357   2.221   0.823  1.00  8.280          H  
ATOM    140  HE2 TYR A   9      11.600  -1.134   3.110  1.00  8.280          H  
ATOM    141  HH  TYR A   9      13.057   0.424   2.439  1.00  8.280          H  
ATOM    142  N   GLY A  10       5.008  -3.291   1.825  1.00  4.870          N  
ATOM    143  CA  GLY A  10       3.711  -3.818   2.274  1.00  5.120          C  
ATOM    144  C   GLY A  10       3.830  -5.206   2.914  1.00  4.900          C  
ATOM    145  O   GLY A  10       4.937  -5.648   3.237  1.00  4.950          O  
ATOM    146  H   GLY A  10       5.825  -3.914   1.844  1.00  5.840          H  
ATOM    147 1HA  GLY A  10       3.278  -3.131   2.994  1.00  6.140          H  
ATOM    148 2HA  GLY A  10       3.025  -3.869   1.433  1.00  6.140          H  
ATOM    149  N   PHE A  11       2.676  -5.838   3.192  1.00  4.990          N  
ATOM    150  CA  PHE A  11       2.603  -7.156   3.865  1.00  4.970          C  
ATOM    151  C   PHE A  11       1.653  -8.207   3.309  1.00  5.240          C  
ATOM    152  O   PHE A  11       0.584  -7.905   2.792  1.00  5.800          O  
ATOM    153  CB  PHE A  11       2.237  -6.988   5.344  1.00  6.970          C  
ATOM    154  CG  PHE A  11       3.311  -6.442   6.193  1.00  6.970          C  
ATOM    155  CD1 PHE A  11       3.665  -5.117   6.204  1.00  6.970          C  
ATOM    156  CD2 PHE A  11       3.965  -7.308   7.047  1.00  6.970          C  
ATOM    157  CE1 PHE A  11       4.672  -4.682   7.014  1.00  6.970          C  
ATOM    158  CE2 PHE A  11       4.957  -6.873   7.867  1.00  6.970          C  
ATOM    159  CZ  PHE A  11       5.320  -5.557   7.848  1.00  6.970          C  
ATOM    160  H   PHE A  11       1.807  -5.389   2.900  1.00  5.990          H  
ATOM    161  HA  PHE A  11       3.603  -7.592   3.825  1.00  5.960          H  
ATOM    162 1HB  PHE A  11       1.376  -6.333   5.424  1.00  8.360          H  
ATOM    163 2HB  PHE A  11       1.944  -7.958   5.752  1.00  8.360          H  
ATOM    164  HD1 PHE A  11       3.153  -4.416   5.555  1.00  8.360          H  
ATOM    165  HD2 PHE A  11       3.674  -8.360   7.060  1.00  8.360          H  
ATOM    166  HE1 PHE A  11       4.950  -3.639   6.991  1.00  8.360          H  
ATOM    167  HE2 PHE A  11       5.462  -7.576   8.533  1.00  8.360          H  
ATOM    168  HZ  PHE A  11       6.120  -5.209   8.501  1.00  8.360          H  
ATOM    169  N   ASN A  12       2.002  -9.464   3.525  1.00  5.140          N  
ATOM    170  CA  ASN A  12       1.066 -10.545   3.277  1.00  5.590          C  
ATOM    171  C   ASN A  12       0.251 -10.681   4.546  1.00  5.470          C  
ATOM    172  O   ASN A  12       0.748 -11.166   5.573  1.00  5.320          O  
ATOM    173  CB  ASN A  12       1.739 -11.848   2.886  1.00  7.650          C  
ATOM    174  CG  ASN A  12       0.710 -12.992   2.617  1.00  7.650          C  
ATOM    175  OD1 ASN A  12      -0.301 -13.137   3.374  1.00  7.650          O  
ATOM    176  ND2 ASN A  12       0.930 -13.798   1.565  1.00  7.650          N  
ATOM    177  H   ASN A  12       2.929  -9.659   3.911  1.00  6.170          H  
ATOM    178  HA  ASN A  12       0.386 -10.259   2.473  1.00  6.710          H  
ATOM    179 1HB  ASN A  12       2.339 -11.697   1.984  1.00  9.180          H  
ATOM    180 2HB  ASN A  12       2.421 -12.152   3.676  1.00  9.180          H  
ATOM    181 1HD2 ASN A  12       0.295 -14.542   1.369  1.00  9.180          H  
ATOM    182 2HD2 ASN A  12       1.744 -13.677   0.934  1.00  9.180          H  
ATOM    183  N   SER A  13      -0.983 -10.194   4.487  1.00  5.860          N  
ATOM    184  CA  SER A  13      -1.867 -10.086   5.630  1.00  6.010          C  
ATOM    185  C   SER A  13      -2.405 -11.392   6.189  1.00  6.210          C  
ATOM    186  O   SER A  13      -2.952 -11.406   7.292  1.00  6.620          O  
ATOM    187  CB  SER A  13      -3.013  -9.160   5.278  1.00  8.350          C  
ATOM    188  OG  SER A  13      -3.821  -9.691   4.273  1.00  8.350          O  
ATOM    189  H   SER A  13      -1.325  -9.824   3.607  1.00  7.030          H  
ATOM    190  HA  SER A  13      -1.288  -9.626   6.423  1.00  7.210          H  
ATOM    191 1HB  SER A  13      -3.606  -8.970   6.159  1.00 10.020          H  
ATOM    192 2HB  SER A  13      -2.619  -8.199   4.947  1.00 10.020          H  
ATOM    193  HG  SER A  13      -4.665  -9.184   4.337  1.00 10.020          H  
ATOM    194  N   ASN A  14      -2.262 -12.497   5.457  1.00  6.190          N  
ATOM    195  CA  ASN A  14      -2.757 -13.772   5.962  1.00  6.560          C  
ATOM    196  C   ASN A  14      -1.628 -14.572   6.584  1.00  6.500          C  
ATOM    197  O   ASN A  14      -1.866 -15.432   7.435  1.00  6.420          O  
ATOM    198  CB  ASN A  14      -3.499 -14.554   4.899  1.00  9.040          C  
ATOM    199  CG  ASN A  14      -4.844 -13.927   4.564  1.00  9.040          C  
ATOM    200  OD1 ASN A  14      -5.757 -13.946   5.415  1.00  9.040          O  
ATOM    201  ND2 ASN A  14      -4.985 -13.400   3.382  1.00  9.040          N  
ATOM    202  H   ASN A  14      -1.753 -12.463   4.574  1.00  7.430          H  
ATOM    203  HA  ASN A  14      -3.470 -13.571   6.762  1.00  7.870          H  
ATOM    204 1HB  ASN A  14      -2.890 -14.596   3.993  1.00 10.840          H  
ATOM    205 2HB  ASN A  14      -3.655 -15.577   5.238  1.00 10.840          H  
ATOM    206 1HD2 ASN A  14      -5.861 -12.979   3.123  1.00 10.840          H  
ATOM    207 2HD2 ASN A  14      -4.220 -13.418   2.742  1.00 10.840          H  
ATOM    208  N   THR A  15      -0.390 -14.254   6.197  1.00  6.850          N  
ATOM    209  CA  THR A  15       0.759 -14.959   6.750  1.00  7.190          C  
ATOM    210  C   THR A  15       1.546 -14.074   7.734  1.00  7.150          C  
ATOM    211  O   THR A  15       2.336 -14.595   8.527  1.00  7.600          O  
ATOM    212  CB  THR A  15       1.684 -15.482   5.634  1.00  9.930          C  
ATOM    213  OG1 THR A  15       2.209 -14.393   4.892  1.00  9.930          O  
ATOM    214  CG2 THR A  15       0.880 -16.360   4.693  1.00  9.930          C  
ATOM    215  H   THR A  15      -0.250 -13.571   5.449  1.00  8.220          H  
ATOM    216  HA  THR A  15       0.400 -15.822   7.307  1.00  8.630          H  
ATOM    217  HB  THR A  15       2.502 -16.052   6.071  1.00 11.920          H  
ATOM    218  HG1 THR A  15       2.883 -14.717   4.276  1.00 11.920          H  
ATOM    219 1HG2 THR A  15       1.527 -16.729   3.900  1.00 11.920          H  
ATOM    220 2HG2 THR A  15       0.466 -17.200   5.249  1.00 11.920          H  
ATOM    221 3HG2 THR A  15       0.069 -15.784   4.254  1.00 11.920          H  
ATOM    222  N   GLU A  16       1.266 -12.751   7.727  1.00  6.950          N  
ATOM    223  CA  GLU A  16       1.935 -11.728   8.540  1.00  7.230          C  
ATOM    224  C   GLU A  16       3.417 -11.651   8.217  1.00  7.200          C  
ATOM    225  O   GLU A  16       4.276 -11.602   9.102  1.00  7.600          O  
ATOM    226  CB  GLU A  16       1.733 -11.974  10.043  1.00 10.010          C  
ATOM    227  CG  GLU A  16       0.276 -11.943  10.514  1.00 10.010          C  
ATOM    228  CD  GLU A  16       0.158 -12.087  12.015  1.00 10.010          C  
ATOM    229  OE1 GLU A  16       1.123 -12.491  12.615  1.00 10.010          O  
ATOM    230  OE2 GLU A  16      -0.883 -11.790  12.552  1.00 10.010          O  
ATOM    231  H   GLU A  16       0.618 -12.389   7.034  1.00  8.340          H  
ATOM    232  HA  GLU A  16       1.492 -10.761   8.291  1.00  8.680          H  
ATOM    233 1HB  GLU A  16       2.163 -12.928  10.332  1.00 12.010          H  
ATOM    234 2HB  GLU A  16       2.264 -11.205  10.601  1.00 12.010          H  
ATOM    235 1HG  GLU A  16      -0.181 -11.009  10.204  1.00 12.010          H  
ATOM    236 2HG  GLU A  16      -0.265 -12.757  10.028  1.00 12.010          H  
ATOM    237  N   LYS A  17       3.706 -11.637   6.923  1.00  6.970          N  
ATOM    238  CA  LYS A  17       5.084 -11.554   6.450  1.00  7.100          C  
ATOM    239  C   LYS A  17       5.326 -10.272   5.676  1.00  7.130          C  
ATOM    240  O   LYS A  17       4.490  -9.827   4.885  1.00  7.420          O  
ATOM    241  CB  LYS A  17       5.434 -12.767   5.584  1.00  9.890          C  
ATOM    242  CG  LYS A  17       5.246 -14.131   6.276  1.00  9.890          C  
ATOM    243  CD  LYS A  17       6.203 -14.356   7.447  1.00  9.890          C  
ATOM    244  CE  LYS A  17       6.025 -15.754   8.025  1.00  9.890          C  
ATOM    245  NZ  LYS A  17       6.894 -15.988   9.218  1.00  9.890          N  
ATOM    246  H   LYS A  17       2.905 -11.662   6.287  1.00  8.360          H  
ATOM    247  HA  LYS A  17       5.749 -11.534   7.310  1.00  8.520          H  
ATOM    248 1HB  LYS A  17       4.806 -12.763   4.691  1.00 11.870          H  
ATOM    249 2HB  LYS A  17       6.470 -12.691   5.253  1.00 11.870          H  
ATOM    250 1HG  LYS A  17       4.236 -14.185   6.660  1.00 11.870          H  
ATOM    251 2HG  LYS A  17       5.375 -14.928   5.548  1.00 11.870          H  
ATOM    252 1HD  LYS A  17       7.233 -14.220   7.123  1.00 11.870          H  
ATOM    253 2HD  LYS A  17       5.983 -13.641   8.239  1.00 11.870          H  
ATOM    254 1HE  LYS A  17       4.980 -15.881   8.317  1.00 11.870          H  
ATOM    255 2HE  LYS A  17       6.270 -16.491   7.260  1.00 11.870          H  
ATOM    256 1HZ  LYS A  17       6.736 -16.922   9.568  1.00 11.870          H  
ATOM    257 2HZ  LYS A  17       7.866 -15.884   8.960  1.00 11.870          H  
ATOM    258 3HZ  LYS A  17       6.659 -15.315   9.935  1.00 11.870          H  
ATOM    259  N   LYS A  18       6.492  -9.678   5.883  1.00  7.090          N  
ATOM    260  CA  LYS A  18       6.821  -8.435   5.197  1.00  7.280          C  
ATOM    261  C   LYS A  18       7.216  -8.677   3.758  1.00  7.120          C  
ATOM    262  O   LYS A  18       7.785  -9.720   3.424  1.00  7.200          O  
ATOM    263  CB  LYS A  18       7.951  -7.714   5.933  1.00 10.120          C  
ATOM    264  CG  LYS A  18       9.306  -8.421   5.879  1.00 10.120          C  
ATOM    265  CD  LYS A  18      10.336  -7.685   6.724  1.00 10.120          C  
ATOM    266  CE  LYS A  18      11.724  -8.315   6.611  1.00 10.120          C  
ATOM    267  NZ  LYS A  18      12.714  -7.616   7.479  1.00 10.120          N  
ATOM    268  H   LYS A  18       7.144 -10.087   6.536  1.00  8.510          H  
ATOM    269  HA  LYS A  18       5.945  -7.789   5.181  1.00  8.740          H  
ATOM    270 1HB  LYS A  18       8.077  -6.713   5.510  1.00 12.140          H  
ATOM    271 2HB  LYS A  18       7.683  -7.591   6.977  1.00 12.140          H  
ATOM    272 1HG  LYS A  18       9.208  -9.446   6.232  1.00 12.140          H  
ATOM    273 2HG  LYS A  18       9.665  -8.446   4.849  1.00 12.140          H  
ATOM    274 1HD  LYS A  18      10.401  -6.647   6.388  1.00 12.140          H  
ATOM    275 2HD  LYS A  18      10.029  -7.688   7.768  1.00 12.140          H  
ATOM    276 1HE  LYS A  18      11.678  -9.365   6.892  1.00 12.140          H  
ATOM    277 2HE  LYS A  18      12.056  -8.238   5.576  1.00 12.140          H  
ATOM    278 1HZ  LYS A  18      13.624  -8.027   7.370  1.00 12.140          H  
ATOM    279 2HZ  LYS A  18      12.750  -6.618   7.202  1.00 12.140          H  
ATOM    280 3HZ  LYS A  18      12.430  -7.675   8.439  1.00 12.140          H  
ATOM    281  N   PHE A  19       6.979  -7.673   2.926  1.00  7.120          N  
ATOM    282  CA  PHE A  19       7.359  -7.689   1.527  1.00  7.090          C  
ATOM    283  C   PHE A  19       7.847  -6.340   1.022  1.00  6.890          C  
ATOM    284  O   PHE A  19       7.258  -5.287   1.308  1.00  7.030          O  
ATOM    285  CB  PHE A  19       6.168  -8.106   0.671  1.00  9.940          C  
ATOM    286  CG  PHE A  19       6.464  -8.024  -0.778  1.00  9.940          C  
ATOM    287  CD1 PHE A  19       7.108  -9.043  -1.428  1.00  9.940          C  
ATOM    288  CD2 PHE A  19       6.126  -6.889  -1.488  1.00  9.940          C  
ATOM    289  CE1 PHE A  19       7.411  -8.944  -2.758  1.00  9.940          C  
ATOM    290  CE2 PHE A  19       6.428  -6.785  -2.799  1.00  9.940          C  
ATOM    291  CZ  PHE A  19       7.074  -7.815  -3.449  1.00  9.940          C  
ATOM    292  H   PHE A  19       6.460  -6.862   3.268  1.00  8.540          H  
ATOM    293  HA  PHE A  19       8.165  -8.412   1.399  1.00  8.510          H  
ATOM    294 1HB  PHE A  19       5.890  -9.135   0.909  1.00 11.930          H  
ATOM    295 2HB  PHE A  19       5.312  -7.468   0.895  1.00 11.930          H  
ATOM    296  HD1 PHE A  19       7.386  -9.944  -0.877  1.00 11.930          H  
ATOM    297  HD2 PHE A  19       5.623  -6.065  -0.976  1.00 11.930          H  
ATOM    298  HE1 PHE A  19       7.924  -9.773  -3.248  1.00 11.930          H  
ATOM    299  HE2 PHE A  19       6.165  -5.882  -3.332  1.00 11.930          H  
ATOM    300  HZ  PHE A  19       7.316  -7.725  -4.506  1.00 11.930          H  
ATOM    301  N   VAL A  20       8.929  -6.359   0.255  1.00  6.800          N  
ATOM    302  CA  VAL A  20       9.390  -5.136  -0.366  1.00  6.750          C  
ATOM    303  C   VAL A  20       9.645  -5.364  -1.844  1.00  6.770          C  
ATOM    304  O   VAL A  20      10.010  -6.472  -2.250  1.00  6.910          O  
ATOM    305  CB  VAL A  20      10.666  -4.623   0.324  1.00  9.470          C  
ATOM    306  CG1 VAL A  20      10.386  -4.316   1.770  1.00  9.470          C  
ATOM    307  CG2 VAL A  20      11.770  -5.673   0.221  1.00  9.470          C  
ATOM    308  H   VAL A  20       9.402  -7.234   0.066  1.00  8.160          H  
ATOM    309  HA  VAL A  20       8.614  -4.379  -0.268  1.00  8.100          H  
ATOM    310  HB  VAL A  20      10.967  -3.695  -0.150  1.00 11.360          H  
ATOM    311 1HG1 VAL A  20      11.289  -3.922   2.239  1.00 11.360          H  
ATOM    312 2HG1 VAL A  20       9.599  -3.590   1.808  1.00 11.360          H  
ATOM    313 3HG1 VAL A  20      10.075  -5.211   2.298  1.00 11.360          H  
ATOM    314 1HG2 VAL A  20      12.665  -5.307   0.710  1.00 11.360          H  
ATOM    315 2HG2 VAL A  20      11.450  -6.587   0.712  1.00 11.360          H  
ATOM    316 3HG2 VAL A  20      11.996  -5.886  -0.819  1.00 11.360          H  
ATOM    317  N   TYR A  21       9.574  -4.289  -2.620  1.00  6.880          N  
ATOM    318  CA  TYR A  21       9.840  -4.361  -4.045  1.00  7.060          C  
ATOM    319  C   TYR A  21      10.631  -3.193  -4.621  1.00  7.120          C  
ATOM    320  O   TYR A  21      10.378  -2.023  -4.318  1.00  7.240          O  
ATOM    321  CB  TYR A  21       8.524  -4.443  -4.800  1.00  9.810          C  
ATOM    322  CG  TYR A  21       8.653  -4.486  -6.280  1.00  9.810          C  
ATOM    323  CD1 TYR A  21       8.830  -5.698  -6.924  1.00  9.810          C  
ATOM    324  CD2 TYR A  21       8.589  -3.305  -7.009  1.00  9.810          C  
ATOM    325  CE1 TYR A  21       8.928  -5.728  -8.290  1.00  9.810          C  
ATOM    326  CE2 TYR A  21       8.690  -3.342  -8.373  1.00  9.810          C  
ATOM    327  CZ  TYR A  21       8.854  -4.549  -9.016  1.00  9.810          C  
ATOM    328  OH  TYR A  21       8.946  -4.584 -10.387  1.00  9.810          O  
ATOM    329  H   TYR A  21       9.211  -3.429  -2.202  1.00  8.260          H  
ATOM    330  HA  TYR A  21      10.410  -5.265  -4.229  1.00  8.470          H  
ATOM    331 1HB  TYR A  21       8.018  -5.327  -4.505  1.00 11.770          H  
ATOM    332 2HB  TYR A  21       7.892  -3.603  -4.532  1.00 11.770          H  
ATOM    333  HD1 TYR A  21       8.881  -6.624  -6.350  1.00 11.770          H  
ATOM    334  HD2 TYR A  21       8.452  -2.352  -6.495  1.00 11.770          H  
ATOM    335  HE1 TYR A  21       9.056  -6.674  -8.805  1.00 11.770          H  
ATOM    336  HE2 TYR A  21       8.634  -2.418  -8.950  1.00 11.770          H  
ATOM    337  HH  TYR A  21       9.072  -5.490 -10.681  1.00 11.770          H  
ATOM    338  N   GLY A  22      11.580  -3.524  -5.488  1.00  7.250          N  
ATOM    339  CA  GLY A  22      12.367  -2.530  -6.210  1.00  7.430          C  
ATOM    340  C   GLY A  22      13.779  -3.028  -6.489  1.00  7.310          C  
ATOM    341  O   GLY A  22      14.269  -3.964  -5.844  1.00  7.310          O  
ATOM    342  H   GLY A  22      11.750  -4.512  -5.657  1.00  8.700          H  
ATOM    343 1HA  GLY A  22      11.874  -2.291  -7.155  1.00  8.920          H  
ATOM    344 2HA  GLY A  22      12.410  -1.605  -5.632  1.00  8.920          H  
ATOM    345  N   GLU A  23      14.475  -2.355  -7.408  1.00  7.480          N  
ATOM    346  CA  GLU A  23      15.852  -2.725  -7.743  1.00  7.580          C  
ATOM    347  C   GLU A  23      16.743  -2.598  -6.509  1.00  7.360          C  
ATOM    348  O   GLU A  23      17.626  -3.418  -6.265  1.00  7.510          O  
ATOM    349  CB  GLU A  23      16.369  -1.842  -8.878  1.00 10.570          C  
ATOM    350  CG  GLU A  23      15.650  -2.066 -10.213  1.00 10.570          C  
ATOM    351  CD  GLU A  23      14.328  -1.344 -10.303  1.00 10.570          C  
ATOM    352  OE1 GLU A  23      13.974  -0.676  -9.352  1.00 10.570          O  
ATOM    353  OE2 GLU A  23      13.669  -1.466 -11.302  1.00 10.570          O  
ATOM    354  H   GLU A  23      14.028  -1.577  -7.906  1.00  8.980          H  
ATOM    355  HA  GLU A  23      15.864  -3.763  -8.073  1.00  9.100          H  
ATOM    356 1HB  GLU A  23      16.267  -0.792  -8.604  1.00 12.690          H  
ATOM    357 2HB  GLU A  23      17.430  -2.036  -9.033  1.00 12.690          H  
ATOM    358 1HG  GLU A  23      16.293  -1.722 -11.024  1.00 12.690          H  
ATOM    359 2HG  GLU A  23      15.483  -3.133 -10.348  1.00 12.690          H  
ATOM    360  N   ALA A  24      16.422  -1.608  -5.680  1.00  7.300          N  
ATOM    361  CA  ALA A  24      17.112  -1.274  -4.439  1.00  7.380          C  
ATOM    362  C   ALA A  24      17.103  -2.414  -3.429  1.00  6.950          C  
ATOM    363  O   ALA A  24      17.911  -2.427  -2.500  1.00  6.980          O  
ATOM    364  CB  ALA A  24      16.449  -0.067  -3.802  1.00 10.300          C  
ATOM    365  H   ALA A  24      15.676  -0.993  -5.974  1.00  8.760          H  
ATOM    366  HA  ALA A  24      18.148  -1.043  -4.682  1.00  8.860          H  
ATOM    367 1HB  ALA A  24      16.979   0.198  -2.889  1.00 12.360          H  
ATOM    368 2HB  ALA A  24      16.471   0.771  -4.496  1.00 12.360          H  
ATOM    369 3HB  ALA A  24      15.417  -0.319  -3.564  1.00 12.360          H  
ATOM    370  N   MET A  25      16.141  -3.323  -3.563  1.00  6.860          N  
ATOM    371  CA  MET A  25      15.947  -4.430  -2.655  1.00  6.700          C  
ATOM    372  C   MET A  25      16.327  -5.744  -3.323  1.00  6.330          C  
ATOM    373  O   MET A  25      15.996  -6.817  -2.807  1.00  6.550          O  
ATOM    374  CB  MET A  25      14.471  -4.516  -2.291  1.00  9.440          C  
ATOM    375  CG  MET A  25      13.863  -3.345  -1.533  1.00  9.440          C  
ATOM    376  SD  MET A  25      14.484  -3.074   0.149  1.00  9.440          S  
ATOM    377  CE  MET A  25      15.534  -1.650  -0.034  1.00  9.440          C  
ATOM    378  H   MET A  25      15.528  -3.297  -4.379  1.00  8.230          H  
ATOM    379  HA  MET A  25      16.570  -4.291  -1.773  1.00  8.040          H  
ATOM    380 1HB  MET A  25      13.890  -4.631  -3.212  1.00 11.330          H  
ATOM    381 2HB  MET A  25      14.302  -5.412  -1.696  1.00 11.330          H  
ATOM    382 1HG  MET A  25      14.047  -2.438  -2.107  1.00 11.330          H  
ATOM    383 2HG  MET A  25      12.799  -3.494  -1.492  1.00 11.330          H  
ATOM    384 1HE  MET A  25      15.955  -1.385   0.938  1.00 11.330          H  
ATOM    385 2HE  MET A  25      16.332  -1.865  -0.719  1.00 11.330          H  
ATOM    386 3HE  MET A  25      14.949  -0.810  -0.411  1.00 11.330          H  
ATOM    387  N   ASP A  26      16.987  -5.670  -4.485  1.00  6.120          N  
ATOM    388  CA  ASP A  26      17.350  -6.845  -5.266  1.00  6.120          C  
ATOM    389  C   ASP A  26      16.142  -7.734  -5.579  1.00  5.960          C  
ATOM    390  O   ASP A  26      16.233  -8.963  -5.508  1.00  6.280          O  
ATOM    391  CB  ASP A  26      18.427  -7.675  -4.549  1.00  8.570          C  
ATOM    392  CG  ASP A  26      19.776  -6.950  -4.403  1.00  8.570          C  
ATOM    393  OD1 ASP A  26      20.203  -6.304  -5.337  1.00  8.570          O  
ATOM    394  OD2 ASP A  26      20.376  -7.065  -3.356  1.00  8.570          O  
ATOM    395  H   ASP A  26      17.253  -4.759  -4.869  1.00  7.340          H  
ATOM    396  HA  ASP A  26      17.765  -6.499  -6.214  1.00  7.340          H  
ATOM    397 1HB  ASP A  26      18.076  -7.962  -3.560  1.00 10.280          H  
ATOM    398 2HB  ASP A  26      18.597  -8.595  -5.106  1.00 10.280          H  
ATOM    399  N   SER A  27      15.008  -7.129  -5.955  1.00  5.820          N  
ATOM    400  CA  SER A  27      13.825  -7.916  -6.277  1.00  6.010          C  
ATOM    401  C   SER A  27      14.060  -8.893  -7.418  1.00  5.670          C  
ATOM    402  O   SER A  27      14.744  -8.590  -8.399  1.00  6.050          O  
ATOM    403  CB  SER A  27      12.653  -7.019  -6.622  1.00  8.340          C  
ATOM    404  OG  SER A  27      12.242  -6.286  -5.508  1.00  8.340          O  
ATOM    405  H   SER A  27      14.937  -6.106  -5.990  1.00  6.980          H  
ATOM    406  HA  SER A  27      13.559  -8.494  -5.391  1.00  7.210          H  
ATOM    407 1HB  SER A  27      12.948  -6.336  -7.418  1.00 10.010          H  
ATOM    408 2HB  SER A  27      11.835  -7.612  -6.987  1.00 10.010          H  
ATOM    409  HG  SER A  27      11.786  -6.920  -4.934  1.00 10.010          H  
ATOM    410  N   THR A  28      13.443 -10.060  -7.280  1.00  5.300          N  
ATOM    411  CA  THR A  28      13.516 -11.152  -8.240  1.00  5.280          C  
ATOM    412  C   THR A  28      12.291 -12.061  -8.054  1.00  5.020          C  
ATOM    413  O   THR A  28      11.820 -12.177  -6.926  1.00  4.840          O  
ATOM    414  CB  THR A  28      14.835 -11.922  -7.988  1.00  7.400          C  
ATOM    415  OG1 THR A  28      14.983 -12.991  -8.929  1.00  7.400          O  
ATOM    416  CG2 THR A  28      14.849 -12.475  -6.557  1.00  7.400          C  
ATOM    417  H   THR A  28      12.914 -10.202  -6.433  1.00  6.360          H  
ATOM    418  HA  THR A  28      13.535 -10.721  -9.235  1.00  6.340          H  
ATOM    419  HB  THR A  28      15.675 -11.233  -8.109  1.00  8.880          H  
ATOM    420  HG1 THR A  28      15.891 -13.305  -8.910  1.00  8.880          H  
ATOM    421 1HG2 THR A  28      15.786 -12.997  -6.385  1.00  8.880          H  
ATOM    422 2HG2 THR A  28      14.759 -11.654  -5.846  1.00  8.880          H  
ATOM    423 3HG2 THR A  28      14.032 -13.158  -6.413  1.00  8.880          H  
ATOM    424  N   PRO A  29      11.773 -12.762  -9.093  1.00  5.390          N  
ATOM    425  CA  PRO A  29      10.661 -13.718  -9.012  1.00  5.490          C  
ATOM    426  C   PRO A  29      10.778 -14.733  -7.880  1.00  5.140          C  
ATOM    427  O   PRO A  29       9.774 -15.130  -7.300  1.00  5.380          O  
ATOM    428  CB  PRO A  29      10.725 -14.388 -10.386  1.00  8.230          C  
ATOM    429  CG  PRO A  29      11.257 -13.303 -11.300  1.00  8.230          C  
ATOM    430  CD  PRO A  29      12.272 -12.545 -10.473  1.00  8.230          C  
ATOM    431  HA  PRO A  29       9.728 -13.177  -8.903  1.00  6.590          H  
ATOM    432 1HB  PRO A  29      11.369 -15.278 -10.347  1.00  9.880          H  
ATOM    433 2HB  PRO A  29       9.720 -14.730 -10.677  1.00  9.880          H  
ATOM    434 1HG  PRO A  29      11.699 -13.752 -12.203  1.00  9.880          H  
ATOM    435 2HG  PRO A  29      10.437 -12.665 -11.642  1.00  9.880          H  
ATOM    436 1HD  PRO A  29      13.272 -12.961 -10.624  1.00  9.880          H  
ATOM    437 2HD  PRO A  29      12.208 -11.487 -10.757  1.00  9.880          H  
ATOM    438  N   ALA A  30      11.996 -15.153  -7.556  1.00  5.040          N  
ATOM    439  CA  ALA A  30      12.242 -16.085  -6.456  1.00  5.190          C  
ATOM    440  C   ALA A  30      11.673 -15.597  -5.105  1.00  5.220          C  
ATOM    441  O   ALA A  30      11.373 -16.408  -4.225  1.00  5.800          O  
ATOM    442  CB  ALA A  30      13.731 -16.335  -6.311  1.00  7.210          C  
ATOM    443  H   ALA A  30      12.790 -14.865  -8.113  1.00  6.050          H  
ATOM    444  HA  ALA A  30      11.747 -17.023  -6.703  1.00  6.230          H  
ATOM    445 1HB  ALA A  30      13.897 -17.064  -5.518  1.00  8.650          H  
ATOM    446 2HB  ALA A  30      14.127 -16.720  -7.248  1.00  8.650          H  
ATOM    447 3HB  ALA A  30      14.235 -15.415  -6.059  1.00  8.650          H  
ATOM    448  N   SER A  31      11.673 -14.277  -4.902  1.00  4.940          N  
ATOM    449  CA  SER A  31      11.272 -13.630  -3.661  1.00  5.300          C  
ATOM    450  C   SER A  31       9.793 -13.897  -3.300  1.00  5.270          C  
ATOM    451  O   SER A  31       8.932 -13.903  -4.192  1.00  4.930          O  
ATOM    452  CB  SER A  31      11.521 -12.138  -3.789  1.00  7.280          C  
ATOM    453  OG  SER A  31      11.124 -11.447  -2.645  1.00  7.280          O  
ATOM    454  H   SER A  31      11.897 -13.666  -5.689  1.00  5.930          H  
ATOM    455  HA  SER A  31      11.935 -14.002  -2.895  1.00  6.360          H  
ATOM    456 1HB  SER A  31      12.577 -11.962  -3.983  1.00  8.730          H  
ATOM    457 2HB  SER A  31      10.974 -11.759  -4.638  1.00  8.730          H  
ATOM    458  HG  SER A  31      11.237 -10.515  -2.846  1.00  8.730          H  
ATOM    459  N   PRO A  32       9.451 -14.121  -2.012  1.00  5.930          N  
ATOM    460  CA  PRO A  32       8.097 -14.338  -1.547  1.00  6.290          C  
ATOM    461  C   PRO A  32       7.200 -13.220  -2.017  1.00  6.110          C  
ATOM    462  O   PRO A  32       7.591 -12.059  -2.004  1.00  6.370          O  
ATOM    463  CB  PRO A  32       8.255 -14.312  -0.022  1.00  9.440          C  
ATOM    464  CG  PRO A  32       9.664 -14.799   0.212  1.00  9.440          C  
ATOM    465  CD  PRO A  32      10.473 -14.223  -0.940  1.00  9.440          C  
ATOM    466  HA  PRO A  32       7.737 -15.313  -1.902  1.00  7.550          H  
ATOM    467 1HB  PRO A  32       8.081 -13.288   0.355  1.00 11.320          H  
ATOM    468 2HB  PRO A  32       7.491 -14.951   0.444  1.00 11.320          H  
ATOM    469 1HG  PRO A  32      10.026 -14.453   1.195  1.00 11.320          H  
ATOM    470 2HG  PRO A  32       9.689 -15.898   0.234  1.00 11.320          H  
ATOM    471 1HD  PRO A  32      10.893 -13.234  -0.694  1.00 11.320          H  
ATOM    472 2HD  PRO A  32      11.240 -14.972  -1.179  1.00 11.320          H  
ATOM    473  N   ASP A  33       6.008 -13.602  -2.441  1.00  5.910          N  
ATOM    474  CA  ASP A  33       4.950 -12.741  -2.956  1.00  5.990          C  
ATOM    475  C   ASP A  33       5.404 -11.728  -4.027  1.00  5.330          C  
ATOM    476  O   ASP A  33       4.725 -10.712  -4.242  1.00  5.220          O  
ATOM    477  CB  ASP A  33       4.394 -11.956  -1.760  1.00  8.350          C  
ATOM    478  CG  ASP A  33       3.840 -12.862  -0.614  1.00  8.350          C  
ATOM    479  OD1 ASP A  33       2.923 -13.629  -0.812  1.00  8.350          O  
ATOM    480  OD2 ASP A  33       4.403 -12.810   0.453  1.00  8.350          O  
ATOM    481  H   ASP A  33       5.798 -14.590  -2.388  1.00  7.090          H  
ATOM    482  HA  ASP A  33       4.172 -13.375  -3.382  1.00  7.190          H  
ATOM    483 1HB  ASP A  33       5.177 -11.317  -1.350  1.00 10.020          H  
ATOM    484 2HB  ASP A  33       3.593 -11.299  -2.100  1.00 10.020          H  
ATOM    485  N   TRP A  34       6.449 -12.053  -4.809  1.00  5.170          N  
ATOM    486  CA  TRP A  34       6.888 -11.148  -5.870  1.00  4.940          C  
ATOM    487  C   TRP A  34       5.845 -11.044  -6.957  1.00  4.920          C  
ATOM    488  O   TRP A  34       5.423  -9.950  -7.322  1.00  5.070          O  
ATOM    489  CB  TRP A  34       8.201 -11.631  -6.485  1.00  7.010          C  
ATOM    490  CG  TRP A  34       8.825 -10.721  -7.540  1.00  7.010          C  
ATOM    491  CD1 TRP A  34       9.715  -9.733  -7.303  1.00  7.010          C  
ATOM    492  CD2 TRP A  34       8.629 -10.729  -8.980  1.00  7.010          C  
ATOM    493  NE1 TRP A  34      10.096  -9.148  -8.486  1.00  7.010          N  
ATOM    494  CE2 TRP A  34       9.446  -9.742  -9.506  1.00  7.010          C  
ATOM    495  CE3 TRP A  34       7.846 -11.487  -9.843  1.00  7.010          C  
ATOM    496  CZ2 TRP A  34       9.512  -9.493 -10.861  1.00  7.010          C  
ATOM    497  CZ3 TRP A  34       7.899 -11.240 -11.191  1.00  7.010          C  
ATOM    498  CH2 TRP A  34       8.713 -10.266 -11.693  1.00  7.010          C  
ATOM    499  H   TRP A  34       7.023 -12.880  -4.591  1.00  6.200          H  
ATOM    500  HA  TRP A  34       7.038 -10.158  -5.446  1.00  5.930          H  
ATOM    501 1HB  TRP A  34       8.928 -11.756  -5.693  1.00  8.410          H  
ATOM    502 2HB  TRP A  34       8.062 -12.616  -6.925  1.00  8.410          H  
ATOM    503  HD1 TRP A  34      10.086  -9.459  -6.319  1.00  8.410          H  
ATOM    504  HE1 TRP A  34      10.759  -8.393  -8.609  1.00  8.410          H  
ATOM    505  HE3 TRP A  34       7.220 -12.255  -9.458  1.00  8.410          H  
ATOM    506  HZ2 TRP A  34      10.157  -8.720 -11.277  1.00  8.410          H  
ATOM    507  HZ3 TRP A  34       7.278 -11.843 -11.851  1.00  8.410          H  
ATOM    508  HH2 TRP A  34       8.736 -10.096 -12.768  1.00  8.410          H  
ATOM    509  N   LYS A  35       5.401 -12.204  -7.455  1.00  5.160          N  
ATOM    510  CA  LYS A  35       4.456 -12.261  -8.564  1.00  5.500          C  
ATOM    511  C   LYS A  35       3.140 -11.601  -8.224  1.00  5.240          C  
ATOM    512  O   LYS A  35       2.527 -10.953  -9.073  1.00  5.440          O  
ATOM    513  CB  LYS A  35       4.220 -13.711  -8.991  1.00  7.560          C  
ATOM    514  CG  LYS A  35       5.416 -14.363  -9.685  1.00  7.560          C  
ATOM    515  CD  LYS A  35       5.137 -15.805 -10.069  1.00  7.560          C  
ATOM    516  CE  LYS A  35       6.357 -16.444 -10.737  1.00  7.560          C  
ATOM    517  NZ  LYS A  35       6.111 -17.874 -11.091  1.00  7.560          N  
ATOM    518  H   LYS A  35       5.772 -13.059  -7.065  1.00  6.190          H  
ATOM    519  HA  LYS A  35       4.881 -11.717  -9.408  1.00  6.600          H  
ATOM    520 1HB  LYS A  35       3.965 -14.310  -8.118  1.00  9.080          H  
ATOM    521 2HB  LYS A  35       3.371 -13.752  -9.675  1.00  9.080          H  
ATOM    522 1HG  LYS A  35       5.660 -13.797 -10.585  1.00  9.080          H  
ATOM    523 2HG  LYS A  35       6.276 -14.340  -9.017  1.00  9.080          H  
ATOM    524 1HD  LYS A  35       4.883 -16.378  -9.176  1.00  9.080          H  
ATOM    525 2HD  LYS A  35       4.295 -15.844 -10.759  1.00  9.080          H  
ATOM    526 1HE  LYS A  35       6.597 -15.890 -11.644  1.00  9.080          H  
ATOM    527 2HE  LYS A  35       7.208 -16.389 -10.054  1.00  9.080          H  
ATOM    528 1HZ  LYS A  35       6.937 -18.260 -11.529  1.00  9.080          H  
ATOM    529 2HZ  LYS A  35       5.900 -18.399 -10.254  1.00  9.080          H  
ATOM    530 3HZ  LYS A  35       5.334 -17.934 -11.732  1.00  9.080          H  
ATOM    531  N   LYS A  36       2.688 -11.787  -6.986  1.00  5.170          N  
ATOM    532  CA  LYS A  36       1.435 -11.201  -6.548  1.00  5.280          C  
ATOM    533  C   LYS A  36       1.537  -9.687  -6.612  1.00  4.990          C  
ATOM    534  O   LYS A  36       0.668  -9.008  -7.181  1.00  5.310          O  
ATOM    535  CB  LYS A  36       1.108 -11.647  -5.130  1.00  7.350          C  
ATOM    536  CG  LYS A  36      -0.196 -11.107  -4.577  1.00  7.350          C  
ATOM    537  CD  LYS A  36      -0.416 -11.615  -3.174  1.00  7.350          C  
ATOM    538  CE  LYS A  36      -1.672 -11.053  -2.560  1.00  7.350          C  
ATOM    539  NZ  LYS A  36      -1.811 -11.496  -1.175  1.00  7.350          N  
ATOM    540  H   LYS A  36       3.239 -12.342  -6.348  1.00  6.200          H  
ATOM    541  HA  LYS A  36       0.640 -11.520  -7.222  1.00  6.340          H  
ATOM    542 1HB  LYS A  36       1.061 -12.735  -5.096  1.00  8.820          H  
ATOM    543 2HB  LYS A  36       1.913 -11.337  -4.458  1.00  8.820          H  
ATOM    544 1HG  LYS A  36      -0.166 -10.016  -4.558  1.00  8.820          H  
ATOM    545 2HG  LYS A  36      -1.022 -11.421  -5.214  1.00  8.820          H  
ATOM    546 1HD  LYS A  36      -0.489 -12.704  -3.189  1.00  8.820          H  
ATOM    547 2HD  LYS A  36       0.437 -11.338  -2.550  1.00  8.820          H  
ATOM    548 1HE  LYS A  36      -1.634  -9.965  -2.581  1.00  8.820          H  
ATOM    549 2HE  LYS A  36      -2.539 -11.389  -3.128  1.00  8.820          H  
ATOM    550 1HZ  LYS A  36      -2.663 -11.103  -0.765  1.00  8.820          H  
ATOM    551 2HZ  LYS A  36      -1.855 -12.503  -1.138  1.00  8.820          H  
ATOM    552 3HZ  LYS A  36      -1.016 -11.174  -0.653  1.00  8.820          H  
ATOM    553  N   PHE A  37       2.618  -9.157  -6.031  1.00  4.740          N  
ATOM    554  CA  PHE A  37       2.842  -7.734  -6.028  1.00  4.890          C  
ATOM    555  C   PHE A  37       2.899  -7.165  -7.428  1.00  4.780          C  
ATOM    556  O   PHE A  37       2.235  -6.163  -7.719  1.00  5.160          O  
ATOM    557  CB  PHE A  37       4.139  -7.379  -5.331  1.00  6.790          C  
ATOM    558  CG  PHE A  37       4.395  -5.941  -5.448  1.00  6.790          C  
ATOM    559  CD1 PHE A  37       3.783  -5.055  -4.592  1.00  6.790          C  
ATOM    560  CD2 PHE A  37       5.202  -5.449  -6.449  1.00  6.790          C  
ATOM    561  CE1 PHE A  37       3.979  -3.722  -4.743  1.00  6.790          C  
ATOM    562  CE2 PHE A  37       5.373  -4.126  -6.592  1.00  6.790          C  
ATOM    563  CZ  PHE A  37       4.771  -3.265  -5.749  1.00  6.790          C  
ATOM    564  H   PHE A  37       3.301  -9.760  -5.561  1.00  5.690          H  
ATOM    565  HA  PHE A  37       2.017  -7.261  -5.499  1.00  5.870          H  
ATOM    566 1HB  PHE A  37       4.078  -7.654  -4.280  1.00  8.140          H  
ATOM    567 2HB  PHE A  37       4.969  -7.928  -5.773  1.00  8.140          H  
ATOM    568  HD1 PHE A  37       3.132  -5.428  -3.800  1.00  8.140          H  
ATOM    569  HD2 PHE A  37       5.685  -6.130  -7.145  1.00  8.140          H  
ATOM    570  HE1 PHE A  37       3.491  -3.019  -4.080  1.00  8.140          H  
ATOM    571  HE2 PHE A  37       5.981  -3.745  -7.398  1.00  8.140          H  
ATOM    572  HZ  PHE A  37       4.908  -2.209  -5.891  1.00  8.140          H  
ATOM    573  N   VAL A  38       3.712  -7.791  -8.286  1.00  4.610          N  
ATOM    574  CA  VAL A  38       3.912  -7.321  -9.641  1.00  5.030          C  
ATOM    575  C   VAL A  38       2.620  -7.347 -10.431  1.00  5.170          C  
ATOM    576  O   VAL A  38       2.350  -6.411 -11.178  1.00  5.760          O  
ATOM    577  CB  VAL A  38       5.036  -8.100 -10.338  1.00  6.870          C  
ATOM    578  CG1 VAL A  38       5.104  -7.751 -11.831  1.00  6.870          C  
ATOM    579  CG2 VAL A  38       6.350  -7.725  -9.670  1.00  6.870          C  
ATOM    580  H   VAL A  38       4.221  -8.619  -7.964  1.00  5.530          H  
ATOM    581  HA  VAL A  38       4.245  -6.288  -9.581  1.00  6.040          H  
ATOM    582  HB  VAL A  38       4.856  -9.174 -10.240  1.00  8.250          H  
ATOM    583 1HG1 VAL A  38       5.918  -8.308 -12.291  1.00  8.250          H  
ATOM    584 2HG1 VAL A  38       4.169  -8.014 -12.327  1.00  8.250          H  
ATOM    585 3HG1 VAL A  38       5.283  -6.681 -11.947  1.00  8.250          H  
ATOM    586 1HG2 VAL A  38       7.142  -8.257 -10.139  1.00  8.250          H  
ATOM    587 2HG2 VAL A  38       6.513  -6.656  -9.777  1.00  8.250          H  
ATOM    588 3HG2 VAL A  38       6.321  -7.981  -8.615  1.00  8.250          H  
ATOM    589  N   TYR A  39       1.813  -8.402 -10.303  1.00  4.980          N  
ATOM    590  CA  TYR A  39       0.545  -8.422 -11.013  1.00  5.490          C  
ATOM    591  C   TYR A  39      -0.217  -7.139 -10.695  1.00  5.630          C  
ATOM    592  O   TYR A  39      -0.701  -6.461 -11.599  1.00  6.220          O  
ATOM    593  CB  TYR A  39      -0.249  -9.676 -10.639  1.00  7.480          C  
ATOM    594  CG  TYR A  39      -1.637  -9.748 -11.216  1.00  7.480          C  
ATOM    595  CD1 TYR A  39      -1.819 -10.042 -12.554  1.00  7.480          C  
ATOM    596  CD2 TYR A  39      -2.734  -9.558 -10.394  1.00  7.480          C  
ATOM    597  CE1 TYR A  39      -3.092 -10.129 -13.072  1.00  7.480          C  
ATOM    598  CE2 TYR A  39      -4.006  -9.653 -10.913  1.00  7.480          C  
ATOM    599  CZ  TYR A  39      -4.186  -9.934 -12.247  1.00  7.480          C  
ATOM    600  OH  TYR A  39      -5.456 -10.026 -12.770  1.00  7.480          O  
ATOM    601  H   TYR A  39       2.078  -9.203  -9.723  1.00  5.980          H  
ATOM    602  HA  TYR A  39       0.743  -8.439 -12.084  1.00  6.590          H  
ATOM    603 1HB  TYR A  39       0.304 -10.558 -10.966  1.00  8.980          H  
ATOM    604 2HB  TYR A  39      -0.325  -9.737  -9.554  1.00  8.980          H  
ATOM    605  HD1 TYR A  39      -0.957 -10.199 -13.200  1.00  8.980          H  
ATOM    606  HD2 TYR A  39      -2.591  -9.336  -9.336  1.00  8.980          H  
ATOM    607  HE1 TYR A  39      -3.235 -10.354 -14.128  1.00  8.980          H  
ATOM    608  HE2 TYR A  39      -4.870  -9.503 -10.267  1.00  8.980          H  
ATOM    609  HH  TYR A  39      -6.098  -9.798 -12.093  1.00  8.980          H  
ATOM    610  N   GLY A  40      -0.335  -6.811  -9.406  1.00  5.370          N  
ATOM    611  CA  GLY A  40      -1.017  -5.594  -8.972  1.00  5.710          C  
ATOM    612  C   GLY A  40      -0.364  -4.309  -9.519  1.00  5.990          C  
ATOM    613  O   GLY A  40      -1.026  -3.440 -10.091  1.00  6.280          O  
ATOM    614  H   GLY A  40       0.064  -7.446  -8.700  1.00  6.440          H  
ATOM    615 1HA  GLY A  40      -2.056  -5.634  -9.270  1.00  6.850          H  
ATOM    616 2HA  GLY A  40      -1.002  -5.564  -7.884  1.00  6.850          H  
ATOM    617  N   GLU A  41       0.948  -4.185  -9.325  1.00  6.240          N  
ATOM    618  CA  GLU A  41       1.734  -3.010  -9.720  1.00  6.860          C  
ATOM    619  C   GLU A  41       1.679  -2.751 -11.225  1.00  6.980          C  
ATOM    620  O   GLU A  41       1.671  -1.606 -11.674  1.00  7.560          O  
ATOM    621  CB  GLU A  41       3.188  -3.201  -9.283  1.00  9.360          C  
ATOM    622  CG  GLU A  41       4.149  -1.998  -9.464  1.00  9.360          C  
ATOM    623  CD  GLU A  41       3.838  -0.812  -8.570  1.00  9.360          C  
ATOM    624  OE1 GLU A  41       3.019  -0.945  -7.692  1.00  9.360          O  
ATOM    625  OE2 GLU A  41       4.449   0.217  -8.749  1.00  9.360          O  
ATOM    626  H   GLU A  41       1.430  -4.950  -8.844  1.00  7.490          H  
ATOM    627  HA  GLU A  41       1.324  -2.139  -9.209  1.00  8.230          H  
ATOM    628 1HB  GLU A  41       3.190  -3.482  -8.239  1.00 11.230          H  
ATOM    629 2HB  GLU A  41       3.611  -4.035  -9.836  1.00 11.230          H  
ATOM    630 1HG  GLU A  41       5.162  -2.333  -9.252  1.00 11.230          H  
ATOM    631 2HG  GLU A  41       4.119  -1.676 -10.504  1.00 11.230          H  
ATOM    632  N   ALA A  42       1.625  -3.822 -12.009  1.00  6.710          N  
ATOM    633  CA  ALA A  42       1.598  -3.754 -13.458  1.00  7.150          C  
ATOM    634  C   ALA A  42       0.235  -3.337 -14.040  1.00  7.040          C  
ATOM    635  O   ALA A  42       0.129  -3.124 -15.251  1.00  7.360          O  
ATOM    636  CB  ALA A  42       1.991  -5.108 -14.018  1.00  9.830          C  
ATOM    637  H   ALA A  42       1.682  -4.747 -11.578  1.00  8.050          H  
ATOM    638  HA  ALA A  42       2.332  -3.012 -13.767  1.00  8.580          H  
ATOM    639 1HB  ALA A  42       2.018  -5.063 -15.104  1.00 11.800          H  
ATOM    640 2HB  ALA A  42       2.973  -5.388 -13.636  1.00 11.800          H  
ATOM    641 3HB  ALA A  42       1.252  -5.849 -13.697  1.00 11.800          H  
ATOM    642  N   MET A  43      -0.813  -3.251 -13.218  1.00  6.890          N  
ATOM    643  CA  MET A  43      -2.126  -2.842 -13.704  1.00  7.040          C  
ATOM    644  C   MET A  43      -2.293  -1.342 -13.511  1.00  7.460          C  
ATOM    645  O   MET A  43      -1.530  -0.711 -12.779  1.00  7.690          O  
ATOM    646  CB  MET A  43      -3.248  -3.638 -13.042  1.00  9.800          C  
ATOM    647  CG  MET A  43      -3.258  -5.121 -13.437  1.00  9.800          C  
ATOM    648  SD  MET A  43      -4.642  -6.076 -12.740  1.00  9.800          S  
ATOM    649  CE  MET A  43      -4.173  -6.273 -11.040  1.00  9.800          C  
ATOM    650  H   MET A  43      -0.699  -3.422 -12.212  1.00  8.270          H  
ATOM    651  HA  MET A  43      -2.174  -3.037 -14.773  1.00  8.450          H  
ATOM    652 1HB  MET A  43      -3.118  -3.581 -11.960  1.00 11.760          H  
ATOM    653 2HB  MET A  43      -4.213  -3.201 -13.285  1.00 11.760          H  
ATOM    654 1HG  MET A  43      -3.297  -5.200 -14.520  1.00 11.760          H  
ATOM    655 2HG  MET A  43      -2.331  -5.574 -13.112  1.00 11.760          H  
ATOM    656 1HE  MET A  43      -4.932  -6.845 -10.514  1.00 11.760          H  
ATOM    657 2HE  MET A  43      -3.223  -6.792 -10.996  1.00 11.760          H  
ATOM    658 3HE  MET A  43      -4.071  -5.297 -10.574  1.00 11.760          H  
ATOM    659  N   ASP A  44      -3.301  -0.733 -14.138  1.00  7.820          N  
ATOM    660  CA  ASP A  44      -3.475   0.715 -13.966  1.00  8.480          C  
ATOM    661  C   ASP A  44      -4.158   1.056 -12.634  1.00  8.540          C  
ATOM    662  O   ASP A  44      -5.324   1.457 -12.587  1.00  8.890          O  
ATOM    663  CB  ASP A  44      -4.287   1.298 -15.132  1.00 11.610          C  
ATOM    664  CG  ASP A  44      -4.281   2.840 -15.179  1.00 11.610          C  
ATOM    665  OD1 ASP A  44      -3.434   3.432 -14.550  1.00 11.610          O  
ATOM    666  OD2 ASP A  44      -5.105   3.401 -15.874  1.00 11.610          O  
ATOM    667  H   ASP A  44      -3.926  -1.253 -14.736  1.00  9.380          H  
ATOM    668  HA  ASP A  44      -2.489   1.183 -13.965  1.00 10.180          H  
ATOM    669 1HB  ASP A  44      -3.888   0.924 -16.073  1.00 13.930          H  
ATOM    670 2HB  ASP A  44      -5.321   0.960 -15.058  1.00 13.930          H  
ATOM    671  N   SER A  45      -3.425   0.823 -11.552  1.00  8.450          N  
ATOM    672  CA  SER A  45      -3.866   1.068 -10.190  1.00  8.710          C  
ATOM    673  C   SER A  45      -3.552   2.500  -9.795  1.00  8.740          C  
ATOM    674  O   SER A  45      -2.771   3.182 -10.464  1.00  9.190          O  
ATOM    675  CB  SER A  45      -3.185   0.104  -9.236  1.00 12.090          C  
ATOM    676  OG  SER A  45      -1.815   0.374  -9.137  1.00 12.090          O  
ATOM    677  H   SER A  45      -2.485   0.453 -11.711  1.00 10.140          H  
ATOM    678  HA  SER A  45      -4.946   0.924 -10.137  1.00 10.450          H  
ATOM    679 1HB  SER A  45      -3.643   0.177  -8.252  1.00 14.510          H  
ATOM    680 2HB  SER A  45      -3.327  -0.918  -9.592  1.00 14.510          H  
ATOM    681  HG  SER A  45      -1.456  -0.277  -8.525  1.00 14.510          H  
ATOM    682  N   THR A  46      -4.110   2.948  -8.676  1.00  8.470          N  
ATOM    683  CA  THR A  46      -3.796   4.272  -8.172  1.00  8.670          C  
ATOM    684  C   THR A  46      -3.333   4.134  -6.722  1.00  8.460          C  
ATOM    685  O   THR A  46      -3.660   3.132  -6.083  1.00  8.110          O  
ATOM    686  CB  THR A  46      -5.039   5.185  -8.236  1.00 12.060          C  
ATOM    687  OG1 THR A  46      -6.060   4.661  -7.373  1.00 12.060          O  
ATOM    688  CG2 THR A  46      -5.565   5.231  -9.665  1.00 12.060          C  
ATOM    689  H   THR A  46      -4.760   2.368  -8.164  1.00 10.160          H  
ATOM    690  HA  THR A  46      -3.018   4.690  -8.794  1.00 10.400          H  
ATOM    691  HB  THR A  46      -4.783   6.190  -7.917  1.00 14.470          H  
ATOM    692  HG1 THR A  46      -5.808   4.803  -6.442  1.00 14.470          H  
ATOM    693 1HG2 THR A  46      -6.442   5.874  -9.705  1.00 14.470          H  
ATOM    694 2HG2 THR A  46      -4.791   5.626 -10.323  1.00 14.470          H  
ATOM    695 3HG2 THR A  46      -5.841   4.234  -9.995  1.00 14.470          H  
ATOM    696  N   PRO A  47      -2.567   5.095  -6.169  1.00  8.840          N  
ATOM    697  CA  PRO A  47      -2.191   5.160  -4.769  1.00  8.830          C  
ATOM    698  C   PRO A  47      -3.422   5.274  -3.890  1.00  8.310          C  
ATOM    699  O   PRO A  47      -4.407   5.897  -4.292  1.00  8.400          O  
ATOM    700  CB  PRO A  47      -1.358   6.446  -4.698  1.00 13.250          C  
ATOM    701  CG  PRO A  47      -0.848   6.661  -6.103  1.00 13.250          C  
ATOM    702  CD  PRO A  47      -1.950   6.157  -7.003  1.00 13.250          C  
ATOM    703  HA  PRO A  47      -1.595   4.275  -4.502  1.00 10.600          H  
ATOM    704 1HB  PRO A  47      -1.987   7.275  -4.331  1.00 15.890          H  
ATOM    705 2HB  PRO A  47      -0.546   6.323  -3.968  1.00 15.890          H  
ATOM    706 1HG  PRO A  47      -0.628   7.730  -6.263  1.00 15.890          H  
ATOM    707 2HG  PRO A  47       0.098   6.120  -6.248  1.00 15.890          H  
ATOM    708 1HD  PRO A  47      -2.668   6.958  -7.226  1.00 15.890          H  
ATOM    709 2HD  PRO A  47      -1.461   5.759  -7.897  1.00 15.890          H  
ATOM    710  N   ALA A  48      -3.365   4.686  -2.703  1.00  7.990          N  
ATOM    711  CA  ALA A  48      -4.452   4.821  -1.744  1.00  7.590          C  
ATOM    712  C   ALA A  48      -4.290   6.134  -0.996  1.00  7.580          C  
ATOM    713  O   ALA A  48      -3.171   6.634  -0.843  1.00  7.750          O  
ATOM    714  CB  ALA A  48      -4.482   3.653  -0.782  1.00 10.790          C  
ATOM    715  H   ALA A  48      -2.538   4.162  -2.447  1.00  9.590          H  
ATOM    716  HA  ALA A  48      -5.395   4.856  -2.290  1.00  9.110          H  
ATOM    717 1HB  ALA A  48      -5.302   3.780  -0.081  1.00 12.940          H  
ATOM    718 2HB  ALA A  48      -4.614   2.727  -1.335  1.00 12.940          H  
ATOM    719 3HB  ALA A  48      -3.567   3.626  -0.258  1.00 12.940          H  
ATOM    720  N   SER A  49      -5.393   6.692  -0.518  1.00  7.590          N  
ATOM    721  CA  SER A  49      -5.323   7.889   0.294  1.00  7.680          C  
ATOM    722  C   SER A  49      -4.832   7.532   1.715  1.00  7.170          C  
ATOM    723  O   SER A  49      -4.857   6.345   2.097  1.00  6.830          O  
ATOM    724  CB  SER A  49      -6.703   8.526   0.322  1.00 10.720          C  
ATOM    725  OG  SER A  49      -7.622   7.707   0.990  1.00 10.720          O  
ATOM    726  H   SER A  49      -6.296   6.276  -0.697  1.00  9.110          H  
ATOM    727  HA  SER A  49      -4.632   8.567  -0.195  1.00  9.220          H  
ATOM    728 1HB  SER A  49      -6.667   9.492   0.805  1.00 12.860          H  
ATOM    729 2HB  SER A  49      -7.039   8.691  -0.700  1.00 12.860          H  
ATOM    730  HG  SER A  49      -8.456   8.189   0.990  1.00 12.860          H  
ATOM    731  N   PRO A  50      -4.322   8.508   2.503  1.00  7.370          N  
ATOM    732  CA  PRO A  50      -3.973   8.338   3.898  1.00  7.220          C  
ATOM    733  C   PRO A  50      -5.210   7.865   4.682  1.00  6.960          C  
ATOM    734  O   PRO A  50      -6.268   8.465   4.505  1.00  7.320          O  
ATOM    735  CB  PRO A  50      -3.567   9.754   4.320  1.00 10.830          C  
ATOM    736  CG  PRO A  50      -3.102  10.414   3.043  1.00 10.830          C  
ATOM    737  CD  PRO A  50      -4.012   9.858   1.968  1.00 10.830          C  
ATOM    738  HA  PRO A  50      -3.110   7.684   3.935  1.00  8.660          H  
ATOM    739 1HB  PRO A  50      -4.421  10.262   4.788  1.00 13.000          H  
ATOM    740 2HB  PRO A  50      -2.776   9.691   5.093  1.00 13.000          H  
ATOM    741 1HG  PRO A  50      -3.176  11.510   3.138  1.00 13.000          H  
ATOM    742 2HG  PRO A  50      -2.047  10.181   2.869  1.00 13.000          H  
ATOM    743 1HD  PRO A  50      -4.916  10.471   1.887  1.00 13.000          H  
ATOM    744 2HD  PRO A  50      -3.438   9.814   1.038  1.00 13.000          H  
ATOM    745  N   ASP A  51      -5.130   6.849   5.559  1.00  6.590          N  
ATOM    746  CA  ASP A  51      -3.985   5.991   5.850  1.00  6.540          C  
ATOM    747  C   ASP A  51      -4.369   4.581   5.485  1.00  6.350          C  
ATOM    748  O   ASP A  51      -4.195   3.647   6.261  1.00  6.650          O  
ATOM    749  CB  ASP A  51      -3.584   6.086   7.320  1.00  9.180          C  
ATOM    750  CG  ASP A  51      -2.874   7.397   7.659  1.00  9.180          C  
ATOM    751  OD1 ASP A  51      -2.030   7.818   6.883  1.00  9.180          O  
ATOM    752  OD2 ASP A  51      -3.138   7.949   8.695  1.00  9.180          O  
ATOM    753  H   ASP A  51      -5.976   6.638   6.070  1.00  7.910          H  
ATOM    754  HA  ASP A  51      -3.119   6.233   5.268  1.00  7.850          H  
ATOM    755 1HB  ASP A  51      -4.477   6.008   7.940  1.00 11.010          H  
ATOM    756 2HB  ASP A  51      -2.942   5.250   7.578  1.00 11.010          H  
ATOM    757  N   TRP A  52      -4.858   4.431   4.252  1.00  6.200          N  
ATOM    758  CA  TRP A  52      -5.179   3.126   3.698  1.00  6.410          C  
ATOM    759  C   TRP A  52      -3.966   2.606   2.984  1.00  6.480          C  
ATOM    760  O   TRP A  52      -3.748   1.405   2.872  1.00  6.730          O  
ATOM    761  CB  TRP A  52      -6.403   3.180   2.806  1.00  8.890          C  
ATOM    762  CG  TRP A  52      -7.623   3.261   3.613  1.00  8.890          C  
ATOM    763  CD1 TRP A  52      -8.457   4.320   3.778  1.00  8.890          C  
ATOM    764  CD2 TRP A  52      -8.153   2.189   4.431  1.00  8.890          C  
ATOM    765  NE1 TRP A  52      -9.478   3.979   4.636  1.00  8.890          N  
ATOM    766  CE2 TRP A  52      -9.300   2.674   5.043  1.00  8.890          C  
ATOM    767  CE3 TRP A  52      -7.738   0.864   4.688  1.00  8.890          C  
ATOM    768  CZ2 TRP A  52     -10.055   1.892   5.903  1.00  8.890          C  
ATOM    769  CZ3 TRP A  52      -8.486   0.084   5.547  1.00  8.890          C  
ATOM    770  CH2 TRP A  52      -9.617   0.580   6.140  1.00  8.890          C  
ATOM    771  H   TRP A  52      -4.984   5.255   3.656  1.00  7.440          H  
ATOM    772  HA  TRP A  52      -5.397   2.447   4.521  1.00  7.690          H  
ATOM    773 1HB  TRP A  52      -6.351   4.062   2.162  1.00 10.670          H  
ATOM    774 2HB  TRP A  52      -6.448   2.297   2.170  1.00 10.670          H  
ATOM    775  HD1 TRP A  52      -8.334   5.297   3.301  1.00 10.670          H  
ATOM    776  HE1 TRP A  52     -10.236   4.585   4.924  1.00 10.670          H  
ATOM    777  HE3 TRP A  52      -6.837   0.462   4.221  1.00 10.670          H  
ATOM    778  HZ2 TRP A  52     -10.956   2.268   6.387  1.00 10.670          H  
ATOM    779  HZ3 TRP A  52      -8.150  -0.932   5.739  1.00 10.670          H  
ATOM    780  HH2 TRP A  52     -10.187  -0.059   6.813  1.00 10.670          H  
ATOM    781  N   LYS A  53      -3.130   3.535   2.535  1.00  6.650          N  
ATOM    782  CA  LYS A  53      -1.876   3.187   1.882  1.00  7.110          C  
ATOM    783  C   LYS A  53      -0.960   2.431   2.842  1.00  7.150          C  
ATOM    784  O   LYS A  53      -0.130   1.622   2.431  1.00  7.880          O  
ATOM    785  CB  LYS A  53      -1.205   4.456   1.351  1.00  9.770          C  
ATOM    786  CG  LYS A  53      -0.743   5.448   2.413  1.00  9.770          C  
ATOM    787  CD  LYS A  53      -0.133   6.674   1.764  1.00  9.770          C  
ATOM    788  CE  LYS A  53       0.359   7.678   2.797  1.00  9.770          C  
ATOM    789  NZ  LYS A  53       0.984   8.875   2.150  1.00  9.770          N  
ATOM    790  H   LYS A  53      -3.433   4.509   2.584  1.00  7.980          H  
ATOM    791  HA  LYS A  53      -2.085   2.522   1.046  1.00  8.530          H  
ATOM    792 1HB  LYS A  53      -0.339   4.179   0.747  1.00 11.720          H  
ATOM    793 2HB  LYS A  53      -1.895   4.987   0.703  1.00 11.720          H  
ATOM    794 1HG  LYS A  53      -1.593   5.753   3.025  1.00 11.720          H  
ATOM    795 2HG  LYS A  53      -0.002   4.992   3.054  1.00 11.720          H  
ATOM    796 1HD  LYS A  53       0.702   6.370   1.131  1.00 11.720          H  
ATOM    797 2HD  LYS A  53      -0.890   7.157   1.133  1.00 11.720          H  
ATOM    798 1HE  LYS A  53      -0.488   8.004   3.403  1.00 11.720          H  
ATOM    799 2HE  LYS A  53       1.093   7.198   3.446  1.00 11.720          H  
ATOM    800 1HZ  LYS A  53       1.294   9.523   2.862  1.00 11.720          H  
ATOM    801 2HZ  LYS A  53       1.776   8.585   1.596  1.00 11.720          H  
ATOM    802 3HZ  LYS A  53       0.308   9.330   1.552  1.00 11.720          H  
ATOM    803  N   LYS A  54      -1.201   2.627   4.139  1.00  6.630          N  
ATOM    804  CA  LYS A  54      -0.431   2.034   5.214  1.00  6.970          C  
ATOM    805  C   LYS A  54      -0.948   0.652   5.619  1.00  6.730          C  
ATOM    806  O   LYS A  54      -0.519   0.109   6.645  1.00  6.800          O  
ATOM    807  CB  LYS A  54      -0.425   2.956   6.431  1.00  9.620          C  
ATOM    808  CG  LYS A  54       0.260   4.307   6.198  1.00  9.620          C  
ATOM    809  CD  LYS A  54       0.327   5.136   7.486  1.00  9.620          C  
ATOM    810  CE  LYS A  54       0.922   6.523   7.234  1.00  9.620          C  
ATOM    811  NZ  LYS A  54       0.958   7.368   8.479  1.00  9.620          N  
ATOM    812  H   LYS A  54      -1.960   3.252   4.372  1.00  7.960          H  
ATOM    813  HA  LYS A  54       0.595   1.910   4.870  1.00  8.360          H  
ATOM    814 1HB  LYS A  54      -1.455   3.147   6.744  1.00 11.550          H  
ATOM    815 2HB  LYS A  54       0.085   2.457   7.261  1.00 11.550          H  
ATOM    816 1HG  LYS A  54       1.265   4.143   5.813  1.00 11.550          H  
ATOM    817 2HG  LYS A  54      -0.308   4.868   5.463  1.00 11.550          H  
ATOM    818 1HD  LYS A  54      -0.663   5.252   7.905  1.00 11.550          H  
ATOM    819 2HD  LYS A  54       0.946   4.611   8.216  1.00 11.550          H  
ATOM    820 1HE  LYS A  54       1.935   6.413   6.852  1.00 11.550          H  
ATOM    821 2HE  LYS A  54       0.316   7.030   6.483  1.00 11.550          H  
ATOM    822 1HZ  LYS A  54       1.349   8.269   8.253  1.00 11.550          H  
ATOM    823 2HZ  LYS A  54       0.017   7.501   8.860  1.00 11.550          H  
ATOM    824 3HZ  LYS A  54       1.527   6.922   9.175  1.00 11.550          H  
ATOM    825  N   THR A  55      -1.904   0.094   4.866  1.00  6.780          N  
ATOM    826  CA  THR A  55      -2.359  -1.248   5.180  1.00  6.880          C  
ATOM    827  C   THR A  55      -2.258  -2.110   3.925  1.00  7.860          C  
ATOM    828  O   THR A  55      -2.250  -1.605   2.800  1.00  8.520          O  
ATOM    829  CB  THR A  55      -3.828  -1.284   5.659  1.00  9.590          C  
ATOM    830  OG1 THR A  55      -4.708  -0.945   4.578  1.00  9.590          O  
ATOM    831  CG2 THR A  55      -4.051  -0.264   6.768  1.00  9.590          C  
ATOM    832  H   THR A  55      -2.314   0.581   4.063  1.00  8.140          H  
ATOM    833  HA  THR A  55      -1.716  -1.681   5.941  1.00  8.260          H  
ATOM    834  HB  THR A  55      -4.051  -2.271   6.020  1.00 11.510          H  
ATOM    835  HG1 THR A  55      -4.651  -1.611   3.885  1.00 11.510          H  
ATOM    836 1HG2 THR A  55      -5.089  -0.308   7.092  1.00 11.510          H  
ATOM    837 2HG2 THR A  55      -3.401  -0.484   7.603  1.00 11.510          H  
ATOM    838 3HG2 THR A  55      -3.834   0.739   6.394  1.00 11.510          H  
ATOM    839  N   THR A  56      -2.254  -3.423   4.095  1.00  8.150          N  
ATOM    840  CA  THR A  56      -2.269  -4.295   2.926  1.00  9.210          C  
ATOM    841  C   THR A  56      -3.479  -5.214   3.037  1.00  9.550          C  
ATOM    842  O   THR A  56      -3.777  -5.760   4.106  1.00  9.250          O  
ATOM    843  CB  THR A  56      -0.964  -5.113   2.761  1.00 12.470          C  
ATOM    844  OG1 THR A  56       0.172  -4.230   2.706  1.00 12.470          O  
ATOM    845  CG2 THR A  56      -1.029  -5.826   1.397  1.00 12.470          C  
ATOM    846  H   THR A  56      -2.226  -3.796   5.047  1.00  9.780          H  
ATOM    847  HA  THR A  56      -2.396  -3.691   2.029  1.00 11.050          H  
ATOM    848  HB  THR A  56      -0.840  -5.831   3.574  1.00 14.960          H  
ATOM    849  HG1 THR A  56       0.246  -3.794   3.560  1.00 14.960          H  
ATOM    850 1HG2 THR A  56      -0.120  -6.367   1.211  1.00 14.960          H  
ATOM    851 2HG2 THR A  56      -1.860  -6.521   1.369  1.00 14.960          H  
ATOM    852 3HG2 THR A  56      -1.150  -5.082   0.613  1.00 14.960          H  
ATOM    853  N   ARG A  57      -4.218  -5.377   1.939  1.00 10.330          N  
ATOM    854  CA  ARG A  57      -5.409  -6.215   2.004  1.00 10.870          C  
ATOM    855  C   ARG A  57      -5.487  -7.304   0.951  1.00 11.730          C  
ATOM    856  O   ARG A  57      -5.267  -7.070  -0.239  1.00 12.370          O  
ATOM    857  CB  ARG A  57      -6.656  -5.351   1.865  1.00 15.000          C  
ATOM    858  CG  ARG A  57      -7.994  -6.102   1.961  1.00 15.000          C  
ATOM    859  CD  ARG A  57      -9.144  -5.158   1.960  1.00 15.000          C  
ATOM    860  NE  ARG A  57     -10.440  -5.845   2.113  1.00 15.000          N  
ATOM    861  CZ  ARG A  57     -11.621  -5.217   2.368  1.00 15.000          C  
ATOM    862  NH1 ARG A  57     -11.649  -3.897   2.503  1.00 15.000          N  
ATOM    863  NH2 ARG A  57     -12.763  -5.900   2.487  1.00 15.000          N  
ATOM    864  H   ARG A  57      -3.952  -4.923   1.074  1.00 12.400          H  
ATOM    865  HA  ARG A  57      -5.436  -6.698   2.978  1.00 13.040          H  
ATOM    866 1HB  ARG A  57      -6.644  -4.577   2.627  1.00 18.000          H  
ATOM    867 2HB  ARG A  57      -6.638  -4.853   0.898  1.00 18.000          H  
ATOM    868 1HG  ARG A  57      -8.118  -6.758   1.097  1.00 18.000          H  
ATOM    869 2HG  ARG A  57      -8.030  -6.702   2.873  1.00 18.000          H  
ATOM    870 1HD  ARG A  57      -9.028  -4.447   2.765  1.00 18.000          H  
ATOM    871 2HD  ARG A  57      -9.154  -4.628   1.009  1.00 18.000          H  
ATOM    872  HE  ARG A  57     -10.450  -6.874   1.982  1.00 18.000          H  
ATOM    873 1HH1 ARG A  57     -10.801  -3.359   2.415  1.00 18.000          H  
ATOM    874 2HH1 ARG A  57     -12.523  -3.425   2.692  1.00 18.000          H  
ATOM    875 1HH2 ARG A  57     -12.810  -6.938   2.402  1.00 18.000          H  
ATOM    876 2HH2 ARG A  57     -13.621  -5.412   2.673  1.00 18.000          H  
ATOM    877  N   THR A  58      -5.830  -8.494   1.430  1.00 11.890          N  
ATOM    878  CA  THR A  58      -6.106  -9.665   0.602  1.00 12.820          C  
ATOM    879  C   THR A  58      -7.456 -10.191   1.042  1.00 13.160          C  
ATOM    880  O   THR A  58      -7.646 -10.494   2.221  1.00 13.150          O  
ATOM    881  CB  THR A  58      -5.032 -10.765   0.739  1.00 17.580          C  
ATOM    882  OG1 THR A  58      -3.755 -10.253   0.323  1.00 17.580          O  
ATOM    883  CG2 THR A  58      -5.394 -11.976  -0.120  1.00 17.580          C  
ATOM    884  H   THR A  58      -5.964  -8.551   2.446  1.00 14.270          H  
ATOM    885  HA  THR A  58      -6.174  -9.364  -0.443  1.00 15.380          H  
ATOM    886  HB  THR A  58      -4.964 -11.067   1.783  1.00 21.090          H  
ATOM    887  HG1 THR A  58      -3.465  -9.582   0.961  1.00 21.090          H  
ATOM    888 1HG2 THR A  58      -4.628 -12.738  -0.007  1.00 21.090          H  
ATOM    889 2HG2 THR A  58      -6.351 -12.389   0.194  1.00 21.090          H  
ATOM    890 3HG2 THR A  58      -5.457 -11.675  -1.165  1.00 21.090          H  
ATOM    891  N   GLY A  59      -8.397 -10.331   0.124  1.00 13.610          N  
ATOM    892  CA  GLY A  59      -9.710 -10.772   0.559  1.00 14.030          C  
ATOM    893  C   GLY A  59     -10.209  -9.748   1.572  1.00 13.420          C  
ATOM    894  O   GLY A  59     -10.214  -8.547   1.289  1.00 13.180          O  
ATOM    895  H   GLY A  59      -8.213 -10.102  -0.844  1.00 16.330          H  
ATOM    896 1HA  GLY A  59     -10.392 -10.830  -0.290  1.00 16.840          H  
ATOM    897 2HA  GLY A  59      -9.648 -11.760   1.013  1.00 16.840          H  
ATOM    898  N   ASP A  60     -10.626 -10.225   2.746  1.00 13.330          N  
ATOM    899  CA  ASP A  60     -11.116  -9.360   3.811  1.00 12.940          C  
ATOM    900  C   ASP A  60     -10.122  -9.275   4.976  1.00 11.890          C  
ATOM    901  O   ASP A  60     -10.480  -8.821   6.069  1.00 11.550          O  
ATOM    902  CB  ASP A  60     -12.469  -9.859   4.313  1.00 18.270          C  
ATOM    903  CG  ASP A  60     -13.569  -9.782   3.246  1.00 18.270          C  
ATOM    904  OD1 ASP A  60     -13.659  -8.788   2.538  1.00 18.270          O  
ATOM    905  OD2 ASP A  60     -14.311 -10.733   3.143  1.00 18.270          O  
ATOM    906  H   ASP A  60     -10.585 -11.220   2.917  1.00 16.000          H  
ATOM    907  HA  ASP A  60     -11.247  -8.358   3.412  1.00 15.530          H  
ATOM    908 1HB  ASP A  60     -12.371 -10.893   4.645  1.00 21.930          H  
ATOM    909 2HB  ASP A  60     -12.778  -9.268   5.175  1.00 21.930          H  
ATOM    910  N   THR A  61      -8.885  -9.734   4.758  1.00 11.490          N  
ATOM    911  CA  THR A  61      -7.871  -9.723   5.808  1.00 10.570          C  
ATOM    912  C   THR A  61      -6.950  -8.512   5.626  1.00  9.830          C  
ATOM    913  O   THR A  61      -6.256  -8.378   4.602  1.00 10.110          O  
ATOM    914  CB  THR A  61      -6.994 -10.997   5.771  1.00 15.170          C  
ATOM    915  OG1 THR A  61      -7.784 -12.191   5.926  1.00 15.170          O  
ATOM    916  CG2 THR A  61      -6.020 -10.953   6.937  1.00 15.170          C  
ATOM    917  H   THR A  61      -8.623 -10.091   3.836  1.00 13.790          H  
ATOM    918  HA  THR A  61      -8.360  -9.649   6.778  1.00 12.680          H  
ATOM    919  HB  THR A  61      -6.446 -11.043   4.827  1.00 18.200          H  
ATOM    920  HG1 THR A  61      -7.188 -12.957   5.768  1.00 18.200          H  
ATOM    921 1HG2 THR A  61      -5.406 -11.843   6.919  1.00 18.200          H  
ATOM    922 2HG2 THR A  61      -5.388 -10.090   6.875  1.00 18.200          H  
ATOM    923 3HG2 THR A  61      -6.575 -10.920   7.870  1.00 18.200          H  
ATOM    924  N   ILE A  62      -6.922  -7.630   6.630  1.00  9.030          N  
ATOM    925  CA  ILE A  62      -6.149  -6.393   6.533  1.00  8.360          C  
ATOM    926  C   ILE A  62      -5.029  -6.307   7.566  1.00  7.790          C  
ATOM    927  O   ILE A  62      -5.266  -6.427   8.769  1.00  7.590          O  
ATOM    928  CB  ILE A  62      -7.078  -5.166   6.701  1.00 11.970          C  
ATOM    929  CG1 ILE A  62      -8.173  -5.200   5.609  1.00 11.970          C  
ATOM    930  CG2 ILE A  62      -6.240  -3.868   6.574  1.00 11.970          C  
ATOM    931  CD1 ILE A  62      -9.302  -4.207   5.793  1.00 11.970          C  
ATOM    932  H   ILE A  62      -7.481  -7.814   7.454  1.00 10.840          H  
ATOM    933  HA  ILE A  62      -5.695  -6.346   5.547  1.00 10.030          H  
ATOM    934  HB  ILE A  62      -7.566  -5.201   7.674  1.00 14.370          H  
ATOM    935 1HG1 ILE A  62      -7.702  -5.015   4.672  1.00 14.370          H  
ATOM    936 2HG1 ILE A  62      -8.621  -6.190   5.585  1.00 14.370          H  
ATOM    937 1HG2 ILE A  62      -6.867  -2.995   6.683  1.00 14.370          H  
ATOM    938 2HG2 ILE A  62      -5.474  -3.834   7.347  1.00 14.370          H  
ATOM    939 3HG2 ILE A  62      -5.764  -3.851   5.589  1.00 14.370          H  
ATOM    940 1HD1 ILE A  62     -10.016  -4.319   4.985  1.00 14.370          H  
ATOM    941 2HD1 ILE A  62      -9.806  -4.405   6.741  1.00 14.370          H  
ATOM    942 3HD1 ILE A  62      -8.928  -3.196   5.792  1.00 14.370          H  
ATOM    943  N   TYR A  63      -3.811  -6.068   7.091  1.00  7.740          N  
ATOM    944  CA  TYR A  63      -2.652  -5.945   7.974  1.00  7.440          C  
ATOM    945  C   TYR A  63      -2.135  -4.509   7.988  1.00  6.990          C  
ATOM    946  O   TYR A  63      -1.861  -3.938   6.927  1.00  7.220          O  
ATOM    947  CB  TYR A  63      -1.539  -6.882   7.508  1.00 10.540          C  
ATOM    948  CG  TYR A  63      -0.322  -6.931   8.384  1.00 10.540          C  
ATOM    949  CD1 TYR A  63      -0.192  -7.975   9.288  1.00 10.540          C  
ATOM    950  CD2 TYR A  63       0.638  -5.940   8.334  1.00 10.540          C  
ATOM    951  CE1 TYR A  63       0.893  -8.029  10.127  1.00 10.540          C  
ATOM    952  CE2 TYR A  63       1.706  -5.996   9.182  1.00 10.540          C  
ATOM    953  CZ  TYR A  63       1.841  -7.032  10.071  1.00 10.540          C  
ATOM    954  OH  TYR A  63       2.910  -7.054  10.930  1.00 10.540          O  
ATOM    955  H   TYR A  63      -3.712  -5.990   6.075  1.00  9.290          H  
ATOM    956  HA  TYR A  63      -2.947  -6.210   8.989  1.00  8.930          H  
ATOM    957 1HB  TYR A  63      -1.950  -7.862   7.505  1.00 12.640          H  
ATOM    958 2HB  TYR A  63      -1.231  -6.635   6.490  1.00 12.640          H  
ATOM    959  HD1 TYR A  63      -0.955  -8.757   9.337  1.00 12.640          H  
ATOM    960  HD2 TYR A  63       0.550  -5.107   7.637  1.00 12.640          H  
ATOM    961  HE1 TYR A  63       0.996  -8.850  10.841  1.00 12.640          H  
ATOM    962  HE2 TYR A  63       2.454  -5.209   9.155  1.00 12.640          H  
ATOM    963  HH  TYR A  63       3.359  -6.204  10.879  1.00 12.640          H  
ATOM    964  N   GLY A  64      -2.025  -3.905   9.174  1.00  6.610          N  
ATOM    965  CA  GLY A  64      -1.518  -2.529   9.258  1.00  6.520          C  
ATOM    966  C   GLY A  64      -0.006  -2.493   9.471  1.00  6.650          C  
ATOM    967  O   GLY A  64       0.543  -3.305  10.218  1.00  6.840          O  
ATOM    968  H   GLY A  64      -2.285  -4.412  10.011  1.00  7.930          H  
ATOM    969 1HA  GLY A  64      -1.761  -1.991   8.345  1.00  7.820          H  
ATOM    970 2HA  GLY A  64      -2.015  -2.008  10.075  1.00  7.820          H  
ATOM    971  N   PHE A  65       0.648  -1.480   8.915  1.00  6.830          N  
ATOM    972  CA  PHE A  65       2.087  -1.312   9.042  1.00  7.300          C  
ATOM    973  C   PHE A  65       2.452   0.165   9.023  1.00  7.130          C  
ATOM    974  O   PHE A  65       1.576   1.031   9.048  1.00  7.190          O  
ATOM    975  CB  PHE A  65       2.825  -2.077   7.950  1.00 10.030          C  
ATOM    976  CG  PHE A  65       2.605  -1.597   6.545  1.00 10.030          C  
ATOM    977  CD1 PHE A  65       3.487  -0.691   5.972  1.00 10.030          C  
ATOM    978  CD2 PHE A  65       1.538  -2.040   5.789  1.00 10.030          C  
ATOM    979  CE1 PHE A  65       3.306  -0.235   4.703  1.00 10.030          C  
ATOM    980  CE2 PHE A  65       1.364  -1.569   4.505  1.00 10.030          C  
ATOM    981  CZ  PHE A  65       2.247  -0.667   3.977  1.00 10.030          C  
ATOM    982  H   PHE A  65       0.149  -0.825   8.303  1.00  8.200          H  
ATOM    983  HA  PHE A  65       2.397  -1.721  10.004  1.00  8.760          H  
ATOM    984 1HB  PHE A  65       3.883  -2.045   8.157  1.00 12.040          H  
ATOM    985 2HB  PHE A  65       2.509  -3.111   8.001  1.00 12.040          H  
ATOM    986  HD1 PHE A  65       4.339  -0.332   6.544  1.00 12.040          H  
ATOM    987  HD2 PHE A  65       0.827  -2.753   6.223  1.00 12.040          H  
ATOM    988  HE1 PHE A  65       4.010   0.485   4.269  1.00 12.040          H  
ATOM    989  HE2 PHE A  65       0.525  -1.892   3.908  1.00 12.040          H  
ATOM    990  HZ  PHE A  65       2.104  -0.290   2.979  1.00 12.040          H  
ATOM    991  N   ASN A  66       3.743   0.471   9.113  1.00  7.190          N  
ATOM    992  CA  ASN A  66       4.153   1.863   9.106  1.00  7.330          C  
ATOM    993  C   ASN A  66       5.446   2.055   8.315  1.00  7.140          C  
ATOM    994  O   ASN A  66       5.993   1.111   7.736  1.00  7.540          O  
ATOM    995  CB  ASN A  66       4.263   2.386  10.532  1.00 10.210          C  
ATOM    996  CG  ASN A  66       5.300   1.679  11.363  1.00 10.210          C  
ATOM    997  OD1 ASN A  66       6.466   1.523  10.963  1.00 10.210          O  
ATOM    998  ND2 ASN A  66       4.896   1.242  12.540  1.00 10.210          N  
ATOM    999  H   ASN A  66       4.442  -0.255   9.146  1.00  8.630          H  
ATOM   1000  HA  ASN A  66       3.383   2.444   8.594  1.00  8.800          H  
ATOM   1001 1HB  ASN A  66       4.490   3.450  10.522  1.00 12.250          H  
ATOM   1002 2HB  ASN A  66       3.295   2.273  11.023  1.00 12.250          H  
ATOM   1003 1HD2 ASN A  66       5.537   0.765  13.147  1.00 12.250          H  
ATOM   1004 2HD2 ASN A  66       3.948   1.387  12.833  1.00 12.250          H  
ATOM   1005  N   SER A  67       5.939   3.287   8.310  1.00  6.820          N  
ATOM   1006  CA  SER A  67       7.103   3.714   7.541  1.00  6.930          C  
ATOM   1007  C   SER A  67       8.424   3.041   7.896  1.00  7.240          C  
ATOM   1008  O   SER A  67       9.398   3.168   7.151  1.00  7.530          O  
ATOM   1009  CB  SER A  67       7.254   5.217   7.664  1.00  9.660          C  
ATOM   1010  OG  SER A  67       7.546   5.586   8.982  1.00  9.660          O  
ATOM   1011  H   SER A  67       5.467   4.003   8.843  1.00  8.180          H  
ATOM   1012  HA  SER A  67       6.897   3.487   6.494  1.00  8.320          H  
ATOM   1013 1HB  SER A  67       8.053   5.554   7.005  1.00 11.590          H  
ATOM   1014 2HB  SER A  67       6.335   5.704   7.341  1.00 11.590          H  
ATOM   1015  HG  SER A  67       7.677   6.540   8.968  1.00 11.590          H  
ATOM   1016  N   ASN A  68       8.489   2.345   9.028  1.00  7.540          N  
ATOM   1017  CA  ASN A  68       9.735   1.711   9.418  1.00  8.190          C  
ATOM   1018  C   ASN A  68       9.859   0.250   8.971  1.00  8.410          C  
ATOM   1019  O   ASN A  68      10.832  -0.416   9.333  1.00  8.740          O  
ATOM   1020  CB  ASN A  68       9.910   1.817  10.918  1.00 11.210          C  
ATOM   1021  CG  ASN A  68      10.142   3.234  11.367  1.00 11.210          C  
ATOM   1022  OD1 ASN A  68      10.865   4.011  10.729  1.00 11.210          O  
ATOM   1023  ND2 ASN A  68       9.529   3.592  12.467  1.00 11.210          N  
ATOM   1024  H   ASN A  68       7.661   2.239   9.615  1.00  9.050          H  
ATOM   1025  HA  ASN A  68      10.552   2.254   8.943  1.00  9.830          H  
ATOM   1026 1HB  ASN A  68       9.027   1.427  11.416  1.00 13.450          H  
ATOM   1027 2HB  ASN A  68      10.758   1.208  11.229  1.00 13.450          H  
ATOM   1028 1HD2 ASN A  68       9.636   4.522  12.819  1.00 13.450          H  
ATOM   1029 2HD2 ASN A  68       8.949   2.939  12.954  1.00 13.450          H  
ATOM   1030  N   THR A  69       8.899  -0.260   8.192  1.00  8.480          N  
ATOM   1031  CA  THR A  69       9.017  -1.643   7.725  1.00  8.970          C  
ATOM   1032  C   THR A  69      10.033  -1.740   6.595  1.00  9.540          C  
ATOM   1033  O   THR A  69      10.090  -0.856   5.741  1.00  9.890          O  
ATOM   1034  CB  THR A  69       7.676  -2.246   7.253  1.00 12.360          C  
ATOM   1035  OG1 THR A  69       7.888  -3.638   6.966  1.00 12.360          O  
ATOM   1036  CG2 THR A  69       7.157  -1.560   5.973  1.00 12.360          C  
ATOM   1037  H   THR A  69       8.088   0.311   7.935  1.00 10.180          H  
ATOM   1038  HA  THR A  69       9.380  -2.255   8.550  1.00 10.760          H  
ATOM   1039  HB  THR A  69       6.938  -2.141   8.048  1.00 14.830          H  
ATOM   1040  HG1 THR A  69       7.045  -4.075   6.823  1.00 14.830          H  
ATOM   1041 1HG2 THR A  69       6.218  -2.017   5.670  1.00 14.830          H  
ATOM   1042 2HG2 THR A  69       7.000  -0.504   6.153  1.00 14.830          H  
ATOM   1043 3HG2 THR A  69       7.871  -1.679   5.180  1.00 14.830          H  
ATOM   1044  N   GLU A  70      10.795  -2.832   6.575  1.00  9.850          N  
ATOM   1045  CA  GLU A  70      11.781  -3.133   5.535  1.00 10.610          C  
ATOM   1046  C   GLU A  70      12.436  -4.483   5.816  1.00 11.390          C  
ATOM   1047  O   GLU A  70      13.078  -5.068   4.947  1.00 11.940          O  
ATOM   1048  OXT GLU A  70      12.421  -4.942   6.958  1.00 15.910          O  
ATOM   1049  CB  GLU A  70      12.864  -2.041   5.442  1.00 13.870          C  
ATOM   1050  CG  GLU A  70      13.890  -2.236   4.309  1.00 13.870          C  
ATOM   1051  CD  GLU A  70      14.796  -1.045   4.139  1.00 13.870          C  
ATOM   1052  OE1 GLU A  70      15.767  -0.956   4.853  1.00 13.870          O  
ATOM   1053  OE2 GLU A  70      14.508  -0.202   3.303  1.00 13.870          O  
ATOM   1054  H   GLU A  70      10.667  -3.493   7.328  1.00 11.820          H  
ATOM   1055  HA  GLU A  70      11.265  -3.195   4.578  1.00 12.730          H  
ATOM   1056 1HB  GLU A  70      12.424  -1.064   5.301  1.00 16.640          H  
ATOM   1057 2HB  GLU A  70      13.416  -2.007   6.380  1.00 16.640          H  
ATOM   1058 1HG  GLU A  70      14.514  -3.093   4.551  1.00 16.640          H  
ATOM   1059 2HG  GLU A  70      13.382  -2.457   3.374  1.00 16.640          H  
TER    1060
ENDMDL

REMARK ID 694027 MODEL 2 multiepitopica
PFRMAT TS
TARGET multiepitopica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.115  -0.417   0.319  1.00 11.120          N  
ATOM      2  CA  THR A   1       1.319  -0.265   0.481  1.00 10.610          C  
ATOM      3  C   THR A   1       1.755   1.195   0.436  1.00 10.290          C  
ATOM      4  O   THR A   1       0.969   2.074   0.048  1.00 10.780          O  
ATOM      5  CB  THR A   1       2.065  -1.052  -0.604  1.00 15.060          C  
ATOM      6  OG1 THR A   1       1.679  -0.536  -1.870  1.00 15.060          O  
ATOM      7  CG2 THR A   1       1.736  -2.545  -0.531  1.00 15.060          C  
ATOM      8 1H   THR A   1      -0.437  -1.233   0.820  1.00 13.340          H  
ATOM      9 2H   THR A   1      -0.582   0.405   0.669  1.00 13.340          H  
ATOM     10 3H   THR A   1      -0.309  -0.522  -0.669  1.00 13.340          H  
ATOM     11  HA  THR A   1       1.600  -0.669   1.455  1.00 12.730          H  
ATOM     12  HB  THR A   1       3.138  -0.911  -0.477  1.00 18.070          H  
ATOM     13  HG1 THR A   1       2.301  -0.839  -2.547  1.00 18.070          H  
ATOM     14 1HG2 THR A   1       2.278  -3.072  -1.317  1.00 18.070          H  
ATOM     15 2HG2 THR A   1       2.036  -2.937   0.441  1.00 18.070          H  
ATOM     16 3HG2 THR A   1       0.669  -2.702  -0.669  1.00 18.070          H  
ATOM     17  N   THR A   2       2.999   1.416   0.864  1.00  9.630          N  
ATOM     18  CA  THR A   2       3.700   2.699   0.909  1.00  9.460          C  
ATOM     19  C   THR A   2       4.260   3.052  -0.459  1.00  9.410          C  
ATOM     20  O   THR A   2       4.904   2.211  -1.091  1.00  9.460          O  
ATOM     21  CB  THR A   2       4.889   2.608   1.913  1.00 13.310          C  
ATOM     22  OG1 THR A   2       4.396   2.326   3.239  1.00 13.310          O  
ATOM     23  CG2 THR A   2       5.724   3.900   1.934  1.00 13.310          C  
ATOM     24  H   THR A   2       3.530   0.619   1.183  1.00 11.560          H  
ATOM     25  HA  THR A   2       3.002   3.478   1.207  1.00 11.350          H  
ATOM     26  HB  THR A   2       5.536   1.788   1.612  1.00 15.970          H  
ATOM     27  HG1 THR A   2       5.153   2.102   3.804  1.00 15.970          H  
ATOM     28 1HG2 THR A   2       6.541   3.780   2.643  1.00 15.970          H  
ATOM     29 2HG2 THR A   2       6.138   4.103   0.947  1.00 15.970          H  
ATOM     30 3HG2 THR A   2       5.117   4.726   2.231  1.00 15.970          H  
ATOM     31  N   ARG A   3       4.054   4.285  -0.927  1.00  9.500          N  
ATOM     32  CA  ARG A   3       4.623   4.690  -2.199  1.00  9.590          C  
ATOM     33  C   ARG A   3       5.882   5.506  -1.959  1.00  9.630          C  
ATOM     34  O   ARG A   3       5.944   6.319  -1.028  1.00 10.000          O  
ATOM     35  CB  ARG A   3       3.589   5.467  -2.984  1.00 13.390          C  
ATOM     36  CG  ARG A   3       3.974   6.009  -4.328  1.00 13.390          C  
ATOM     37  CD  ARG A   3       2.792   6.657  -4.955  1.00 13.390          C  
ATOM     38  NE  ARG A   3       2.271   7.741  -4.104  1.00 13.390          N  
ATOM     39  CZ  ARG A   3       1.247   8.551  -4.380  1.00 13.390          C  
ATOM     40  NH1 ARG A   3       0.580   8.480  -5.523  1.00 13.390          N  
ATOM     41  NH2 ARG A   3       0.932   9.422  -3.451  1.00 13.390          N  
ATOM     42  H   ARG A   3       3.504   4.993  -0.411  1.00 11.400          H  
ATOM     43  HA  ARG A   3       4.890   3.801  -2.769  1.00 11.510          H  
ATOM     44 1HB  ARG A   3       2.714   4.839  -3.124  1.00 16.070          H  
ATOM     45 2HB  ARG A   3       3.279   6.291  -2.392  1.00 16.070          H  
ATOM     46 1HG  ARG A   3       4.751   6.768  -4.210  1.00 16.070          H  
ATOM     47 2HG  ARG A   3       4.330   5.208  -4.973  1.00 16.070          H  
ATOM     48 1HD  ARG A   3       3.085   7.082  -5.914  1.00 16.070          H  
ATOM     49 2HD  ARG A   3       2.004   5.920  -5.099  1.00 16.070          H  
ATOM     50  HE  ARG A   3       2.698   7.890  -3.169  1.00 16.070          H  
ATOM     51 1HH1 ARG A   3       0.839   7.799  -6.222  1.00 16.070          H  
ATOM     52 2HH1 ARG A   3      -0.193   9.106  -5.699  1.00 16.070          H  
ATOM     53 1HH2 ARG A   3       1.494   9.404  -2.576  1.00 16.070          H  
ATOM     54 2HH2 ARG A   3       0.172  10.068  -3.575  1.00 16.070          H  
ATOM     55  N   THR A   4       6.892   5.295  -2.788  1.00  9.470          N  
ATOM     56  CA  THR A   4       8.112   6.060  -2.648  1.00  9.690          C  
ATOM     57  C   THR A   4       7.775   7.539  -2.784  1.00  9.090          C  
ATOM     58  O   THR A   4       7.127   7.947  -3.746  1.00  8.900          O  
ATOM     59  CB  THR A   4       9.151   5.625  -3.714  1.00 13.480          C  
ATOM     60  OG1 THR A   4       9.417   4.218  -3.569  1.00 13.480          O  
ATOM     61  CG2 THR A   4      10.462   6.395  -3.541  1.00 13.480          C  
ATOM     62  H   THR A   4       6.829   4.598  -3.517  1.00 11.360          H  
ATOM     63  HA  THR A   4       8.530   5.886  -1.658  1.00 11.630          H  
ATOM     64  HB  THR A   4       8.752   5.810  -4.710  1.00 16.170          H  
ATOM     65  HG1 THR A   4       9.932   3.910  -4.322  1.00 16.170          H  
ATOM     66 1HG2 THR A   4      11.170   6.061  -4.284  1.00 16.170          H  
ATOM     67 2HG2 THR A   4      10.280   7.452  -3.672  1.00 16.170          H  
ATOM     68 3HG2 THR A   4      10.873   6.216  -2.549  1.00 16.170          H  
ATOM     69  N   GLY A   5       8.242   8.335  -1.822  1.00  9.040          N  
ATOM     70  CA  GLY A   5       8.027   9.777  -1.778  1.00  8.680          C  
ATOM     71  C   GLY A   5       6.898  10.220  -0.838  1.00  7.800          C  
ATOM     72  O   GLY A   5       6.853  11.393  -0.448  1.00  7.590          O  
ATOM     73  H   GLY A   5       8.753   7.915  -1.062  1.00 10.850          H  
ATOM     74 1HA  GLY A   5       8.951  10.247  -1.455  1.00 10.420          H  
ATOM     75 2HA  GLY A   5       7.828  10.144  -2.784  1.00 10.420          H  
ATOM     76  N   ASP A   6       6.034   9.288  -0.407  1.00  7.550          N  
ATOM     77  CA  ASP A   6       4.951   9.618   0.526  1.00  6.970          C  
ATOM     78  C   ASP A   6       5.568  10.125   1.813  1.00  6.190          C  
ATOM     79  O   ASP A   6       6.682   9.717   2.139  1.00  6.080          O  
ATOM     80  CB  ASP A   6       4.084   8.398   0.862  1.00  9.990          C  
ATOM     81  CG  ASP A   6       3.113   7.915  -0.241  1.00  9.990          C  
ATOM     82  OD1 ASP A   6       2.901   8.633  -1.220  1.00  9.990          O  
ATOM     83  OD2 ASP A   6       2.577   6.798  -0.078  1.00  9.990          O  
ATOM     84  H   ASP A   6       6.113   8.319  -0.737  1.00  9.060          H  
ATOM     85  HA  ASP A   6       4.330  10.404   0.094  1.00  8.360          H  
ATOM     86 1HB  ASP A   6       4.747   7.566   1.103  1.00 11.990          H  
ATOM     87 2HB  ASP A   6       3.507   8.616   1.764  1.00 11.990          H  
ATOM     88  N   THR A   7       4.878  11.004   2.553  1.00  5.860          N  
ATOM     89  CA  THR A   7       5.452  11.444   3.826  1.00  5.260          C  
ATOM     90  C   THR A   7       5.293  10.345   4.866  1.00  5.160          C  
ATOM     91  O   THR A   7       4.165   9.896   5.159  1.00  5.570          O  
ATOM     92  CB  THR A   7       4.799  12.740   4.367  1.00  7.600          C  
ATOM     93  OG1 THR A   7       4.939  13.808   3.413  1.00  7.600          O  
ATOM     94  CG2 THR A   7       5.532  13.151   5.657  1.00  7.600          C  
ATOM     95  H   THR A   7       3.984  11.359   2.246  1.00  7.030          H  
ATOM     96  HA  THR A   7       6.516  11.626   3.689  1.00  6.310          H  
ATOM     97  HB  THR A   7       3.743  12.569   4.573  1.00  9.120          H  
ATOM     98  HG1 THR A   7       4.370  14.542   3.667  1.00  9.120          H  
ATOM     99 1HG2 THR A   7       5.095  14.065   6.050  1.00  9.120          H  
ATOM    100 2HG2 THR A   7       5.451  12.368   6.402  1.00  9.120          H  
ATOM    101 3HG2 THR A   7       6.588  13.321   5.435  1.00  9.120          H  
ATOM    102  N   ILE A   8       6.445   9.945   5.412  1.00  4.860          N  
ATOM    103  CA  ILE A   8       6.562   8.872   6.374  1.00  4.930          C  
ATOM    104  C   ILE A   8       7.056   9.406   7.720  1.00  4.570          C  
ATOM    105  O   ILE A   8       8.035  10.147   7.767  1.00  4.390          O  
ATOM    106  CB  ILE A   8       7.611   7.839   5.933  1.00  6.870          C  
ATOM    107  CG1 ILE A   8       7.439   7.426   4.434  1.00  6.870          C  
ATOM    108  CG2 ILE A   8       7.560   6.591   6.871  1.00  6.870          C  
ATOM    109  CD1 ILE A   8       6.192   6.860   4.013  1.00  6.870          C  
ATOM    110  H   ILE A   8       7.297  10.410   5.085  1.00  5.830          H  
ATOM    111  HA  ILE A   8       5.597   8.405   6.496  1.00  5.920          H  
ATOM    112  HB  ILE A   8       8.569   8.307   5.998  1.00  8.250          H  
ATOM    113 1HG1 ILE A   8       7.643   8.303   3.834  1.00  8.250          H  
ATOM    114 2HG1 ILE A   8       8.175   6.683   4.206  1.00  8.250          H  
ATOM    115 1HG2 ILE A   8       8.317   5.884   6.568  1.00  8.250          H  
ATOM    116 2HG2 ILE A   8       7.741   6.873   7.903  1.00  8.250          H  
ATOM    117 3HG2 ILE A   8       6.588   6.122   6.807  1.00  8.250          H  
ATOM    118 1HD1 ILE A   8       6.259   6.634   2.957  1.00  8.250          H  
ATOM    119 2HD1 ILE A   8       6.001   5.966   4.563  1.00  8.250          H  
ATOM    120 3HD1 ILE A   8       5.415   7.580   4.162  1.00  8.250          H  
ATOM    121  N   TYR A   9       6.411   9.022   8.808  1.00  4.740          N  
ATOM    122  CA  TYR A   9       6.851   9.409  10.155  1.00  4.640          C  
ATOM    123  C   TYR A   9       7.272   8.170  10.918  1.00  4.790          C  
ATOM    124  O   TYR A   9       6.749   7.096  10.651  1.00  5.250          O  
ATOM    125  CB  TYR A   9       5.744  10.123  10.910  1.00  6.540          C  
ATOM    126  CG  TYR A   9       5.412  11.463  10.388  1.00  6.540          C  
ATOM    127  CD1 TYR A   9       4.534  11.585   9.354  1.00  6.540          C  
ATOM    128  CD2 TYR A   9       5.976  12.582  10.964  1.00  6.540          C  
ATOM    129  CE1 TYR A   9       4.205  12.829   8.877  1.00  6.540          C  
ATOM    130  CE2 TYR A   9       5.654  13.830  10.492  1.00  6.540          C  
ATOM    131  CZ  TYR A   9       4.770  13.955   9.447  1.00  6.540          C  
ATOM    132  OH  TYR A   9       4.447  15.200   8.966  1.00  6.540          O  
ATOM    133  H   TYR A   9       5.585   8.431   8.687  1.00  5.690          H  
ATOM    134  HA  TYR A   9       7.713  10.065  10.083  1.00  5.570          H  
ATOM    135 1HB  TYR A   9       4.852   9.521  10.852  1.00  7.840          H  
ATOM    136 2HB  TYR A   9       6.016  10.218  11.961  1.00  7.840          H  
ATOM    137  HD1 TYR A   9       4.102  10.692   8.912  1.00  7.840          H  
ATOM    138  HD2 TYR A   9       6.679  12.476  11.790  1.00  7.840          H  
ATOM    139  HE1 TYR A   9       3.506  12.926   8.046  1.00  7.840          H  
ATOM    140  HE2 TYR A   9       6.101  14.715  10.942  1.00  7.840          H  
ATOM    141  HH  TYR A   9       3.808  15.114   8.254  1.00  7.840          H  
ATOM    142  N   GLY A  10       8.178   8.289  11.872  1.00  4.670          N  
ATOM    143  CA  GLY A  10       8.526   7.092  12.619  1.00  4.950          C  
ATOM    144  C   GLY A  10       9.531   7.249  13.745  1.00  4.950          C  
ATOM    145  O   GLY A  10       9.936   8.359  14.102  1.00  4.940          O  
ATOM    146  H   GLY A  10       8.648   9.180  12.038  1.00  5.600          H  
ATOM    147 1HA  GLY A  10       7.619   6.642  13.020  1.00  5.940          H  
ATOM    148 2HA  GLY A  10       8.927   6.382  11.909  1.00  5.940          H  
ATOM    149  N   PHE A  11       9.896   6.101  14.326  1.00  5.190          N  
ATOM    150  CA  PHE A  11      10.809   6.064  15.478  1.00  5.300          C  
ATOM    151  C   PHE A  11      11.939   5.025  15.442  1.00  5.580          C  
ATOM    152  O   PHE A  11      11.842   3.973  14.792  1.00  5.960          O  
ATOM    153  CB  PHE A  11      10.011   5.840  16.763  1.00  7.380          C  
ATOM    154  CG  PHE A  11       9.033   6.929  17.073  1.00  7.380          C  
ATOM    155  CD1 PHE A  11       7.743   6.883  16.578  1.00  7.380          C  
ATOM    156  CD2 PHE A  11       9.400   8.002  17.869  1.00  7.380          C  
ATOM    157  CE1 PHE A  11       6.848   7.887  16.858  1.00  7.380          C  
ATOM    158  CE2 PHE A  11       8.503   9.000  18.154  1.00  7.380          C  
ATOM    159  CZ  PHE A  11       7.228   8.945  17.645  1.00  7.380          C  
ATOM    160  H   PHE A  11       9.493   5.248  13.919  1.00  6.230          H  
ATOM    161  HA  PHE A  11      11.283   7.044  15.547  1.00  6.360          H  
ATOM    162 1HB  PHE A  11       9.466   4.903  16.691  1.00  8.850          H  
ATOM    163 2HB  PHE A  11      10.702   5.756  17.601  1.00  8.850          H  
ATOM    164  HD1 PHE A  11       7.441   6.043  15.953  1.00  8.850          H  
ATOM    165  HD2 PHE A  11      10.416   8.049  18.270  1.00  8.850          H  
ATOM    166  HE1 PHE A  11       5.836   7.840  16.455  1.00  8.850          H  
ATOM    167  HE2 PHE A  11       8.802   9.837  18.779  1.00  8.850          H  
ATOM    168  HZ  PHE A  11       6.520   9.737  17.869  1.00  8.850          H  
ATOM    169  N   ASN A  12      13.002   5.324  16.203  1.00  5.650          N  
ATOM    170  CA  ASN A  12      14.116   4.405  16.424  1.00  6.100          C  
ATOM    171  C   ASN A  12      14.337   4.138  17.905  1.00  6.430          C  
ATOM    172  O   ASN A  12      14.878   4.988  18.638  1.00  6.560          O  
ATOM    173  CB  ASN A  12      15.416   4.900  15.857  1.00  8.360          C  
ATOM    174  CG  ASN A  12      16.507   3.802  15.986  1.00  8.360          C  
ATOM    175  OD1 ASN A  12      16.140   2.692  16.427  1.00  8.360          O  
ATOM    176  ND2 ASN A  12      17.758   4.035  15.616  1.00  8.360          N  
ATOM    177  H   ASN A  12      13.031   6.247  16.644  1.00  6.780          H  
ATOM    178  HA  ASN A  12      13.872   3.451  15.952  1.00  7.320          H  
ATOM    179 1HB  ASN A  12      15.238   5.109  14.822  1.00 10.030          H  
ATOM    180 2HB  ASN A  12      15.736   5.818  16.348  1.00 10.030          H  
ATOM    181 1HD2 ASN A  12      18.418   3.262  15.614  1.00 10.030          H  
ATOM    182 2HD2 ASN A  12      18.084   4.942  15.272  1.00 10.030          H  
ATOM    183  N   SER A  13      13.930   2.953  18.347  1.00  6.770          N  
ATOM    184  CA  SER A  13      14.012   2.545  19.744  1.00  7.190          C  
ATOM    185  C   SER A  13      15.452   2.384  20.225  1.00  7.580          C  
ATOM    186  O   SER A  13      15.712   2.352  21.428  1.00  7.670          O  
ATOM    187  CB  SER A  13      13.242   1.254  19.940  1.00  9.900          C  
ATOM    188  OG  SER A  13      13.836   0.207  19.233  1.00  9.900          O  
ATOM    189  H   SER A  13      13.527   2.299  17.688  1.00  8.120          H  
ATOM    190  HA  SER A  13      13.539   3.317  20.350  1.00  8.630          H  
ATOM    191 1HB  SER A  13      13.210   1.009  21.001  1.00 11.880          H  
ATOM    192 2HB  SER A  13      12.216   1.391  19.603  1.00 11.880          H  
ATOM    193  HG  SER A  13      13.290  -0.568  19.398  1.00 11.880          H  
ATOM    194  N   ASN A  14      16.402   2.318  19.290  1.00  7.980          N  
ATOM    195  CA  ASN A  14      17.801   2.157  19.648  1.00  8.520          C  
ATOM    196  C   ASN A  14      18.520   3.479  19.897  1.00  8.320          C  
ATOM    197  O   ASN A  14      19.693   3.474  20.279  1.00  8.620          O  
ATOM    198  CB  ASN A  14      18.537   1.438  18.541  1.00 11.710          C  
ATOM    199  CG  ASN A  14      18.119   0.038  18.358  1.00 11.710          C  
ATOM    200  OD1 ASN A  14      17.786  -0.693  19.303  1.00 11.710          O  
ATOM    201  ND2 ASN A  14      18.120  -0.373  17.118  1.00 11.710          N  
ATOM    202  H   ASN A  14      16.135   2.360  18.307  1.00  9.580          H  
ATOM    203  HA  ASN A  14      17.858   1.573  20.567  1.00 10.220          H  
ATOM    204 1HB  ASN A  14      18.390   1.969  17.605  1.00 14.050          H  
ATOM    205 2HB  ASN A  14      19.604   1.454  18.751  1.00 14.050          H  
ATOM    206 1HD2 ASN A  14      17.848  -1.310  16.906  1.00 14.050          H  
ATOM    207 2HD2 ASN A  14      18.398   0.269  16.360  1.00 14.050          H  
ATOM    208  N   THR A  15      17.857   4.617  19.642  1.00  7.980          N  
ATOM    209  CA  THR A  15      18.488   5.909  19.848  1.00  8.000          C  
ATOM    210  C   THR A  15      17.515   6.756  20.623  1.00  7.430          C  
ATOM    211  O   THR A  15      17.886   7.775  21.213  1.00  7.470          O  
ATOM    212  CB  THR A  15      18.930   6.596  18.532  1.00 11.190          C  
ATOM    213  OG1 THR A  15      17.802   6.842  17.691  1.00 11.190          O  
ATOM    214  CG2 THR A  15      19.923   5.730  17.791  1.00 11.190          C  
ATOM    215  H   THR A  15      16.872   4.630  19.356  1.00  9.580          H  
ATOM    216  HA  THR A  15      19.375   5.778  20.465  1.00  9.600          H  
ATOM    217  HB  THR A  15      19.399   7.544  18.771  1.00 13.430          H  
ATOM    218  HG1 THR A  15      18.069   7.455  16.988  1.00 13.430          H  
ATOM    219 1HG2 THR A  15      20.230   6.239  16.876  1.00 13.430          H  
ATOM    220 2HG2 THR A  15      20.793   5.556  18.422  1.00 13.430          H  
ATOM    221 3HG2 THR A  15      19.474   4.782  17.539  1.00 13.430          H  
ATOM    222  N   GLU A  16      16.270   6.268  20.652  1.00  7.130          N  
ATOM    223  CA  GLU A  16      15.117   6.940  21.254  1.00  6.790          C  
ATOM    224  C   GLU A  16      14.851   8.262  20.548  1.00  6.380          C  
ATOM    225  O   GLU A  16      14.638   9.305  21.172  1.00  6.520          O  
ATOM    226  CB  GLU A  16      15.320   7.174  22.763  1.00  9.640          C  
ATOM    227  CG  GLU A  16      15.503   5.900  23.599  1.00  9.640          C  
ATOM    228  CD  GLU A  16      15.615   6.197  25.085  1.00  9.640          C  
ATOM    229  OE1 GLU A  16      15.850   7.334  25.413  1.00  9.640          O  
ATOM    230  OE2 GLU A  16      15.460   5.296  25.878  1.00  9.640          O  
ATOM    231  H   GLU A  16      16.095   5.419  20.108  1.00  8.560          H  
ATOM    232  HA  GLU A  16      14.242   6.304  21.118  1.00  8.150          H  
ATOM    233 1HB  GLU A  16      16.170   7.822  22.940  1.00 11.570          H  
ATOM    234 2HB  GLU A  16      14.447   7.690  23.159  1.00 11.570          H  
ATOM    235 1HG  GLU A  16      14.657   5.236  23.426  1.00 11.570          H  
ATOM    236 2HG  GLU A  16      16.404   5.387  23.261  1.00 11.570          H  
ATOM    237  N   LYS A  17      14.856   8.191  19.219  1.00  6.040          N  
ATOM    238  CA  LYS A  17      14.622   9.364  18.388  1.00  5.760          C  
ATOM    239  C   LYS A  17      13.447   9.216  17.432  1.00  5.350          C  
ATOM    240  O   LYS A  17      13.092   8.115  16.995  1.00  5.400          O  
ATOM    241  CB  LYS A  17      15.862   9.722  17.569  1.00  8.180          C  
ATOM    242  CG  LYS A  17      17.085  10.115  18.387  1.00  8.180          C  
ATOM    243  CD  LYS A  17      18.206  10.626  17.474  1.00  8.180          C  
ATOM    244  CE  LYS A  17      19.493  10.927  18.241  1.00  8.180          C  
ATOM    245  NZ  LYS A  17      20.548  11.554  17.360  1.00  8.180          N  
ATOM    246  H   LYS A  17      15.014   7.260  18.826  1.00  7.250          H  
ATOM    247  HA  LYS A  17      14.399  10.204  19.046  1.00  6.910          H  
ATOM    248 1HB  LYS A  17      16.139   8.868  16.949  1.00  9.810          H  
ATOM    249 2HB  LYS A  17      15.624  10.548  16.894  1.00  9.810          H  
ATOM    250 1HG  LYS A  17      16.808  10.892  19.101  1.00  9.810          H  
ATOM    251 2HG  LYS A  17      17.435   9.253  18.948  1.00  9.810          H  
ATOM    252 1HD  LYS A  17      18.433   9.876  16.708  1.00  9.810          H  
ATOM    253 2HD  LYS A  17      17.882  11.536  16.971  1.00  9.810          H  
ATOM    254 1HE  LYS A  17      19.287  11.588  19.079  1.00  9.810          H  
ATOM    255 2HE  LYS A  17      19.881   9.985  18.620  1.00  9.810          H  
ATOM    256 1HZ  LYS A  17      21.386  11.703  17.886  1.00  9.810          H  
ATOM    257 2HZ  LYS A  17      20.758  10.918  16.558  1.00  9.810          H  
ATOM    258 3HZ  LYS A  17      20.242  12.479  16.998  1.00  9.810          H  
ATOM    259  N   LYS A  18      12.864  10.358  17.091  1.00  5.170          N  
ATOM    260  CA  LYS A  18      11.782  10.461  16.122  1.00  4.960          C  
ATOM    261  C   LYS A  18      12.346  10.909  14.781  1.00  4.800          C  
ATOM    262  O   LYS A  18      13.333  11.649  14.734  1.00  5.050          O  
ATOM    263  CB  LYS A  18      10.721  11.451  16.621  1.00  7.030          C  
ATOM    264  CG  LYS A  18       9.469  11.576  15.741  1.00  7.030          C  
ATOM    265  CD  LYS A  18       8.430  12.495  16.370  1.00  7.030          C  
ATOM    266  CE  LYS A  18       7.202  12.625  15.477  1.00  7.030          C  
ATOM    267  NZ  LYS A  18       6.174  13.538  16.070  1.00  7.030          N  
ATOM    268  H   LYS A  18      13.207  11.211  17.516  1.00  6.200          H  
ATOM    269  HA  LYS A  18      11.321   9.482  15.984  1.00  5.950          H  
ATOM    270 1HB  LYS A  18      10.409  11.171  17.619  1.00  8.430          H  
ATOM    271 2HB  LYS A  18      11.166  12.441  16.687  1.00  8.430          H  
ATOM    272 1HG  LYS A  18       9.733  11.997  14.773  1.00  8.430          H  
ATOM    273 2HG  LYS A  18       9.035  10.583  15.579  1.00  8.430          H  
ATOM    274 1HD  LYS A  18       8.127  12.094  17.337  1.00  8.430          H  
ATOM    275 2HD  LYS A  18       8.866  13.482  16.523  1.00  8.430          H  
ATOM    276 1HE  LYS A  18       7.507  13.018  14.507  1.00  8.430          H  
ATOM    277 2HE  LYS A  18       6.762  11.636  15.333  1.00  8.430          H  
ATOM    278 1HZ  LYS A  18       5.378  13.599  15.450  1.00  8.430          H  
ATOM    279 2HZ  LYS A  18       5.874  13.178  16.966  1.00  8.430          H  
ATOM    280 3HZ  LYS A  18       6.571  14.459  16.196  1.00  8.430          H  
ATOM    281  N   PHE A  19      11.695  10.510  13.699  1.00  4.650          N  
ATOM    282  CA  PHE A  19      12.076  10.942  12.366  1.00  4.750          C  
ATOM    283  C   PHE A  19      10.891  11.116  11.429  1.00  4.840          C  
ATOM    284  O   PHE A  19       9.780  10.628  11.666  1.00  4.860          O  
ATOM    285  CB  PHE A  19      13.049   9.952  11.705  1.00  6.610          C  
ATOM    286  CG  PHE A  19      12.487   8.541  11.444  1.00  6.610          C  
ATOM    287  CD1 PHE A  19      11.746   8.256  10.291  1.00  6.610          C  
ATOM    288  CD2 PHE A  19      12.753   7.490  12.315  1.00  6.610          C  
ATOM    289  CE1 PHE A  19      11.269   6.987  10.047  1.00  6.610          C  
ATOM    290  CE2 PHE A  19      12.285   6.217  12.046  1.00  6.610          C  
ATOM    291  CZ  PHE A  19      11.538   5.972  10.917  1.00  6.610          C  
ATOM    292  H   PHE A  19      10.916   9.860  13.811  1.00  5.580          H  
ATOM    293  HA  PHE A  19      12.576  11.908  12.455  1.00  5.700          H  
ATOM    294 1HB  PHE A  19      13.389  10.357  10.755  1.00  7.930          H  
ATOM    295 2HB  PHE A  19      13.925   9.850  12.343  1.00  7.930          H  
ATOM    296  HD1 PHE A  19      11.530   9.052   9.584  1.00  7.930          H  
ATOM    297  HD2 PHE A  19      13.346   7.672  13.217  1.00  7.930          H  
ATOM    298  HE1 PHE A  19      10.680   6.794   9.164  1.00  7.930          H  
ATOM    299  HE2 PHE A  19      12.505   5.409  12.733  1.00  7.930          H  
ATOM    300  HZ  PHE A  19      11.162   4.976  10.714  1.00  7.930          H  
ATOM    301  N   VAL A  20      11.153  11.825  10.342  1.00  5.160          N  
ATOM    302  CA  VAL A  20      10.206  12.004   9.261  1.00  5.480          C  
ATOM    303  C   VAL A  20      10.970  12.042   7.952  1.00  5.810          C  
ATOM    304  O   VAL A  20      12.098  12.514   7.934  1.00  6.030          O  
ATOM    305  CB  VAL A  20       9.375  13.299   9.466  1.00  7.540          C  
ATOM    306  CG1 VAL A  20      10.281  14.527   9.457  1.00  7.540          C  
ATOM    307  CG2 VAL A  20       8.297  13.437   8.359  1.00  7.540          C  
ATOM    308  H   VAL A  20      12.076  12.223  10.242  1.00  6.190          H  
ATOM    309  HA  VAL A  20       9.537  11.155   9.248  1.00  6.580          H  
ATOM    310  HB  VAL A  20       8.890  13.246  10.439  1.00  9.050          H  
ATOM    311 1HG1 VAL A  20       9.681  15.420   9.628  1.00  9.050          H  
ATOM    312 2HG1 VAL A  20      11.021  14.434  10.247  1.00  9.050          H  
ATOM    313 3HG1 VAL A  20      10.786  14.623   8.491  1.00  9.050          H  
ATOM    314 1HG2 VAL A  20       7.718  14.337   8.534  1.00  9.050          H  
ATOM    315 2HG2 VAL A  20       8.751  13.512   7.380  1.00  9.050          H  
ATOM    316 3HG2 VAL A  20       7.635  12.573   8.383  1.00  9.050          H  
ATOM    317  N   TYR A  21      10.383  11.543   6.874  1.00  6.090          N  
ATOM    318  CA  TYR A  21      11.015  11.706   5.570  1.00  6.610          C  
ATOM    319  C   TYR A  21       9.991  11.725   4.433  1.00  6.520          C  
ATOM    320  O   TYR A  21       8.862  11.255   4.588  1.00  6.360          O  
ATOM    321  CB  TYR A  21      12.081  10.626   5.338  1.00  9.050          C  
ATOM    322  CG  TYR A  21      11.591   9.205   5.210  1.00  9.050          C  
ATOM    323  CD1 TYR A  21      11.347   8.674   3.955  1.00  9.050          C  
ATOM    324  CD2 TYR A  21      11.416   8.427   6.329  1.00  9.050          C  
ATOM    325  CE1 TYR A  21      10.943   7.370   3.827  1.00  9.050          C  
ATOM    326  CE2 TYR A  21      11.013   7.122   6.195  1.00  9.050          C  
ATOM    327  CZ  TYR A  21      10.783   6.593   4.957  1.00  9.050          C  
ATOM    328  OH  TYR A  21      10.376   5.282   4.844  1.00  9.050          O  
ATOM    329  H   TYR A  21       9.473  11.087   6.977  1.00  7.310          H  
ATOM    330  HA  TYR A  21      11.505  12.673   5.564  1.00  7.930          H  
ATOM    331 1HB  TYR A  21      12.638  10.868   4.433  1.00 10.860          H  
ATOM    332 2HB  TYR A  21      12.796  10.656   6.159  1.00 10.860          H  
ATOM    333  HD1 TYR A  21      11.486   9.288   3.068  1.00 10.860          H  
ATOM    334  HD2 TYR A  21      11.610   8.840   7.311  1.00 10.860          H  
ATOM    335  HE1 TYR A  21      10.758   6.951   2.841  1.00 10.860          H  
ATOM    336  HE2 TYR A  21      10.882   6.499   7.064  1.00 10.860          H  
ATOM    337  HH  TYR A  21      10.349   4.890   5.718  1.00 10.860          H  
ATOM    338  N   GLY A  22      10.397  12.248   3.272  1.00  6.810          N  
ATOM    339  CA  GLY A  22       9.513  12.248   2.087  1.00  6.890          C  
ATOM    340  C   GLY A  22       9.712  13.467   1.177  1.00  6.890          C  
ATOM    341  O   GLY A  22      10.458  14.399   1.496  1.00  6.970          O  
ATOM    342  H   GLY A  22      11.343  12.647   3.242  1.00  8.170          H  
ATOM    343 1HA  GLY A  22       9.681  11.336   1.513  1.00  8.270          H  
ATOM    344 2HA  GLY A  22       8.473  12.213   2.408  1.00  8.270          H  
ATOM    345  N   GLU A  23       9.011  13.487   0.037  1.00  7.130          N  
ATOM    346  CA  GLU A  23       9.187  14.560  -0.950  1.00  7.440          C  
ATOM    347  C   GLU A  23       8.290  15.763  -0.696  1.00  7.470          C  
ATOM    348  O   GLU A  23       7.392  16.078  -1.480  1.00  7.860          O  
ATOM    349  CB  GLU A  23       8.953  14.009  -2.355  1.00 10.290          C  
ATOM    350  CG  GLU A  23       9.957  12.941  -2.742  1.00 10.290          C  
ATOM    351  CD  GLU A  23       9.696  12.297  -4.070  1.00 10.290          C  
ATOM    352  OE1 GLU A  23       8.744  12.655  -4.722  1.00 10.290          O  
ATOM    353  OE2 GLU A  23      10.453  11.402  -4.423  1.00 10.290          O  
ATOM    354  H   GLU A  23       8.345  12.732  -0.165  1.00  8.560          H  
ATOM    355  HA  GLU A  23      10.222  14.904  -0.896  1.00  8.930          H  
ATOM    356 1HB  GLU A  23       7.951  13.581  -2.422  1.00 12.350          H  
ATOM    357 2HB  GLU A  23       9.025  14.821  -3.082  1.00 12.350          H  
ATOM    358 1HG  GLU A  23      10.949  13.389  -2.758  1.00 12.350          H  
ATOM    359 2HG  GLU A  23       9.962  12.192  -1.976  1.00 12.350          H  
ATOM    360  N   ALA A  24       8.553  16.437   0.411  1.00  7.380          N  
ATOM    361  CA  ALA A  24       7.797  17.623   0.799  1.00  7.750          C  
ATOM    362  C   ALA A  24       8.623  18.488   1.725  1.00  8.060          C  
ATOM    363  O   ALA A  24       9.314  17.977   2.601  1.00  8.150          O  
ATOM    364  CB  ALA A  24       6.499  17.222   1.474  1.00 10.700          C  
ATOM    365  H   ALA A  24       9.318  16.068   0.985  1.00  8.860          H  
ATOM    366  HA  ALA A  24       7.574  18.200  -0.095  1.00  9.300          H  
ATOM    367 1HB  ALA A  24       5.940  18.117   1.746  1.00 12.840          H  
ATOM    368 2HB  ALA A  24       5.906  16.615   0.788  1.00 12.840          H  
ATOM    369 3HB  ALA A  24       6.721  16.646   2.371  1.00 12.840          H  
ATOM    370  N   MET A  25       8.515  19.803   1.580  1.00  8.480          N  
ATOM    371  CA  MET A  25       9.275  20.691   2.450  1.00  9.000          C  
ATOM    372  C   MET A  25       8.616  21.009   3.770  1.00  8.860          C  
ATOM    373  O   MET A  25       7.416  21.279   3.852  1.00  9.300          O  
ATOM    374  CB  MET A  25       9.648  21.951   1.691  1.00 12.390          C  
ATOM    375  CG  MET A  25      10.617  21.666   0.568  1.00 12.390          C  
ATOM    376  SD  MET A  25      11.109  23.097  -0.367  1.00 12.390          S  
ATOM    377  CE  MET A  25      12.264  22.307  -1.485  1.00 12.390          C  
ATOM    378  H   MET A  25       7.921  20.185   0.857  1.00 10.180          H  
ATOM    379  HA  MET A  25      10.201  20.204   2.712  1.00 10.800          H  
ATOM    380 1HB  MET A  25       8.757  22.413   1.276  1.00 14.870          H  
ATOM    381 2HB  MET A  25      10.112  22.665   2.376  1.00 14.870          H  
ATOM    382 1HG  MET A  25      11.514  21.227   1.000  1.00 14.870          H  
ATOM    383 2HG  MET A  25      10.192  20.935  -0.113  1.00 14.870          H  
ATOM    384 1HE  MET A  25      12.687  23.047  -2.161  1.00 14.870          H  
ATOM    385 2HE  MET A  25      13.069  21.837  -0.908  1.00 14.870          H  
ATOM    386 3HE  MET A  25      11.747  21.544  -2.058  1.00 14.870          H  
ATOM    387  N   ASP A  26       9.445  21.002   4.804  1.00  8.480          N  
ATOM    388  CA  ASP A  26       9.068  21.346   6.163  1.00  8.570          C  
ATOM    389  C   ASP A  26       9.425  22.800   6.434  1.00  8.120          C  
ATOM    390  O   ASP A  26      10.594  23.182   6.379  1.00  8.240          O  
ATOM    391  CB  ASP A  26       9.704  20.390   7.160  1.00 11.960          C  
ATOM    392  CG  ASP A  26       9.302  20.652   8.642  1.00 11.960          C  
ATOM    393  OD1 ASP A  26       8.897  21.768   8.971  1.00 11.960          O  
ATOM    394  OD2 ASP A  26       9.381  19.732   9.421  1.00 11.960          O  
ATOM    395  H   ASP A  26      10.424  20.747   4.626  1.00 10.180          H  
ATOM    396  HA  ASP A  26       7.986  21.243   6.255  1.00 10.280          H  
ATOM    397 1HB  ASP A  26       9.425  19.365   6.901  1.00 14.350          H  
ATOM    398 2HB  ASP A  26      10.763  20.459   7.046  1.00 14.350          H  
ATOM    399  N   SER A  27       8.409  23.633   6.615  1.00  7.930          N  
ATOM    400  CA  SER A  27       8.566  25.073   6.790  1.00  7.860          C  
ATOM    401  C   SER A  27       9.237  25.516   8.101  1.00  7.600          C  
ATOM    402  O   SER A  27       9.590  26.692   8.241  1.00  8.000          O  
ATOM    403  CB  SER A  27       7.206  25.736   6.691  1.00 11.030          C  
ATOM    404  OG  SER A  27       6.382  25.360   7.764  1.00 11.030          O  
ATOM    405  H   SER A  27       7.476  23.249   6.655  1.00  9.520          H  
ATOM    406  HA  SER A  27       9.184  25.435   5.969  1.00  9.430          H  
ATOM    407 1HB  SER A  27       7.330  26.819   6.685  1.00 13.240          H  
ATOM    408 2HB  SER A  27       6.734  25.454   5.751  1.00 13.240          H  
ATOM    409  HG  SER A  27       5.559  25.846   7.649  1.00 13.240          H  
ATOM    410  N   THR A  28       9.363  24.622   9.084  1.00  7.230          N  
ATOM    411  CA  THR A  28       9.956  25.033  10.355  1.00  7.310          C  
ATOM    412  C   THR A  28      11.499  24.912  10.289  1.00  7.340          C  
ATOM    413  O   THR A  28      12.024  24.298   9.360  1.00  7.130          O  
ATOM    414  CB  THR A  28       9.354  24.194  11.516  1.00 10.200          C  
ATOM    415  OG1 THR A  28       9.706  22.812  11.384  1.00 10.200          O  
ATOM    416  CG2 THR A  28       7.842  24.326  11.531  1.00 10.200          C  
ATOM    417  H   THR A  28       9.084  23.644   8.923  1.00  8.680          H  
ATOM    418  HA  THR A  28       9.679  26.069  10.516  1.00  8.770          H  
ATOM    419  HB  THR A  28       9.725  24.546  12.457  1.00 12.240          H  
ATOM    420  HG1 THR A  28       9.349  22.435  10.544  1.00 12.240          H  
ATOM    421 1HG2 THR A  28       7.436  23.743  12.355  1.00 12.240          H  
ATOM    422 2HG2 THR A  28       7.572  25.373  11.654  1.00 12.240          H  
ATOM    423 3HG2 THR A  28       7.435  23.954  10.590  1.00 12.240          H  
ATOM    424  N   PRO A  29      12.275  25.534  11.207  1.00  7.860          N  
ATOM    425  CA  PRO A  29      13.721  25.377  11.309  1.00  8.260          C  
ATOM    426  C   PRO A  29      14.087  23.920  11.549  1.00  8.180          C  
ATOM    427  O   PRO A  29      13.426  23.252  12.343  1.00  8.360          O  
ATOM    428  CB  PRO A  29      14.069  26.244  12.526  1.00 12.390          C  
ATOM    429  CG  PRO A  29      12.954  27.271  12.597  1.00 12.390          C  
ATOM    430  CD  PRO A  29      11.713  26.526  12.157  1.00 12.390          C  
ATOM    431  HA  PRO A  29      14.195  25.754  10.393  1.00  9.910          H  
ATOM    432 1HB  PRO A  29      14.133  25.612  13.426  1.00 14.870          H  
ATOM    433 2HB  PRO A  29      15.060  26.699  12.387  1.00 14.870          H  
ATOM    434 1HG  PRO A  29      12.868  27.662  13.624  1.00 14.870          H  
ATOM    435 2HG  PRO A  29      13.185  28.130  11.950  1.00 14.870          H  
ATOM    436 1HD  PRO A  29      11.260  26.036  13.023  1.00 14.870          H  
ATOM    437 2HD  PRO A  29      11.043  27.240  11.668  1.00 14.870          H  
ATOM    438  N   ALA A  30      15.157  23.442  10.924  1.00  8.230          N  
ATOM    439  CA  ALA A  30      15.552  22.053  11.134  1.00  8.460          C  
ATOM    440  C   ALA A  30      16.122  21.826  12.522  1.00  8.320          C  
ATOM    441  O   ALA A  30      16.821  22.687  13.065  1.00  8.860          O  
ATOM    442  CB  ALA A  30      16.561  21.609  10.087  1.00 11.750          C  
ATOM    443  H   ALA A  30      15.680  24.028  10.290  1.00  9.880          H  
ATOM    444  HA  ALA A  30      14.665  21.456  11.053  1.00 10.150          H  
ATOM    445 1HB  ALA A  30      16.801  20.564  10.262  1.00 14.100          H  
ATOM    446 2HB  ALA A  30      16.137  21.723   9.092  1.00 14.100          H  
ATOM    447 3HB  ALA A  30      17.467  22.203  10.169  1.00 14.100          H  
ATOM    448  N   SER A  31      15.866  20.639  13.074  1.00  7.870          N  
ATOM    449  CA  SER A  31      16.438  20.234  14.342  1.00  7.990          C  
ATOM    450  C   SER A  31      17.935  19.956  14.118  1.00  8.240          C  
ATOM    451  O   SER A  31      18.341  19.733  12.984  1.00  8.150          O  
ATOM    452  CB  SER A  31      15.686  19.007  14.838  1.00 11.140          C  
ATOM    453  OG  SER A  31      15.917  17.909  14.004  1.00 11.140          O  
ATOM    454  H   SER A  31      15.235  19.989  12.607  1.00  9.440          H  
ATOM    455  HA  SER A  31      16.302  21.052  15.043  1.00  9.590          H  
ATOM    456 1HB  SER A  31      15.966  18.760  15.846  1.00 13.370          H  
ATOM    457 2HB  SER A  31      14.618  19.230  14.848  1.00 13.370          H  
ATOM    458  HG  SER A  31      15.454  17.164  14.404  1.00 13.370          H  
ATOM    459  N   PRO A  32      18.796  19.936  15.162  1.00  8.800          N  
ATOM    460  CA  PRO A  32      20.232  19.659  15.068  1.00  9.330          C  
ATOM    461  C   PRO A  32      20.635  18.410  14.272  1.00  9.170          C  
ATOM    462  O   PRO A  32      21.651  18.429  13.574  1.00  9.250          O  
ATOM    463  CB  PRO A  32      20.616  19.508  16.543  1.00 14.000          C  
ATOM    464  CG  PRO A  32      19.648  20.413  17.276  1.00 14.000          C  
ATOM    465  CD  PRO A  32      18.338  20.250  16.542  1.00 14.000          C  
ATOM    466  HA  PRO A  32      20.724  20.546  14.638  1.00 11.200          H  
ATOM    467 1HB  PRO A  32      20.539  18.447  16.845  1.00 16.790          H  
ATOM    468 2HB  PRO A  32      21.665  19.801  16.685  1.00 16.790          H  
ATOM    469 1HG  PRO A  32      19.580  20.117  18.338  1.00 16.790          H  
ATOM    470 2HG  PRO A  32      20.017  21.450  17.262  1.00 16.790          H  
ATOM    471 1HD  PRO A  32      17.776  19.421  16.980  1.00 16.790          H  
ATOM    472 2HD  PRO A  32      17.798  21.203  16.590  1.00 16.790          H  
ATOM    473  N   ASP A  33      19.841  17.344  14.339  1.00  9.170          N  
ATOM    474  CA  ASP A  33      20.168  16.138  13.593  1.00  9.320          C  
ATOM    475  C   ASP A  33      19.260  16.037  12.390  1.00  8.840          C  
ATOM    476  O   ASP A  33      18.078  15.712  12.535  1.00  8.850          O  
ATOM    477  CB  ASP A  33      19.955  14.876  14.441  1.00 12.990          C  
ATOM    478  CG  ASP A  33      20.906  14.705  15.620  1.00 12.990          C  
ATOM    479  OD1 ASP A  33      22.094  14.868  15.461  1.00 12.990          O  
ATOM    480  OD2 ASP A  33      20.416  14.375  16.696  1.00 12.990          O  
ATOM    481  H   ASP A  33      19.021  17.339  14.925  1.00 11.000          H  
ATOM    482  HA  ASP A  33      21.202  16.187  13.251  1.00 11.180          H  
ATOM    483 1HB  ASP A  33      18.933  14.879  14.820  1.00 15.590          H  
ATOM    484 2HB  ASP A  33      20.052  13.998  13.800  1.00 15.590          H  
ATOM    485  N   TRP A  34      19.779  16.291  11.198  1.00  8.680          N  
ATOM    486  CA  TRP A  34      18.873  16.255  10.069  1.00  8.470          C  
ATOM    487  C   TRP A  34      19.552  15.941   8.757  1.00  8.670          C  
ATOM    488  O   TRP A  34      20.773  16.042   8.624  1.00  8.650          O  
ATOM    489  CB  TRP A  34      18.133  17.574   9.953  1.00 11.940          C  
ATOM    490  CG  TRP A  34      18.910  18.757   9.538  1.00 11.940          C  
ATOM    491  CD1 TRP A  34      19.730  19.532  10.288  1.00 11.940          C  
ATOM    492  CD2 TRP A  34      18.866  19.368   8.226  1.00 11.940          C  
ATOM    493  NE1 TRP A  34      20.214  20.574   9.530  1.00 11.940          N  
ATOM    494  CE2 TRP A  34      19.686  20.484   8.267  1.00 11.940          C  
ATOM    495  CE3 TRP A  34      18.192  19.060   7.042  1.00 11.940          C  
ATOM    496  CZ2 TRP A  34      19.861  21.300   7.163  1.00 11.940          C  
ATOM    497  CZ3 TRP A  34      18.358  19.862   5.939  1.00 11.940          C  
ATOM    498  CH2 TRP A  34      19.172  20.958   5.992  1.00 11.940          C  
ATOM    499  H   TRP A  34      20.754  16.543  11.094  1.00 10.420          H  
ATOM    500  HA  TRP A  34      18.136  15.475  10.251  1.00 10.160          H  
ATOM    501 1HB  TRP A  34      17.371  17.441   9.238  1.00 14.330          H  
ATOM    502 2HB  TRP A  34      17.668  17.812  10.915  1.00 14.330          H  
ATOM    503  HD1 TRP A  34      19.970  19.358  11.336  1.00 14.330          H  
ATOM    504  HE1 TRP A  34      20.843  21.289   9.860  1.00 14.330          H  
ATOM    505  HE3 TRP A  34      17.550  18.204   6.989  1.00 14.330          H  
ATOM    506  HZ2 TRP A  34      20.503  22.182   7.189  1.00 14.330          H  
ATOM    507  HZ3 TRP A  34      17.824  19.603   5.024  1.00 14.330          H  
ATOM    508  HH2 TRP A  34      19.284  21.579   5.102  1.00 14.330          H  
ATOM    509  N   LYS A  35      18.730  15.563   7.789  1.00  9.100          N  
ATOM    510  CA  LYS A  35      19.157  15.268   6.436  1.00  9.560          C  
ATOM    511  C   LYS A  35      18.221  15.886   5.403  1.00  9.280          C  
ATOM    512  O   LYS A  35      17.072  16.248   5.686  1.00  9.540          O  
ATOM    513  CB  LYS A  35      19.279  13.752   6.215  1.00 13.200          C  
ATOM    514  CG  LYS A  35      20.351  13.082   7.071  1.00 13.200          C  
ATOM    515  CD  LYS A  35      20.471  11.583   6.787  1.00 13.200          C  
ATOM    516  CE  LYS A  35      21.664  10.957   7.552  1.00 13.200          C  
ATOM    517  NZ  LYS A  35      21.456  10.948   9.036  1.00 13.200          N  
ATOM    518  H   LYS A  35      17.750  15.482   8.009  1.00 10.920          H  
ATOM    519  HA  LYS A  35      20.143  15.711   6.286  1.00 11.470          H  
ATOM    520 1HB  LYS A  35      18.333  13.274   6.435  1.00 15.840          H  
ATOM    521 2HB  LYS A  35      19.510  13.552   5.170  1.00 15.840          H  
ATOM    522 1HG  LYS A  35      21.312  13.568   6.890  1.00 15.840          H  
ATOM    523 2HG  LYS A  35      20.093  13.215   8.115  1.00 15.840          H  
ATOM    524 1HD  LYS A  35      19.553  11.078   7.092  1.00 15.840          H  
ATOM    525 2HD  LYS A  35      20.613  11.421   5.718  1.00 15.840          H  
ATOM    526 1HE  LYS A  35      21.808   9.932   7.211  1.00 15.840          H  
ATOM    527 2HE  LYS A  35      22.563  11.532   7.330  1.00 15.840          H  
ATOM    528 1HZ  LYS A  35      22.279  10.532   9.525  1.00 15.840          H  
ATOM    529 2HZ  LYS A  35      21.339  11.886   9.377  1.00 15.840          H  
ATOM    530 3HZ  LYS A  35      20.640  10.407   9.265  1.00 15.840          H  
ATOM    531  N   LYS A  36      18.698  15.934   4.170  1.00  8.960          N  
ATOM    532  CA  LYS A  36      17.929  16.477   3.061  1.00  8.940          C  
ATOM    533  C   LYS A  36      16.574  15.786   2.879  1.00  8.640          C  
ATOM    534  O   LYS A  36      15.583  16.432   2.523  1.00  8.860          O  
ATOM    535  CB  LYS A  36      18.744  16.366   1.771  1.00 12.520          C  
ATOM    536  CG  LYS A  36      19.944  17.297   1.693  1.00 12.520          C  
ATOM    537  CD  LYS A  36      20.675  17.130   0.366  1.00 12.520          C  
ATOM    538  CE  LYS A  36      21.877  18.067   0.264  1.00 12.520          C  
ATOM    539  NZ  LYS A  36      22.624  17.878  -1.016  1.00 12.520          N  
ATOM    540  H   LYS A  36      19.642  15.615   4.007  1.00 10.750          H  
ATOM    541  HA  LYS A  36      17.743  17.530   3.272  1.00 10.730          H  
ATOM    542 1HB  LYS A  36      19.095  15.339   1.647  1.00 15.030          H  
ATOM    543 2HB  LYS A  36      18.116  16.593   0.926  1.00 15.030          H  
ATOM    544 1HG  LYS A  36      19.621  18.331   1.798  1.00 15.030          H  
ATOM    545 2HG  LYS A  36      20.629  17.072   2.507  1.00 15.030          H  
ATOM    546 1HD  LYS A  36      21.015  16.099   0.263  1.00 15.030          H  
ATOM    547 2HD  LYS A  36      19.984  17.350  -0.451  1.00 15.030          H  
ATOM    548 1HE  LYS A  36      21.529  19.098   0.321  1.00 15.030          H  
ATOM    549 2HE  LYS A  36      22.552  17.875   1.098  1.00 15.030          H  
ATOM    550 1HZ  LYS A  36      23.409  18.516  -1.045  1.00 15.030          H  
ATOM    551 2HZ  LYS A  36      22.963  16.928  -1.075  1.00 15.030          H  
ATOM    552 3HZ  LYS A  36      22.012  18.065  -1.798  1.00 15.030          H  
ATOM    553  N   PHE A  37      16.509  14.491   3.195  1.00  8.380          N  
ATOM    554  CA  PHE A  37      15.306  13.665   3.056  1.00  8.410          C  
ATOM    555  C   PHE A  37      14.268  13.916   4.141  1.00  8.750          C  
ATOM    556  O   PHE A  37      13.122  13.472   4.022  1.00  9.210          O  
ATOM    557  CB  PHE A  37      15.724  12.198   3.098  1.00 11.760          C  
ATOM    558  CG  PHE A  37      16.540  11.801   1.910  1.00 11.760          C  
ATOM    559  CD1 PHE A  37      17.925  11.909   1.955  1.00 11.760          C  
ATOM    560  CD2 PHE A  37      15.951  11.324   0.749  1.00 11.760          C  
ATOM    561  CE1 PHE A  37      18.690  11.569   0.867  1.00 11.760          C  
ATOM    562  CE2 PHE A  37      16.735  10.979  -0.337  1.00 11.760          C  
ATOM    563  CZ  PHE A  37      18.092  11.104  -0.274  1.00 11.760          C  
ATOM    564  H   PHE A  37      17.357  14.024   3.479  1.00 10.060          H  
ATOM    565  HA  PHE A  37      14.827  13.882   2.111  1.00 10.090          H  
ATOM    566 1HB  PHE A  37      16.301  12.004   4.003  1.00 14.110          H  
ATOM    567 2HB  PHE A  37      14.837  11.573   3.132  1.00 14.110          H  
ATOM    568  HD1 PHE A  37      18.412  12.272   2.858  1.00 14.110          H  
ATOM    569  HD2 PHE A  37      14.863  11.230   0.693  1.00 14.110          H  
ATOM    570  HE1 PHE A  37      19.776  11.663   0.910  1.00 14.110          H  
ATOM    571  HE2 PHE A  37      16.291  10.610  -1.260  1.00 14.110          H  
ATOM    572  HZ  PHE A  37      18.699  10.830  -1.147  1.00 14.110          H  
ATOM    573  N   VAL A  38      14.678  14.607   5.206  1.00  8.790          N  
ATOM    574  CA  VAL A  38      13.843  14.850   6.371  1.00  9.380          C  
ATOM    575  C   VAL A  38      13.084  16.165   6.235  1.00  9.750          C  
ATOM    576  O   VAL A  38      11.883  16.232   6.477  1.00 10.340          O  
ATOM    577  CB  VAL A  38      14.710  14.881   7.647  1.00 12.900          C  
ATOM    578  CG1 VAL A  38      13.859  15.194   8.879  1.00 12.900          C  
ATOM    579  CG2 VAL A  38      15.424  13.553   7.806  1.00 12.900          C  
ATOM    580  H   VAL A  38      15.617  15.002   5.205  1.00 10.550          H  
ATOM    581  HA  VAL A  38      13.126  14.045   6.453  1.00 11.260          H  
ATOM    582  HB  VAL A  38      15.438  15.674   7.550  1.00 15.480          H  
ATOM    583 1HG1 VAL A  38      14.493  15.230   9.760  1.00 15.480          H  
ATOM    584 2HG1 VAL A  38      13.342  16.137   8.767  1.00 15.480          H  
ATOM    585 3HG1 VAL A  38      13.132  14.420   9.000  1.00 15.480          H  
ATOM    586 1HG2 VAL A  38      16.055  13.576   8.696  1.00 15.480          H  
ATOM    587 2HG2 VAL A  38      14.679  12.762   7.903  1.00 15.480          H  
ATOM    588 3HG2 VAL A  38      16.036  13.363   6.933  1.00 15.480          H  
ATOM    589  N   TYR A  39      13.800  17.229   5.862  1.00  9.570          N  
ATOM    590  CA  TYR A  39      13.181  18.562   5.779  1.00 10.080          C  
ATOM    591  C   TYR A  39      12.787  18.992   4.358  1.00  9.860          C  
ATOM    592  O   TYR A  39      12.424  20.150   4.126  1.00 10.310          O  
ATOM    593  CB  TYR A  39      14.065  19.588   6.501  1.00 13.910          C  
ATOM    594  CG  TYR A  39      14.010  19.351   7.999  1.00 13.910          C  
ATOM    595  CD1 TYR A  39      14.877  18.493   8.585  1.00 13.910          C  
ATOM    596  CD2 TYR A  39      13.056  19.983   8.776  1.00 13.910          C  
ATOM    597  CE1 TYR A  39      14.792  18.239   9.939  1.00 13.910          C  
ATOM    598  CE2 TYR A  39      12.973  19.725  10.114  1.00 13.910          C  
ATOM    599  CZ  TYR A  39      13.849  18.843  10.691  1.00 13.910          C  
ATOM    600  OH  TYR A  39      13.798  18.574  12.036  1.00 13.910          O  
ATOM    601  H   TYR A  39      14.796  17.087   5.671  1.00 11.480          H  
ATOM    602  HA  TYR A  39      12.251  18.518   6.346  1.00 12.100          H  
ATOM    603 1HB  TYR A  39      15.100  19.496   6.166  1.00 16.690          H  
ATOM    604 2HB  TYR A  39      13.721  20.603   6.293  1.00 16.690          H  
ATOM    605  HD1 TYR A  39      15.615  17.994   7.982  1.00 16.690          H  
ATOM    606  HD2 TYR A  39      12.371  20.683   8.337  1.00 16.690          H  
ATOM    607  HE1 TYR A  39      15.464  17.541  10.417  1.00 16.690          H  
ATOM    608  HE2 TYR A  39      12.211  20.228  10.720  1.00 16.690          H  
ATOM    609  HH  TYR A  39      14.392  17.833  12.242  1.00 16.690          H  
ATOM    610  N   GLY A  40      12.846  18.038   3.424  1.00  9.370          N  
ATOM    611  CA  GLY A  40      12.459  18.211   2.018  1.00  9.360          C  
ATOM    612  C   GLY A  40      13.439  18.823   1.025  1.00  9.130          C  
ATOM    613  O   GLY A  40      13.005  19.361   0.014  1.00  9.220          O  
ATOM    614  H   GLY A  40      13.132  17.116   3.732  1.00 11.240          H  
ATOM    615 1HA  GLY A  40      12.178  17.227   1.639  1.00 11.230          H  
ATOM    616 2HA  GLY A  40      11.551  18.780   1.976  1.00 11.230          H  
ATOM    617  N   GLU A  41      14.739  18.811   1.293  1.00  9.100          N  
ATOM    618  CA  GLU A  41      15.633  19.360   0.275  1.00  9.220          C  
ATOM    619  C   GLU A  41      15.686  18.290  -0.822  1.00  8.710          C  
ATOM    620  O   GLU A  41      15.725  18.555  -2.032  1.00  8.750          O  
ATOM    621  CB  GLU A  41      17.024  19.643   0.842  1.00 12.860          C  
ATOM    622  CG  GLU A  41      17.117  20.781   1.869  1.00 12.860          C  
ATOM    623  CD  GLU A  41      16.810  22.142   1.293  1.00 12.860          C  
ATOM    624  OE1 GLU A  41      17.282  22.429   0.221  1.00 12.860          O  
ATOM    625  OE2 GLU A  41      16.117  22.893   1.931  1.00 12.860          O  
ATOM    626  H   GLU A  41      15.098  18.352   2.124  1.00 10.920          H  
ATOM    627  HA  GLU A  41      15.213  20.277  -0.135  1.00 11.060          H  
ATOM    628 1HB  GLU A  41      17.364  18.773   1.326  1.00 15.430          H  
ATOM    629 2HB  GLU A  41      17.715  19.858   0.029  1.00 15.430          H  
ATOM    630 1HG  GLU A  41      16.413  20.577   2.677  1.00 15.430          H  
ATOM    631 2HG  GLU A  41      18.121  20.786   2.297  1.00 15.430          H  
ATOM    632  N   ALA A  42      15.634  17.035  -0.380  1.00  8.500          N  
ATOM    633  CA  ALA A  42      15.689  15.888  -1.264  1.00  8.340          C  
ATOM    634  C   ALA A  42      14.321  15.610  -1.853  1.00  7.980          C  
ATOM    635  O   ALA A  42      13.657  14.639  -1.495  1.00  7.990          O  
ATOM    636  CB  ALA A  42      16.188  14.647  -0.560  1.00 11.740          C  
ATOM    637  H   ALA A  42      15.568  16.886   0.627  1.00 10.200          H  
ATOM    638  HA  ALA A  42      16.371  16.127  -2.080  1.00 10.010          H  
ATOM    639 1HB  ALA A  42      16.223  13.819  -1.272  1.00 14.090          H  
ATOM    640 2HB  ALA A  42      17.172  14.801  -0.152  1.00 14.090          H  
ATOM    641 3HB  ALA A  42      15.518  14.413   0.212  1.00 14.090          H  
ATOM    642  N   MET A  43      13.932  16.406  -2.840  1.00  7.980          N  
ATOM    643  CA  MET A  43      12.610  16.309  -3.491  1.00  7.960          C  
ATOM    644  C   MET A  43      12.532  15.164  -4.513  1.00  7.930          C  
ATOM    645  O   MET A  43      11.734  15.185  -5.448  1.00  8.090          O  
ATOM    646  CB  MET A  43      12.224  17.633  -4.139  1.00 11.150          C  
ATOM    647  CG  MET A  43      11.987  18.773  -3.148  1.00 11.150          C  
ATOM    648  SD  MET A  43      10.657  18.437  -1.930  1.00 11.150          S  
ATOM    649  CE  MET A  43       9.179  18.466  -2.927  1.00 11.150          C  
ATOM    650  H   MET A  43      14.572  17.180  -3.053  1.00  9.580          H  
ATOM    651  HA  MET A  43      11.871  16.087  -2.720  1.00  9.550          H  
ATOM    652 1HB  MET A  43      13.022  17.947  -4.807  1.00 13.380          H  
ATOM    653 2HB  MET A  43      11.332  17.501  -4.743  1.00 13.380          H  
ATOM    654 1HG  MET A  43      12.911  18.969  -2.596  1.00 13.380          H  
ATOM    655 2HG  MET A  43      11.727  19.675  -3.698  1.00 13.380          H  
ATOM    656 1HE  MET A  43       8.313  18.297  -2.303  1.00 13.380          H  
ATOM    657 2HE  MET A  43       9.087  19.438  -3.409  1.00 13.380          H  
ATOM    658 3HE  MET A  43       9.226  17.682  -3.685  1.00 13.380          H  
ATOM    659  N   ASP A  44      13.423  14.202  -4.331  1.00  8.050          N  
ATOM    660  CA  ASP A  44      13.557  12.953  -5.041  1.00  8.350          C  
ATOM    661  C   ASP A  44      14.077  11.941  -4.031  1.00  8.280          C  
ATOM    662  O   ASP A  44      15.248  11.965  -3.641  1.00  8.680          O  
ATOM    663  CB  ASP A  44      14.487  13.061  -6.247  1.00 11.570          C  
ATOM    664  CG  ASP A  44      14.579  11.737  -7.025  1.00 11.570          C  
ATOM    665  OD1 ASP A  44      14.207  10.697  -6.468  1.00 11.570          O  
ATOM    666  OD2 ASP A  44      15.005  11.761  -8.159  1.00 11.570          O  
ATOM    667  H   ASP A  44      14.029  14.325  -3.535  1.00  9.660          H  
ATOM    668  HA  ASP A  44      12.573  12.628  -5.383  1.00 10.020          H  
ATOM    669 1HB  ASP A  44      14.120  13.843  -6.916  1.00 13.880          H  
ATOM    670 2HB  ASP A  44      15.484  13.348  -5.913  1.00 13.880          H  
ATOM    671  N   SER A  45      13.168  11.097  -3.566  1.00  8.070          N  
ATOM    672  CA  SER A  45      13.412  10.113  -2.524  1.00  8.350          C  
ATOM    673  C   SER A  45      13.917   8.758  -3.033  1.00  7.980          C  
ATOM    674  O   SER A  45      14.057   7.812  -2.245  1.00  8.420          O  
ATOM    675  CB  SER A  45      12.155   9.939  -1.710  1.00 11.580          C  
ATOM    676  OG  SER A  45      11.132   9.424  -2.497  1.00 11.580          O  
ATOM    677  H   SER A  45      12.222  11.161  -3.953  1.00  9.680          H  
ATOM    678  HA  SER A  45      14.169  10.524  -1.865  1.00 10.020          H  
ATOM    679 1HB  SER A  45      12.352   9.265  -0.878  1.00 13.890          H  
ATOM    680 2HB  SER A  45      11.856  10.897  -1.293  1.00 13.890          H  
ATOM    681  HG  SER A  45      10.877  10.143  -3.122  1.00 13.890          H  
ATOM    682  N   THR A  46      14.154   8.635  -4.344  1.00  7.470          N  
ATOM    683  CA  THR A  46      14.599   7.353  -4.876  1.00  7.400          C  
ATOM    684  C   THR A  46      16.101   7.224  -4.544  1.00  6.960          C  
ATOM    685  O   THR A  46      16.719   8.220  -4.171  1.00  6.570          O  
ATOM    686  CB  THR A  46      14.314   7.259  -6.408  1.00 10.390          C  
ATOM    687  OG1 THR A  46      15.089   8.215  -7.133  1.00 10.390          O  
ATOM    688  CG2 THR A  46      12.851   7.489  -6.696  1.00 10.390          C  
ATOM    689  H   THR A  46      14.054   9.451  -4.968  1.00  8.960          H  
ATOM    690  HA  THR A  46      14.043   6.571  -4.370  1.00  8.880          H  
ATOM    691  HB  THR A  46      14.547   6.290  -6.775  1.00 12.470          H  
ATOM    692  HG1 THR A  46      14.810   9.131  -6.906  1.00 12.470          H  
ATOM    693 1HG2 THR A  46      12.677   7.407  -7.767  1.00 12.470          H  
ATOM    694 2HG2 THR A  46      12.260   6.750  -6.177  1.00 12.470          H  
ATOM    695 3HG2 THR A  46      12.568   8.487  -6.357  1.00 12.470          H  
ATOM    696  N   PRO A  47      16.733   6.032  -4.665  1.00  7.350          N  
ATOM    697  CA  PRO A  47      18.139   5.797  -4.367  1.00  7.350          C  
ATOM    698  C   PRO A  47      19.096   6.676  -5.196  1.00  7.140          C  
ATOM    699  O   PRO A  47      18.826   6.916  -6.371  1.00  7.100          O  
ATOM    700  CB  PRO A  47      18.315   4.315  -4.730  1.00 11.020          C  
ATOM    701  CG  PRO A  47      16.938   3.719  -4.592  1.00 11.020          C  
ATOM    702  CD  PRO A  47      16.008   4.800  -5.065  1.00 11.020          C  
ATOM    703  HA  PRO A  47      18.251   5.926  -3.297  1.00  8.820          H  
ATOM    704 1HB  PRO A  47      18.721   4.224  -5.749  1.00 13.230          H  
ATOM    705 2HB  PRO A  47      19.044   3.851  -4.053  1.00 13.230          H  
ATOM    706 1HG  PRO A  47      16.861   2.797  -5.196  1.00 13.230          H  
ATOM    707 2HG  PRO A  47      16.753   3.430  -3.548  1.00 13.230          H  
ATOM    708 1HD  PRO A  47      15.930   4.731  -6.154  1.00 13.230          H  
ATOM    709 2HD  PRO A  47      15.050   4.685  -4.557  1.00 13.230          H  
ATOM    710  N   ALA A  48      20.257   7.083  -4.629  1.00  7.330          N  
ATOM    711  CA  ALA A  48      20.696   6.797  -3.254  1.00  7.400          C  
ATOM    712  C   ALA A  48      19.887   7.567  -2.217  1.00  7.080          C  
ATOM    713  O   ALA A  48      19.619   8.755  -2.379  1.00  7.590          O  
ATOM    714  CB  ALA A  48      22.167   7.142  -3.097  1.00 10.330          C  
ATOM    715  H   ALA A  48      20.883   7.622  -5.211  1.00  8.800          H  
ATOM    716  HA  ALA A  48      20.567   5.732  -3.068  1.00  8.880          H  
ATOM    717 1HB  ALA A  48      22.492   6.899  -2.083  1.00 12.400          H  
ATOM    718 2HB  ALA A  48      22.754   6.569  -3.814  1.00 12.400          H  
ATOM    719 3HB  ALA A  48      22.309   8.205  -3.278  1.00 12.400          H  
ATOM    720  N   SER A  49      19.560   6.885  -1.127  1.00  6.520          N  
ATOM    721  CA  SER A  49      18.802   7.456  -0.031  1.00  6.440          C  
ATOM    722  C   SER A  49      19.067   6.585   1.208  1.00  6.180          C  
ATOM    723  O   SER A  49      19.661   5.513   1.055  1.00  5.880          O  
ATOM    724  CB  SER A  49      17.325   7.490  -0.423  1.00  9.050          C  
ATOM    725  OG  SER A  49      16.798   6.203  -0.549  1.00  9.050          O  
ATOM    726  H   SER A  49      19.819   5.910  -1.059  1.00  7.820          H  
ATOM    727  HA  SER A  49      19.157   8.467   0.125  1.00  7.730          H  
ATOM    728 1HB  SER A  49      16.748   8.040   0.303  1.00 10.860          H  
ATOM    729 2HB  SER A  49      17.215   8.014  -1.377  1.00 10.860          H  
ATOM    730  HG  SER A  49      15.895   6.324  -0.873  1.00 10.860          H  
ATOM    731  N   PRO A  50      18.746   7.040   2.440  1.00  6.610          N  
ATOM    732  CA  PRO A  50      18.811   6.277   3.681  1.00  6.720          C  
ATOM    733  C   PRO A  50      17.919   5.045   3.622  1.00  6.230          C  
ATOM    734  O   PRO A  50      16.938   5.008   2.883  1.00  6.390          O  
ATOM    735  CB  PRO A  50      18.336   7.271   4.733  1.00 10.080          C  
ATOM    736  CG  PRO A  50      18.618   8.633   4.134  1.00 10.080          C  
ATOM    737  CD  PRO A  50      18.417   8.460   2.642  1.00 10.080          C  
ATOM    738  HA  PRO A  50      19.855   5.983   3.864  1.00  8.060          H  
ATOM    739 1HB  PRO A  50      17.302   7.074   4.963  1.00 12.100          H  
ATOM    740 2HB  PRO A  50      18.887   7.106   5.665  1.00 12.100          H  
ATOM    741 1HG  PRO A  50      17.936   9.384   4.565  1.00 12.100          H  
ATOM    742 2HG  PRO A  50      19.638   8.954   4.386  1.00 12.100          H  
ATOM    743 1HD  PRO A  50      17.397   8.685   2.351  1.00 12.100          H  
ATOM    744 2HD  PRO A  50      19.142   9.102   2.153  1.00 12.100          H  
ATOM    745  N   ASP A  51      18.313   4.021   4.361  1.00  5.960          N  
ATOM    746  CA  ASP A  51      17.606   2.749   4.421  1.00  5.870          C  
ATOM    747  C   ASP A  51      16.642   2.690   5.626  1.00  5.280          C  
ATOM    748  O   ASP A  51      17.100   2.654   6.768  1.00  5.380          O  
ATOM    749  CB  ASP A  51      18.669   1.630   4.513  1.00  8.250          C  
ATOM    750  CG  ASP A  51      18.156   0.187   4.398  1.00  8.250          C  
ATOM    751  OD1 ASP A  51      17.024  -0.007   4.066  1.00  8.250          O  
ATOM    752  OD2 ASP A  51      18.916  -0.739   4.676  1.00  8.250          O  
ATOM    753  H   ASP A  51      19.142   4.124   4.926  1.00  7.150          H  
ATOM    754  HA  ASP A  51      17.026   2.629   3.504  1.00  7.040          H  
ATOM    755 1HB  ASP A  51      19.407   1.787   3.724  1.00  9.900          H  
ATOM    756 2HB  ASP A  51      19.195   1.724   5.464  1.00  9.900          H  
ATOM    757  N   TRP A  52      15.327   2.731   5.380  1.00  5.050          N  
ATOM    758  CA  TRP A  52      14.317   2.701   6.454  1.00  4.870          C  
ATOM    759  C   TRP A  52      13.687   1.306   6.358  1.00  4.840          C  
ATOM    760  O   TRP A  52      13.744   0.721   5.277  1.00  5.150          O  
ATOM    761  CB  TRP A  52      13.277   3.824   6.326  1.00  6.890          C  
ATOM    762  CG  TRP A  52      13.824   5.271   6.485  1.00  6.890          C  
ATOM    763  CD1 TRP A  52      13.925   5.984   7.650  1.00  6.890          C  
ATOM    764  CD2 TRP A  52      14.236   6.196   5.430  1.00  6.890          C  
ATOM    765  NE1 TRP A  52      14.395   7.251   7.401  1.00  6.890          N  
ATOM    766  CE2 TRP A  52      14.572   7.405   6.053  1.00  6.890          C  
ATOM    767  CE3 TRP A  52      14.324   6.106   4.045  1.00  6.890          C  
ATOM    768  CZ2 TRP A  52      14.979   8.521   5.327  1.00  6.890          C  
ATOM    769  CZ3 TRP A  52      14.729   7.225   3.320  1.00  6.890          C  
ATOM    770  CH2 TRP A  52      15.041   8.397   3.945  1.00  6.890          C  
ATOM    771  H   TRP A  52      15.028   2.763   4.415  1.00  6.060          H  
ATOM    772  HA  TRP A  52      14.807   2.787   7.414  1.00  5.840          H  
ATOM    773 1HB  TRP A  52      12.792   3.756   5.354  1.00  8.270          H  
ATOM    774 2HB  TRP A  52      12.505   3.679   7.081  1.00  8.270          H  
ATOM    775  HD1 TRP A  52      13.671   5.617   8.630  1.00  8.270          H  
ATOM    776  HE1 TRP A  52      14.558   7.970   8.095  1.00  8.270          H  
ATOM    777  HE3 TRP A  52      14.072   5.184   3.532  1.00  8.270          H  
ATOM    778  HZ2 TRP A  52      15.230   9.467   5.807  1.00  8.270          H  
ATOM    779  HZ3 TRP A  52      14.789   7.137   2.235  1.00  8.270          H  
ATOM    780  HH2 TRP A  52      15.345   9.243   3.346  1.00  8.270          H  
ATOM    781  N   LYS A  53      13.131   0.721   7.441  1.00  4.890          N  
ATOM    782  CA  LYS A  53      12.731  -0.691   7.302  1.00  5.320          C  
ATOM    783  C   LYS A  53      11.252  -1.082   7.306  1.00  5.260          C  
ATOM    784  O   LYS A  53      10.873  -2.010   6.588  1.00  5.870          O  
ATOM    785  CB  LYS A  53      13.433  -1.490   8.404  1.00  7.280          C  
ATOM    786  CG  LYS A  53      14.979  -1.405   8.383  1.00  7.280          C  
ATOM    787  CD  LYS A  53      15.594  -2.005   7.114  1.00  7.280          C  
ATOM    788  CE  LYS A  53      17.101  -1.922   7.143  1.00  7.280          C  
ATOM    789  NZ  LYS A  53      17.706  -2.472   5.890  1.00  7.280          N  
ATOM    790  H   LYS A  53      12.993   1.203   8.334  1.00  5.870          H  
ATOM    791  HA  LYS A  53      13.104  -1.041   6.344  1.00  6.380          H  
ATOM    792 1HB  LYS A  53      13.093  -1.131   9.379  1.00  8.730          H  
ATOM    793 2HB  LYS A  53      13.149  -2.539   8.326  1.00  8.730          H  
ATOM    794 1HG  LYS A  53      15.287  -0.356   8.453  1.00  8.730          H  
ATOM    795 2HG  LYS A  53      15.376  -1.931   9.250  1.00  8.730          H  
ATOM    796 1HD  LYS A  53      15.287  -3.044   7.000  1.00  8.730          H  
ATOM    797 2HD  LYS A  53      15.278  -1.446   6.234  1.00  8.730          H  
ATOM    798 1HE  LYS A  53      17.386  -0.873   7.232  1.00  8.730          H  
ATOM    799 2HE  LYS A  53      17.487  -2.469   8.000  1.00  8.730          H  
ATOM    800 1HZ  LYS A  53      18.717  -2.360   5.915  1.00  8.730          H  
ATOM    801 2HZ  LYS A  53      17.476  -3.436   5.769  1.00  8.730          H  
ATOM    802 3HZ  LYS A  53      17.354  -1.929   5.079  1.00  8.730          H  
ATOM    803  N   LYS A  54      10.411  -0.442   8.106  1.00  4.810          N  
ATOM    804  CA  LYS A  54       9.025  -0.923   8.163  1.00  5.030          C  
ATOM    805  C   LYS A  54       7.999   0.176   8.294  1.00  4.680          C  
ATOM    806  O   LYS A  54       8.125   1.036   9.161  1.00  4.460          O  
ATOM    807  CB  LYS A  54       8.871  -1.902   9.331  1.00  6.950          C  
ATOM    808  CG  LYS A  54       7.491  -2.545   9.467  1.00  6.950          C  
ATOM    809  CD  LYS A  54       7.475  -3.575  10.597  1.00  6.950          C  
ATOM    810  CE  LYS A  54       6.099  -4.220  10.749  1.00  6.950          C  
ATOM    811  NZ  LYS A  54       6.071  -5.229  11.851  1.00  6.950          N  
ATOM    812  H   LYS A  54      10.745   0.330   8.690  1.00  5.770          H  
ATOM    813  HA  LYS A  54       8.806  -1.451   7.235  1.00  6.040          H  
ATOM    814 1HB  LYS A  54       9.602  -2.704   9.223  1.00  8.340          H  
ATOM    815 2HB  LYS A  54       9.090  -1.385  10.265  1.00  8.340          H  
ATOM    816 1HG  LYS A  54       6.744  -1.779   9.681  1.00  8.340          H  
ATOM    817 2HG  LYS A  54       7.225  -3.035   8.529  1.00  8.340          H  
ATOM    818 1HD  LYS A  54       8.214  -4.352  10.392  1.00  8.340          H  
ATOM    819 2HD  LYS A  54       7.742  -3.082  11.533  1.00  8.340          H  
ATOM    820 1HE  LYS A  54       5.366  -3.442  10.963  1.00  8.340          H  
ATOM    821 2HE  LYS A  54       5.831  -4.710   9.814  1.00  8.340          H  
ATOM    822 1HZ  LYS A  54       5.145  -5.628  11.917  1.00  8.340          H  
ATOM    823 2HZ  LYS A  54       6.740  -5.962  11.657  1.00  8.340          H  
ATOM    824 3HZ  LYS A  54       6.306  -4.784  12.727  1.00  8.340          H  
ATOM    825  N   THR A  55       6.969   0.149   7.443  1.00  4.880          N  
ATOM    826  CA  THR A  55       5.909   1.153   7.506  1.00  4.680          C  
ATOM    827  C   THR A  55       4.492   0.578   7.404  1.00  5.050          C  
ATOM    828  O   THR A  55       4.293  -0.546   6.932  1.00  5.720          O  
ATOM    829  CB  THR A  55       6.077   2.208   6.393  1.00  6.630          C  
ATOM    830  OG1 THR A  55       5.894   1.603   5.098  1.00  6.630          O  
ATOM    831  CG2 THR A  55       7.442   2.864   6.436  1.00  6.630          C  
ATOM    832  H   THR A  55       6.915  -0.575   6.738  1.00  5.860          H  
ATOM    833  HA  THR A  55       5.979   1.652   8.465  1.00  5.620          H  
ATOM    834  HB  THR A  55       5.353   2.935   6.538  1.00  7.960          H  
ATOM    835  HG1 THR A  55       4.941   1.505   4.901  1.00  7.960          H  
ATOM    836 1HG2 THR A  55       7.500   3.615   5.646  1.00  7.960          H  
ATOM    837 2HG2 THR A  55       7.586   3.341   7.398  1.00  7.960          H  
ATOM    838 3HG2 THR A  55       8.218   2.124   6.279  1.00  7.960          H  
ATOM    839  N   THR A  56       3.504   1.405   7.775  1.00  4.810          N  
ATOM    840  CA  THR A  56       2.075   1.097   7.646  1.00  5.280          C  
ATOM    841  C   THR A  56       1.247   2.361   7.374  1.00  5.060          C  
ATOM    842  O   THR A  56       1.580   3.461   7.827  1.00  4.710          O  
ATOM    843  CB  THR A  56       1.543   0.393   8.903  1.00  7.200          C  
ATOM    844  OG1 THR A  56       0.180   0.017   8.683  1.00  7.200          O  
ATOM    845  CG2 THR A  56       1.629   1.327  10.123  1.00  7.200          C  
ATOM    846  H   THR A  56       3.783   2.283   8.209  1.00  5.770          H  
ATOM    847  HA  THR A  56       1.944   0.424   6.799  1.00  6.340          H  
ATOM    848  HB  THR A  56       2.136  -0.503   9.090  1.00  8.640          H  
ATOM    849  HG1 THR A  56      -0.103  -0.584   9.378  1.00  8.640          H  
ATOM    850 1HG2 THR A  56       1.252   0.807  11.001  1.00  8.640          H  
ATOM    851 2HG2 THR A  56       2.669   1.612  10.288  1.00  8.640          H  
ATOM    852 3HG2 THR A  56       1.035   2.222   9.960  1.00  8.640          H  
ATOM    853  N   ARG A  57       0.148   2.213   6.637  1.00  5.470          N  
ATOM    854  CA  ARG A  57      -0.688   3.371   6.301  1.00  5.380          C  
ATOM    855  C   ARG A  57      -1.965   3.493   7.122  1.00  5.570          C  
ATOM    856  O   ARG A  57      -2.690   2.515   7.319  1.00  6.100          O  
ATOM    857  CB  ARG A  57      -1.095   3.307   4.823  1.00  7.570          C  
ATOM    858  CG  ARG A  57      -1.893   4.530   4.277  1.00  7.570          C  
ATOM    859  CD  ARG A  57      -2.375   4.328   2.859  1.00  7.570          C  
ATOM    860  NE  ARG A  57      -1.294   4.170   1.881  1.00  7.570          N  
ATOM    861  CZ  ARG A  57      -0.621   5.173   1.274  1.00  7.570          C  
ATOM    862  NH1 ARG A  57      -0.899   6.439   1.552  1.00  7.570          N  
ATOM    863  NH2 ARG A  57       0.339   4.878   0.400  1.00  7.570          N  
ATOM    864  H   ARG A  57      -0.106   1.285   6.322  1.00  6.560          H  
ATOM    865  HA  ARG A  57      -0.103   4.274   6.465  1.00  6.460          H  
ATOM    866 1HB  ARG A  57      -0.198   3.205   4.212  1.00  9.080          H  
ATOM    867 2HB  ARG A  57      -1.704   2.420   4.658  1.00  9.080          H  
ATOM    868 1HG  ARG A  57      -2.785   4.701   4.875  1.00  9.080          H  
ATOM    869 2HG  ARG A  57      -1.262   5.420   4.316  1.00  9.080          H  
ATOM    870 1HD  ARG A  57      -2.982   3.423   2.831  1.00  9.080          H  
ATOM    871 2HD  ARG A  57      -2.996   5.172   2.561  1.00  9.080          H  
ATOM    872  HE  ARG A  57      -1.036   3.225   1.623  1.00  9.080          H  
ATOM    873 1HH1 ARG A  57      -1.621   6.669   2.213  1.00  9.080          H  
ATOM    874 2HH1 ARG A  57      -0.387   7.186   1.093  1.00  9.080          H  
ATOM    875 1HH2 ARG A  57       0.567   3.887   0.192  1.00  9.080          H  
ATOM    876 2HH2 ARG A  57       0.898   5.635  -0.028  1.00  9.080          H  
ATOM    877  N   THR A  58      -2.282   4.726   7.509  1.00  5.370          N  
ATOM    878  CA  THR A  58      -3.542   5.052   8.168  1.00  5.700          C  
ATOM    879  C   THR A  58      -3.911   6.475   7.793  1.00  5.600          C  
ATOM    880  O   THR A  58      -3.024   7.311   7.615  1.00  5.450          O  
ATOM    881  CB  THR A  58      -3.448   4.899   9.693  1.00  7.850          C  
ATOM    882  OG1 THR A  58      -4.732   5.172  10.271  1.00  7.850          O  
ATOM    883  CG2 THR A  58      -2.405   5.859  10.261  1.00  7.850          C  
ATOM    884  H   THR A  58      -1.606   5.483   7.353  1.00  6.440          H  
ATOM    885  HA  THR A  58      -4.322   4.387   7.797  1.00  6.840          H  
ATOM    886  HB  THR A  58      -3.160   3.873   9.928  1.00  9.420          H  
ATOM    887  HG1 THR A  58      -4.738   4.877  11.186  1.00  9.420          H  
ATOM    888 1HG2 THR A  58      -2.343   5.729  11.339  1.00  9.420          H  
ATOM    889 2HG2 THR A  58      -1.440   5.637   9.812  1.00  9.420          H  
ATOM    890 3HG2 THR A  58      -2.675   6.887  10.045  1.00  9.420          H  
ATOM    891  N   GLY A  59      -5.195   6.781   7.669  1.00  5.900          N  
ATOM    892  CA  GLY A  59      -5.539   8.147   7.305  1.00  5.940          C  
ATOM    893  C   GLY A  59      -4.873   8.455   5.964  1.00  5.690          C  
ATOM    894  O   GLY A  59      -5.039   7.714   4.993  1.00  5.820          O  
ATOM    895  H   GLY A  59      -5.905   6.080   7.834  1.00  7.080          H  
ATOM    896 1HA  GLY A  59      -6.620   8.257   7.225  1.00  7.130          H  
ATOM    897 2HA  GLY A  59      -5.185   8.839   8.069  1.00  7.130          H  
ATOM    898  N   ASP A  60      -4.113   9.550   5.920  1.00  5.640          N  
ATOM    899  CA  ASP A  60      -3.396  10.011   4.753  1.00  5.780          C  
ATOM    900  C   ASP A  60      -1.895  10.098   5.038  1.00  5.560          C  
ATOM    901  O   ASP A  60      -1.151  10.755   4.301  1.00  5.900          O  
ATOM    902  CB  ASP A  60      -3.942  11.383   4.408  1.00  8.040          C  
ATOM    903  CG  ASP A  60      -3.756  12.317   5.616  1.00  8.040          C  
ATOM    904  OD1 ASP A  60      -3.271  11.830   6.661  1.00  8.040          O  
ATOM    905  OD2 ASP A  60      -4.114  13.465   5.526  1.00  8.040          O  
ATOM    906  H   ASP A  60      -4.003  10.153   6.740  1.00  6.770          H  
ATOM    907  HA  ASP A  60      -3.563   9.315   3.931  1.00  6.940          H  
ATOM    908 1HB  ASP A  60      -3.410  11.793   3.550  1.00  9.640          H  
ATOM    909 2HB  ASP A  60      -5.000  11.317   4.153  1.00  9.640          H  
ATOM    910  N   THR A  61      -1.465   9.432   6.111  1.00  5.200          N  
ATOM    911  CA  THR A  61      -0.084   9.482   6.576  1.00  5.100          C  
ATOM    912  C   THR A  61       0.485   8.087   6.834  1.00  4.760          C  
ATOM    913  O   THR A  61      -0.213   7.177   7.293  1.00  4.690          O  
ATOM    914  CB  THR A  61      -0.001  10.362   7.842  1.00  7.180          C  
ATOM    915  OG1 THR A  61      -0.496  11.682   7.527  1.00  7.180          O  
ATOM    916  CG2 THR A  61       1.446  10.483   8.324  1.00  7.180          C  
ATOM    917  H   THR A  61      -2.139   8.865   6.634  1.00  6.240          H  
ATOM    918  HA  THR A  61       0.523   9.948   5.803  1.00  6.120          H  
ATOM    919  HB  THR A  61      -0.615   9.933   8.625  1.00  8.620          H  
ATOM    920  HG1 THR A  61      -1.481  11.628   7.340  1.00  8.620          H  
ATOM    921 1HG2 THR A  61       1.473  11.124   9.202  1.00  8.620          H  
ATOM    922 2HG2 THR A  61       1.855   9.513   8.593  1.00  8.620          H  
ATOM    923 3HG2 THR A  61       2.053  10.922   7.532  1.00  8.620          H  
ATOM    924  N   ILE A  62       1.762   7.898   6.528  1.00  4.790          N  
ATOM    925  CA  ILE A  62       2.367   6.606   6.767  1.00  4.570          C  
ATOM    926  C   ILE A  62       3.322   6.668   7.937  1.00  4.420          C  
ATOM    927  O   ILE A  62       4.096   7.610   8.054  1.00  4.760          O  
ATOM    928  CB  ILE A  62       3.050   6.117   5.511  1.00  6.490          C  
ATOM    929  CG1 ILE A  62       2.008   5.969   4.424  1.00  6.490          C  
ATOM    930  CG2 ILE A  62       3.801   4.834   5.766  1.00  6.490          C  
ATOM    931  CD1 ILE A  62       2.571   5.698   3.118  1.00  6.490          C  
ATOM    932  H   ILE A  62       2.344   8.653   6.138  1.00  5.750          H  
ATOM    933  HA  ILE A  62       1.588   5.894   7.023  1.00  5.480          H  
ATOM    934  HB  ILE A  62       3.707   6.873   5.197  1.00  7.780          H  
ATOM    935 1HG1 ILE A  62       1.321   5.182   4.683  1.00  7.780          H  
ATOM    936 2HG1 ILE A  62       1.455   6.898   4.342  1.00  7.780          H  
ATOM    937 1HG2 ILE A  62       4.310   4.490   4.882  1.00  7.780          H  
ATOM    938 2HG2 ILE A  62       4.538   5.006   6.535  1.00  7.780          H  
ATOM    939 3HG2 ILE A  62       3.120   4.072   6.083  1.00  7.780          H  
ATOM    940 1HD1 ILE A  62       1.802   5.643   2.407  1.00  7.780          H  
ATOM    941 2HD1 ILE A  62       3.250   6.490   2.840  1.00  7.780          H  
ATOM    942 3HD1 ILE A  62       3.084   4.771   3.135  1.00  7.780          H  
ATOM    943  N   TYR A  63       3.216   5.692   8.821  1.00  4.200          N  
ATOM    944  CA  TYR A  63       4.055   5.640  10.005  1.00  4.250          C  
ATOM    945  C   TYR A  63       4.967   4.413   9.991  1.00  4.020          C  
ATOM    946  O   TYR A  63       4.608   3.387   9.413  1.00  3.980          O  
ATOM    947  CB  TYR A  63       3.178   5.654  11.249  1.00  5.930          C  
ATOM    948  CG  TYR A  63       2.388   6.935  11.378  1.00  5.930          C  
ATOM    949  CD1 TYR A  63       1.148   7.040  10.777  1.00  5.930          C  
ATOM    950  CD2 TYR A  63       2.902   7.999  12.089  1.00  5.930          C  
ATOM    951  CE1 TYR A  63       0.421   8.195  10.890  1.00  5.930          C  
ATOM    952  CE2 TYR A  63       2.173   9.164  12.205  1.00  5.930          C  
ATOM    953  CZ  TYR A  63       0.936   9.262  11.608  1.00  5.930          C  
ATOM    954  OH  TYR A  63       0.200  10.421  11.738  1.00  5.930          O  
ATOM    955  H   TYR A  63       2.537   4.951   8.628  1.00  5.040          H  
ATOM    956  HA  TYR A  63       4.664   6.529  10.013  1.00  5.100          H  
ATOM    957 1HB  TYR A  63       2.477   4.817  11.213  1.00  7.120          H  
ATOM    958 2HB  TYR A  63       3.796   5.539  12.136  1.00  7.120          H  
ATOM    959  HD1 TYR A  63       0.750   6.202  10.211  1.00  7.120          H  
ATOM    960  HD2 TYR A  63       3.882   7.918  12.563  1.00  7.120          H  
ATOM    961  HE1 TYR A  63      -0.556   8.268  10.416  1.00  7.120          H  
ATOM    962  HE2 TYR A  63       2.576  10.006  12.771  1.00  7.120          H  
ATOM    963  HH  TYR A  63      -0.602  10.354  11.213  1.00  7.120          H  
ATOM    964  N   GLY A  64       6.127   4.482  10.651  1.00  4.140          N  
ATOM    965  CA  GLY A  64       7.008   3.320  10.677  1.00  4.030          C  
ATOM    966  C   GLY A  64       8.245   3.401  11.572  1.00  4.040          C  
ATOM    967  O   GLY A  64       8.313   4.205  12.511  1.00  4.390          O  
ATOM    968  H   GLY A  64       6.409   5.366  11.068  1.00  4.970          H  
ATOM    969 1HA  GLY A  64       6.430   2.435  10.946  1.00  4.840          H  
ATOM    970 2HA  GLY A  64       7.346   3.166   9.664  1.00  4.840          H  
ATOM    971  N   PHE A  65       9.175   2.477  11.303  1.00  4.010          N  
ATOM    972  CA  PHE A  65      10.392   2.306  12.079  1.00  4.290          C  
ATOM    973  C   PHE A  65      11.682   2.173  11.254  1.00  4.270          C  
ATOM    974  O   PHE A  65      11.710   1.675  10.105  1.00  4.360          O  
ATOM    975  CB  PHE A  65      10.241   1.075  12.976  1.00  5.890          C  
ATOM    976  CG  PHE A  65       9.082   1.201  13.928  1.00  5.890          C  
ATOM    977  CD1 PHE A  65       7.828   0.705  13.581  1.00  5.890          C  
ATOM    978  CD2 PHE A  65       9.230   1.833  15.154  1.00  5.890          C  
ATOM    979  CE1 PHE A  65       6.760   0.847  14.436  1.00  5.890          C  
ATOM    980  CE2 PHE A  65       8.162   1.974  16.009  1.00  5.890          C  
ATOM    981  CZ  PHE A  65       6.926   1.481  15.649  1.00  5.890          C  
ATOM    982  H   PHE A  65       8.989   1.863  10.512  1.00  4.810          H  
ATOM    983  HA  PHE A  65      10.504   3.180  12.722  1.00  5.150          H  
ATOM    984 1HB  PHE A  65      10.093   0.188  12.366  1.00  7.070          H  
ATOM    985 2HB  PHE A  65      11.150   0.936  13.558  1.00  7.070          H  
ATOM    986  HD1 PHE A  65       7.696   0.214  12.615  1.00  7.070          H  
ATOM    987  HD2 PHE A  65      10.206   2.230  15.436  1.00  7.070          H  
ATOM    988  HE1 PHE A  65       5.782   0.462  14.154  1.00  7.070          H  
ATOM    989  HE2 PHE A  65       8.291   2.477  16.965  1.00  7.070          H  
ATOM    990  HZ  PHE A  65       6.080   1.595  16.322  1.00  7.070          H  
ATOM    991  N   ASN A  66      12.768   2.587  11.900  1.00  4.540          N  
ATOM    992  CA  ASN A  66      14.120   2.464  11.370  1.00  4.820          C  
ATOM    993  C   ASN A  66      15.144   2.327  12.473  1.00  4.750          C  
ATOM    994  O   ASN A  66      15.531   3.322  13.101  1.00  5.000          O  
ATOM    995  CB  ASN A  66      14.494   3.606  10.464  1.00  6.640          C  
ATOM    996  CG  ASN A  66      15.887   3.403   9.861  1.00  6.640          C  
ATOM    997  OD1 ASN A  66      16.478   2.307  10.000  1.00  6.640          O  
ATOM    998  ND2 ASN A  66      16.421   4.425   9.235  1.00  6.640          N  
ATOM    999  H   ASN A  66      12.623   3.001  12.833  1.00  5.450          H  
ATOM   1000  HA  ASN A  66      14.171   1.546  10.781  1.00  5.780          H  
ATOM   1001 1HB  ASN A  66      13.771   3.644   9.656  1.00  7.960          H  
ATOM   1002 2HB  ASN A  66      14.445   4.541  10.982  1.00  7.960          H  
ATOM   1003 1HD2 ASN A  66      17.339   4.348   8.833  1.00  7.960          H  
ATOM   1004 2HD2 ASN A  66      15.922   5.291   9.172  1.00  7.960          H  
ATOM   1005  N   SER A  67      15.595   1.091  12.678  1.00  4.860          N  
ATOM   1006  CA  SER A  67      16.523   0.715  13.731  1.00  5.240          C  
ATOM   1007  C   SER A  67      17.887   1.392  13.600  1.00  5.410          C  
ATOM   1008  O   SER A  67      18.647   1.469  14.581  1.00  5.530          O  
ATOM   1009  CB  SER A  67      16.689  -0.791  13.715  1.00  7.180          C  
ATOM   1010  OG  SER A  67      17.300  -1.210  12.530  1.00  7.180          O  
ATOM   1011  H   SER A  67      15.249   0.352  12.083  1.00  5.830          H  
ATOM   1012  HA  SER A  67      16.083   0.996  14.683  1.00  6.290          H  
ATOM   1013 1HB  SER A  67      17.291  -1.099  14.560  1.00  8.620          H  
ATOM   1014 2HB  SER A  67      15.715  -1.264  13.816  1.00  8.620          H  
ATOM   1015  HG  SER A  67      17.394  -2.166  12.606  1.00  8.620          H  
ATOM   1016  N   ASN A  68      18.196   1.883  12.388  1.00  5.850          N  
ATOM   1017  CA  ASN A  68      19.463   2.541  12.117  1.00  6.460          C  
ATOM   1018  C   ASN A  68      19.372   4.069  12.040  1.00  6.950          C  
ATOM   1019  O   ASN A  68      20.328   4.720  11.609  1.00  7.720          O  
ATOM   1020  CB  ASN A  68      20.064   1.989  10.847  1.00  8.800          C  
ATOM   1021  CG  ASN A  68      20.489   0.554  10.983  1.00  8.800          C  
ATOM   1022  OD1 ASN A  68      21.080   0.136  11.987  1.00  8.800          O  
ATOM   1023  ND2 ASN A  68      20.195  -0.214   9.970  1.00  8.800          N  
ATOM   1024  H   ASN A  68      17.517   1.794  11.629  1.00  7.020          H  
ATOM   1025  HA  ASN A  68      20.142   2.312  12.938  1.00  7.750          H  
ATOM   1026 1HB  ASN A  68      19.328   2.064  10.042  1.00 10.560          H  
ATOM   1027 2HB  ASN A  68      20.927   2.584  10.557  1.00 10.560          H  
ATOM   1028 1HD2 ASN A  68      20.446  -1.182   9.984  1.00 10.560          H  
ATOM   1029 2HD2 ASN A  68      19.716   0.181   9.192  1.00 10.560          H  
ATOM   1030  N   THR A  69      18.251   4.655  12.453  1.00  6.810          N  
ATOM   1031  CA  THR A  69      18.136   6.121  12.426  1.00  7.620          C  
ATOM   1032  C   THR A  69      19.258   6.708  13.264  1.00  7.960          C  
ATOM   1033  O   THR A  69      19.434   6.314  14.419  1.00  8.390          O  
ATOM   1034  CB  THR A  69      16.821   6.636  13.045  1.00 10.340          C  
ATOM   1035  OG1 THR A  69      15.716   6.045  12.397  1.00 10.340          O  
ATOM   1036  CG2 THR A  69      16.685   8.154  12.908  1.00 10.340          C  
ATOM   1037  H   THR A  69      17.465   4.074  12.754  1.00  8.170          H  
ATOM   1038  HA  THR A  69      18.232   6.473  11.401  1.00  9.140          H  
ATOM   1039  HB  THR A  69      16.815   6.403  14.082  1.00 12.410          H  
ATOM   1040  HG1 THR A  69      15.691   5.080  12.599  1.00 12.410          H  
ATOM   1041 1HG2 THR A  69      15.748   8.467  13.366  1.00 12.410          H  
ATOM   1042 2HG2 THR A  69      17.509   8.658  13.411  1.00 12.410          H  
ATOM   1043 3HG2 THR A  69      16.682   8.426  11.854  1.00 12.410          H  
ATOM   1044  N   GLU A  70      19.972   7.672  12.698  1.00  8.070          N  
ATOM   1045  CA  GLU A  70      21.080   8.337  13.362  1.00  8.720          C  
ATOM   1046  C   GLU A  70      20.575   9.442  14.280  1.00  9.150          C  
ATOM   1047  O   GLU A  70      21.192   9.735  15.309  1.00  9.750          O  
ATOM   1048  OXT GLU A  70      19.758  10.238  13.815  1.00 13.080          O  
ATOM   1049  CB  GLU A  70      22.026   8.922  12.310  1.00 11.380          C  
ATOM   1050  CG  GLU A  70      23.292   9.558  12.848  1.00 11.380          C  
ATOM   1051  CD  GLU A  70      24.192  10.099  11.751  1.00 11.380          C  
ATOM   1052  OE1 GLU A  70      23.777  10.143  10.596  1.00 11.380          O  
ATOM   1053  OE2 GLU A  70      25.300  10.470  12.063  1.00 11.380          O  
ATOM   1054  H   GLU A  70      19.747   7.929  11.751  1.00  9.680          H  
ATOM   1055  HA  GLU A  70      21.620   7.602  13.961  1.00 10.460          H  
ATOM   1056 1HB  GLU A  70      22.323   8.132  11.618  1.00 13.660          H  
ATOM   1057 2HB  GLU A  70      21.496   9.675  11.736  1.00 13.660          H  
ATOM   1058 1HG  GLU A  70      23.020  10.379  13.512  1.00 13.660          H  
ATOM   1059 2HG  GLU A  70      23.836   8.819  13.434  1.00 13.660          H  
TER    1060
ENDMDL

REMARK ID 694027 MODEL 3 multiepitopica
PFRMAT TS
TARGET multiepitopica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.206  -0.028   0.230  1.00  7.010          N  
ATOM      2  CA  THR A   1       1.650  -0.021   0.133  1.00  6.310          C  
ATOM      3  C   THR A   1       2.179   1.416   0.048  1.00  6.830          C  
ATOM      4  O   THR A   1       2.522   1.906  -1.036  1.00  7.750          O  
ATOM      5  CB  THR A   1       2.077  -0.801  -1.121  1.00  9.110          C  
ATOM      6  OG1 THR A   1       1.557  -2.131  -1.062  1.00  9.110          O  
ATOM      7  CG2 THR A   1       3.552  -0.895  -1.191  1.00  9.110          C  
ATOM      8 1H   THR A   1      -0.119  -0.974   0.367  1.00  8.410          H  
ATOM      9 2H   THR A   1      -0.104   0.564   0.985  1.00  8.410          H  
ATOM     10 3H   THR A   1      -0.146   0.327  -0.646  1.00  8.410          H  
ATOM     11  HA  THR A   1       2.068  -0.492   1.024  1.00  7.570          H  
ATOM     12  HB  THR A   1       1.687  -0.310  -1.981  1.00 10.940          H  
ATOM     13  HG1 THR A   1       1.894  -2.643  -1.850  1.00 10.940          H  
ATOM     14 1HG2 THR A   1       3.833  -1.434  -2.048  1.00 10.940          H  
ATOM     15 2HG2 THR A   1       4.032   0.074  -1.224  1.00 10.940          H  
ATOM     16 3HG2 THR A   1       3.844  -1.427  -0.328  1.00 10.940          H  
ATOM     17  N   THR A   2       2.289   2.075   1.193  1.00  6.450          N  
ATOM     18  CA  THR A   2       2.797   3.434   1.295  1.00  7.170          C  
ATOM     19  C   THR A   2       4.297   3.414   1.442  1.00  6.720          C  
ATOM     20  O   THR A   2       4.832   2.700   2.288  1.00  5.880          O  
ATOM     21  CB  THR A   2       2.190   4.174   2.515  1.00  9.750          C  
ATOM     22  OG1 THR A   2       0.779   4.295   2.347  1.00  9.750          O  
ATOM     23  CG2 THR A   2       2.804   5.569   2.683  1.00  9.750          C  
ATOM     24  H   THR A   2       2.026   1.620   2.062  1.00  7.740          H  
ATOM     25  HA  THR A   2       2.548   3.979   0.385  1.00  8.600          H  
ATOM     26  HB  THR A   2       2.386   3.597   3.418  1.00 11.700          H  
ATOM     27  HG1 THR A   2       0.367   3.429   2.348  1.00 11.700          H  
ATOM     28 1HG2 THR A   2       2.353   6.052   3.547  1.00 11.700          H  
ATOM     29 2HG2 THR A   2       3.880   5.497   2.846  1.00 11.700          H  
ATOM     30 3HG2 THR A   2       2.613   6.163   1.796  1.00 11.700          H  
ATOM     31  N   ARG A   3       5.004   4.194   0.636  1.00  7.430          N  
ATOM     32  CA  ARG A   3       6.447   4.190   0.763  1.00  7.230          C  
ATOM     33  C   ARG A   3       6.997   5.576   0.991  1.00  8.020          C  
ATOM     34  O   ARG A   3       6.546   6.556   0.393  1.00  8.960          O  
ATOM     35  CB  ARG A   3       7.117   3.559  -0.444  1.00 10.200          C  
ATOM     36  CG  ARG A   3       8.636   3.482  -0.317  1.00 10.200          C  
ATOM     37  CD  ARG A   3       9.269   2.764  -1.397  1.00 10.200          C  
ATOM     38  NE  ARG A   3      10.728   2.848  -1.296  1.00 10.200          N  
ATOM     39  CZ  ARG A   3      11.533   1.933  -0.703  1.00 10.200          C  
ATOM     40  NH1 ARG A   3      11.054   0.858  -0.159  1.00 10.200          N  
ATOM     41  NH2 ARG A   3      12.820   2.088  -0.691  1.00 10.200          N  
ATOM     42  H   ARG A   3       4.544   4.772  -0.058  1.00  8.920          H  
ATOM     43  HA  ARG A   3       6.723   3.590   1.631  1.00  8.680          H  
ATOM     44 1HB  ARG A   3       6.735   2.551  -0.590  1.00 12.240          H  
ATOM     45 2HB  ARG A   3       6.880   4.135  -1.335  1.00 12.240          H  
ATOM     46 1HG  ARG A   3       9.056   4.486  -0.333  1.00 12.240          H  
ATOM     47 2HG  ARG A   3       8.906   2.993   0.610  1.00 12.240          H  
ATOM     48 1HD  ARG A   3       8.974   1.719  -1.382  1.00 12.240          H  
ATOM     49 2HD  ARG A   3       8.970   3.178  -2.334  1.00 12.240          H  
ATOM     50  HE  ARG A   3      11.174   3.659  -1.708  1.00 12.240          H  
ATOM     51 1HH1 ARG A   3      10.065   0.685  -0.152  1.00 12.240          H  
ATOM     52 2HH1 ARG A   3      11.695   0.184   0.262  1.00 12.240          H  
ATOM     53 1HH2 ARG A   3      13.258   2.901  -1.105  1.00 12.240          H  
ATOM     54 2HH2 ARG A   3      13.395   1.330  -0.298  1.00 12.240          H  
ATOM     55  N   THR A   4       7.941   5.629   1.916  1.00  7.820          N  
ATOM     56  CA  THR A   4       8.647   6.844   2.294  1.00  8.750          C  
ATOM     57  C   THR A   4       9.917   6.482   3.029  1.00  8.680          C  
ATOM     58  O   THR A   4       9.971   5.442   3.691  1.00  8.040          O  
ATOM     59  CB  THR A   4       7.776   7.759   3.162  1.00 11.880          C  
ATOM     60  OG1 THR A   4       8.518   8.946   3.472  1.00 11.880          O  
ATOM     61  CG2 THR A   4       7.363   7.037   4.437  1.00 11.880          C  
ATOM     62  H   THR A   4       8.204   4.735   2.351  1.00  9.380          H  
ATOM     63  HA  THR A   4       8.920   7.386   1.389  1.00 10.500          H  
ATOM     64  HB  THR A   4       6.882   8.038   2.603  1.00 14.250          H  
ATOM     65  HG1 THR A   4       7.923   9.602   3.848  1.00 14.250          H  
ATOM     66 1HG2 THR A   4       6.736   7.692   5.039  1.00 14.250          H  
ATOM     67 2HG2 THR A   4       6.803   6.153   4.161  1.00 14.250          H  
ATOM     68 3HG2 THR A   4       8.235   6.750   5.016  1.00 14.250          H  
ATOM     69  N   GLY A   5      10.932   7.329   2.942  1.00  9.460          N  
ATOM     70  CA  GLY A   5      12.168   7.052   3.657  1.00  9.480          C  
ATOM     71  C   GLY A   5      12.702   5.712   3.178  1.00  8.550          C  
ATOM     72  O   GLY A   5      12.830   5.483   1.973  1.00  8.380          O  
ATOM     73  H   GLY A   5      10.826   8.173   2.396  1.00 11.350          H  
ATOM     74 1HA  GLY A   5      12.896   7.840   3.467  1.00 11.380          H  
ATOM     75 2HA  GLY A   5      11.979   7.021   4.730  1.00 11.380          H  
ATOM     76  N   ASP A   6      13.018   4.833   4.122  1.00  8.170          N  
ATOM     77  CA  ASP A   6      13.524   3.507   3.846  1.00  7.470          C  
ATOM     78  C   ASP A   6      12.526   2.395   4.194  1.00  6.690          C  
ATOM     79  O   ASP A   6      12.922   1.244   4.412  1.00  6.390          O  
ATOM     80  CB  ASP A   6      14.856   3.337   4.572  1.00 10.740          C  
ATOM     81  CG  ASP A   6      14.708   3.585   6.057  1.00 10.740          C  
ATOM     82  OD1 ASP A   6      13.662   4.109   6.430  1.00 10.740          O  
ATOM     83  OD2 ASP A   6      15.612   3.295   6.804  1.00 10.740          O  
ATOM     84  H   ASP A   6      12.910   5.065   5.115  1.00  9.800          H  
ATOM     85  HA  ASP A   6      13.717   3.443   2.776  1.00  8.960          H  
ATOM     86 1HB  ASP A   6      15.230   2.324   4.422  1.00 12.890          H  
ATOM     87 2HB  ASP A   6      15.593   4.028   4.162  1.00 12.890          H  
ATOM     88  N   THR A   7      11.226   2.720   4.265  1.00  6.560          N  
ATOM     89  CA  THR A   7      10.252   1.677   4.588  1.00  5.910          C  
ATOM     90  C   THR A   7       8.977   1.685   3.750  1.00  5.430          C  
ATOM     91  O   THR A   7       8.667   2.638   3.025  1.00  5.890          O  
ATOM     92  CB  THR A   7       9.839   1.734   6.060  1.00  8.530          C  
ATOM     93  OG1 THR A   7       9.095   0.546   6.362  1.00  8.530          O  
ATOM     94  CG2 THR A   7       8.963   2.978   6.321  1.00  8.530          C  
ATOM     95  H   THR A   7      10.926   3.685   4.087  1.00  7.870          H  
ATOM     96  HA  THR A   7      10.728   0.712   4.422  1.00  7.090          H  
ATOM     97  HB  THR A   7      10.732   1.774   6.686  1.00 10.240          H  
ATOM     98  HG1 THR A   7       8.985   0.488   7.319  1.00 10.240          H  
ATOM     99 1HG2 THR A   7       8.673   3.003   7.369  1.00 10.240          H  
ATOM    100 2HG2 THR A   7       9.536   3.876   6.081  1.00 10.240          H  
ATOM    101 3HG2 THR A   7       8.073   2.954   5.708  1.00 10.240          H  
ATOM    102  N   ILE A   8       8.226   0.590   3.880  1.00  4.780          N  
ATOM    103  CA  ILE A   8       6.952   0.406   3.191  1.00  4.520          C  
ATOM    104  C   ILE A   8       5.884  -0.082   4.178  1.00  4.170          C  
ATOM    105  O   ILE A   8       6.141  -1.033   4.929  1.00  4.100          O  
ATOM    106  CB  ILE A   8       7.052  -0.626   2.069  1.00  6.430          C  
ATOM    107  CG1 ILE A   8       8.136  -0.296   1.048  1.00  6.430          C  
ATOM    108  CG2 ILE A   8       5.729  -0.619   1.349  1.00  6.430          C  
ATOM    109  CD1 ILE A   8       8.430  -1.449   0.041  1.00  6.430          C  
ATOM    110  H   ILE A   8       8.557  -0.119   4.531  1.00  5.740          H  
ATOM    111  HA  ILE A   8       6.647   1.355   2.778  1.00  5.420          H  
ATOM    112  HB  ILE A   8       7.285  -1.585   2.489  1.00  7.720          H  
ATOM    113 1HG1 ILE A   8       7.845   0.587   0.501  1.00  7.720          H  
ATOM    114 2HG1 ILE A   8       9.054  -0.089   1.581  1.00  7.720          H  
ATOM    115 1HG2 ILE A   8       5.770  -1.325   0.563  1.00  7.720          H  
ATOM    116 2HG2 ILE A   8       4.911  -0.885   2.003  1.00  7.720          H  
ATOM    117 3HG2 ILE A   8       5.545   0.376   0.935  1.00  7.720          H  
ATOM    118 1HD1 ILE A   8       9.217  -1.148  -0.622  1.00  7.720          H  
ATOM    119 2HD1 ILE A   8       8.751  -2.341   0.597  1.00  7.720          H  
ATOM    120 3HD1 ILE A   8       7.565  -1.701  -0.555  1.00  7.720          H  
ATOM    121  N   TYR A   9       4.695   0.539   4.182  1.00  4.310          N  
ATOM    122  CA  TYR A   9       3.647   0.132   5.126  1.00  4.140          C  
ATOM    123  C   TYR A   9       2.191   0.412   4.726  1.00  4.070          C  
ATOM    124  O   TYR A   9       1.877   1.075   3.733  1.00  4.630          O  
ATOM    125  CB  TYR A   9       3.907   0.798   6.478  1.00  5.860          C  
ATOM    126  CG  TYR A   9       3.836   2.292   6.394  1.00  5.860          C  
ATOM    127  CD1 TYR A   9       2.650   2.962   6.660  1.00  5.860          C  
ATOM    128  CD2 TYR A   9       4.963   2.994   6.028  1.00  5.860          C  
ATOM    129  CE1 TYR A   9       2.607   4.332   6.557  1.00  5.860          C  
ATOM    130  CE2 TYR A   9       4.923   4.349   5.927  1.00  5.860          C  
ATOM    131  CZ  TYR A   9       3.756   5.028   6.188  1.00  5.860          C  
ATOM    132  OH  TYR A   9       3.720   6.400   6.078  1.00  5.860          O  
ATOM    133  H   TYR A   9       4.554   1.322   3.533  1.00  5.170          H  
ATOM    134  HA  TYR A   9       3.727  -0.943   5.254  1.00  4.970          H  
ATOM    135 1HB  TYR A   9       3.179   0.450   7.215  1.00  7.040          H  
ATOM    136 2HB  TYR A   9       4.893   0.520   6.839  1.00  7.040          H  
ATOM    137  HD1 TYR A   9       1.756   2.405   6.948  1.00  7.040          H  
ATOM    138  HD2 TYR A   9       5.884   2.462   5.821  1.00  7.040          H  
ATOM    139  HE1 TYR A   9       1.683   4.867   6.759  1.00  7.040          H  
ATOM    140  HE2 TYR A   9       5.813   4.886   5.642  1.00  7.040          H  
ATOM    141  HH  TYR A   9       2.858   6.721   6.353  1.00  7.040          H  
ATOM    142  N   GLY A  10       1.275  -0.101   5.534  1.00  3.760          N  
ATOM    143  CA  GLY A  10      -0.150   0.175   5.359  1.00  3.930          C  
ATOM    144  C   GLY A  10      -0.935  -0.307   6.565  1.00  3.810          C  
ATOM    145  O   GLY A  10      -0.387  -0.982   7.432  1.00  3.800          O  
ATOM    146  H   GLY A  10       1.601  -0.718   6.285  1.00  4.510          H  
ATOM    147 1HA  GLY A  10      -0.301   1.246   5.226  1.00  4.720          H  
ATOM    148 2HA  GLY A  10      -0.512  -0.322   4.461  1.00  4.720          H  
ATOM    149  N   PHE A  11      -2.218   0.039   6.633  1.00  4.170          N  
ATOM    150  CA  PHE A  11      -3.019  -0.345   7.795  1.00  4.390          C  
ATOM    151  C   PHE A  11      -4.327  -1.003   7.424  1.00  4.960          C  
ATOM    152  O   PHE A  11      -4.940  -0.656   6.412  1.00  5.480          O  
ATOM    153  CB  PHE A  11      -3.361   0.893   8.622  1.00  6.060          C  
ATOM    154  CG  PHE A  11      -2.187   1.630   9.170  1.00  6.060          C  
ATOM    155  CD1 PHE A  11      -1.532   2.585   8.398  1.00  6.060          C  
ATOM    156  CD2 PHE A  11      -1.756   1.414  10.454  1.00  6.060          C  
ATOM    157  CE1 PHE A  11      -0.471   3.287   8.900  1.00  6.060          C  
ATOM    158  CE2 PHE A  11      -0.699   2.130  10.959  1.00  6.060          C  
ATOM    159  CZ  PHE A  11      -0.055   3.065  10.181  1.00  6.060          C  
ATOM    160  H   PHE A  11      -2.639   0.577   5.888  1.00  5.000          H  
ATOM    161  HA  PHE A  11      -2.446  -1.044   8.401  1.00  5.270          H  
ATOM    162 1HB  PHE A  11      -3.947   1.579   8.019  1.00  7.270          H  
ATOM    163 2HB  PHE A  11      -3.990   0.583   9.462  1.00  7.270          H  
ATOM    164  HD1 PHE A  11      -1.870   2.774   7.381  1.00  7.270          H  
ATOM    165  HD2 PHE A  11      -2.265   0.676  11.077  1.00  7.270          H  
ATOM    166  HE1 PHE A  11       0.029   4.028   8.285  1.00  7.270          H  
ATOM    167  HE2 PHE A  11      -0.372   1.958  11.983  1.00  7.270          H  
ATOM    168  HZ  PHE A  11       0.779   3.629  10.586  1.00  7.270          H  
ATOM    169  N   ASN A  12      -4.779  -1.912   8.281  1.00  5.240          N  
ATOM    170  CA  ASN A  12      -6.095  -2.522   8.119  1.00  6.110          C  
ATOM    171  C   ASN A  12      -7.186  -1.762   8.890  1.00  6.440          C  
ATOM    172  O   ASN A  12      -6.910  -0.774   9.582  1.00  6.410          O  
ATOM    173  CB  ASN A  12      -6.029  -3.993   8.467  1.00  8.210          C  
ATOM    174  CG  ASN A  12      -5.274  -4.755   7.405  1.00  8.210          C  
ATOM    175  OD1 ASN A  12      -5.215  -4.272   6.260  1.00  8.210          O  
ATOM    176  ND2 ASN A  12      -4.747  -5.918   7.736  1.00  8.210          N  
ATOM    177  H   ASN A  12      -4.177  -2.171   9.071  1.00  6.290          H  
ATOM    178  HA  ASN A  12      -6.375  -2.457   7.068  1.00  7.330          H  
ATOM    179 1HB  ASN A  12      -5.512  -4.119   9.421  1.00  9.850          H  
ATOM    180 2HB  ASN A  12      -7.025  -4.408   8.576  1.00  9.850          H  
ATOM    181 1HD2 ASN A  12      -4.260  -6.502   7.042  1.00  9.850          H  
ATOM    182 2HD2 ASN A  12      -4.849  -6.261   8.670  1.00  9.850          H  
ATOM    183  N   SER A  13      -8.439  -2.229   8.792  1.00  6.980          N  
ATOM    184  CA  SER A  13      -9.582  -1.582   9.447  1.00  7.420          C  
ATOM    185  C   SER A  13      -9.537  -1.647  10.969  1.00  8.130          C  
ATOM    186  O   SER A  13     -10.221  -0.888  11.657  1.00  8.870          O  
ATOM    187  CB  SER A  13     -10.875  -2.195   8.953  1.00 10.210          C  
ATOM    188  OG  SER A  13     -10.979  -3.532   9.348  1.00 10.210          O  
ATOM    189  H   SER A  13      -8.640  -3.050   8.210  1.00  8.380          H  
ATOM    190  HA  SER A  13      -9.575  -0.532   9.159  1.00  8.900          H  
ATOM    191 1HB  SER A  13     -11.714  -1.630   9.356  1.00 12.250          H  
ATOM    192 2HB  SER A  13     -10.924  -2.131   7.867  1.00 12.250          H  
ATOM    193  HG  SER A  13     -10.463  -4.037   8.679  1.00 12.250          H  
ATOM    194  N   ASN A  14      -8.716  -2.545  11.500  1.00  8.110          N  
ATOM    195  CA  ASN A  14      -8.557  -2.718  12.930  1.00  8.920          C  
ATOM    196  C   ASN A  14      -7.357  -1.943  13.464  1.00  8.980          C  
ATOM    197  O   ASN A  14      -6.969  -2.140  14.618  1.00  9.420          O  
ATOM    198  CB  ASN A  14      -8.401  -4.191  13.245  1.00 12.160          C  
ATOM    199  CG  ASN A  14      -7.138  -4.720  12.641  1.00 12.160          C  
ATOM    200  OD1 ASN A  14      -6.511  -3.994  11.850  1.00 12.160          O  
ATOM    201  ND2 ASN A  14      -6.739  -5.921  12.993  1.00 12.160          N  
ATOM    202  H   ASN A  14      -8.189  -3.134  10.870  1.00  9.730          H  
ATOM    203  HA  ASN A  14      -9.447  -2.334  13.430  1.00 10.700          H  
ATOM    204 1HB  ASN A  14      -8.373  -4.338  14.324  1.00 14.600          H  
ATOM    205 2HB  ASN A  14      -9.253  -4.747  12.851  1.00 14.600          H  
ATOM    206 1HD2 ASN A  14      -5.853  -6.304  12.632  1.00 14.600          H  
ATOM    207 2HD2 ASN A  14      -7.276  -6.459  13.641  1.00 14.600          H  
ATOM    208  N   THR A  15      -6.777  -1.065  12.622  1.00  8.750          N  
ATOM    209  CA  THR A  15      -5.612  -0.202  12.889  1.00  9.080          C  
ATOM    210  C   THR A  15      -4.272  -0.947  12.860  1.00  8.750          C  
ATOM    211  O   THR A  15      -3.219  -0.336  13.063  1.00  9.050          O  
ATOM    212  CB  THR A  15      -5.711   0.602  14.217  1.00 12.580          C  
ATOM    213  OG1 THR A  15      -5.400  -0.236  15.332  1.00 12.580          O  
ATOM    214  CG2 THR A  15      -7.091   1.251  14.409  1.00 12.580          C  
ATOM    215  H   THR A  15      -7.157  -0.986  11.675  1.00 10.500          H  
ATOM    216  HA  THR A  15      -5.575   0.536  12.090  1.00 10.900          H  
ATOM    217  HB  THR A  15      -4.972   1.400  14.180  1.00 15.100          H  
ATOM    218  HG1 THR A  15      -5.971  -1.014  15.300  1.00 15.100          H  
ATOM    219 1HG2 THR A  15      -7.087   1.826  15.333  1.00 15.100          H  
ATOM    220 2HG2 THR A  15      -7.295   1.911  13.569  1.00 15.100          H  
ATOM    221 3HG2 THR A  15      -7.869   0.503  14.467  1.00 15.100          H  
ATOM    222  N   GLU A  16      -4.300  -2.269  12.680  1.00  8.420          N  
ATOM    223  CA  GLU A  16      -3.086  -3.066  12.654  1.00  8.410          C  
ATOM    224  C   GLU A  16      -2.175  -2.607  11.525  1.00  7.840          C  
ATOM    225  O   GLU A  16      -2.612  -2.474  10.375  1.00  7.780          O  
ATOM    226  CB  GLU A  16      -3.452  -4.543  12.502  1.00 11.780          C  
ATOM    227  CG  GLU A  16      -2.321  -5.519  12.567  1.00 11.780          C  
ATOM    228  CD  GLU A  16      -2.800  -6.953  12.454  1.00 11.780          C  
ATOM    229  OE1 GLU A  16      -3.991  -7.191  12.391  1.00 11.780          O  
ATOM    230  OE2 GLU A  16      -1.954  -7.831  12.408  1.00 11.780          O  
ATOM    231  H   GLU A  16      -5.189  -2.737  12.505  1.00 10.100          H  
ATOM    232  HA  GLU A  16      -2.561  -2.932  13.599  1.00 10.090          H  
ATOM    233 1HB  GLU A  16      -4.148  -4.809  13.291  1.00 14.130          H  
ATOM    234 2HB  GLU A  16      -3.960  -4.692  11.550  1.00 14.130          H  
ATOM    235 1HG  GLU A  16      -1.617  -5.311  11.755  1.00 14.130          H  
ATOM    236 2HG  GLU A  16      -1.792  -5.389  13.509  1.00 14.130          H  
ATOM    237  N   LYS A  17      -0.901  -2.374  11.849  1.00  7.580          N  
ATOM    238  CA  LYS A  17       0.059  -1.909  10.853  1.00  7.180          C  
ATOM    239  C   LYS A  17       0.800  -3.077  10.212  1.00  6.580          C  
ATOM    240  O   LYS A  17       1.340  -3.947  10.902  1.00  6.630          O  
ATOM    241  CB  LYS A  17       1.044  -0.922  11.489  1.00 10.210          C  
ATOM    242  CG  LYS A  17       1.951  -0.176  10.496  1.00 10.210          C  
ATOM    243  CD  LYS A  17       2.795   0.883  11.222  1.00 10.210          C  
ATOM    244  CE  LYS A  17       3.583   1.758  10.249  1.00 10.210          C  
ATOM    245  NZ  LYS A  17       4.423   2.772  10.971  1.00 10.210          N  
ATOM    246  H   LYS A  17      -0.606  -2.503  12.806  1.00  9.100          H  
ATOM    247  HA  LYS A  17      -0.483  -1.388  10.060  1.00  8.620          H  
ATOM    248 1HB  LYS A  17       0.497  -0.203  12.079  1.00 12.250          H  
ATOM    249 2HB  LYS A  17       1.695  -1.465  12.170  1.00 12.250          H  
ATOM    250 1HG  LYS A  17       2.619  -0.887   9.999  1.00 12.250          H  
ATOM    251 2HG  LYS A  17       1.337   0.302   9.728  1.00 12.250          H  
ATOM    252 1HD  LYS A  17       2.146   1.519  11.818  1.00 12.250          H  
ATOM    253 2HD  LYS A  17       3.487   0.386  11.894  1.00 12.250          H  
ATOM    254 1HE  LYS A  17       4.218   1.136   9.640  1.00 12.250          H  
ATOM    255 2HE  LYS A  17       2.885   2.279   9.599  1.00 12.250          H  
ATOM    256 1HZ  LYS A  17       4.927   3.339  10.302  1.00 12.250          H  
ATOM    257 2HZ  LYS A  17       3.829   3.368  11.531  1.00 12.250          H  
ATOM    258 3HZ  LYS A  17       5.086   2.302  11.572  1.00 12.250          H  
ATOM    259  N   LYS A  18       0.825  -3.079   8.889  1.00  6.210          N  
ATOM    260  CA  LYS A  18       1.495  -4.092   8.090  1.00  5.800          C  
ATOM    261  C   LYS A  18       2.680  -3.489   7.357  1.00  5.710          C  
ATOM    262  O   LYS A  18       2.678  -2.302   7.013  1.00  5.920          O  
ATOM    263  CB  LYS A  18       0.509  -4.728   7.102  1.00  8.280          C  
ATOM    264  CG  LYS A  18      -0.719  -5.408   7.749  1.00  8.280          C  
ATOM    265  CD  LYS A  18      -0.312  -6.621   8.586  1.00  8.280          C  
ATOM    266  CE  LYS A  18      -1.517  -7.350   9.124  1.00  8.280          C  
ATOM    267  NZ  LYS A  18      -1.124  -8.496  10.009  1.00  8.280          N  
ATOM    268  H   LYS A  18       0.341  -2.321   8.410  1.00  7.450          H  
ATOM    269  HA  LYS A  18       1.889  -4.858   8.751  1.00  6.960          H  
ATOM    270 1HB  LYS A  18       0.137  -3.954   6.430  1.00  9.940          H  
ATOM    271 2HB  LYS A  18       1.025  -5.467   6.493  1.00  9.940          H  
ATOM    272 1HG  LYS A  18      -1.241  -4.690   8.390  1.00  9.940          H  
ATOM    273 2HG  LYS A  18      -1.408  -5.742   6.978  1.00  9.940          H  
ATOM    274 1HD  LYS A  18       0.289  -7.305   7.988  1.00  9.940          H  
ATOM    275 2HD  LYS A  18       0.270  -6.295   9.447  1.00  9.940          H  
ATOM    276 1HE  LYS A  18      -2.122  -6.651   9.690  1.00  9.940          H  
ATOM    277 2HE  LYS A  18      -2.112  -7.734   8.294  1.00  9.940          H  
ATOM    278 1HZ  LYS A  18      -1.957  -8.963  10.365  1.00  9.940          H  
ATOM    279 2HZ  LYS A  18      -0.575  -9.155   9.490  1.00  9.940          H  
ATOM    280 3HZ  LYS A  18      -0.567  -8.151  10.801  1.00  9.940          H  
ATOM    281  N   PHE A  19       3.685  -4.321   7.082  1.00  5.570          N  
ATOM    282  CA  PHE A  19       4.880  -3.871   6.373  1.00  5.550          C  
ATOM    283  C   PHE A  19       5.201  -4.712   5.155  1.00  5.150          C  
ATOM    284  O   PHE A  19       4.824  -5.884   5.078  1.00  5.170          O  
ATOM    285  CB  PHE A  19       6.074  -3.877   7.310  1.00  7.780          C  
ATOM    286  CG  PHE A  19       5.935  -2.938   8.454  1.00  7.780          C  
ATOM    287  CD1 PHE A  19       5.339  -3.342   9.644  1.00  7.780          C  
ATOM    288  CD2 PHE A  19       6.409  -1.645   8.350  1.00  7.780          C  
ATOM    289  CE1 PHE A  19       5.229  -2.475  10.697  1.00  7.780          C  
ATOM    290  CE2 PHE A  19       6.306  -0.778   9.404  1.00  7.780          C  
ATOM    291  CZ  PHE A  19       5.716  -1.197  10.582  1.00  7.780          C  
ATOM    292  H   PHE A  19       3.625  -5.284   7.385  1.00  6.680          H  
ATOM    293  HA  PHE A  19       4.720  -2.850   6.038  1.00  6.660          H  
ATOM    294 1HB  PHE A  19       6.231  -4.880   7.701  1.00  9.330          H  
ATOM    295 2HB  PHE A  19       6.968  -3.600   6.749  1.00  9.330          H  
ATOM    296  HD1 PHE A  19       4.959  -4.359   9.737  1.00  9.330          H  
ATOM    297  HD2 PHE A  19       6.875  -1.318   7.412  1.00  9.330          H  
ATOM    298  HE1 PHE A  19       4.757  -2.805  11.624  1.00  9.330          H  
ATOM    299  HE2 PHE A  19       6.687   0.236   9.312  1.00  9.330          H  
ATOM    300  HZ  PHE A  19       5.636  -0.516  11.421  1.00  9.330          H  
ATOM    301  N   VAL A  20       5.908  -4.103   4.207  1.00  5.010          N  
ATOM    302  CA  VAL A  20       6.362  -4.807   3.007  1.00  4.830          C  
ATOM    303  C   VAL A  20       7.889  -4.804   2.938  1.00  5.100          C  
ATOM    304  O   VAL A  20       8.525  -3.756   3.016  1.00  5.700          O  
ATOM    305  CB  VAL A  20       5.770  -4.145   1.744  1.00  6.830          C  
ATOM    306  CG1 VAL A  20       6.231  -4.821   0.472  1.00  6.830          C  
ATOM    307  CG2 VAL A  20       4.283  -4.158   1.823  1.00  6.830          C  
ATOM    308  H   VAL A  20       6.155  -3.116   4.356  1.00  6.010          H  
ATOM    309  HA  VAL A  20       6.017  -5.840   3.053  1.00  5.800          H  
ATOM    310  HB  VAL A  20       6.106  -3.193   1.697  1.00  8.200          H  
ATOM    311 1HG1 VAL A  20       5.808  -4.305  -0.391  1.00  8.200          H  
ATOM    312 2HG1 VAL A  20       7.317  -4.779   0.410  1.00  8.200          H  
ATOM    313 3HG1 VAL A  20       5.905  -5.864   0.458  1.00  8.200          H  
ATOM    314 1HG2 VAL A  20       3.860  -3.677   0.941  1.00  8.200          H  
ATOM    315 2HG2 VAL A  20       3.973  -5.191   1.865  1.00  8.200          H  
ATOM    316 3HG2 VAL A  20       3.946  -3.636   2.715  1.00  8.200          H  
ATOM    317  N   TYR A  21       8.474  -5.990   2.850  1.00  4.870          N  
ATOM    318  CA  TYR A  21       9.922  -6.139   2.763  1.00  5.190          C  
ATOM    319  C   TYR A  21      10.481  -5.627   1.445  1.00  4.950          C  
ATOM    320  O   TYR A  21       9.966  -5.965   0.379  1.00  4.690          O  
ATOM    321  CB  TYR A  21      10.330  -7.597   2.935  1.00  7.140          C  
ATOM    322  CG  TYR A  21      11.819  -7.790   2.801  1.00  7.140          C  
ATOM    323  CD1 TYR A  21      12.659  -7.471   3.850  1.00  7.140          C  
ATOM    324  CD2 TYR A  21      12.344  -8.266   1.608  1.00  7.140          C  
ATOM    325  CE1 TYR A  21      14.020  -7.626   3.709  1.00  7.140          C  
ATOM    326  CE2 TYR A  21      13.701  -8.421   1.468  1.00  7.140          C  
ATOM    327  CZ  TYR A  21      14.540  -8.104   2.511  1.00  7.140          C  
ATOM    328  OH  TYR A  21      15.899  -8.259   2.370  1.00  7.140          O  
ATOM    329  H   TYR A  21       7.887  -6.812   2.817  1.00  5.840          H  
ATOM    330  HA  TYR A  21      10.373  -5.551   3.561  1.00  6.230          H  
ATOM    331 1HB  TYR A  21      10.023  -7.955   3.918  1.00  8.570          H  
ATOM    332 2HB  TYR A  21       9.833  -8.211   2.184  1.00  8.570          H  
ATOM    333  HD1 TYR A  21      12.249  -7.092   4.786  1.00  8.570          H  
ATOM    334  HD2 TYR A  21      11.679  -8.511   0.779  1.00  8.570          H  
ATOM    335  HE1 TYR A  21      14.685  -7.374   4.532  1.00  8.570          H  
ATOM    336  HE2 TYR A  21      14.114  -8.793   0.531  1.00  8.570          H  
ATOM    337  HH  TYR A  21      16.339  -7.988   3.180  1.00  8.570          H  
ATOM    338  N   GLY A  22      11.585  -4.887   1.485  1.00  5.300          N  
ATOM    339  CA  GLY A  22      12.180  -4.451   0.232  1.00  5.280          C  
ATOM    340  C   GLY A  22      13.451  -3.643   0.417  1.00  5.470          C  
ATOM    341  O   GLY A  22      13.880  -3.369   1.538  1.00  5.950          O  
ATOM    342  H   GLY A  22      11.995  -4.607   2.367  1.00  6.360          H  
ATOM    343 1HA  GLY A  22      12.391  -5.324  -0.385  1.00  6.340          H  
ATOM    344 2HA  GLY A  22      11.454  -3.849  -0.310  1.00  6.340          H  
ATOM    345  N   GLU A  23      14.028  -3.260  -0.716  1.00  5.380          N  
ATOM    346  CA  GLU A  23      15.266  -2.492  -0.813  1.00  5.730          C  
ATOM    347  C   GLU A  23      15.053  -1.020  -0.502  1.00  5.340          C  
ATOM    348  O   GLU A  23      13.927  -0.514  -0.551  1.00  4.910          O  
ATOM    349  CB  GLU A  23      15.846  -2.568  -2.229  1.00  7.880          C  
ATOM    350  CG  GLU A  23      16.285  -3.932  -2.728  1.00  7.880          C  
ATOM    351  CD  GLU A  23      16.857  -3.846  -4.147  1.00  7.880          C  
ATOM    352  OE1 GLU A  23      16.931  -2.746  -4.666  1.00  7.880          O  
ATOM    353  OE2 GLU A  23      17.204  -4.859  -4.698  1.00  7.880          O  
ATOM    354  H   GLU A  23      13.588  -3.562  -1.574  1.00  6.460          H  
ATOM    355  HA  GLU A  23      15.986  -2.896  -0.099  1.00  6.880          H  
ATOM    356 1HB  GLU A  23      15.115  -2.210  -2.915  1.00  9.460          H  
ATOM    357 2HB  GLU A  23      16.705  -1.899  -2.300  1.00  9.460          H  
ATOM    358 1HG  GLU A  23      17.045  -4.333  -2.057  1.00  9.460          H  
ATOM    359 2HG  GLU A  23      15.433  -4.610  -2.719  1.00  9.460          H  
ATOM    360  N   ALA A  24      16.136  -0.334  -0.156  1.00  5.810          N  
ATOM    361  CA  ALA A  24      16.089   1.102   0.035  1.00  5.820          C  
ATOM    362  C   ALA A  24      17.454   1.710  -0.201  1.00  5.850          C  
ATOM    363  O   ALA A  24      18.481   1.085   0.069  1.00  6.240          O  
ATOM    364  CB  ALA A  24      15.605   1.445   1.433  1.00  8.140          C  
ATOM    365  H   ALA A  24      17.023  -0.814  -0.078  1.00  6.970          H  
ATOM    366  HA  ALA A  24      15.419   1.524  -0.707  1.00  6.980          H  
ATOM    367 1HB  ALA A  24      15.573   2.528   1.538  1.00  9.770          H  
ATOM    368 2HB  ALA A  24      14.607   1.031   1.600  1.00  9.770          H  
ATOM    369 3HB  ALA A  24      16.292   1.029   2.168  1.00  9.770          H  
ATOM    370  N   MET A  25      17.452   2.954  -0.660  1.00  5.740          N  
ATOM    371  CA  MET A  25      18.666   3.728  -0.864  1.00  6.000          C  
ATOM    372  C   MET A  25      18.448   5.128  -0.315  1.00  6.270          C  
ATOM    373  O   MET A  25      17.334   5.651  -0.386  1.00  6.450          O  
ATOM    374  CB  MET A  25      19.000   3.803  -2.356  1.00  8.300          C  
ATOM    375  CG  MET A  25      19.260   2.451  -3.025  1.00  8.300          C  
ATOM    376  SD  MET A  25      19.558   2.579  -4.809  1.00  8.300          S  
ATOM    377  CE  MET A  25      17.901   2.834  -5.475  1.00  8.300          C  
ATOM    378  H   MET A  25      16.557   3.384  -0.900  1.00  6.890          H  
ATOM    379  HA  MET A  25      19.488   3.267  -0.316  1.00  7.200          H  
ATOM    380 1HB  MET A  25      18.185   4.286  -2.881  1.00  9.960          H  
ATOM    381 2HB  MET A  25      19.887   4.419  -2.499  1.00  9.960          H  
ATOM    382 1HG  MET A  25      20.120   1.974  -2.557  1.00  9.960          H  
ATOM    383 2HG  MET A  25      18.399   1.803  -2.879  1.00  9.960          H  
ATOM    384 1HE  MET A  25      17.957   2.921  -6.560  1.00  9.960          H  
ATOM    385 2HE  MET A  25      17.262   1.986  -5.220  1.00  9.960          H  
ATOM    386 3HE  MET A  25      17.467   3.744  -5.071  1.00  9.960          H  
ATOM    387  N   ASP A  26      19.514   5.798   0.109  1.00  6.590          N  
ATOM    388  CA  ASP A  26      19.389   7.163   0.629  1.00  7.090          C  
ATOM    389  C   ASP A  26      18.746   8.114  -0.383  1.00  7.740          C  
ATOM    390  O   ASP A  26      18.027   9.042  -0.012  1.00  7.930          O  
ATOM    391  CB  ASP A  26      20.766   7.713   0.993  1.00  9.730          C  
ATOM    392  CG  ASP A  26      21.396   7.048   2.206  1.00  9.730          C  
ATOM    393  OD1 ASP A  26      20.724   6.341   2.919  1.00  9.730          O  
ATOM    394  OD2 ASP A  26      22.566   7.246   2.395  1.00  9.730          O  
ATOM    395  H   ASP A  26      20.414   5.337   0.143  1.00  7.910          H  
ATOM    396  HA  ASP A  26      18.766   7.137   1.524  1.00  8.510          H  
ATOM    397 1HB  ASP A  26      21.438   7.600   0.144  1.00 11.670          H  
ATOM    398 2HB  ASP A  26      20.678   8.782   1.193  1.00 11.670          H  
ATOM    399  N   SER A  27      19.008   7.869  -1.664  1.00  8.330          N  
ATOM    400  CA  SER A  27      18.515   8.659  -2.778  1.00  9.200          C  
ATOM    401  C   SER A  27      17.361   7.999  -3.543  1.00  9.730          C  
ATOM    402  O   SER A  27      17.092   8.376  -4.685  1.00 10.460          O  
ATOM    403  CB  SER A  27      19.657   8.923  -3.736  1.00 12.530          C  
ATOM    404  OG  SER A  27      20.185   7.714  -4.233  1.00 12.530          O  
ATOM    405  H   SER A  27      19.627   7.108  -1.906  1.00 10.000          H  
ATOM    406  HA  SER A  27      18.157   9.611  -2.385  1.00 11.040          H  
ATOM    407 1HB  SER A  27      19.303   9.536  -4.565  1.00 15.040          H  
ATOM    408 2HB  SER A  27      20.438   9.481  -3.225  1.00 15.040          H  
ATOM    409  HG  SER A  27      20.854   7.964  -4.879  1.00 15.040          H  
ATOM    410  N   THR A  28      16.688   7.003  -2.948  1.00  9.560          N  
ATOM    411  CA  THR A  28      15.617   6.301  -3.662  1.00 10.220          C  
ATOM    412  C   THR A  28      14.631   7.329  -4.247  1.00 10.220          C  
ATOM    413  O   THR A  28      14.068   8.119  -3.485  1.00 10.090          O  
ATOM    414  CB  THR A  28      14.780   5.402  -2.705  1.00 14.040          C  
ATOM    415  OG1 THR A  28      15.626   4.484  -1.997  1.00 14.040          O  
ATOM    416  CG2 THR A  28      13.771   4.593  -3.530  1.00 14.040          C  
ATOM    417  H   THR A  28      16.932   6.722  -1.998  1.00 11.470          H  
ATOM    418  HA  THR A  28      16.070   5.684  -4.426  1.00 12.260          H  
ATOM    419  HB  THR A  28      14.249   6.023  -1.985  1.00 16.850          H  
ATOM    420  HG1 THR A  28      16.152   5.014  -1.363  1.00 16.850          H  
ATOM    421 1HG2 THR A  28      13.183   3.964  -2.878  1.00 16.850          H  
ATOM    422 2HG2 THR A  28      13.105   5.266  -4.068  1.00 16.850          H  
ATOM    423 3HG2 THR A  28      14.307   3.968  -4.243  1.00 16.850          H  
ATOM    424  N   PRO A  29      14.384   7.347  -5.571  1.00 10.580          N  
ATOM    425  CA  PRO A  29      13.471   8.251  -6.236  1.00 10.810          C  
ATOM    426  C   PRO A  29      11.997   7.903  -6.056  1.00 11.160          C  
ATOM    427  O   PRO A  29      11.625   6.758  -5.765  1.00 11.420          O  
ATOM    428  CB  PRO A  29      13.930   8.174  -7.695  1.00 16.210          C  
ATOM    429  CG  PRO A  29      14.512   6.803  -7.856  1.00 16.210          C  
ATOM    430  CD  PRO A  29      15.111   6.452  -6.490  1.00 16.210          C  
ATOM    431  HA  PRO A  29      13.657   9.263  -5.848  1.00 12.970          H  
ATOM    432 1HB  PRO A  29      13.061   8.341  -8.362  1.00 19.460          H  
ATOM    433 2HB  PRO A  29      14.653   8.974  -7.902  1.00 19.460          H  
ATOM    434 1HG  PRO A  29      13.770   6.111  -8.230  1.00 19.460          H  
ATOM    435 2HG  PRO A  29      15.293   6.853  -8.624  1.00 19.460          H  
ATOM    436 1HD  PRO A  29      14.882   5.415  -6.263  1.00 19.460          H  
ATOM    437 2HD  PRO A  29      16.195   6.665  -6.477  1.00 19.460          H  
ATOM    438  N   ALA A  30      11.169   8.918  -6.252  1.00 11.380          N  
ATOM    439  CA  ALA A  30       9.726   8.776  -6.282  1.00 11.950          C  
ATOM    440  C   ALA A  30       9.282   8.272  -7.640  1.00 12.110          C  
ATOM    441  O   ALA A  30      10.009   8.385  -8.628  1.00 12.750          O  
ATOM    442  CB  ALA A  30       9.049  10.092  -5.956  1.00 16.500          C  
ATOM    443  H   ALA A  30      11.562   9.831  -6.437  1.00 13.660          H  
ATOM    444  HA  ALA A  30       9.445   8.031  -5.551  1.00 14.340          H  
ATOM    445 1HB  ALA A  30       7.968   9.955  -5.968  1.00 19.800          H  
ATOM    446 2HB  ALA A  30       9.361  10.423  -4.967  1.00 19.800          H  
ATOM    447 3HB  ALA A  30       9.328  10.839  -6.696  1.00 19.800          H  
ATOM    448  N   SER A  31       8.073   7.747  -7.687  1.00 11.650          N  
ATOM    449  CA  SER A  31       7.464   7.262  -8.910  1.00 11.870          C  
ATOM    450  C   SER A  31       5.959   7.427  -8.844  1.00 11.990          C  
ATOM    451  O   SER A  31       5.386   7.201  -7.777  1.00 11.770          O  
ATOM    452  CB  SER A  31       7.768   5.791  -9.114  1.00 16.530          C  
ATOM    453  OG  SER A  31       7.041   5.292 -10.208  1.00 16.530          O  
ATOM    454  H   SER A  31       7.539   7.680  -6.830  1.00 13.980          H  
ATOM    455  HA  SER A  31       7.882   7.843  -9.726  1.00 14.240          H  
ATOM    456 1HB  SER A  31       8.825   5.674  -9.309  1.00 19.840          H  
ATOM    457 2HB  SER A  31       7.524   5.227  -8.212  1.00 19.840          H  
ATOM    458  HG  SER A  31       7.205   4.316 -10.262  1.00 19.840          H  
ATOM    459  N   PRO A  32       5.264   7.744  -9.968  1.00 12.470          N  
ATOM    460  CA  PRO A  32       3.815   7.862 -10.070  1.00 12.720          C  
ATOM    461  C   PRO A  32       3.159   6.539  -9.695  1.00 12.270          C  
ATOM    462  O   PRO A  32       1.992   6.487  -9.335  1.00 12.060          O  
ATOM    463  CB  PRO A  32       3.594   8.257 -11.539  1.00 19.080          C  
ATOM    464  CG  PRO A  32       4.843   7.807 -12.264  1.00 19.080          C  
ATOM    465  CD  PRO A  32       5.965   8.008 -11.263  1.00 19.080          C  
ATOM    466  HA  PRO A  32       3.476   8.663  -9.397  1.00 15.260          H  
ATOM    467 1HB  PRO A  32       2.685   7.766 -11.923  1.00 22.900          H  
ATOM    468 2HB  PRO A  32       3.426   9.339 -11.613  1.00 22.900          H  
ATOM    469 1HG  PRO A  32       4.743   6.754 -12.579  1.00 22.900          H  
ATOM    470 2HG  PRO A  32       4.981   8.401 -13.182  1.00 22.900          H  
ATOM    471 1HD  PRO A  32       6.742   7.280 -11.497  1.00 22.900          H  
ATOM    472 2HD  PRO A  32       6.342   9.044 -11.295  1.00 22.900          H  
ATOM    473  N   ASP A  33       3.922   5.445  -9.735  1.00 12.240          N  
ATOM    474  CA  ASP A  33       3.425   4.140  -9.333  1.00 11.970          C  
ATOM    475  C   ASP A  33       2.775   4.241  -7.951  1.00 11.030          C  
ATOM    476  O   ASP A  33       1.729   3.624  -7.684  1.00 10.650          O  
ATOM    477  CB  ASP A  33       4.612   3.187  -9.225  1.00 16.870          C  
ATOM    478  CG  ASP A  33       5.216   2.822 -10.554  1.00 16.870          C  
ATOM    479  OD1 ASP A  33       4.526   2.785 -11.540  1.00 16.870          O  
ATOM    480  OD2 ASP A  33       6.426   2.741 -10.595  1.00 16.870          O  
ATOM    481  H   ASP A  33       4.888   5.498 -10.051  1.00 14.690          H  
ATOM    482  HA  ASP A  33       2.696   3.788 -10.063  1.00 14.360          H  
ATOM    483 1HB  ASP A  33       5.383   3.643  -8.603  1.00 20.240          H  
ATOM    484 2HB  ASP A  33       4.302   2.271  -8.727  1.00 20.240          H  
ATOM    485  N   TRP A  34       3.393   5.050  -7.070  1.00 10.820          N  
ATOM    486  CA  TRP A  34       2.965   5.197  -5.697  1.00 10.160          C  
ATOM    487  C   TRP A  34       1.552   5.739  -5.579  1.00  9.760          C  
ATOM    488  O   TRP A  34       0.890   5.481  -4.580  1.00  9.490          O  
ATOM    489  CB  TRP A  34       3.929   6.100  -4.916  1.00 14.490          C  
ATOM    490  CG  TRP A  34       5.328   5.501  -4.644  1.00 14.490          C  
ATOM    491  CD1 TRP A  34       5.762   4.208  -4.842  1.00 14.490          C  
ATOM    492  CD2 TRP A  34       6.471   6.219  -4.084  1.00 14.490          C  
ATOM    493  NE1 TRP A  34       7.084   4.088  -4.453  1.00 14.490          N  
ATOM    494  CE2 TRP A  34       7.528   5.312  -3.994  1.00 14.490          C  
ATOM    495  CE3 TRP A  34       6.671   7.540  -3.653  1.00 14.490          C  
ATOM    496  CZ2 TRP A  34       8.774   5.687  -3.499  1.00 14.490          C  
ATOM    497  CZ3 TRP A  34       7.914   7.899  -3.145  1.00 14.490          C  
ATOM    498  CH2 TRP A  34       8.935   6.996  -3.072  1.00 14.490          C  
ATOM    499  H   TRP A  34       4.217   5.592  -7.358  1.00 12.980          H  
ATOM    500  HA  TRP A  34       2.993   4.224  -5.231  1.00 12.190          H  
ATOM    501 1HB  TRP A  34       4.067   7.029  -5.473  1.00 17.390          H  
ATOM    502 2HB  TRP A  34       3.481   6.360  -3.958  1.00 17.390          H  
ATOM    503  HD1 TRP A  34       5.161   3.393  -5.243  1.00 17.390          H  
ATOM    504  HE1 TRP A  34       7.664   3.215  -4.489  1.00 17.390          H  
ATOM    505  HE3 TRP A  34       5.865   8.267  -3.708  1.00 17.390          H  
ATOM    506  HZ2 TRP A  34       9.607   4.993  -3.438  1.00 17.390          H  
ATOM    507  HZ3 TRP A  34       8.054   8.925  -2.808  1.00 17.390          H  
ATOM    508  HH2 TRP A  34       9.902   7.311  -2.677  1.00 17.390          H  
ATOM    509  N   LYS A  35       1.051   6.443  -6.601  1.00  9.970          N  
ATOM    510  CA  LYS A  35      -0.291   7.022  -6.576  1.00  9.880          C  
ATOM    511  C   LYS A  35      -1.375   5.958  -6.429  1.00  9.520          C  
ATOM    512  O   LYS A  35      -2.490   6.264  -6.008  1.00  9.440          O  
ATOM    513  CB  LYS A  35      -0.547   7.854  -7.833  1.00 13.870          C  
ATOM    514  CG  LYS A  35       0.264   9.152  -7.910  1.00 13.870          C  
ATOM    515  CD  LYS A  35      -0.027   9.919  -9.200  1.00 13.870          C  
ATOM    516  CE  LYS A  35       0.770  11.223  -9.275  1.00 13.870          C  
ATOM    517  NZ  LYS A  35       0.490  11.978 -10.536  1.00 13.870          N  
ATOM    518  H   LYS A  35       1.607   6.564  -7.451  1.00 11.960          H  
ATOM    519  HA  LYS A  35      -0.360   7.681  -5.710  1.00 11.860          H  
ATOM    520 1HB  LYS A  35      -0.322   7.256  -8.714  1.00 16.640          H  
ATOM    521 2HB  LYS A  35      -1.604   8.114  -7.881  1.00 16.640          H  
ATOM    522 1HG  LYS A  35       0.021   9.781  -7.054  1.00 16.640          H  
ATOM    523 2HG  LYS A  35       1.326   8.907  -7.870  1.00 16.640          H  
ATOM    524 1HD  LYS A  35       0.243   9.290 -10.053  1.00 16.640          H  
ATOM    525 2HD  LYS A  35      -1.091  10.145  -9.258  1.00 16.640          H  
ATOM    526 1HE  LYS A  35       0.511  11.849  -8.423  1.00 16.640          H  
ATOM    527 2HE  LYS A  35       1.835  10.990  -9.233  1.00 16.640          H  
ATOM    528 1HZ  LYS A  35       1.035  12.830 -10.547  1.00 16.640          H  
ATOM    529 2HZ  LYS A  35       0.737  11.412 -11.335  1.00 16.640          H  
ATOM    530 3HZ  LYS A  35      -0.493  12.209 -10.580  1.00 16.640          H  
ATOM    531  N   LYS A  36      -1.066   4.716  -6.824  1.00  9.540          N  
ATOM    532  CA  LYS A  36      -2.007   3.616  -6.718  1.00  9.420          C  
ATOM    533  C   LYS A  36      -1.585   2.691  -5.577  1.00  8.760          C  
ATOM    534  O   LYS A  36      -2.421   2.148  -4.846  1.00  8.730          O  
ATOM    535  CB  LYS A  36      -2.063   2.851  -8.046  1.00 13.240          C  
ATOM    536  CG  LYS A  36      -2.526   3.682  -9.270  1.00 13.240          C  
ATOM    537  CD  LYS A  36      -3.974   4.119  -9.127  1.00 13.240          C  
ATOM    538  CE  LYS A  36      -4.509   4.844 -10.356  1.00 13.240          C  
ATOM    539  NZ  LYS A  36      -5.938   5.283 -10.159  1.00 13.240          N  
ATOM    540  H   LYS A  36      -0.130   4.527  -7.188  1.00 11.450          H  
ATOM    541  HA  LYS A  36      -2.991   4.006  -6.470  1.00 11.300          H  
ATOM    542 1HB  LYS A  36      -1.071   2.452  -8.272  1.00 15.880          H  
ATOM    543 2HB  LYS A  36      -2.743   2.006  -7.946  1.00 15.880          H  
ATOM    544 1HG  LYS A  36      -1.895   4.568  -9.366  1.00 15.880          H  
ATOM    545 2HG  LYS A  36      -2.422   3.083 -10.174  1.00 15.880          H  
ATOM    546 1HD  LYS A  36      -4.566   3.232  -8.967  1.00 15.880          H  
ATOM    547 2HD  LYS A  36      -4.100   4.779  -8.270  1.00 15.880          H  
ATOM    548 1HE  LYS A  36      -3.893   5.718 -10.553  1.00 15.880          H  
ATOM    549 2HE  LYS A  36      -4.463   4.175 -11.215  1.00 15.880          H  
ATOM    550 1HZ  LYS A  36      -6.274   5.756 -10.979  1.00 15.880          H  
ATOM    551 2HZ  LYS A  36      -6.541   4.456  -9.970  1.00 15.880          H  
ATOM    552 3HZ  LYS A  36      -5.992   5.904  -9.364  1.00 15.880          H  
ATOM    553  N   PHE A  37      -0.279   2.515  -5.390  1.00  8.450          N  
ATOM    554  CA  PHE A  37       0.191   1.610  -4.341  1.00  8.090          C  
ATOM    555  C   PHE A  37      -0.190   2.099  -2.947  1.00  7.390          C  
ATOM    556  O   PHE A  37      -0.656   1.313  -2.109  1.00  7.540          O  
ATOM    557  CB  PHE A  37       1.695   1.359  -4.487  1.00 11.470          C  
ATOM    558  CG  PHE A  37       1.991   0.295  -5.503  1.00 11.470          C  
ATOM    559  CD1 PHE A  37       2.366   0.611  -6.781  1.00 11.470          C  
ATOM    560  CD2 PHE A  37       1.868  -1.045  -5.170  1.00 11.470          C  
ATOM    561  CE1 PHE A  37       2.591  -0.359  -7.710  1.00 11.470          C  
ATOM    562  CE2 PHE A  37       2.099  -2.016  -6.087  1.00 11.470          C  
ATOM    563  CZ  PHE A  37       2.451  -1.676  -7.364  1.00 11.470          C  
ATOM    564  H   PHE A  37       0.391   2.970  -6.014  1.00 10.140          H  
ATOM    565  HA  PHE A  37      -0.296   0.654  -4.476  1.00  9.710          H  
ATOM    566 1HB  PHE A  37       2.161   2.259  -4.817  1.00 13.760          H  
ATOM    567 2HB  PHE A  37       2.146   1.100  -3.551  1.00 13.760          H  
ATOM    568  HD1 PHE A  37       2.478   1.624  -7.053  1.00 13.760          H  
ATOM    569  HD2 PHE A  37       1.577  -1.329  -4.159  1.00 13.760          H  
ATOM    570  HE1 PHE A  37       2.887  -0.087  -8.728  1.00 13.760          H  
ATOM    571  HE2 PHE A  37       1.995  -3.057  -5.796  1.00 13.760          H  
ATOM    572  HZ  PHE A  37       2.632  -2.447  -8.103  1.00 13.760          H  
ATOM    573  N   VAL A  38      -0.112   3.407  -2.739  1.00  6.920          N  
ATOM    574  CA  VAL A  38      -0.401   4.048  -1.465  1.00  6.540          C  
ATOM    575  C   VAL A  38      -1.814   3.781  -0.921  1.00  6.370          C  
ATOM    576  O   VAL A  38      -2.029   3.896   0.285  1.00  6.680          O  
ATOM    577  CB  VAL A  38      -0.155   5.576  -1.608  1.00  9.310          C  
ATOM    578  CG1 VAL A  38      -1.210   6.207  -2.471  1.00  9.310          C  
ATOM    579  CG2 VAL A  38      -0.146   6.259  -0.251  1.00  9.310          C  
ATOM    580  H   VAL A  38       0.255   4.004  -3.483  1.00  8.300          H  
ATOM    581  HA  VAL A  38       0.313   3.670  -0.739  1.00  7.850          H  
ATOM    582  HB  VAL A  38       0.806   5.717  -2.098  1.00 11.170          H  
ATOM    583 1HG1 VAL A  38      -1.006   7.267  -2.590  1.00 11.170          H  
ATOM    584 2HG1 VAL A  38      -1.245   5.742  -3.446  1.00 11.170          H  
ATOM    585 3HG1 VAL A  38      -2.139   6.086  -1.985  1.00 11.170          H  
ATOM    586 1HG2 VAL A  38       0.049   7.318  -0.387  1.00 11.170          H  
ATOM    587 2HG2 VAL A  38      -1.105   6.140   0.248  1.00 11.170          H  
ATOM    588 3HG2 VAL A  38       0.628   5.826   0.358  1.00 11.170          H  
ATOM    589  N   TYR A  39      -2.796   3.457  -1.781  1.00  6.180          N  
ATOM    590  CA  TYR A  39      -4.149   3.240  -1.270  1.00  6.250          C  
ATOM    591  C   TYR A  39      -4.586   1.788  -1.373  1.00  6.020          C  
ATOM    592  O   TYR A  39      -5.741   1.455  -1.102  1.00  6.230          O  
ATOM    593  CB  TYR A  39      -5.160   4.090  -2.043  1.00  8.720          C  
ATOM    594  CG  TYR A  39      -4.887   5.559  -2.009  1.00  8.720          C  
ATOM    595  CD1 TYR A  39      -4.595   6.222  -3.195  1.00  8.720          C  
ATOM    596  CD2 TYR A  39      -4.890   6.248  -0.807  1.00  8.720          C  
ATOM    597  CE1 TYR A  39      -4.316   7.570  -3.176  1.00  8.720          C  
ATOM    598  CE2 TYR A  39      -4.604   7.595  -0.790  1.00  8.720          C  
ATOM    599  CZ  TYR A  39      -4.318   8.256  -1.969  1.00  8.720          C  
ATOM    600  OH  TYR A  39      -4.031   9.600  -1.952  1.00  8.720          O  
ATOM    601  H   TYR A  39      -2.601   3.327  -2.776  1.00  7.420          H  
ATOM    602  HA  TYR A  39      -4.175   3.516  -0.218  1.00  7.500          H  
ATOM    603 1HB  TYR A  39      -5.168   3.771  -3.089  1.00 10.470          H  
ATOM    604 2HB  TYR A  39      -6.157   3.920  -1.644  1.00 10.470          H  
ATOM    605  HD1 TYR A  39      -4.582   5.679  -4.145  1.00 10.470          H  
ATOM    606  HD2 TYR A  39      -5.108   5.727   0.124  1.00 10.470          H  
ATOM    607  HE1 TYR A  39      -4.083   8.088  -4.108  1.00 10.470          H  
ATOM    608  HE2 TYR A  39      -4.603   8.139   0.154  1.00 10.470          H  
ATOM    609  HH  TYR A  39      -4.082   9.928  -1.051  1.00 10.470          H  
ATOM    610  N   GLY A  40      -3.692   0.932  -1.856  1.00  5.950          N  
ATOM    611  CA  GLY A  40      -3.996  -0.473  -2.089  1.00  6.060          C  
ATOM    612  C   GLY A  40      -4.694  -0.689  -3.436  1.00  6.010          C  
ATOM    613  O   GLY A  40      -4.937  -1.818  -3.850  1.00  6.400          O  
ATOM    614  H   GLY A  40      -2.732   1.248  -2.021  1.00  7.140          H  
ATOM    615 1HA  GLY A  40      -3.070  -1.049  -2.062  1.00  7.270          H  
ATOM    616 2HA  GLY A  40      -4.628  -0.845  -1.284  1.00  7.270          H  
ATOM    617  N   GLU A  41      -4.991   0.393  -4.164  1.00  5.910          N  
ATOM    618  CA  GLU A  41      -5.677   0.296  -5.453  1.00  6.280          C  
ATOM    619  C   GLU A  41      -4.863  -0.555  -6.407  1.00  6.300          C  
ATOM    620  O   GLU A  41      -5.400  -1.374  -7.163  1.00  6.560          O  
ATOM    621  CB  GLU A  41      -5.929   1.676  -6.061  1.00  8.640          C  
ATOM    622  CG  GLU A  41      -6.738   1.633  -7.370  1.00  8.640          C  
ATOM    623  CD  GLU A  41      -7.040   2.987  -7.919  1.00  8.640          C  
ATOM    624  OE1 GLU A  41      -6.810   3.953  -7.236  1.00  8.640          O  
ATOM    625  OE2 GLU A  41      -7.428   3.079  -9.067  1.00  8.640          O  
ATOM    626  H   GLU A  41      -4.765   1.302  -3.786  1.00  7.090          H  
ATOM    627  HA  GLU A  41      -6.641  -0.190  -5.299  1.00  7.540          H  
ATOM    628 1HB  GLU A  41      -6.467   2.295  -5.344  1.00 10.370          H  
ATOM    629 2HB  GLU A  41      -4.975   2.163  -6.267  1.00 10.370          H  
ATOM    630 1HG  GLU A  41      -6.169   1.080  -8.117  1.00 10.370          H  
ATOM    631 2HG  GLU A  41      -7.670   1.096  -7.194  1.00 10.370          H  
ATOM    632  N   ALA A  42      -3.542  -0.400  -6.318  1.00  6.370          N  
ATOM    633  CA  ALA A  42      -2.593  -1.116  -7.151  1.00  6.770          C  
ATOM    634  C   ALA A  42      -2.712  -2.623  -7.014  1.00  6.800          C  
ATOM    635  O   ALA A  42      -2.282  -3.353  -7.899  1.00  6.940          O  
ATOM    636  CB  ALA A  42      -1.182  -0.743  -6.813  1.00  9.320          C  
ATOM    637  H   ALA A  42      -3.195   0.317  -5.670  1.00  7.640          H  
ATOM    638  HA  ALA A  42      -2.795  -0.846  -8.189  1.00  8.120          H  
ATOM    639 1HB  ALA A  42      -0.504  -1.277  -7.474  1.00 11.180          H  
ATOM    640 2HB  ALA A  42      -1.036   0.307  -6.937  1.00 11.180          H  
ATOM    641 3HB  ALA A  42      -0.991  -1.029  -5.790  1.00 11.180          H  
ATOM    642  N   MET A  43      -3.276  -3.137  -5.921  1.00  7.020          N  
ATOM    643  CA  MET A  43      -3.350  -4.584  -5.771  1.00  7.370          C  
ATOM    644  C   MET A  43      -4.190  -5.251  -6.858  1.00  7.370          C  
ATOM    645  O   MET A  43      -4.005  -6.443  -7.128  1.00  7.430          O  
ATOM    646  CB  MET A  43      -3.805  -4.976  -4.369  1.00 10.180          C  
ATOM    647  CG  MET A  43      -2.737  -4.694  -3.298  1.00 10.180          C  
ATOM    648  SD  MET A  43      -3.225  -5.129  -1.608  1.00 10.180          S  
ATOM    649  CE  MET A  43      -3.161  -6.924  -1.627  1.00 10.180          C  
ATOM    650  H   MET A  43      -3.698  -2.533  -5.210  1.00  8.420          H  
ATOM    651  HA  MET A  43      -2.353  -4.973  -5.889  1.00  8.840          H  
ATOM    652 1HB  MET A  43      -4.704  -4.413  -4.112  1.00 12.210          H  
ATOM    653 2HB  MET A  43      -4.063  -6.030  -4.353  1.00 12.210          H  
ATOM    654 1HG  MET A  43      -1.843  -5.251  -3.539  1.00 12.210          H  
ATOM    655 2HG  MET A  43      -2.492  -3.632  -3.321  1.00 12.210          H  
ATOM    656 1HE  MET A  43      -3.431  -7.307  -0.639  1.00 12.210          H  
ATOM    657 2HE  MET A  43      -3.861  -7.307  -2.355  1.00 12.210          H  
ATOM    658 3HE  MET A  43      -2.157  -7.252  -1.874  1.00 12.210          H  
ATOM    659  N   ASP A  44      -5.091  -4.496  -7.510  1.00  7.530          N  
ATOM    660  CA  ASP A  44      -5.905  -5.057  -8.580  1.00  7.870          C  
ATOM    661  C   ASP A  44      -5.204  -4.983  -9.951  1.00  7.330          C  
ATOM    662  O   ASP A  44      -5.762  -5.418 -10.963  1.00  7.710          O  
ATOM    663  CB  ASP A  44      -7.253  -4.338  -8.642  1.00 10.880          C  
ATOM    664  CG  ASP A  44      -8.158  -4.630  -7.433  1.00 10.880          C  
ATOM    665  OD1 ASP A  44      -8.067  -5.697  -6.863  1.00 10.880          O  
ATOM    666  OD2 ASP A  44      -8.929  -3.768  -7.090  1.00 10.880          O  
ATOM    667  H   ASP A  44      -5.238  -3.513  -7.249  1.00  9.040          H  
ATOM    668  HA  ASP A  44      -6.088  -6.108  -8.353  1.00  9.440          H  
ATOM    669 1HB  ASP A  44      -7.076  -3.259  -8.690  1.00 13.060          H  
ATOM    670 2HB  ASP A  44      -7.777  -4.625  -9.552  1.00 13.060          H  
ATOM    671  N   SER A  45      -4.003  -4.397  -9.999  1.00  6.710          N  
ATOM    672  CA  SER A  45      -3.217  -4.305 -11.226  1.00  6.540          C  
ATOM    673  C   SER A  45      -2.480  -5.624 -11.343  1.00  6.380          C  
ATOM    674  O   SER A  45      -2.506  -6.415 -10.399  1.00  6.730          O  
ATOM    675  CB  SER A  45      -2.231  -3.148 -11.187  1.00  9.220          C  
ATOM    676  OG  SER A  45      -1.184  -3.396 -10.294  1.00  9.220          O  
ATOM    677  H   SER A  45      -3.578  -4.049  -9.143  1.00  8.050          H  
ATOM    678  HA  SER A  45      -3.880  -4.191 -12.083  1.00  7.850          H  
ATOM    679 1HB  SER A  45      -1.829  -2.986 -12.184  1.00 11.070          H  
ATOM    680 2HB  SER A  45      -2.752  -2.239 -10.889  1.00 11.070          H  
ATOM    681  HG  SER A  45      -1.556  -3.304  -9.402  1.00 11.070          H  
ATOM    682  N   THR A  46      -1.814  -5.897 -12.467  1.00  6.110          N  
ATOM    683  CA  THR A  46      -1.086  -7.153 -12.531  1.00  6.140          C  
ATOM    684  C   THR A  46      -0.114  -7.182 -11.340  1.00  5.900          C  
ATOM    685  O   THR A  46       0.735  -6.293 -11.243  1.00  5.660          O  
ATOM    686  CB  THR A  46      -0.286  -7.261 -13.847  1.00  8.580          C  
ATOM    687  OG1 THR A  46      -1.184  -7.145 -14.964  1.00  8.580          O  
ATOM    688  CG2 THR A  46       0.434  -8.603 -13.915  1.00  8.580          C  
ATOM    689  H   THR A  46      -1.807  -5.260 -13.250  1.00  7.330          H  
ATOM    690  HA  THR A  46      -1.805  -7.959 -12.495  1.00  7.370          H  
ATOM    691  HB  THR A  46       0.446  -6.454 -13.891  1.00 10.300          H  
ATOM    692  HG1 THR A  46      -0.676  -7.051 -15.777  1.00 10.300          H  
ATOM    693 1HG2 THR A  46       0.992  -8.663 -14.845  1.00 10.300          H  
ATOM    694 2HG2 THR A  46       1.127  -8.701 -13.073  1.00 10.300          H  
ATOM    695 3HG2 THR A  46      -0.294  -9.408 -13.878  1.00 10.300          H  
ATOM    696  N   PRO A  47      -0.188  -8.192 -10.455  1.00  6.210          N  
ATOM    697  CA  PRO A  47       0.610  -8.324  -9.262  1.00  6.270          C  
ATOM    698  C   PRO A  47       2.016  -8.810  -9.533  1.00  5.860          C  
ATOM    699  O   PRO A  47       2.254  -9.490 -10.530  1.00  5.810          O  
ATOM    700  CB  PRO A  47      -0.177  -9.343  -8.460  1.00  9.400          C  
ATOM    701  CG  PRO A  47      -0.813 -10.228  -9.500  1.00  9.400          C  
ATOM    702  CD  PRO A  47      -1.157  -9.300 -10.640  1.00  9.400          C  
ATOM    703  HA  PRO A  47       0.622  -7.369  -8.742  1.00  7.520          H  
ATOM    704 1HB  PRO A  47       0.484  -9.857  -7.779  1.00 11.290          H  
ATOM    705 2HB  PRO A  47      -0.924  -8.830  -7.840  1.00 11.290          H  
ATOM    706 1HG  PRO A  47      -0.105 -11.022  -9.794  1.00 11.290          H  
ATOM    707 2HG  PRO A  47      -1.692 -10.736  -9.069  1.00 11.290          H  
ATOM    708 1HD  PRO A  47      -0.986  -9.826 -11.584  1.00 11.290          H  
ATOM    709 2HD  PRO A  47      -2.197  -8.939 -10.522  1.00 11.290          H  
ATOM    710  N   ALA A  48       2.913  -8.531  -8.588  1.00  5.910          N  
ATOM    711  CA  ALA A  48       4.273  -9.065  -8.543  1.00  5.910          C  
ATOM    712  C   ALA A  48       4.277 -10.598  -8.532  1.00  5.200          C  
ATOM    713  O   ALA A  48       5.143 -11.228  -9.142  1.00  5.440          O  
ATOM    714  CB  ALA A  48       5.005  -8.529  -7.333  1.00  8.270          C  
ATOM    715  H   ALA A  48       2.622  -7.913  -7.839  1.00  7.090          H  
ATOM    716  HA  ALA A  48       4.792  -8.737  -9.444  1.00  7.090          H  
ATOM    717 1HB  ALA A  48       6.009  -8.909  -7.342  1.00  9.930          H  
ATOM    718 2HB  ALA A  48       5.038  -7.450  -7.368  1.00  9.930          H  
ATOM    719 3HB  ALA A  48       4.496  -8.847  -6.429  1.00  9.930          H  
ATOM    720  N   SER A  49       3.308 -11.191  -7.822  1.00  4.720          N  
ATOM    721  CA  SER A  49       3.189 -12.641  -7.724  1.00  4.480          C  
ATOM    722  C   SER A  49       1.686 -12.945  -7.702  1.00  4.020          C  
ATOM    723  O   SER A  49       0.910 -12.097  -7.247  1.00  3.780          O  
ATOM    724  CB  SER A  49       3.811 -13.163  -6.422  1.00  6.370          C  
ATOM    725  OG  SER A  49       3.007 -12.853  -5.287  1.00  6.370          O  
ATOM    726  H   SER A  49       2.648 -10.614  -7.328  1.00  5.660          H  
ATOM    727  HA  SER A  49       3.673 -13.082  -8.587  1.00  5.380          H  
ATOM    728 1HB  SER A  49       3.992 -14.225  -6.464  1.00  7.640          H  
ATOM    729 2HB  SER A  49       4.777 -12.692  -6.307  1.00  7.640          H  
ATOM    730  HG  SER A  49       2.475 -13.685  -5.083  1.00  7.640          H  
ATOM    731  N   PRO A  50       1.246 -14.172  -8.066  1.00  4.330          N  
ATOM    732  CA  PRO A  50      -0.146 -14.617  -8.085  1.00  4.500          C  
ATOM    733  C   PRO A  50      -0.923 -14.310  -6.812  1.00  4.300          C  
ATOM    734  O   PRO A  50      -2.129 -14.078  -6.867  1.00  4.450          O  
ATOM    735  CB  PRO A  50       0.001 -16.128  -8.286  1.00  6.750          C  
ATOM    736  CG  PRO A  50       1.277 -16.283  -9.074  1.00  6.750          C  
ATOM    737  CD  PRO A  50       2.204 -15.228  -8.521  1.00  6.750          C  
ATOM    738  HA  PRO A  50      -0.648 -14.160  -8.952  1.00  5.400          H  
ATOM    739 1HB  PRO A  50       0.036 -16.633  -7.304  1.00  8.100          H  
ATOM    740 2HB  PRO A  50      -0.880 -16.522  -8.815  1.00  8.100          H  
ATOM    741 1HG  PRO A  50       1.677 -17.303  -8.946  1.00  8.100          H  
ATOM    742 2HG  PRO A  50       1.078 -16.154 -10.148  1.00  8.100          H  
ATOM    743 1HD  PRO A  50       2.771 -15.650  -7.684  1.00  8.100          H  
ATOM    744 2HD  PRO A  50       2.843 -14.889  -9.344  1.00  8.100          H  
ATOM    745  N   ASP A  51      -0.244 -14.280  -5.670  1.00  4.380          N  
ATOM    746  CA  ASP A  51      -0.895 -14.006  -4.422  1.00  4.460          C  
ATOM    747  C   ASP A  51      -0.248 -12.914  -3.576  1.00  4.190          C  
ATOM    748  O   ASP A  51      -0.244 -12.993  -2.351  1.00  4.340          O  
ATOM    749  CB  ASP A  51      -0.851 -15.317  -3.683  1.00  6.210          C  
ATOM    750  CG  ASP A  51       0.630 -15.794  -3.626  1.00  6.210          C  
ATOM    751  OD1 ASP A  51       1.527 -15.095  -4.174  1.00  6.210          O  
ATOM    752  OD2 ASP A  51       0.868 -16.846  -3.076  1.00  6.210          O  
ATOM    753  H   ASP A  51       0.744 -14.515  -5.606  1.00  5.260          H  
ATOM    754  HA  ASP A  51      -1.927 -13.717  -4.622  1.00  5.350          H  
ATOM    755 1HB  ASP A  51      -1.245 -15.197  -2.673  1.00  7.450          H  
ATOM    756 2HB  ASP A  51      -1.458 -16.060  -4.202  1.00  7.450          H  
ATOM    757  N   TRP A  52       0.177 -11.829  -4.221  1.00  4.230          N  
ATOM    758  CA  TRP A  52       0.685 -10.630  -3.532  1.00  4.490          C  
ATOM    759  C   TRP A  52       1.752 -10.874  -2.436  1.00  4.260          C  
ATOM    760  O   TRP A  52       1.644 -10.328  -1.327  1.00  5.060          O  
ATOM    761  CB  TRP A  52      -0.463  -9.864  -2.887  1.00  6.180          C  
ATOM    762  CG  TRP A  52      -1.583  -9.438  -3.780  1.00  6.180          C  
ATOM    763  CD1 TRP A  52      -1.549  -8.612  -4.866  1.00  6.180          C  
ATOM    764  CD2 TRP A  52      -2.961  -9.797  -3.600  1.00  6.180          C  
ATOM    765  NE1 TRP A  52      -2.810  -8.427  -5.355  1.00  6.180          N  
ATOM    766  CE2 TRP A  52      -3.687  -9.141  -4.595  1.00  6.180          C  
ATOM    767  CE3 TRP A  52      -3.636 -10.601  -2.675  1.00  6.180          C  
ATOM    768  CZ2 TRP A  52      -5.056  -9.253  -4.693  1.00  6.180          C  
ATOM    769  CZ3 TRP A  52      -5.006 -10.716  -2.775  1.00  6.180          C  
ATOM    770  CH2 TRP A  52      -5.701 -10.059  -3.756  1.00  6.180          C  
ATOM    771  H   TRP A  52       0.172 -11.857  -5.246  1.00  5.080          H  
ATOM    772  HA  TRP A  52       1.135  -9.995  -4.292  1.00  5.390          H  
ATOM    773 1HB  TRP A  52      -0.892 -10.473  -2.140  1.00  7.420          H  
ATOM    774 2HB  TRP A  52      -0.077  -8.987  -2.389  1.00  7.420          H  
ATOM    775  HD1 TRP A  52      -0.668  -8.161  -5.273  1.00  7.420          H  
ATOM    776  HE1 TRP A  52      -3.090  -7.822  -6.167  1.00  7.420          H  
ATOM    777  HE3 TRP A  52      -3.101 -11.125  -1.894  1.00  7.420          H  
ATOM    778  HZ2 TRP A  52      -5.623  -8.732  -5.470  1.00  7.420          H  
ATOM    779  HZ3 TRP A  52      -5.525 -11.344  -2.049  1.00  7.420          H  
ATOM    780  HH2 TRP A  52      -6.784 -10.171  -3.804  1.00  7.420          H  
ATOM    781  N   LYS A  53       2.761 -11.699  -2.718  1.00  3.520          N  
ATOM    782  CA  LYS A  53       3.823 -11.979  -1.747  1.00  3.760          C  
ATOM    783  C   LYS A  53       5.183 -11.425  -2.165  1.00  3.070          C  
ATOM    784  O   LYS A  53       6.209 -11.774  -1.578  1.00  3.490          O  
ATOM    785  CB  LYS A  53       3.946 -13.480  -1.503  1.00  5.170          C  
ATOM    786  CG  LYS A  53       2.731 -14.106  -0.862  1.00  5.170          C  
ATOM    787  CD  LYS A  53       2.945 -15.587  -0.609  1.00  5.170          C  
ATOM    788  CE  LYS A  53       1.721 -16.226   0.028  1.00  5.170          C  
ATOM    789  NZ  LYS A  53       1.905 -17.691   0.243  1.00  5.170          N  
ATOM    790  H   LYS A  53       2.798 -12.138  -3.635  1.00  4.220          H  
ATOM    791  HA  LYS A  53       3.556 -11.503  -0.804  1.00  4.510          H  
ATOM    792 1HB  LYS A  53       4.109 -13.984  -2.458  1.00  6.200          H  
ATOM    793 2HB  LYS A  53       4.806 -13.681  -0.870  1.00  6.200          H  
ATOM    794 1HG  LYS A  53       2.498 -13.596   0.070  1.00  6.200          H  
ATOM    795 2HG  LYS A  53       1.887 -13.993  -1.534  1.00  6.200          H  
ATOM    796 1HD  LYS A  53       3.131 -16.085  -1.566  1.00  6.200          H  
ATOM    797 2HD  LYS A  53       3.808 -15.734   0.035  1.00  6.200          H  
ATOM    798 1HE  LYS A  53       1.527 -15.748   0.985  1.00  6.200          H  
ATOM    799 2HE  LYS A  53       0.862 -16.070  -0.623  1.00  6.200          H  
ATOM    800 1HZ  LYS A  53       1.071 -18.077   0.662  1.00  6.200          H  
ATOM    801 2HZ  LYS A  53       2.078 -18.152  -0.649  1.00  6.200          H  
ATOM    802 3HZ  LYS A  53       2.690 -17.845   0.855  1.00  6.200          H  
ATOM    803  N   LYS A  54       5.199 -10.601  -3.204  1.00  2.460          N  
ATOM    804  CA  LYS A  54       6.450 -10.084  -3.739  1.00  2.210          C  
ATOM    805  C   LYS A  54       6.488  -8.555  -3.858  1.00  1.820          C  
ATOM    806  O   LYS A  54       5.467  -7.894  -4.122  1.00  1.900          O  
ATOM    807  CB  LYS A  54       6.722 -10.786  -5.076  1.00  3.190          C  
ATOM    808  CG  LYS A  54       8.009 -10.421  -5.812  1.00  3.190          C  
ATOM    809  CD  LYS A  54       8.148 -11.268  -7.078  1.00  3.190          C  
ATOM    810  CE  LYS A  54       9.459 -11.007  -7.798  1.00  3.190          C  
ATOM    811  NZ  LYS A  54       9.593 -11.840  -9.031  1.00  3.190          N  
ATOM    812  H   LYS A  54       4.320 -10.344  -3.618  1.00  2.950          H  
ATOM    813  HA  LYS A  54       7.250 -10.365  -3.054  1.00  2.650          H  
ATOM    814 1HB  LYS A  54       6.770 -11.856  -4.891  1.00  3.830          H  
ATOM    815 2HB  LYS A  54       5.893 -10.633  -5.737  1.00  3.830          H  
ATOM    816 1HG  LYS A  54       8.001  -9.373  -6.099  1.00  3.830          H  
ATOM    817 2HG  LYS A  54       8.869 -10.593  -5.165  1.00  3.830          H  
ATOM    818 1HD  LYS A  54       8.083 -12.325  -6.820  1.00  3.830          H  
ATOM    819 2HD  LYS A  54       7.330 -11.032  -7.755  1.00  3.830          H  
ATOM    820 1HE  LYS A  54       9.517  -9.964  -8.073  1.00  3.830          H  
ATOM    821 2HE  LYS A  54      10.284 -11.240  -7.125  1.00  3.830          H  
ATOM    822 1HZ  LYS A  54      10.478 -11.643  -9.477  1.00  3.830          H  
ATOM    823 2HZ  LYS A  54       9.552 -12.819  -8.785  1.00  3.830          H  
ATOM    824 3HZ  LYS A  54       8.841 -11.626  -9.674  1.00  3.830          H  
ATOM    825  N   THR A  55       7.709  -8.039  -3.684  1.00  1.830          N  
ATOM    826  CA  THR A  55       8.094  -6.634  -3.793  1.00  1.910          C  
ATOM    827  C   THR A  55       9.023  -6.533  -4.989  1.00  2.310          C  
ATOM    828  O   THR A  55       9.877  -7.408  -5.174  1.00  2.520          O  
ATOM    829  CB  THR A  55       8.852  -6.163  -2.535  1.00  2.640          C  
ATOM    830  OG1 THR A  55       8.045  -6.371  -1.392  1.00  2.640          O  
ATOM    831  CG2 THR A  55       9.160  -4.652  -2.626  1.00  2.640          C  
ATOM    832  H   THR A  55       8.447  -8.684  -3.443  1.00  2.200          H  
ATOM    833  HA  THR A  55       7.220  -6.018  -3.975  1.00  2.290          H  
ATOM    834  HB  THR A  55       9.780  -6.723  -2.429  1.00  3.170          H  
ATOM    835  HG1 THR A  55       8.623  -6.278  -0.604  1.00  3.170          H  
ATOM    836 1HG2 THR A  55       9.671  -4.340  -1.727  1.00  3.170          H  
ATOM    837 2HG2 THR A  55       9.788  -4.443  -3.485  1.00  3.170          H  
ATOM    838 3HG2 THR A  55       8.233  -4.097  -2.715  1.00  3.170          H  
ATOM    839  N   THR A  56       8.860  -5.501  -5.815  1.00  2.620          N  
ATOM    840  CA  THR A  56       9.697  -5.373  -6.998  1.00  3.210          C  
ATOM    841  C   THR A  56      10.363  -4.005  -7.169  1.00  3.710          C  
ATOM    842  O   THR A  56       9.967  -2.983  -6.587  1.00  3.740          O  
ATOM    843  CB  THR A  56       8.865  -5.648  -8.272  1.00  4.260          C  
ATOM    844  OG1 THR A  56       7.876  -4.629  -8.408  1.00  4.260          O  
ATOM    845  CG2 THR A  56       8.168  -6.995  -8.164  1.00  4.260          C  
ATOM    846  H   THR A  56       8.174  -4.771  -5.606  1.00  3.140          H  
ATOM    847  HA  THR A  56      10.491  -6.116  -6.936  1.00  3.850          H  
ATOM    848  HB  THR A  56       9.520  -5.635  -9.142  1.00  5.110          H  
ATOM    849  HG1 THR A  56       7.503  -4.657  -9.296  1.00  5.110          H  
ATOM    850 1HG2 THR A  56       7.582  -7.179  -9.062  1.00  5.110          H  
ATOM    851 2HG2 THR A  56       8.911  -7.769  -8.050  1.00  5.110          H  
ATOM    852 3HG2 THR A  56       7.511  -6.997  -7.305  1.00  5.110          H  
ATOM    853  N   ARG A  57      11.388  -3.995  -8.025  1.00  4.210          N  
ATOM    854  CA  ARG A  57      12.085  -2.769  -8.374  1.00  4.810          C  
ATOM    855  C   ARG A  57      11.836  -2.380  -9.816  1.00  5.530          C  
ATOM    856  O   ARG A  57      11.879  -3.222 -10.716  1.00  5.780          O  
ATOM    857  CB  ARG A  57      13.590  -2.918  -8.143  1.00  6.490          C  
ATOM    858  CG  ARG A  57      14.441  -1.680  -8.502  1.00  6.490          C  
ATOM    859  CD  ARG A  57      15.828  -1.793  -7.976  1.00  6.490          C  
ATOM    860  NE  ARG A  57      16.706  -0.693  -8.429  1.00  6.490          N  
ATOM    861  CZ  ARG A  57      17.924  -0.402  -7.877  1.00  6.490          C  
ATOM    862  NH1 ARG A  57      18.369  -1.095  -6.824  1.00  6.490          N  
ATOM    863  NH2 ARG A  57      18.700   0.576  -8.372  1.00  6.490          N  
ATOM    864  H   ARG A  57      11.673  -4.864  -8.454  1.00  5.050          H  
ATOM    865  HA  ARG A  57      11.715  -1.969  -7.740  1.00  5.770          H  
ATOM    866 1HB  ARG A  57      13.784  -3.178  -7.109  1.00  7.790          H  
ATOM    867 2HB  ARG A  57      13.960  -3.739  -8.754  1.00  7.790          H  
ATOM    868 1HG  ARG A  57      14.504  -1.573  -9.588  1.00  7.790          H  
ATOM    869 2HG  ARG A  57      14.000  -0.780  -8.082  1.00  7.790          H  
ATOM    870 1HD  ARG A  57      15.794  -1.780  -6.890  1.00  7.790          H  
ATOM    871 2HD  ARG A  57      16.260  -2.734  -8.311  1.00  7.790          H  
ATOM    872  HE  ARG A  57      16.391  -0.144  -9.257  1.00  7.790          H  
ATOM    873 1HH1 ARG A  57      17.802  -1.841  -6.378  1.00  7.790          H  
ATOM    874 2HH1 ARG A  57      19.266  -0.876  -6.419  1.00  7.790          H  
ATOM    875 1HH2 ARG A  57      18.418   1.163  -9.184  1.00  7.790          H  
ATOM    876 2HH2 ARG A  57      19.597   0.762  -7.957  1.00  7.790          H  
ATOM    877  N   THR A  58      11.581  -1.095 -10.020  1.00  5.930          N  
ATOM    878  CA  THR A  58      11.408  -0.530 -11.357  1.00  6.730          C  
ATOM    879  C   THR A  58      12.374   0.623 -11.516  1.00  7.230          C  
ATOM    880  O   THR A  58      12.290   1.630 -10.801  1.00  7.150          O  
ATOM    881  CB  THR A  58       9.961  -0.057 -11.598  1.00  9.100          C  
ATOM    882  OG1 THR A  58       9.076  -1.170 -11.452  1.00  9.100          O  
ATOM    883  CG2 THR A  58       9.797   0.520 -12.992  1.00  9.100          C  
ATOM    884  H   THR A  58      11.557  -0.493  -9.191  1.00  7.120          H  
ATOM    885  HA  THR A  58      11.654  -1.288 -12.099  1.00  8.080          H  
ATOM    886  HB  THR A  58       9.707   0.706 -10.863  1.00 10.920          H  
ATOM    887  HG1 THR A  58       9.153  -1.488 -10.543  1.00 10.920          H  
ATOM    888 1HG2 THR A  58       8.763   0.838 -13.126  1.00 10.920          H  
ATOM    889 2HG2 THR A  58      10.454   1.377 -13.124  1.00 10.920          H  
ATOM    890 3HG2 THR A  58      10.042  -0.243 -13.729  1.00 10.920          H  
ATOM    891  N   GLY A  59      13.261   0.535 -12.494  1.00  7.810          N  
ATOM    892  CA  GLY A  59      14.244   1.591 -12.605  1.00  8.340          C  
ATOM    893  C   GLY A  59      15.022   1.593 -11.295  1.00  7.990          C  
ATOM    894  O   GLY A  59      15.567   0.561 -10.891  1.00  7.660          O  
ATOM    895  H   GLY A  59      13.284  -0.275 -13.099  1.00  9.370          H  
ATOM    896 1HA  GLY A  59      14.913   1.401 -13.446  1.00 10.010          H  
ATOM    897 2HA  GLY A  59      13.757   2.551 -12.766  1.00 10.010          H  
ATOM    898  N   ASP A  60      15.076   2.748 -10.639  1.00  8.150          N  
ATOM    899  CA  ASP A  60      15.791   2.861  -9.380  1.00  8.010          C  
ATOM    900  C   ASP A  60      14.903   2.897  -8.131  1.00  7.390          C  
ATOM    901  O   ASP A  60      15.396   3.213  -7.049  1.00  7.440          O  
ATOM    902  CB  ASP A  60      16.712   4.076  -9.410  1.00 11.270          C  
ATOM    903  CG  ASP A  60      17.859   3.914 -10.400  1.00 11.270          C  
ATOM    904  OD1 ASP A  60      18.455   2.846 -10.454  1.00 11.270          O  
ATOM    905  OD2 ASP A  60      18.129   4.859 -11.107  1.00 11.270          O  
ATOM    906  H   ASP A  60      14.605   3.554 -11.027  1.00  9.780          H  
ATOM    907  HA  ASP A  60      16.427   1.991  -9.290  1.00  9.610          H  
ATOM    908 1HB  ASP A  60      16.138   4.948  -9.699  1.00 13.520          H  
ATOM    909 2HB  ASP A  60      17.118   4.265  -8.420  1.00 13.520          H  
ATOM    910  N   THR A  61      13.601   2.592  -8.236  1.00  6.910          N  
ATOM    911  CA  THR A  61      12.813   2.656  -6.997  1.00  6.350          C  
ATOM    912  C   THR A  61      11.974   1.426  -6.685  1.00  5.610          C  
ATOM    913  O   THR A  61      11.879   0.461  -7.454  1.00  5.460          O  
ATOM    914  CB  THR A  61      11.938   3.905  -6.942  1.00  9.110          C  
ATOM    915  OG1 THR A  61      11.433   4.067  -5.620  1.00  9.110          O  
ATOM    916  CG2 THR A  61      10.788   3.838  -7.899  1.00  9.110          C  
ATOM    917  H   THR A  61      13.186   2.323  -9.134  1.00  8.290          H  
ATOM    918  HA  THR A  61      13.506   2.750  -6.166  1.00  7.620          H  
ATOM    919  HB  THR A  61      12.533   4.742  -7.173  1.00 10.940          H  
ATOM    920  HG1 THR A  61      11.251   5.053  -5.532  1.00 10.940          H  
ATOM    921 1HG2 THR A  61      10.228   4.758  -7.798  1.00 10.940          H  
ATOM    922 2HG2 THR A  61      11.161   3.738  -8.918  1.00 10.940          H  
ATOM    923 3HG2 THR A  61      10.139   2.993  -7.670  1.00 10.940          H  
ATOM    924  N   ILE A  62      11.329   1.475  -5.531  1.00  5.230          N  
ATOM    925  CA  ILE A  62      10.632   0.302  -4.996  1.00  4.540          C  
ATOM    926  C   ILE A  62       9.136   0.453  -4.692  1.00  4.220          C  
ATOM    927  O   ILE A  62       8.679   1.487  -4.191  1.00  4.430          O  
ATOM    928  CB  ILE A  62      11.354  -0.146  -3.697  1.00  6.630          C  
ATOM    929  CG1 ILE A  62      12.896  -0.344  -3.935  1.00  6.630          C  
ATOM    930  CG2 ILE A  62      10.752  -1.443  -3.106  1.00  6.630          C  
ATOM    931  CD1 ILE A  62      13.302  -1.423  -4.909  1.00  6.630          C  
ATOM    932  H   ILE A  62      11.376   2.358  -5.017  1.00  6.280          H  
ATOM    933  HA  ILE A  62      10.713  -0.499  -5.729  1.00  5.450          H  
ATOM    934  HB  ILE A  62      11.256   0.624  -2.990  1.00  7.960          H  
ATOM    935 1HG1 ILE A  62      13.312   0.596  -4.279  1.00  7.960          H  
ATOM    936 2HG1 ILE A  62      13.348  -0.574  -2.981  1.00  7.960          H  
ATOM    937 1HG2 ILE A  62      11.286  -1.699  -2.190  1.00  7.960          H  
ATOM    938 2HG2 ILE A  62       9.710  -1.310  -2.871  1.00  7.960          H  
ATOM    939 3HG2 ILE A  62      10.848  -2.254  -3.821  1.00  7.960          H  
ATOM    940 1HD1 ILE A  62      14.387  -1.447  -4.978  1.00  7.960          H  
ATOM    941 2HD1 ILE A  62      12.951  -2.395  -4.584  1.00  7.960          H  
ATOM    942 3HD1 ILE A  62      12.900  -1.205  -5.869  1.00  7.960          H  
ATOM    943  N   TYR A  63       8.396  -0.614  -4.992  1.00  3.850          N  
ATOM    944  CA  TYR A  63       6.974  -0.749  -4.661  1.00  3.660          C  
ATOM    945  C   TYR A  63       6.611  -2.225  -4.540  1.00  2.920          C  
ATOM    946  O   TYR A  63       7.351  -3.088  -5.009  1.00  2.750          O  
ATOM    947  CB  TYR A  63       6.067  -0.062  -5.678  1.00  5.200          C  
ATOM    948  CG  TYR A  63       6.230  -0.554  -7.083  1.00  5.200          C  
ATOM    949  CD1 TYR A  63       5.631  -1.729  -7.505  1.00  5.200          C  
ATOM    950  CD2 TYR A  63       6.936   0.212  -7.976  1.00  5.200          C  
ATOM    951  CE1 TYR A  63       5.748  -2.141  -8.802  1.00  5.200          C  
ATOM    952  CE2 TYR A  63       7.053  -0.193  -9.274  1.00  5.200          C  
ATOM    953  CZ  TYR A  63       6.460  -1.369  -9.695  1.00  5.200          C  
ATOM    954  OH  TYR A  63       6.584  -1.784 -11.008  1.00  5.200          O  
ATOM    955  H   TYR A  63       8.873  -1.390  -5.475  1.00  4.620          H  
ATOM    956  HA  TYR A  63       6.799  -0.289  -3.688  1.00  4.390          H  
ATOM    957 1HB  TYR A  63       5.028  -0.208  -5.389  1.00  6.240          H  
ATOM    958 2HB  TYR A  63       6.258   1.010  -5.668  1.00  6.240          H  
ATOM    959  HD1 TYR A  63       5.066  -2.335  -6.806  1.00  6.240          H  
ATOM    960  HD2 TYR A  63       7.396   1.148  -7.655  1.00  6.240          H  
ATOM    961  HE1 TYR A  63       5.279  -3.068  -9.123  1.00  6.240          H  
ATOM    962  HE2 TYR A  63       7.604   0.423  -9.977  1.00  6.240          H  
ATOM    963  HH  TYR A  63       7.278  -1.260 -11.453  1.00  6.240          H  
ATOM    964  N   GLY A  64       5.463  -2.534  -3.950  1.00  2.630          N  
ATOM    965  CA  GLY A  64       5.088  -3.941  -3.859  1.00  2.120          C  
ATOM    966  C   GLY A  64       3.677  -4.210  -3.369  1.00  2.420          C  
ATOM    967  O   GLY A  64       2.878  -3.299  -3.129  1.00  3.140          O  
ATOM    968  H   GLY A  64       4.880  -1.808  -3.555  1.00  3.160          H  
ATOM    969 1HA  GLY A  64       5.222  -4.413  -4.834  1.00  2.540          H  
ATOM    970 2HA  GLY A  64       5.776  -4.436  -3.178  1.00  2.540          H  
ATOM    971  N   PHE A  65       3.388  -5.486  -3.196  1.00  2.290          N  
ATOM    972  CA  PHE A  65       2.055  -5.929  -2.848  1.00  2.930          C  
ATOM    973  C   PHE A  65       2.036  -6.617  -1.495  1.00  2.960          C  
ATOM    974  O   PHE A  65       3.061  -7.131  -1.050  1.00  2.830          O  
ATOM    975  CB  PHE A  65       1.610  -6.874  -3.937  1.00  3.850          C  
ATOM    976  CG  PHE A  65       1.587  -6.222  -5.307  1.00  3.850          C  
ATOM    977  CD1 PHE A  65       2.748  -6.131  -6.068  1.00  3.850          C  
ATOM    978  CD2 PHE A  65       0.437  -5.718  -5.832  1.00  3.850          C  
ATOM    979  CE1 PHE A  65       2.735  -5.538  -7.313  1.00  3.850          C  
ATOM    980  CE2 PHE A  65       0.420  -5.139  -7.078  1.00  3.850          C  
ATOM    981  CZ  PHE A  65       1.564  -5.046  -7.815  1.00  3.850          C  
ATOM    982  H   PHE A  65       4.111  -6.195  -3.380  1.00  2.750          H  
ATOM    983  HA  PHE A  65       1.389  -5.065  -2.813  1.00  3.520          H  
ATOM    984 1HB  PHE A  65       2.275  -7.736  -3.971  1.00  4.620          H  
ATOM    985 2HB  PHE A  65       0.626  -7.213  -3.702  1.00  4.620          H  
ATOM    986  HD1 PHE A  65       3.683  -6.528  -5.661  1.00  4.620          H  
ATOM    987  HD2 PHE A  65      -0.465  -5.792  -5.252  1.00  4.620          H  
ATOM    988  HE1 PHE A  65       3.653  -5.463  -7.900  1.00  4.620          H  
ATOM    989  HE2 PHE A  65      -0.502  -4.757  -7.491  1.00  4.620          H  
ATOM    990  HZ  PHE A  65       1.533  -4.586  -8.811  1.00  4.620          H  
ATOM    991  N   ASN A  66       0.878  -6.627  -0.830  1.00  3.520          N  
ATOM    992  CA  ASN A  66       0.817  -7.295   0.461  1.00  3.890          C  
ATOM    993  C   ASN A  66      -0.503  -8.018   0.707  1.00  4.680          C  
ATOM    994  O   ASN A  66      -1.506  -7.415   1.088  1.00  5.260          O  
ATOM    995  CB  ASN A  66       1.069  -6.290   1.566  1.00  5.300          C  
ATOM    996  CG  ASN A  66       1.256  -6.920   2.941  1.00  5.300          C  
ATOM    997  OD1 ASN A  66       0.765  -8.017   3.261  1.00  5.300          O  
ATOM    998  ND2 ASN A  66       1.998  -6.225   3.772  1.00  5.300          N  
ATOM    999  H   ASN A  66       0.058  -6.177  -1.212  1.00  4.220          H  
ATOM   1000  HA  ASN A  66       1.601  -8.057   0.490  1.00  4.670          H  
ATOM   1001 1HB  ASN A  66       1.926  -5.709   1.312  1.00  6.360          H  
ATOM   1002 2HB  ASN A  66       0.224  -5.602   1.613  1.00  6.360          H  
ATOM   1003 1HD2 ASN A  66       2.202  -6.579   4.687  1.00  6.360          H  
ATOM   1004 2HD2 ASN A  66       2.378  -5.346   3.477  1.00  6.360          H  
ATOM   1005  N   SER A  67      -0.473  -9.336   0.579  1.00  4.920          N  
ATOM   1006  CA  SER A  67      -1.636 -10.207   0.731  1.00  5.750          C  
ATOM   1007  C   SER A  67      -2.317 -10.140   2.095  1.00  6.020          C  
ATOM   1008  O   SER A  67      -3.444 -10.617   2.243  1.00  6.780          O  
ATOM   1009  CB  SER A  67      -1.217 -11.650   0.545  1.00  7.720          C  
ATOM   1010  OG  SER A  67      -0.403 -12.068   1.603  1.00  7.720          O  
ATOM   1011  H   SER A  67       0.385  -9.774   0.233  1.00  5.900          H  
ATOM   1012  HA  SER A  67      -2.365  -9.925  -0.026  1.00  6.900          H  
ATOM   1013 1HB  SER A  67      -2.094 -12.288   0.474  1.00  9.260          H  
ATOM   1014 2HB  SER A  67      -0.669 -11.748  -0.362  1.00  9.260          H  
ATOM   1015  HG  SER A  67      -0.219 -12.996   1.443  1.00  9.260          H  
ATOM   1016  N   ASN A  68      -1.643  -9.587   3.105  1.00  5.620          N  
ATOM   1017  CA  ASN A  68      -2.213  -9.529   4.444  1.00  6.120          C  
ATOM   1018  C   ASN A  68      -2.967  -8.233   4.747  1.00  6.230          C  
ATOM   1019  O   ASN A  68      -3.458  -8.059   5.874  1.00  6.780          O  
ATOM   1020  CB  ASN A  68      -1.121  -9.726   5.474  1.00  8.370          C  
ATOM   1021  CG  ASN A  68      -0.546 -11.108   5.451  1.00  8.370          C  
ATOM   1022  OD1 ASN A  68      -1.258 -12.111   5.315  1.00  8.370          O  
ATOM   1023  ND2 ASN A  68       0.756 -11.183   5.577  1.00  8.370          N  
ATOM   1024  H   ASN A  68      -0.725  -9.180   2.931  1.00  6.740          H  
ATOM   1025  HA  ASN A  68      -2.931 -10.343   4.539  1.00  7.340          H  
ATOM   1026 1HB  ASN A  68      -0.327  -9.006   5.308  1.00 10.040          H  
ATOM   1027 2HB  ASN A  68      -1.524  -9.535   6.465  1.00 10.040          H  
ATOM   1028 1HD2 ASN A  68       1.208 -12.075   5.566  1.00 10.040          H  
ATOM   1029 2HD2 ASN A  68       1.299 -10.350   5.679  1.00 10.040          H  
ATOM   1030  N   THR A  69      -3.101  -7.349   3.757  1.00  5.910          N  
ATOM   1031  CA  THR A  69      -3.843  -6.124   3.983  1.00  6.230          C  
ATOM   1032  C   THR A  69      -5.269  -6.240   3.466  1.00  6.500          C  
ATOM   1033  O   THR A  69      -5.595  -7.117   2.665  1.00  6.730          O  
ATOM   1034  CB  THR A  69      -3.158  -4.901   3.347  1.00  8.590          C  
ATOM   1035  OG1 THR A  69      -3.099  -5.066   1.933  1.00  8.590          O  
ATOM   1036  CG2 THR A  69      -1.756  -4.766   3.905  1.00  8.590          C  
ATOM   1037  H   THR A  69      -2.672  -7.518   2.838  1.00  7.090          H  
ATOM   1038  HA  THR A  69      -3.887  -5.949   5.049  1.00  7.480          H  
ATOM   1039  HB  THR A  69      -3.728  -3.998   3.574  1.00 10.310          H  
ATOM   1040  HG1 THR A  69      -3.986  -4.998   1.554  1.00 10.310          H  
ATOM   1041 1HG2 THR A  69      -1.260  -3.905   3.461  1.00 10.310          H  
ATOM   1042 2HG2 THR A  69      -1.820  -4.634   4.975  1.00 10.310          H  
ATOM   1043 3HG2 THR A  69      -1.195  -5.663   3.682  1.00 10.310          H  
ATOM   1044  N   GLU A  70      -6.094  -5.301   3.892  1.00  6.780          N  
ATOM   1045  CA  GLU A  70      -7.490  -5.196   3.493  1.00  7.280          C  
ATOM   1046  C   GLU A  70      -7.690  -4.146   2.403  1.00  7.720          C  
ATOM   1047  O   GLU A  70      -8.318  -4.422   1.383  1.00  8.120          O  
ATOM   1048  OXT GLU A  70      -7.386  -2.975   2.627  1.00 10.920          O  
ATOM   1049  CB  GLU A  70      -8.347  -4.862   4.721  1.00  9.530          C  
ATOM   1050  CG  GLU A  70      -8.397  -5.980   5.773  1.00  9.530          C  
ATOM   1051  CD  GLU A  70      -9.178  -5.613   7.027  1.00  9.530          C  
ATOM   1052  OE1 GLU A  70      -9.393  -4.438   7.267  1.00  9.530          O  
ATOM   1053  OE2 GLU A  70      -9.546  -6.499   7.753  1.00  9.530          O  
ATOM   1054  H   GLU A  70      -5.728  -4.649   4.576  1.00  8.140          H  
ATOM   1055  HA  GLU A  70      -7.810  -6.161   3.097  1.00  8.740          H  
ATOM   1056 1HB  GLU A  70      -7.953  -3.966   5.206  1.00 11.430          H  
ATOM   1057 2HB  GLU A  70      -9.367  -4.646   4.409  1.00 11.430          H  
ATOM   1058 1HG  GLU A  70      -8.861  -6.852   5.317  1.00 11.430          H  
ATOM   1059 2HG  GLU A  70      -7.382  -6.256   6.045  1.00 11.430          H  
TER    1060
ENDMDL

REMARK ID 694027 MODEL 4 multiepitopica
PFRMAT TS
TARGET multiepitopica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.206   0.012   0.070  1.00  9.85           N  
ATOM      2  CA  THR A   1       1.660   0.103  -0.047  1.00  9.30           C  
ATOM      3  C   THR A   1       2.135   1.549   0.136  1.00  9.24           C  
ATOM      4  O   THR A   1       2.008   2.388  -0.758  1.00  9.81           O  
ATOM      5  CB  THR A   1       2.096  -0.510  -1.397  1.00 13.24           C  
ATOM      6  OG1 THR A   1       1.696  -1.894  -1.406  1.00 13.24           O  
ATOM      7  CG2 THR A   1       3.587  -0.440  -1.601  1.00 13.24           C  
ATOM      8 1H   THR A   1      -0.089  -0.936  -0.131  1.00 11.82           H  
ATOM      9 2H   THR A   1      -0.078   0.269   1.000  1.00 11.82           H  
ATOM     10 3H   THR A   1      -0.258   0.589  -0.629  1.00 11.82           H  
ATOM     11  HA  THR A   1       2.108  -0.493   0.749  1.00 11.16           H  
ATOM     12  HB  THR A   1       1.591   0.013  -2.213  1.00 15.89           H  
ATOM     13  HG1 THR A   1       0.723  -1.949  -1.551  1.00 15.89           H  
ATOM     14 1HG2 THR A   1       3.843  -0.903  -2.557  1.00 15.89           H  
ATOM     15 2HG2 THR A   1       3.923   0.598  -1.607  1.00 15.89           H  
ATOM     16 3HG2 THR A   1       4.065  -0.970  -0.806  1.00 15.89           H  
ATOM     17  N   THR A   2       2.688   1.834   1.317  1.00  8.75           N  
ATOM     18  CA  THR A   2       3.133   3.189   1.658  1.00  8.86           C  
ATOM     19  C   THR A   2       4.637   3.339   1.809  1.00  8.57           C  
ATOM     20  O   THR A   2       5.281   2.586   2.540  1.00  8.28           O  
ATOM     21  CB  THR A   2       2.471   3.647   2.982  1.00 12.36           C  
ATOM     22  OG1 THR A   2       1.050   3.677   2.818  1.00 12.36           O  
ATOM     23  CG2 THR A   2       2.966   5.036   3.409  1.00 12.36           C  
ATOM     24  H   THR A   2       2.795   1.096   2.022  1.00 10.50           H  
ATOM     25  HA  THR A   2       2.812   3.864   0.864  1.00 10.63           H  
ATOM     26  HB  THR A   2       2.714   2.928   3.762  1.00 14.83           H  
ATOM     27  HG1 THR A   2       0.734   2.777   2.752  1.00 14.83           H  
ATOM     28 1HG2 THR A   2       2.478   5.314   4.339  1.00 14.83           H  
ATOM     29 2HG2 THR A   2       4.039   5.028   3.565  1.00 14.83           H  
ATOM     30 3HG2 THR A   2       2.719   5.764   2.639  1.00 14.83           H  
ATOM     31  N   ARG A   3       5.212   4.330   1.129  1.00  8.80           N  
ATOM     32  CA  ARG A   3       6.645   4.570   1.277  1.00  8.66           C  
ATOM     33  C   ARG A   3       6.925   5.797   2.119  1.00  8.85           C  
ATOM     34  O   ARG A   3       6.347   6.864   1.902  1.00  9.43           O  
ATOM     35  CB  ARG A   3       7.355   4.722  -0.065  1.00 12.18           C  
ATOM     36  CG  ARG A   3       8.895   4.980   0.061  1.00 12.18           C  
ATOM     37  CD  ARG A   3       9.606   4.882  -1.239  1.00 12.18           C  
ATOM     38  NE  ARG A   3      11.069   5.147  -1.108  1.00 12.18           N  
ATOM     39  CZ  ARG A   3      11.990   4.904  -2.087  1.00 12.18           C  
ATOM     40  NH1 ARG A   3      11.597   4.385  -3.240  1.00 12.18           N  
ATOM     41  NH2 ARG A   3      13.292   5.181  -1.921  1.00 12.18           N  
ATOM     42  H   ARG A   3       4.642   4.911   0.525  1.00 10.56           H  
ATOM     43  HA  ARG A   3       7.089   3.720   1.785  1.00 10.39           H  
ATOM     44 1HB  ARG A   3       7.201   3.832  -0.669  1.00 14.62           H  
ATOM     45 2HB  ARG A   3       6.928   5.565  -0.606  1.00 14.62           H  
ATOM     46 1HG  ARG A   3       9.064   5.993   0.436  1.00 14.62           H  
ATOM     47 2HG  ARG A   3       9.351   4.274   0.755  1.00 14.62           H  
ATOM     48 1HD  ARG A   3       9.469   3.879  -1.637  1.00 14.62           H  
ATOM     49 2HD  ARG A   3       9.186   5.611  -1.931  1.00 14.62           H  
ATOM     50  HE  ARG A   3      11.401   5.579  -0.221  1.00 14.62           H  
ATOM     51 1HH1 ARG A   3      10.622   4.172  -3.399  1.00 14.62           H  
ATOM     52 2HH1 ARG A   3      12.274   4.207  -3.969  1.00 14.62           H  
ATOM     53 1HH2 ARG A   3      13.684   5.589  -1.045  1.00 14.62           H  
ATOM     54 2HH2 ARG A   3      13.938   4.989  -2.667  1.00 14.62           H  
ATOM     55  N   THR A   4       7.834   5.628   3.069  1.00  8.55           N  
ATOM     56  CA  THR A   4       8.296   6.706   3.926  1.00  8.91           C  
ATOM     57  C   THR A   4       9.810   6.691   3.924  1.00  8.48           C  
ATOM     58  O   THR A   4      10.434   5.743   4.425  1.00  8.13           O  
ATOM     59  CB  THR A   4       7.825   6.526   5.369  1.00 12.33           C  
ATOM     60  OG1 THR A   4       8.323   5.273   5.846  1.00 12.33           O  
ATOM     61  CG2 THR A   4       6.311   6.537   5.435  1.00 12.33           C  
ATOM     62  H   THR A   4       8.240   4.695   3.182  1.00 10.26           H  
ATOM     63  HA  THR A   4       7.948   7.661   3.535  1.00 10.69           H  
ATOM     64  HB  THR A   4       8.227   7.330   5.986  1.00 14.80           H  
ATOM     65  HG1 THR A   4       9.305   5.281   5.767  1.00 14.80           H  
ATOM     66 1HG2 THR A   4       5.991   6.398   6.465  1.00 14.80           H  
ATOM     67 2HG2 THR A   4       5.938   7.488   5.061  1.00 14.80           H  
ATOM     68 3HG2 THR A   4       5.924   5.736   4.824  1.00 14.80           H  
ATOM     69  N   GLY A   5      10.422   7.777   3.484  1.00  8.72           N  
ATOM     70  CA  GLY A   5      11.868   7.760   3.386  1.00  8.48           C  
ATOM     71  C   GLY A   5      12.243   6.662   2.399  1.00  7.67           C  
ATOM     72  O   GLY A   5      11.720   6.638   1.279  1.00  7.62           O  
ATOM     73  H   GLY A   5       9.886   8.564   3.143  1.00 10.46           H  
ATOM     74 1HA  GLY A   5      12.236   8.725   3.036  1.00 10.18           H  
ATOM     75 2HA  GLY A   5      12.311   7.562   4.361  1.00 10.18           H  
ATOM     76  N   ASP A   6      13.130   5.753   2.807  1.00  7.28           N  
ATOM     77  CA  ASP A   6      13.564   4.676   1.925  1.00  6.76           C  
ATOM     78  C   ASP A   6      12.949   3.297   2.180  1.00  6.07           C  
ATOM     79  O   ASP A   6      13.418   2.312   1.603  1.00  5.89           O  
ATOM     80  CB  ASP A   6      15.084   4.578   1.943  1.00  9.67           C  
ATOM     81  CG  ASP A   6      15.740   5.805   1.318  1.00  9.67           C  
ATOM     82  OD1 ASP A   6      15.265   6.270   0.289  1.00  9.67           O  
ATOM     83  OD2 ASP A   6      16.705   6.279   1.876  1.00  9.67           O  
ATOM     84  H   ASP A   6      13.512   5.820   3.741  1.00  8.74           H  
ATOM     85  HA  ASP A   6      13.282   4.955   0.917  1.00  8.11           H  
ATOM     86 1HB  ASP A   6      15.433   4.468   2.970  1.00 11.60           H  
ATOM     87 2HB  ASP A   6      15.401   3.692   1.393  1.00 11.60           H  
ATOM     88  N   THR A   7      11.914   3.200   3.020  1.00  5.92           N  
ATOM     89  CA  THR A   7      11.308   1.881   3.236  1.00  5.39           C  
ATOM     90  C   THR A   7       9.823   1.884   2.913  1.00  5.22           C  
ATOM     91  O   THR A   7       9.122   2.898   3.020  1.00  5.71           O  
ATOM     92  CB  THR A   7      11.509   1.366   4.674  1.00  7.76           C  
ATOM     93  OG1 THR A   7      10.878   2.256   5.610  1.00  7.76           O  
ATOM     94  CG2 THR A   7      12.989   1.262   4.984  1.00  7.76           C  
ATOM     95  H   THR A   7      11.541   4.025   3.504  1.00  7.10           H  
ATOM     96  HA  THR A   7      11.780   1.161   2.567  1.00  6.47           H  
ATOM     97  HB  THR A   7      11.060   0.384   4.762  1.00  9.31           H  
ATOM     98  HG1 THR A   7       9.923   2.233   5.483  1.00  9.31           H  
ATOM     99 1HG2 THR A   7      13.122   0.883   5.995  1.00  9.31           H  
ATOM    100 2HG2 THR A   7      13.455   0.580   4.272  1.00  9.31           H  
ATOM    101 3HG2 THR A   7      13.452   2.242   4.902  1.00  9.31           H  
ATOM    102  N   ILE A   8       9.327   0.716   2.538  1.00  4.77           N  
ATOM    103  CA  ILE A   8       7.934   0.581   2.134  1.00  4.76           C  
ATOM    104  C   ILE A   8       7.155  -0.412   2.959  1.00  4.33           C  
ATOM    105  O   ILE A   8       7.568  -1.557   3.110  1.00  4.11           O  
ATOM    106  CB  ILE A   8       7.853   0.187   0.658  1.00  6.66           C  
ATOM    107  CG1 ILE A   8       8.622   1.197  -0.208  1.00  6.66           C  
ATOM    108  CG2 ILE A   8       6.402   0.139   0.222  1.00  6.66           C  
ATOM    109  CD1 ILE A   8      10.069   0.798  -0.535  1.00  6.66           C  
ATOM    110  H   ILE A   8       9.964  -0.090   2.499  1.00  5.72           H  
ATOM    111  HA  ILE A   8       7.453   1.542   2.256  1.00  5.71           H  
ATOM    112  HB  ILE A   8       8.298  -0.773   0.516  1.00  7.99           H  
ATOM    113 1HG1 ILE A   8       8.090   1.323  -1.139  1.00  7.99           H  
ATOM    114 2HG1 ILE A   8       8.642   2.127   0.303  1.00  7.99           H  
ATOM    115 1HG2 ILE A   8       6.368  -0.152  -0.807  1.00  7.99           H  
ATOM    116 2HG2 ILE A   8       5.845  -0.584   0.806  1.00  7.99           H  
ATOM    117 3HG2 ILE A   8       5.947   1.120   0.341  1.00  7.99           H  
ATOM    118 1HD1 ILE A   8      10.522   1.563  -1.156  1.00  7.99           H  
ATOM    119 2HD1 ILE A   8      10.669   0.677   0.349  1.00  7.99           H  
ATOM    120 3HD1 ILE A   8      10.054  -0.133  -1.058  1.00  7.99           H  
ATOM    121  N   TYR A   9       6.000  -0.018   3.459  1.00  4.54           N  
ATOM    122  CA  TYR A   9       5.254  -0.946   4.290  1.00  4.35           C  
ATOM    123  C   TYR A   9       3.778  -1.116   3.958  1.00  4.46           C  
ATOM    124  O   TYR A   9       3.122  -0.270   3.320  1.00  5.02           O  
ATOM    125  CB  TYR A   9       5.375  -0.530   5.753  1.00  6.17           C  
ATOM    126  CG  TYR A   9       4.650   0.744   6.084  1.00  6.17           C  
ATOM    127  CD1 TYR A   9       3.338   0.694   6.555  1.00  6.17           C  
ATOM    128  CD2 TYR A   9       5.281   1.964   5.915  1.00  6.17           C  
ATOM    129  CE1 TYR A   9       2.674   1.862   6.850  1.00  6.17           C  
ATOM    130  CE2 TYR A   9       4.613   3.122   6.213  1.00  6.17           C  
ATOM    131  CZ  TYR A   9       3.320   3.080   6.680  1.00  6.17           C  
ATOM    132  OH  TYR A   9       2.662   4.249   6.979  1.00  6.17           O  
ATOM    133  H   TYR A   9       5.683   0.942   3.282  1.00  5.45           H  
ATOM    134  HA  TYR A   9       5.702  -1.932   4.181  1.00  5.22           H  
ATOM    135 1HB  TYR A   9       4.996  -1.330   6.395  1.00  7.40           H  
ATOM    136 2HB  TYR A   9       6.425  -0.386   5.990  1.00  7.40           H  
ATOM    137  HD1 TYR A   9       2.837  -0.268   6.687  1.00  7.40           H  
ATOM    138  HD2 TYR A   9       6.306   2.008   5.544  1.00  7.40           H  
ATOM    139  HE1 TYR A   9       1.650   1.830   7.219  1.00  7.40           H  
ATOM    140  HE2 TYR A   9       5.107   4.069   6.083  1.00  7.40           H  
ATOM    141  HH  TYR A   9       3.227   4.997   6.766  1.00  7.40           H  
ATOM    142  N   GLY A  10       3.260  -2.237   4.442  1.00  4.21           N  
ATOM    143  CA  GLY A  10       1.850  -2.571   4.336  1.00  4.48           C  
ATOM    144  C   GLY A  10       1.565  -3.864   5.082  1.00  4.29           C  
ATOM    145  O   GLY A  10       2.464  -4.452   5.688  1.00  4.21           O  
ATOM    146  H   GLY A  10       3.907  -2.891   4.902  1.00  5.05           H  
ATOM    147 1HA  GLY A  10       1.252  -1.762   4.756  1.00  5.38           H  
ATOM    148 2HA  GLY A  10       1.574  -2.675   3.289  1.00  5.38           H  
ATOM    149  N   PHE A  11       0.306  -4.297   5.051  1.00  4.54           N  
ATOM    150  CA  PHE A  11      -0.091  -5.490   5.787  1.00  4.57           C  
ATOM    151  C   PHE A  11      -0.810  -6.525   4.943  1.00  4.88           C  
ATOM    152  O   PHE A  11      -1.538  -6.188   4.008  1.00  5.40           O  
ATOM    153  CB  PHE A  11      -1.040  -5.099   6.921  1.00  6.39           C  
ATOM    154  CG  PHE A  11      -0.452  -4.232   7.991  1.00  6.39           C  
ATOM    155  CD1 PHE A  11      -0.308  -2.855   7.815  1.00  6.39           C  
ATOM    156  CD2 PHE A  11      -0.094  -4.776   9.200  1.00  6.39           C  
ATOM    157  CE1 PHE A  11       0.205  -2.067   8.818  1.00  6.39           C  
ATOM    158  CE2 PHE A  11       0.399  -3.990  10.206  1.00  6.39           C  
ATOM    159  CZ  PHE A  11       0.558  -2.636  10.016  1.00  6.39           C  
ATOM    160  H   PHE A  11      -0.386  -3.789   4.520  1.00  5.45           H  
ATOM    161  HA  PHE A  11       0.803  -5.939   6.196  1.00  5.48           H  
ATOM    162 1HB  PHE A  11      -1.906  -4.590   6.509  1.00  7.67           H  
ATOM    163 2HB  PHE A  11      -1.401  -6.012   7.398  1.00  7.67           H  
ATOM    164  HD1 PHE A  11      -0.601  -2.401   6.872  1.00  7.67           H  
ATOM    165  HD2 PHE A  11      -0.215  -5.845   9.363  1.00  7.67           H  
ATOM    166  HE1 PHE A  11       0.320  -0.992   8.665  1.00  7.67           H  
ATOM    167  HE2 PHE A  11       0.672  -4.445  11.158  1.00  7.67           H  
ATOM    168  HZ  PHE A  11       0.954  -2.015  10.818  1.00  7.67           H  
ATOM    169  N   ASN A  12      -0.651  -7.791   5.319  1.00  4.89           N  
ATOM    170  CA  ASN A  12      -1.426  -8.857   4.699  1.00  5.47           C  
ATOM    171  C   ASN A  12      -2.646  -9.062   5.570  1.00  5.64           C  
ATOM    172  O   ASN A  12      -2.555  -9.692   6.645  1.00  5.63           O  
ATOM    173  CB  ASN A  12      -0.633 -10.126   4.511  1.00  7.43           C  
ATOM    174  CG  ASN A  12      -1.408 -11.209   3.761  1.00  7.43           C  
ATOM    175  OD1 ASN A  12      -2.615 -11.516   3.974  1.00  7.43           O  
ATOM    176  ND2 ASN A  12      -0.715 -11.808   2.818  1.00  7.43           N  
ATOM    177  H   ASN A  12       0.003  -7.985   6.083  1.00  5.87           H  
ATOM    178  HA  ASN A  12      -1.774  -8.526   3.718  1.00  6.56           H  
ATOM    179 1HB  ASN A  12       0.277  -9.900   3.958  1.00  8.92           H  
ATOM    180 2HB  ASN A  12      -0.344 -10.517   5.486  1.00  8.92           H  
ATOM    181 1HD2 ASN A  12      -1.141 -12.514   2.244  1.00  8.92           H  
ATOM    182 2HD2 ASN A  12       0.235 -11.544   2.645  1.00  8.92           H  
ATOM    183  N   SER A  13      -3.765  -8.523   5.089  1.00  6.08           N  
ATOM    184  CA  SER A  13      -5.043  -8.384   5.775  1.00  6.41           C  
ATOM    185  C   SER A  13      -5.683  -9.674   6.232  1.00  6.76           C  
ATOM    186  O   SER A  13      -6.618  -9.644   7.032  1.00  7.11           O  
ATOM    187  CB  SER A  13      -6.009  -7.626   4.884  1.00  8.84           C  
ATOM    188  OG  SER A  13      -6.310  -8.363   3.730  1.00  8.84           O  
ATOM    189  H   SER A  13      -3.719  -8.106   4.162  1.00  7.30           H  
ATOM    190  HA  SER A  13      -4.871  -7.772   6.663  1.00  7.69           H  
ATOM    191 1HB  SER A  13      -6.925  -7.421   5.437  1.00 10.61           H  
ATOM    192 2HB  SER A  13      -5.570  -6.670   4.606  1.00 10.61           H  
ATOM    193  HG  SER A  13      -6.952  -7.837   3.241  1.00 10.61           H  
ATOM    194  N   ASN A  14      -5.224 -10.812   5.721  1.00  6.92           N  
ATOM    195  CA  ASN A  14      -5.817 -12.057   6.169  1.00  7.48           C  
ATOM    196  C   ASN A  14      -5.394 -12.421   7.607  1.00  7.36           C  
ATOM    197  O   ASN A  14      -6.077 -13.210   8.264  1.00  7.65           O  
ATOM    198  CB  ASN A  14      -5.545 -13.150   5.176  1.00 10.25           C  
ATOM    199  CG  ASN A  14      -6.374 -13.017   3.924  1.00 10.25           C  
ATOM    200  OD1 ASN A  14      -7.441 -12.388   3.909  1.00 10.25           O  
ATOM    201  ND2 ASN A  14      -5.903 -13.612   2.862  1.00 10.25           N  
ATOM    202  H   ASN A  14      -4.437 -10.823   5.058  1.00  8.30           H  
ATOM    203  HA  ASN A  14      -6.898 -11.917   6.199  1.00  8.98           H  
ATOM    204 1HB  ASN A  14      -4.526 -13.056   4.878  1.00 12.30           H  
ATOM    205 2HB  ASN A  14      -5.696 -14.128   5.628  1.00 12.30           H  
ATOM    206 1HD2 ASN A  14      -6.406 -13.568   1.992  1.00 12.30           H  
ATOM    207 2HD2 ASN A  14      -5.045 -14.120   2.903  1.00 12.30           H  
ATOM    208  N   THR A  15      -4.237 -11.905   8.082  1.00  7.20           N  
ATOM    209  CA  THR A  15      -3.762 -12.165   9.443  1.00  7.40           C  
ATOM    210  C   THR A  15      -3.362 -10.834  10.041  1.00  7.15           C  
ATOM    211  O   THR A  15      -3.140 -10.710  11.249  1.00  7.45           O  
ATOM    212  CB  THR A  15      -2.593 -13.179   9.521  1.00 10.28           C  
ATOM    213  OG1 THR A  15      -1.461 -12.700   8.785  1.00 10.28           O  
ATOM    214  CG2 THR A  15      -3.022 -14.530   8.983  1.00 10.28           C  
ATOM    215  H   THR A  15      -3.669 -11.247   7.538  1.00  8.64           H  
ATOM    216  HA  THR A  15      -4.584 -12.561  10.038  1.00  8.88           H  
ATOM    217  HB  THR A  15      -2.294 -13.299  10.563  1.00 12.34           H  
ATOM    218  HG1 THR A  15      -0.676 -13.266   9.041  1.00 12.34           H  
ATOM    219 1HG2 THR A  15      -2.187 -15.230   9.061  1.00 12.34           H  
ATOM    220 2HG2 THR A  15      -3.865 -14.898   9.565  1.00 12.34           H  
ATOM    221 3HG2 THR A  15      -3.321 -14.431   7.959  1.00 12.34           H  
ATOM    222  N   GLU A  16      -3.331  -9.834   9.152  1.00  6.93           N  
ATOM    223  CA  GLU A  16      -2.884  -8.455   9.404  1.00  7.00           C  
ATOM    224  C   GLU A  16      -1.415  -8.434   9.785  1.00  6.64           C  
ATOM    225  O   GLU A  16      -1.001  -7.753  10.723  1.00  6.81           O  
ATOM    226  CB  GLU A  16      -3.719  -7.773  10.495  1.00  9.78           C  
ATOM    227  CG  GLU A  16      -5.203  -7.635  10.171  1.00  9.78           C  
ATOM    228  CD  GLU A  16      -5.965  -6.884  11.242  1.00  9.78           C  
ATOM    229  OE1 GLU A  16      -5.441  -6.750  12.321  1.00  9.78           O  
ATOM    230  OE2 GLU A  16      -7.063  -6.454  10.979  1.00  9.78           O  
ATOM    231  H   GLU A  16      -3.544 -10.093   8.188  1.00  8.32           H  
ATOM    232  HA  GLU A  16      -2.997  -7.886   8.483  1.00  8.40           H  
ATOM    233 1HB  GLU A  16      -3.622  -8.304  11.436  1.00 11.74           H  
ATOM    234 2HB  GLU A  16      -3.333  -6.767  10.655  1.00 11.74           H  
ATOM    235 1HG  GLU A  16      -5.311  -7.111   9.223  1.00 11.74           H  
ATOM    236 2HG  GLU A  16      -5.631  -8.631  10.050  1.00 11.74           H  
ATOM    237  N   LYS A  17      -0.634  -9.195   9.031  1.00  6.39           N  
ATOM    238  CA  LYS A  17       0.807  -9.305   9.218  1.00  6.20           C  
ATOM    239  C   LYS A  17       1.545  -8.139   8.610  1.00  5.87           C  
ATOM    240  O   LYS A  17       1.315  -7.810   7.445  1.00  6.01           O  
ATOM    241  CB  LYS A  17       1.308 -10.614   8.619  1.00  8.76           C  
ATOM    242  CG  LYS A  17       2.767 -10.826   8.779  1.00  8.76           C  
ATOM    243  CD  LYS A  17       3.166 -12.217   8.453  1.00  8.76           C  
ATOM    244  CE  LYS A  17       4.652 -12.376   8.628  1.00  8.76           C  
ATOM    245  NZ  LYS A  17       5.044 -12.204  10.076  1.00  8.76           N  
ATOM    246  H   LYS A  17      -1.098  -9.682   8.263  1.00  7.67           H  
ATOM    247  HA  LYS A  17       1.017  -9.293  10.287  1.00  7.44           H  
ATOM    248 1HB  LYS A  17       0.801 -11.449   9.104  1.00 10.51           H  
ATOM    249 2HB  LYS A  17       1.065 -10.654   7.565  1.00 10.51           H  
ATOM    250 1HG  LYS A  17       3.318 -10.140   8.131  1.00 10.51           H  
ATOM    251 2HG  LYS A  17       3.045 -10.608   9.774  1.00 10.51           H  
ATOM    252 1HD  LYS A  17       2.659 -12.889   9.130  1.00 10.51           H  
ATOM    253 2HD  LYS A  17       2.875 -12.462   7.450  1.00 10.51           H  
ATOM    254 1HE  LYS A  17       4.953 -13.367   8.294  1.00 10.51           H  
ATOM    255 2HE  LYS A  17       5.146 -11.644   8.030  1.00 10.51           H  
ATOM    256 1HZ  LYS A  17       6.054 -12.309  10.253  1.00 10.51           H  
ATOM    257 2HZ  LYS A  17       4.765 -11.280  10.454  1.00 10.51           H  
ATOM    258 3HZ  LYS A  17       4.547 -12.914  10.584  1.00 10.51           H  
ATOM    259  N   LYS A  18       2.445  -7.497   9.371  1.00  5.71           N  
ATOM    260  CA  LYS A  18       3.170  -6.371   8.798  1.00  5.59           C  
ATOM    261  C   LYS A  18       4.410  -6.809   8.033  1.00  5.40           C  
ATOM    262  O   LYS A  18       5.224  -7.617   8.515  1.00  5.58           O  
ATOM    263  CB  LYS A  18       3.600  -5.371   9.873  1.00  7.88           C  
ATOM    264  CG  LYS A  18       4.157  -4.046   9.309  1.00  7.88           C  
ATOM    265  CD  LYS A  18       4.468  -3.044  10.415  1.00  7.88           C  
ATOM    266  CE  LYS A  18       4.990  -1.729   9.838  1.00  7.88           C  
ATOM    267  NZ  LYS A  18       5.311  -0.735  10.910  1.00  7.88           N  
ATOM    268  H   LYS A  18       2.638  -7.766  10.355  1.00  6.85           H  
ATOM    269  HA  LYS A  18       2.514  -5.858   8.093  1.00  6.71           H  
ATOM    270 1HB  LYS A  18       2.793  -5.176  10.543  1.00  9.46           H  
ATOM    271 2HB  LYS A  18       4.390  -5.822  10.468  1.00  9.46           H  
ATOM    272 1HG  LYS A  18       5.073  -4.236   8.750  1.00  9.46           H  
ATOM    273 2HG  LYS A  18       3.421  -3.613   8.623  1.00  9.46           H  
ATOM    274 1HD  LYS A  18       3.564  -2.849  10.993  1.00  9.46           H  
ATOM    275 2HD  LYS A  18       5.221  -3.465  11.081  1.00  9.46           H  
ATOM    276 1HE  LYS A  18       5.889  -1.925   9.260  1.00  9.46           H  
ATOM    277 2HE  LYS A  18       4.231  -1.304   9.175  1.00  9.46           H  
ATOM    278 1HZ  LYS A  18       5.651   0.118  10.486  1.00  9.46           H  
ATOM    279 2HZ  LYS A  18       4.479  -0.533  11.447  1.00  9.46           H  
ATOM    280 3HZ  LYS A  18       6.021  -1.113  11.521  1.00  9.46           H  
ATOM    281  N   PHE A  19       4.563  -6.237   6.842  1.00  5.32           N  
ATOM    282  CA  PHE A  19       5.734  -6.456   6.005  1.00  5.31           C  
ATOM    283  C   PHE A  19       6.381  -5.129   5.630  1.00  5.17           C  
ATOM    284  O   PHE A  19       5.691  -4.125   5.391  1.00  5.32           O  
ATOM    285  CB  PHE A  19       5.360  -7.200   4.732  1.00  7.44           C  
ATOM    286  CG  PHE A  19       4.865  -8.603   4.928  1.00  7.44           C  
ATOM    287  CD1 PHE A  19       3.517  -8.893   5.098  1.00  7.44           C  
ATOM    288  CD2 PHE A  19       5.762  -9.646   4.921  1.00  7.44           C  
ATOM    289  CE1 PHE A  19       3.106 -10.200   5.240  1.00  7.44           C  
ATOM    290  CE2 PHE A  19       5.351 -10.938   5.064  1.00  7.44           C  
ATOM    291  CZ  PHE A  19       4.028 -11.221   5.215  1.00  7.44           C  
ATOM    292  H   PHE A  19       3.821  -5.613   6.505  1.00  6.38           H  
ATOM    293  HA  PHE A  19       6.462  -7.049   6.560  1.00  6.37           H  
ATOM    294 1HB  PHE A  19       4.584  -6.639   4.219  1.00  8.93           H  
ATOM    295 2HB  PHE A  19       6.231  -7.238   4.073  1.00  8.93           H  
ATOM    296  HD1 PHE A  19       2.784  -8.081   5.115  1.00  8.93           H  
ATOM    297  HD2 PHE A  19       6.826  -9.436   4.785  1.00  8.93           H  
ATOM    298  HE1 PHE A  19       2.063 -10.422   5.372  1.00  8.93           H  
ATOM    299  HE2 PHE A  19       6.088 -11.743   5.044  1.00  8.93           H  
ATOM    300  HZ  PHE A  19       3.712 -12.256   5.315  1.00  8.93           H  
ATOM    301  N   VAL A  20       7.718  -5.129   5.563  1.00  5.17           N  
ATOM    302  CA  VAL A  20       8.468  -3.939   5.163  1.00  5.24           C  
ATOM    303  C   VAL A  20       9.546  -4.227   4.110  1.00  5.40           C  
ATOM    304  O   VAL A  20      10.391  -5.100   4.296  1.00  5.72           O  
ATOM    305  CB  VAL A  20       9.134  -3.273   6.393  1.00  7.31           C  
ATOM    306  CG1 VAL A  20       9.918  -2.007   5.951  1.00  7.31           C  
ATOM    307  CG2 VAL A  20       8.066  -2.925   7.430  1.00  7.31           C  
ATOM    308  H   VAL A  20       8.212  -6.000   5.782  1.00  6.20           H  
ATOM    309  HA  VAL A  20       7.763  -3.233   4.744  1.00  6.29           H  
ATOM    310  HB  VAL A  20       9.848  -3.962   6.832  1.00  8.77           H  
ATOM    311 1HG1 VAL A  20      10.388  -1.553   6.822  1.00  8.77           H  
ATOM    312 2HG1 VAL A  20      10.696  -2.263   5.231  1.00  8.77           H  
ATOM    313 3HG1 VAL A  20       9.226  -1.293   5.497  1.00  8.77           H  
ATOM    314 1HG2 VAL A  20       8.538  -2.461   8.293  1.00  8.77           H  
ATOM    315 2HG2 VAL A  20       7.358  -2.244   6.995  1.00  8.77           H  
ATOM    316 3HG2 VAL A  20       7.550  -3.823   7.752  1.00  8.77           H  
ATOM    317  N   TYR A  21       9.552  -3.473   3.021  1.00  5.49           N  
ATOM    318  CA  TYR A  21      10.583  -3.634   2.008  1.00  5.82           C  
ATOM    319  C   TYR A  21      11.691  -2.609   2.191  1.00  5.76           C  
ATOM    320  O   TYR A  21      11.425  -1.419   2.424  1.00  5.71           O  
ATOM    321  CB  TYR A  21      10.054  -3.510   0.582  1.00  8.02           C  
ATOM    322  CG  TYR A  21      11.158  -3.692  -0.475  1.00  8.02           C  
ATOM    323  CD1 TYR A  21      11.432  -4.949  -0.954  1.00  8.02           C  
ATOM    324  CD2 TYR A  21      11.924  -2.606  -0.927  1.00  8.02           C  
ATOM    325  CE1 TYR A  21      12.431  -5.133  -1.877  1.00  8.02           C  
ATOM    326  CE2 TYR A  21      12.939  -2.804  -1.846  1.00  8.02           C  
ATOM    327  CZ  TYR A  21      13.188  -4.068  -2.324  1.00  8.02           C  
ATOM    328  OH  TYR A  21      14.196  -4.302  -3.248  1.00  8.02           O  
ATOM    329  H   TYR A  21       8.822  -2.775   2.916  1.00  6.59           H  
ATOM    330  HA  TYR A  21      11.015  -4.619   2.118  1.00  6.98           H  
ATOM    331 1HB  TYR A  21       9.306  -4.271   0.418  1.00  9.62           H  
ATOM    332 2HB  TYR A  21       9.598  -2.549   0.438  1.00  9.62           H  
ATOM    333  HD1 TYR A  21      10.853  -5.808  -0.609  1.00  9.62           H  
ATOM    334  HD2 TYR A  21      11.732  -1.610  -0.543  1.00  9.62           H  
ATOM    335  HE1 TYR A  21      12.627  -6.122  -2.255  1.00  9.62           H  
ATOM    336  HE2 TYR A  21      13.543  -1.962  -2.191  1.00  9.62           H  
ATOM    337  HH  TYR A  21      14.771  -3.509  -3.360  1.00  9.62           H  
ATOM    338  N   GLY A  22      12.933  -3.049   2.032  1.00  6.02           N  
ATOM    339  CA  GLY A  22      14.063  -2.137   2.077  1.00  6.14           C  
ATOM    340  C   GLY A  22      15.334  -2.819   1.601  1.00  6.14           C  
ATOM    341  O   GLY A  22      15.354  -4.023   1.354  1.00  6.37           O  
ATOM    342  H   GLY A  22      13.084  -4.059   1.903  1.00  7.22           H  
ATOM    343 1HA  GLY A  22      13.856  -1.267   1.450  1.00  7.37           H  
ATOM    344 2HA  GLY A  22      14.197  -1.777   3.096  1.00  7.37           H  
ATOM    345  N   GLU A  23      16.402  -2.045   1.473  1.00  6.21           N  
ATOM    346  CA  GLU A  23      17.675  -2.557   0.981  1.00  6.49           C  
ATOM    347  C   GLU A  23      18.805  -2.058   1.867  1.00  6.35           C  
ATOM    348  O   GLU A  23      18.666  -1.027   2.527  1.00  6.44           O  
ATOM    349  CB  GLU A  23      17.884  -2.116  -0.475  1.00  8.97           C  
ATOM    350  CG  GLU A  23      16.790  -2.619  -1.449  1.00  8.97           C  
ATOM    351  CD  GLU A  23      16.995  -2.189  -2.881  1.00  8.97           C  
ATOM    352  OE1 GLU A  23      17.965  -1.522  -3.150  1.00  8.97           O  
ATOM    353  OE2 GLU A  23      16.160  -2.518  -3.706  1.00  8.97           O  
ATOM    354  H   GLU A  23      16.326  -1.065   1.713  1.00  7.45           H  
ATOM    355  HA  GLU A  23      17.665  -3.647   1.021  1.00  7.79           H  
ATOM    356 1HB  GLU A  23      17.911  -1.029  -0.526  1.00 10.76           H  
ATOM    357 2HB  GLU A  23      18.846  -2.487  -0.831  1.00 10.76           H  
ATOM    358 1HG  GLU A  23      16.746  -3.709  -1.402  1.00 10.76           H  
ATOM    359 2HG  GLU A  23      15.833  -2.238  -1.118  1.00 10.76           H  
ATOM    360  N   ALA A  24      19.918  -2.786   1.892  1.00  6.47           N  
ATOM    361  CA  ALA A  24      21.066  -2.374   2.688  1.00  6.70           C  
ATOM    362  C   ALA A  24      22.375  -2.931   2.152  1.00  6.72           C  
ATOM    363  O   ALA A  24      22.424  -4.023   1.572  1.00  6.86           O  
ATOM    364  CB  ALA A  24      20.895  -2.828   4.128  1.00  9.28           C  
ATOM    365  H   ALA A  24      19.962  -3.628   1.333  1.00  7.76           H  
ATOM    366  HA  ALA A  24      21.125  -1.285   2.658  1.00  8.04           H  
ATOM    367 1HB  ALA A  24      21.743  -2.489   4.725  1.00 11.14           H  
ATOM    368 2HB  ALA A  24      19.977  -2.406   4.535  1.00 11.14           H  
ATOM    369 3HB  ALA A  24      20.846  -3.913   4.175  1.00 11.14           H  
ATOM    370  N   MET A  25      23.473  -2.250   2.473  1.00  6.90           N  
ATOM    371  CA  MET A  25      24.799  -2.703   2.056  1.00  7.19           C  
ATOM    372  C   MET A  25      25.176  -4.070   2.617  1.00  7.17           C  
ATOM    373  O   MET A  25      25.968  -4.787   2.013  1.00  7.42           O  
ATOM    374  CB  MET A  25      25.855  -1.674   2.453  1.00  9.95           C  
ATOM    375  CG  MET A  25      25.806  -0.360   1.668  1.00  9.95           C  
ATOM    376  SD  MET A  25      25.957  -0.580  -0.130  1.00  9.95           S  
ATOM    377  CE  MET A  25      27.626  -1.216  -0.320  1.00  9.95           C  
ATOM    378  H   MET A  25      23.379  -1.379   2.979  1.00  8.28           H  
ATOM    379  HA  MET A  25      24.794  -2.797   0.971  1.00  8.63           H  
ATOM    380 1HB  MET A  25      25.727  -1.428   3.505  1.00 11.94           H  
ATOM    381 2HB  MET A  25      26.844  -2.112   2.352  1.00 11.94           H  
ATOM    382 1HG  MET A  25      24.865   0.147   1.868  1.00 11.94           H  
ATOM    383 2HG  MET A  25      26.615   0.288   2.003  1.00 11.94           H  
ATOM    384 1HE  MET A  25      27.831  -1.380  -1.378  1.00 11.94           H  
ATOM    385 2HE  MET A  25      28.341  -0.496   0.081  1.00 11.94           H  
ATOM    386 3HE  MET A  25      27.726  -2.163   0.210  1.00 11.94           H  
ATOM    387  N   ASP A  26      24.628  -4.431   3.777  1.00  7.16           N  
ATOM    388  CA  ASP A  26      24.889  -5.713   4.390  1.00  7.41           C  
ATOM    389  C   ASP A  26      23.764  -6.733   4.153  1.00  7.40           C  
ATOM    390  O   ASP A  26      23.722  -7.770   4.824  1.00  7.61           O  
ATOM    391  CB  ASP A  26      25.168  -5.501   5.877  1.00 10.28           C  
ATOM    392  CG  ASP A  26      24.037  -4.775   6.558  1.00 10.28           C  
ATOM    393  OD1 ASP A  26      23.198  -4.254   5.840  1.00 10.28           O  
ATOM    394  OD2 ASP A  26      24.011  -4.710   7.764  1.00 10.28           O  
ATOM    395  H   ASP A  26      23.992  -3.822   4.302  1.00  8.59           H  
ATOM    396  HA  ASP A  26      25.793  -6.120   3.944  1.00  8.89           H  
ATOM    397 1HB  ASP A  26      25.317  -6.464   6.363  1.00 12.34           H  
ATOM    398 2HB  ASP A  26      26.086  -4.924   5.995  1.00 12.34           H  
ATOM    399  N   SER A  27      22.860  -6.449   3.207  1.00  7.46           N  
ATOM    400  CA  SER A  27      21.785  -7.376   2.889  1.00  7.76           C  
ATOM    401  C   SER A  27      22.342  -8.532   2.079  1.00  7.71           C  
ATOM    402  O   SER A  27      23.397  -8.409   1.451  1.00  8.05           O  
ATOM    403  CB  SER A  27      20.684  -6.667   2.117  1.00 10.75           C  
ATOM    404  OG  SER A  27      21.124  -6.277   0.837  1.00 10.75           O  
ATOM    405  H   SER A  27      22.924  -5.574   2.688  1.00  8.95           H  
ATOM    406  HA  SER A  27      21.372  -7.770   3.818  1.00  9.31           H  
ATOM    407 1HB  SER A  27      19.828  -7.332   2.019  1.00 12.90           H  
ATOM    408 2HB  SER A  27      20.357  -5.792   2.672  1.00 12.90           H  
ATOM    409  HG  SER A  27      21.792  -5.566   0.982  1.00 12.90           H  
ATOM    410  N   THR A  28      21.596  -9.634   2.023  1.00  7.56           N  
ATOM    411  CA  THR A  28      22.010 -10.791   1.251  1.00  7.80           C  
ATOM    412  C   THR A  28      20.882 -11.209   0.310  1.00  7.76           C  
ATOM    413  O   THR A  28      19.735 -10.840   0.558  1.00  7.64           O  
ATOM    414  CB  THR A  28      22.341 -11.957   2.208  1.00 10.82           C  
ATOM    415  OG1 THR A  28      21.147 -12.341   2.915  1.00 10.82           O  
ATOM    416  CG2 THR A  28      23.398 -11.515   3.214  1.00 10.82           C  
ATOM    417  H   THR A  28      20.737  -9.688   2.554  1.00  9.07           H  
ATOM    418  HA  THR A  28      22.898 -10.515   0.698  1.00  9.36           H  
ATOM    419  HB  THR A  28      22.715 -12.807   1.658  1.00 12.98           H  
ATOM    420  HG1 THR A  28      20.539 -12.799   2.305  1.00 12.98           H  
ATOM    421 1HG2 THR A  28      23.621 -12.338   3.887  1.00 12.98           H  
ATOM    422 2HG2 THR A  28      24.301 -11.221   2.682  1.00 12.98           H  
ATOM    423 3HG2 THR A  28      23.035 -10.672   3.797  1.00 12.98           H  
ATOM    424  N   PRO A  29      21.161 -11.980  -0.765  1.00  8.15           N  
ATOM    425  CA  PRO A  29      20.182 -12.557  -1.671  1.00  8.37           C  
ATOM    426  C   PRO A  29      19.216 -13.452  -0.919  1.00  8.32           C  
ATOM    427  O   PRO A  29      19.607 -14.113   0.045  1.00  8.56           O  
ATOM    428  CB  PRO A  29      21.046 -13.375  -2.636  1.00 12.55           C  
ATOM    429  CG  PRO A  29      22.401 -12.713  -2.599  1.00 12.55           C  
ATOM    430  CD  PRO A  29      22.569 -12.242  -1.175  1.00 12.55           C  
ATOM    431  HA  PRO A  29      19.645 -11.753  -2.198  1.00 10.04           H  
ATOM    432 1HB  PRO A  29      21.070 -14.429  -2.314  1.00 15.06           H  
ATOM    433 2HB  PRO A  29      20.598 -13.363  -3.639  1.00 15.06           H  
ATOM    434 1HG  PRO A  29      23.179 -13.436  -2.898  1.00 15.06           H  
ATOM    435 2HG  PRO A  29      22.439 -11.891  -3.328  1.00 15.06           H  
ATOM    436 1HD  PRO A  29      23.026 -13.032  -0.569  1.00 15.06           H  
ATOM    437 2HD  PRO A  29      23.173 -11.330  -1.217  1.00 15.06           H  
ATOM    438  N   ALA A  30      17.970 -13.464  -1.364  1.00  8.32           N  
ATOM    439  CA  ALA A  30      16.927 -14.295  -0.783  1.00  8.60           C  
ATOM    440  C   ALA A  30      17.003 -15.722  -1.290  1.00  8.62           C  
ATOM    441  O   ALA A  30      17.449 -15.970  -2.415  1.00  9.15           O  
ATOM    442  CB  ALA A  30      15.562 -13.722  -1.093  1.00 11.93           C  
ATOM    443  H   ALA A  30      17.739 -12.894  -2.164  1.00  9.98           H  
ATOM    444  HA  ALA A  30      17.068 -14.315   0.298  1.00 10.32           H  
ATOM    445 1HB  ALA A  30      14.804 -14.328  -0.650  1.00 14.32           H  
ATOM    446 2HB  ALA A  30      15.513 -12.747  -0.690  1.00 14.32           H  
ATOM    447 3HB  ALA A  30      15.410 -13.696  -2.169  1.00 14.32           H  
ATOM    448  N   SER A  31      16.506 -16.642  -0.479  1.00  8.28           N  
ATOM    449  CA  SER A  31      16.330 -18.031  -0.864  1.00  8.50           C  
ATOM    450  C   SER A  31      15.392 -18.101  -2.065  1.00  8.51           C  
ATOM    451  O   SER A  31      14.480 -17.282  -2.155  1.00  8.25           O  
ATOM    452  CB  SER A  31      15.735 -18.811   0.287  1.00 11.81           C  
ATOM    453  OG  SER A  31      15.350 -20.108  -0.102  1.00 11.81           O  
ATOM    454  H   SER A  31      16.220 -16.356   0.449  1.00  9.94           H  
ATOM    455  HA  SER A  31      17.314 -18.423  -1.109  1.00 10.20           H  
ATOM    456 1HB  SER A  31      16.461 -18.873   1.094  1.00 14.17           H  
ATOM    457 2HB  SER A  31      14.902 -18.284   0.657  1.00 14.17           H  
ATOM    458  HG  SER A  31      14.970 -20.509   0.688  1.00 14.17           H  
ATOM    459  N   PRO A  32      15.599 -19.028  -3.022  1.00  9.02           N  
ATOM    460  CA  PRO A  32      14.780 -19.248  -4.204  1.00  9.30           C  
ATOM    461  C   PRO A  32      13.334 -19.648  -3.904  1.00  9.01           C  
ATOM    462  O   PRO A  32      12.464 -19.566  -4.782  1.00  9.08           O  
ATOM    463  CB  PRO A  32      15.535 -20.363  -4.947  1.00 13.95           C  
ATOM    464  CG  PRO A  32      16.352 -21.058  -3.892  1.00 13.95           C  
ATOM    465  CD  PRO A  32      16.759 -19.958  -2.936  1.00 13.95           C  
ATOM    466  HA  PRO A  32      14.793 -18.323  -4.803  1.00 11.16           H  
ATOM    467 1HB  PRO A  32      14.816 -21.039  -5.435  1.00 16.74           H  
ATOM    468 2HB  PRO A  32      16.153 -19.928  -5.746  1.00 16.74           H  
ATOM    469 1HG  PRO A  32      15.752 -21.840  -3.403  1.00 16.74           H  
ATOM    470 2HG  PRO A  32      17.216 -21.563  -4.350  1.00 16.74           H  
ATOM    471 1HD  PRO A  32      16.878 -20.407  -1.950  1.00 16.74           H  
ATOM    472 2HD  PRO A  32      17.679 -19.456  -3.282  1.00 16.74           H  
ATOM    473  N   ASP A  33      13.032 -20.119  -2.692  1.00  8.89           N  
ATOM    474  CA  ASP A  33      11.650 -20.517  -2.513  1.00  8.85           C  
ATOM    475  C   ASP A  33      10.765 -19.284  -2.376  1.00  8.22           C  
ATOM    476  O   ASP A  33      10.564 -18.739  -1.279  1.00  8.08           O  
ATOM    477  CB  ASP A  33      11.501 -21.421  -1.286  1.00 12.41           C  
ATOM    478  CG  ASP A  33      10.072 -21.945  -1.083  1.00 12.41           C  
ATOM    479  OD1 ASP A  33       9.166 -21.468  -1.763  1.00 12.41           O  
ATOM    480  OD2 ASP A  33       9.891 -22.841  -0.240  1.00 12.41           O  
ATOM    481  H   ASP A  33      13.715 -20.187  -1.938  1.00 10.67           H  
ATOM    482  HA  ASP A  33      11.330 -21.078  -3.393  1.00 10.62           H  
ATOM    483 1HB  ASP A  33      12.177 -22.273  -1.385  1.00 14.89           H  
ATOM    484 2HB  ASP A  33      11.801 -20.870  -0.396  1.00 14.89           H  
ATOM    485  N   TRP A  34      10.143 -18.952  -3.506  1.00  8.09           N  
ATOM    486  CA  TRP A  34       9.299 -17.782  -3.712  1.00  7.76           C  
ATOM    487  C   TRP A  34       8.056 -17.752  -2.858  1.00  7.63           C  
ATOM    488  O   TRP A  34       7.420 -16.706  -2.731  1.00  7.62           O  
ATOM    489  CB  TRP A  34       8.879 -17.646  -5.182  1.00 11.00           C  
ATOM    490  CG  TRP A  34       8.025 -18.775  -5.735  1.00 11.00           C  
ATOM    491  CD1 TRP A  34       8.481 -19.871  -6.397  1.00 11.00           C  
ATOM    492  CD2 TRP A  34       6.566 -18.909  -5.702  1.00 11.00           C  
ATOM    493  NE1 TRP A  34       7.429 -20.669  -6.778  1.00 11.00           N  
ATOM    494  CE2 TRP A  34       6.254 -20.094  -6.363  1.00 11.00           C  
ATOM    495  CE3 TRP A  34       5.522 -18.129  -5.178  1.00 11.00           C  
ATOM    496  CZ2 TRP A  34       4.949 -20.523  -6.519  1.00 11.00           C  
ATOM    497  CZ3 TRP A  34       4.219 -18.574  -5.336  1.00 11.00           C  
ATOM    498  CH2 TRP A  34       3.941 -19.731  -5.988  1.00 11.00           C  
ATOM    499  H   TRP A  34      10.414 -19.510  -4.313  1.00  9.71           H  
ATOM    500  HA  TRP A  34       9.896 -16.903  -3.460  1.00  9.31           H  
ATOM    501 1HB  TRP A  34       8.333 -16.715  -5.311  1.00 13.20           H  
ATOM    502 2HB  TRP A  34       9.777 -17.580  -5.796  1.00 13.20           H  
ATOM    503  HD1 TRP A  34       9.531 -20.085  -6.604  1.00 13.20           H  
ATOM    504  HE1 TRP A  34       7.507 -21.539  -7.290  1.00 13.20           H  
ATOM    505  HE3 TRP A  34       5.722 -17.193  -4.656  1.00 13.20           H  
ATOM    506  HZ2 TRP A  34       4.703 -21.448  -7.039  1.00 13.20           H  
ATOM    507  HZ3 TRP A  34       3.416 -17.969  -4.933  1.00 13.20           H  
ATOM    508  HH2 TRP A  34       2.902 -20.037  -6.093  1.00 13.20           H  
ATOM    509  N   LYS A  35       7.673 -18.887  -2.283  1.00  7.84           N  
ATOM    510  CA  LYS A  35       6.449 -18.905  -1.511  1.00  8.04           C  
ATOM    511  C   LYS A  35       6.666 -18.321  -0.122  1.00  7.75           C  
ATOM    512  O   LYS A  35       5.706 -18.079   0.608  1.00  7.95           O  
ATOM    513  CB  LYS A  35       5.934 -20.338  -1.391  1.00 11.18           C  
ATOM    514  CG  LYS A  35       5.490 -20.958  -2.700  1.00 11.18           C  
ATOM    515  CD  LYS A  35       5.049 -22.398  -2.517  1.00 11.18           C  
ATOM    516  CE  LYS A  35       4.647 -23.026  -3.843  1.00 11.18           C  
ATOM    517  NZ  LYS A  35       4.294 -24.475  -3.693  1.00 11.18           N  
ATOM    518  H   LYS A  35       8.252 -19.745  -2.357  1.00  9.41           H  
ATOM    519  HA  LYS A  35       5.716 -18.298  -2.028  1.00  9.65           H  
ATOM    520 1HB  LYS A  35       6.728 -20.966  -0.979  1.00 13.42           H  
ATOM    521 2HB  LYS A  35       5.097 -20.367  -0.697  1.00 13.42           H  
ATOM    522 1HG  LYS A  35       4.667 -20.388  -3.105  1.00 13.42           H  
ATOM    523 2HG  LYS A  35       6.317 -20.926  -3.407  1.00 13.42           H  
ATOM    524 1HD  LYS A  35       5.872 -22.972  -2.085  1.00 13.42           H  
ATOM    525 2HD  LYS A  35       4.202 -22.432  -1.832  1.00 13.42           H  
ATOM    526 1HE  LYS A  35       3.788 -22.491  -4.245  1.00 13.42           H  
ATOM    527 2HE  LYS A  35       5.479 -22.935  -4.545  1.00 13.42           H  
ATOM    528 1HZ  LYS A  35       4.036 -24.856  -4.594  1.00 13.42           H  
ATOM    529 2HZ  LYS A  35       5.091 -24.981  -3.332  1.00 13.42           H  
ATOM    530 3HZ  LYS A  35       3.519 -24.574  -3.055  1.00 13.42           H  
ATOM    531  N   LYS A  36       7.938 -18.163   0.256  1.00  7.56           N  
ATOM    532  CA  LYS A  36       8.327 -17.655   1.563  1.00  7.57           C  
ATOM    533  C   LYS A  36       9.334 -16.499   1.506  1.00  7.22           C  
ATOM    534  O   LYS A  36       9.405 -15.687   2.426  1.00  7.43           O  
ATOM    535  CB  LYS A  36       8.911 -18.789   2.391  1.00 10.60           C  
ATOM    536  CG  LYS A  36       7.922 -19.895   2.752  1.00 10.60           C  
ATOM    537  CD  LYS A  36       8.574 -20.980   3.638  1.00 10.60           C  
ATOM    538  CE  LYS A  36       9.503 -21.934   2.827  1.00 10.60           C  
ATOM    539  NZ  LYS A  36       8.742 -22.859   1.921  1.00 10.60           N  
ATOM    540  H   LYS A  36       8.679 -18.382  -0.413  1.00  9.07           H  
ATOM    541  HA  LYS A  36       7.433 -17.280   2.060  1.00  9.08           H  
ATOM    542 1HB  LYS A  36       9.706 -19.230   1.815  1.00 12.72           H  
ATOM    543 2HB  LYS A  36       9.346 -18.387   3.304  1.00 12.72           H  
ATOM    544 1HG  LYS A  36       7.074 -19.453   3.281  1.00 12.72           H  
ATOM    545 2HG  LYS A  36       7.550 -20.349   1.838  1.00 12.72           H  
ATOM    546 1HD  LYS A  36       9.167 -20.497   4.416  1.00 12.72           H  
ATOM    547 2HD  LYS A  36       7.794 -21.570   4.117  1.00 12.72           H  
ATOM    548 1HE  LYS A  36      10.172 -21.348   2.215  1.00 12.72           H  
ATOM    549 2HE  LYS A  36      10.096 -22.530   3.517  1.00 12.72           H  
ATOM    550 1HZ  LYS A  36       9.410 -23.449   1.388  1.00 12.72           H  
ATOM    551 2HZ  LYS A  36       8.130 -23.444   2.455  1.00 12.72           H  
ATOM    552 3HZ  LYS A  36       8.195 -22.330   1.257  1.00 12.72           H  
ATOM    553  N   PHE A  37      10.178 -16.443   0.471  1.00  6.99           N  
ATOM    554  CA  PHE A  37      11.242 -15.449   0.514  1.00  7.01           C  
ATOM    555  C   PHE A  37      11.252 -14.434  -0.619  1.00  6.98           C  
ATOM    556  O   PHE A  37      11.076 -14.756  -1.796  1.00  7.36           O  
ATOM    557  CB  PHE A  37      12.575 -16.174   0.532  1.00  9.80           C  
ATOM    558  CG  PHE A  37      12.744 -17.040   1.729  1.00  9.80           C  
ATOM    559  CD1 PHE A  37      12.397 -18.381   1.675  1.00  9.80           C  
ATOM    560  CD2 PHE A  37      13.245 -16.531   2.908  1.00  9.80           C  
ATOM    561  CE1 PHE A  37      12.550 -19.193   2.773  1.00  9.80           C  
ATOM    562  CE2 PHE A  37      13.394 -17.341   4.011  1.00  9.80           C  
ATOM    563  CZ  PHE A  37      13.047 -18.674   3.941  1.00  9.80           C  
ATOM    564  H   PHE A  37      10.135 -17.113  -0.294  1.00  8.39           H  
ATOM    565  HA  PHE A  37      11.150 -14.888   1.442  1.00  8.41           H  
ATOM    566 1HB  PHE A  37      12.668 -16.795  -0.365  1.00 11.76           H  
ATOM    567 2HB  PHE A  37      13.367 -15.461   0.524  1.00 11.76           H  
ATOM    568  HD1 PHE A  37      12.000 -18.785   0.744  1.00 11.76           H  
ATOM    569  HD2 PHE A  37      13.518 -15.475   2.964  1.00 11.76           H  
ATOM    570  HE1 PHE A  37      12.278 -20.244   2.719  1.00 11.76           H  
ATOM    571  HE2 PHE A  37      13.787 -16.929   4.941  1.00 11.76           H  
ATOM    572  HZ  PHE A  37      13.167 -19.313   4.815  1.00 11.76           H  
ATOM    573  N   VAL A  38      11.497 -13.187  -0.231  1.00  6.84           N  
ATOM    574  CA  VAL A  38      11.627 -12.055  -1.131  1.00  7.16           C  
ATOM    575  C   VAL A  38      12.882 -11.255  -0.792  1.00  7.31           C  
ATOM    576  O   VAL A  38      13.158 -10.982   0.383  1.00  7.80           O  
ATOM    577  CB  VAL A  38      10.358 -11.166  -1.050  1.00  9.90           C  
ATOM    578  CG1 VAL A  38      10.495  -9.914  -1.931  1.00  9.90           C  
ATOM    579  CG2 VAL A  38       9.133 -11.978  -1.480  1.00  9.90           C  
ATOM    580  H   VAL A  38      11.597 -13.018   0.765  1.00  8.21           H  
ATOM    581  HA  VAL A  38      11.721 -12.430  -2.152  1.00  8.59           H  
ATOM    582  HB  VAL A  38      10.218 -10.850  -0.049  1.00 11.88           H  
ATOM    583 1HG1 VAL A  38       9.590  -9.306  -1.845  1.00 11.88           H  
ATOM    584 2HG1 VAL A  38      11.343  -9.314  -1.608  1.00 11.88           H  
ATOM    585 3HG1 VAL A  38      10.637 -10.206  -2.967  1.00 11.88           H  
ATOM    586 1HG2 VAL A  38       8.243 -11.350  -1.402  1.00 11.88           H  
ATOM    587 2HG2 VAL A  38       9.254 -12.317  -2.509  1.00 11.88           H  
ATOM    588 3HG2 VAL A  38       9.006 -12.842  -0.835  1.00 11.88           H  
ATOM    589  N   TYR A  39      13.702 -10.940  -1.787  1.00  7.17           N  
ATOM    590  CA  TYR A  39      14.856 -10.112  -1.475  1.00  7.57           C  
ATOM    591  C   TYR A  39      14.378  -8.775  -0.995  1.00  7.51           C  
ATOM    592  O   TYR A  39      13.603  -8.135  -1.692  1.00  7.95           O  
ATOM    593  CB  TYR A  39      15.777  -9.914  -2.670  1.00 10.44           C  
ATOM    594  CG  TYR A  39      16.856  -8.911  -2.338  1.00 10.44           C  
ATOM    595  CD1 TYR A  39      17.930  -9.247  -1.532  1.00 10.44           C  
ATOM    596  CD2 TYR A  39      16.729  -7.612  -2.823  1.00 10.44           C  
ATOM    597  CE1 TYR A  39      18.873  -8.280  -1.209  1.00 10.44           C  
ATOM    598  CE2 TYR A  39      17.659  -6.663  -2.508  1.00 10.44           C  
ATOM    599  CZ  TYR A  39      18.723  -6.982  -1.701  1.00 10.44           C  
ATOM    600  OH  TYR A  39      19.636  -6.004  -1.389  1.00 10.44           O  
ATOM    601  H   TYR A  39      13.491 -11.215  -2.737  1.00  8.60           H  
ATOM    602  HA  TYR A  39      15.419 -10.559  -0.661  1.00  9.08           H  
ATOM    603 1HB  TYR A  39      16.248 -10.858  -2.943  1.00 12.53           H  
ATOM    604 2HB  TYR A  39      15.211  -9.552  -3.526  1.00 12.53           H  
ATOM    605  HD1 TYR A  39      18.026 -10.258  -1.144  1.00 12.53           H  
ATOM    606  HD2 TYR A  39      15.876  -7.345  -3.451  1.00 12.53           H  
ATOM    607  HE1 TYR A  39      19.720  -8.530  -0.568  1.00 12.53           H  
ATOM    608  HE2 TYR A  39      17.546  -5.643  -2.887  1.00 12.53           H  
ATOM    609  HH  TYR A  39      20.207  -6.299  -0.662  1.00 12.53           H  
ATOM    610  N   GLY A  40      14.908  -8.323   0.138  1.00  7.25           N  
ATOM    611  CA  GLY A  40      14.553  -7.026   0.693  1.00  7.45           C  
ATOM    612  C   GLY A  40      13.303  -7.035   1.579  1.00  7.39           C  
ATOM    613  O   GLY A  40      12.900  -5.980   2.068  1.00  7.65           O  
ATOM    614  H   GLY A  40      15.556  -8.910   0.645  1.00  8.70           H  
ATOM    615 1HA  GLY A  40      15.398  -6.646   1.270  1.00  8.94           H  
ATOM    616 2HA  GLY A  40      14.415  -6.317  -0.122  1.00  8.94           H  
ATOM    617  N   GLU A  41      12.665  -8.195   1.798  1.00  7.38           N  
ATOM    618  CA  GLU A  41      11.463  -8.193   2.638  1.00  7.68           C  
ATOM    619  C   GLU A  41      11.698  -8.591   4.095  1.00  7.54           C  
ATOM    620  O   GLU A  41      12.116  -9.708   4.404  1.00  7.80           O  
ATOM    621  CB  GLU A  41      10.408  -9.122   2.054  1.00 10.64           C  
ATOM    622  CG  GLU A  41       9.091  -9.211   2.847  1.00 10.64           C  
ATOM    623  CD  GLU A  41       8.082 -10.131   2.198  1.00 10.64           C  
ATOM    624  OE1 GLU A  41       7.672  -9.824   1.117  1.00 10.64           O  
ATOM    625  OE2 GLU A  41       7.747 -11.148   2.773  1.00 10.64           O  
ATOM    626  H   GLU A  41      12.995  -9.068   1.370  1.00  8.86           H  
ATOM    627  HA  GLU A  41      11.052  -7.184   2.641  1.00  9.22           H  
ATOM    628 1HB  GLU A  41      10.171  -8.792   1.044  1.00 12.77           H  
ATOM    629 2HB  GLU A  41      10.827 -10.124   1.994  1.00 12.77           H  
ATOM    630 1HG  GLU A  41       9.293  -9.578   3.855  1.00 12.77           H  
ATOM    631 2HG  GLU A  41       8.666  -8.210   2.938  1.00 12.77           H  
ATOM    632  N   ALA A  42      11.352  -7.673   4.992  1.00  7.44           N  
ATOM    633  CA  ALA A  42      11.424  -7.862   6.431  1.00  7.65           C  
ATOM    634  C   ALA A  42      10.010  -8.130   6.933  1.00  7.44           C  
ATOM    635  O   ALA A  42       9.038  -7.643   6.345  1.00  7.58           O  
ATOM    636  CB  ALA A  42      12.020  -6.637   7.105  1.00 10.62           C  
ATOM    637  H   ALA A  42      11.034  -6.766   4.651  1.00  8.93           H  
ATOM    638  HA  ALA A  42      12.038  -8.735   6.645  1.00  9.18           H  
ATOM    639 1HB  ALA A  42      12.057  -6.793   8.182  1.00 12.74           H  
ATOM    640 2HB  ALA A  42      13.027  -6.470   6.724  1.00 12.74           H  
ATOM    641 3HB  ALA A  42      11.401  -5.772   6.882  1.00 12.74           H  
ATOM    642  N   MET A  43       9.867  -8.873   8.024  1.00  7.45           N  
ATOM    643  CA  MET A  43       8.518  -9.105   8.532  1.00  7.57           C  
ATOM    644  C   MET A  43       8.443  -9.218  10.050  1.00  7.65           C  
ATOM    645  O   MET A  43       9.433  -9.551  10.705  1.00  7.80           O  
ATOM    646  CB  MET A  43       7.949 -10.342   7.871  1.00 10.55           C  
ATOM    647  CG  MET A  43       8.699 -11.628   8.164  1.00 10.55           C  
ATOM    648  SD  MET A  43       8.012 -13.042   7.280  1.00 10.55           S  
ATOM    649  CE  MET A  43       9.068 -14.355   7.870  1.00 10.55           C  
ATOM    650  H   MET A  43      10.669  -9.268   8.497  1.00  8.94           H  
ATOM    651  HA  MET A  43       7.894  -8.256   8.256  1.00  9.08           H  
ATOM    652 1HB  MET A  43       6.934 -10.443   8.182  1.00 12.66           H  
ATOM    653 2HB  MET A  43       7.950 -10.198   6.795  1.00 12.66           H  
ATOM    654 1HG  MET A  43       9.742 -11.513   7.876  1.00 12.66           H  
ATOM    655 2HG  MET A  43       8.661 -11.837   9.239  1.00 12.66           H  
ATOM    656 1HE  MET A  43       8.768 -15.297   7.425  1.00 12.66           H  
ATOM    657 2HE  MET A  43      10.104 -14.139   7.601  1.00 12.66           H  
ATOM    658 3HE  MET A  43       8.985 -14.426   8.957  1.00 12.66           H  
ATOM    659  N   ASP A  44       7.247  -8.968  10.595  1.00  7.83           N  
ATOM    660  CA  ASP A  44       6.999  -9.090  12.036  1.00  8.21           C  
ATOM    661  C   ASP A  44       6.695 -10.540  12.461  1.00  8.02           C  
ATOM    662  O   ASP A  44       6.910 -11.492  11.692  1.00  8.41           O  
ATOM    663  CB  ASP A  44       5.844  -8.176  12.485  1.00 11.34           C  
ATOM    664  CG  ASP A  44       4.443  -8.613  12.012  1.00 11.34           C  
ATOM    665  OD1 ASP A  44       4.280  -9.720  11.546  1.00 11.34           O  
ATOM    666  OD2 ASP A  44       3.518  -7.847  12.148  1.00 11.34           O  
ATOM    667  H   ASP A  44       6.488  -8.657   9.974  1.00  9.40           H  
ATOM    668  HA  ASP A  44       7.900  -8.771  12.561  1.00  9.85           H  
ATOM    669 1HB  ASP A  44       5.841  -8.079  13.567  1.00 13.61           H  
ATOM    670 2HB  ASP A  44       6.025  -7.175  12.085  1.00 13.61           H  
ATOM    671  N   SER A  45       6.259 -10.696  13.724  1.00  7.70           N  
ATOM    672  CA  SER A  45       5.966 -11.974  14.380  1.00  7.82           C  
ATOM    673  C   SER A  45       4.565 -12.576  14.133  1.00  7.66           C  
ATOM    674  O   SER A  45       4.261 -13.653  14.657  1.00  8.05           O  
ATOM    675  CB  SER A  45       6.176 -11.808  15.872  1.00 10.91           C  
ATOM    676  OG  SER A  45       5.273 -10.873  16.410  1.00 10.91           O  
ATOM    677  H   SER A  45       6.115  -9.876  14.293  1.00  9.24           H  
ATOM    678  HA  SER A  45       6.697 -12.696  14.015  1.00  9.38           H  
ATOM    679 1HB  SER A  45       6.044 -12.772  16.366  1.00 13.09           H  
ATOM    680 2HB  SER A  45       7.197 -11.483  16.062  1.00 13.09           H  
ATOM    681  HG  SER A  45       5.439 -10.861  17.360  1.00 13.09           H  
ATOM    682  N   THR A  46       3.698 -11.876  13.402  1.00  7.36           N  
ATOM    683  CA  THR A  46       2.336 -12.344  13.135  1.00  7.45           C  
ATOM    684  C   THR A  46       2.407 -13.577  12.204  1.00  7.31           C  
ATOM    685  O   THR A  46       3.336 -13.678  11.400  1.00  7.10           O  
ATOM    686  CB  THR A  46       1.484 -11.197  12.520  1.00 10.40           C  
ATOM    687  OG1 THR A  46       1.413 -10.114  13.452  1.00 10.40           O  
ATOM    688  CG2 THR A  46       0.059 -11.630  12.153  1.00 10.40           C  
ATOM    689  H   THR A  46       4.001 -11.004  12.957  1.00  8.83           H  
ATOM    690  HA  THR A  46       1.885 -12.605  14.085  1.00  8.94           H  
ATOM    691  HB  THR A  46       1.971 -10.856  11.647  1.00 12.48           H  
ATOM    692  HG1 THR A  46       2.157  -9.507  13.285  1.00 12.48           H  
ATOM    693 1HG2 THR A  46      -0.470 -10.779  11.724  1.00 12.48           H  
ATOM    694 2HG2 THR A  46       0.083 -12.432  11.424  1.00 12.48           H  
ATOM    695 3HG2 THR A  46      -0.467 -11.956  13.036  1.00 12.48           H  
ATOM    696  N   PRO A  47       1.573 -14.618  12.364  1.00  7.70           N  
ATOM    697  CA  PRO A  47       1.514 -15.742  11.443  1.00  7.87           C  
ATOM    698  C   PRO A  47       1.252 -15.285  10.010  1.00  7.62           C  
ATOM    699  O   PRO A  47       0.463 -14.360   9.782  1.00  7.65           O  
ATOM    700  CB  PRO A  47       0.337 -16.554  11.996  1.00 11.81           C  
ATOM    701  CG  PRO A  47       0.311 -16.220  13.479  1.00 11.81           C  
ATOM    702  CD  PRO A  47       0.714 -14.763  13.563  1.00 11.81           C  
ATOM    703  HA  PRO A  47       2.454 -16.310  11.504  1.00  9.44           H  
ATOM    704 1HB  PRO A  47      -0.590 -16.271  11.470  1.00 14.17           H  
ATOM    705 2HB  PRO A  47       0.498 -17.625  11.802  1.00 14.17           H  
ATOM    706 1HG  PRO A  47      -0.694 -16.407  13.893  1.00 14.17           H  
ATOM    707 2HG  PRO A  47       1.005 -16.877  14.028  1.00 14.17           H  
ATOM    708 1HD  PRO A  47      -0.171 -14.130  13.514  1.00 14.17           H  
ATOM    709 2HD  PRO A  47       1.292 -14.626  14.490  1.00 14.17           H  
ATOM    710  N   ALA A  48       1.928 -15.917   9.053  1.00  7.67           N  
ATOM    711  CA  ALA A  48       1.722 -15.583   7.650  1.00  7.69           C  
ATOM    712  C   ALA A  48       0.364 -16.095   7.235  1.00  7.34           C  
ATOM    713  O   ALA A  48      -0.093 -17.125   7.739  1.00  7.67           O  
ATOM    714  CB  ALA A  48       2.820 -16.157   6.780  1.00 10.76           C  
ATOM    715  H   ALA A  48       2.577 -16.653   9.302  1.00  9.20           H  
ATOM    716  HA  ALA A  48       1.712 -14.503   7.543  1.00  9.23           H  
ATOM    717 1HB  ALA A  48       2.630 -15.883   5.754  1.00 12.91           H  
ATOM    718 2HB  ALA A  48       3.784 -15.755   7.092  1.00 12.91           H  
ATOM    719 3HB  ALA A  48       2.828 -17.240   6.871  1.00 12.91           H  
ATOM    720  N   SER A  49      -0.283 -15.392   6.324  1.00  6.95           N  
ATOM    721  CA  SER A  49      -1.579 -15.834   5.864  1.00  6.85           C  
ATOM    722  C   SER A  49      -1.402 -16.901   4.781  1.00  6.44           C  
ATOM    723  O   SER A  49      -0.309 -17.027   4.210  1.00  6.18           O  
ATOM    724  CB  SER A  49      -2.356 -14.657   5.314  1.00  9.63           C  
ATOM    725  OG  SER A  49      -1.911 -14.266   4.055  1.00  9.63           O  
ATOM    726  H   SER A  49       0.122 -14.549   5.947  1.00  8.34           H  
ATOM    727  HA  SER A  49      -2.101 -16.246   6.720  1.00  8.22           H  
ATOM    728 1HB  SER A  49      -3.380 -14.875   5.288  1.00 11.56           H  
ATOM    729 2HB  SER A  49      -2.231 -13.816   5.995  1.00 11.56           H  
ATOM    730  HG  SER A  49      -2.320 -13.381   3.899  1.00 11.56           H  
ATOM    731  N   PRO A  50      -2.477 -17.627   4.399  1.00  6.69           N  
ATOM    732  CA  PRO A  50      -2.512 -18.604   3.327  1.00  6.67           C  
ATOM    733  C   PRO A  50      -2.121 -18.039   1.966  1.00  6.28           C  
ATOM    734  O   PRO A  50      -1.793 -18.812   1.067  1.00  6.46           O  
ATOM    735  CB  PRO A  50      -3.975 -19.062   3.325  1.00 10.01           C  
ATOM    736  CG  PRO A  50      -4.455 -18.829   4.731  1.00 10.01           C  
ATOM    737  CD  PRO A  50      -3.763 -17.575   5.174  1.00 10.01           C  
ATOM    738  HA  PRO A  50      -1.848 -19.439   3.592  1.00  8.00           H  
ATOM    739 1HB  PRO A  50      -4.543 -18.482   2.573  1.00 12.01           H  
ATOM    740 2HB  PRO A  50      -4.036 -20.118   3.022  1.00 12.01           H  
ATOM    741 1HG  PRO A  50      -5.554 -18.737   4.745  1.00 12.01           H  
ATOM    742 2HG  PRO A  50      -4.205 -19.697   5.360  1.00 12.01           H  
ATOM    743 1HD  PRO A  50      -4.388 -16.731   4.879  1.00 12.01           H  
ATOM    744 2HD  PRO A  50      -3.615 -17.648   6.255  1.00 12.01           H  
ATOM    745  N   ASP A  51      -2.150 -16.705   1.798  1.00  6.07           N  
ATOM    746  CA  ASP A  51      -1.808 -16.158   0.507  1.00  5.99           C  
ATOM    747  C   ASP A  51      -0.571 -15.269   0.604  1.00  5.60           C  
ATOM    748  O   ASP A  51      -0.381 -14.350  -0.190  1.00  5.73           O  
ATOM    749  CB  ASP A  51      -2.970 -15.273   0.034  1.00  8.42           C  
ATOM    750  CG  ASP A  51      -4.331 -16.000  -0.183  1.00  8.42           C  
ATOM    751  OD1 ASP A  51      -4.382 -17.107  -0.699  1.00  8.42           O  
ATOM    752  OD2 ASP A  51      -5.320 -15.409   0.173  1.00  8.42           O  
ATOM    753  H   ASP A  51      -2.389 -16.064   2.549  1.00  7.28           H  
ATOM    754  HA  ASP A  51      -1.618 -16.965  -0.199  1.00  7.19           H  
ATOM    755 1HB  ASP A  51      -3.131 -14.499   0.783  1.00 10.10           H  
ATOM    756 2HB  ASP A  51      -2.690 -14.761  -0.875  1.00 10.10           H  
ATOM    757  N   TRP A  52       0.366 -15.624   1.481  1.00  5.49           N  
ATOM    758  CA  TRP A  52       1.621 -14.869   1.585  1.00  5.52           C  
ATOM    759  C   TRP A  52       2.350 -14.940   0.257  1.00  5.39           C  
ATOM    760  O   TRP A  52       2.767 -13.929  -0.315  1.00  5.77           O  
ATOM    761  CB  TRP A  52       2.485 -15.441   2.708  1.00  7.71           C  
ATOM    762  CG  TRP A  52       3.850 -14.789   2.903  1.00  7.71           C  
ATOM    763  CD1 TRP A  52       4.308 -13.571   2.451  1.00  7.71           C  
ATOM    764  CD2 TRP A  52       4.952 -15.379   3.626  1.00  7.71           C  
ATOM    765  NE1 TRP A  52       5.614 -13.384   2.852  1.00  7.71           N  
ATOM    766  CE2 TRP A  52       6.013 -14.474   3.573  1.00  7.71           C  
ATOM    767  CE3 TRP A  52       5.122 -16.592   4.302  1.00  7.71           C  
ATOM    768  CZ2 TRP A  52       7.211 -14.738   4.176  1.00  7.71           C  
ATOM    769  CZ3 TRP A  52       6.335 -16.854   4.905  1.00  7.71           C  
ATOM    770  CH2 TRP A  52       7.349 -15.952   4.844  1.00  7.71           C  
ATOM    771  H   TRP A  52       0.164 -16.369   2.157  1.00  6.59           H  
ATOM    772  HA  TRP A  52       1.388 -13.830   1.810  1.00  6.62           H  
ATOM    773 1HB  TRP A  52       1.931 -15.356   3.637  1.00  9.25           H  
ATOM    774 2HB  TRP A  52       2.646 -16.502   2.532  1.00  9.25           H  
ATOM    775  HD1 TRP A  52       3.738 -12.853   1.857  1.00  9.25           H  
ATOM    776  HE1 TRP A  52       6.231 -12.548   2.645  1.00  9.25           H  
ATOM    777  HE3 TRP A  52       4.315 -17.318   4.349  1.00  9.25           H  
ATOM    778  HZ2 TRP A  52       8.044 -14.033   4.133  1.00  9.25           H  
ATOM    779  HZ3 TRP A  52       6.461 -17.800   5.425  1.00  9.25           H  
ATOM    780  HH2 TRP A  52       8.297 -16.187   5.318  1.00  9.25           H  
ATOM    781  N   LYS A  53       2.413 -16.157  -0.253  1.00  5.22           N  
ATOM    782  CA  LYS A  53       3.065 -16.559  -1.486  1.00  5.49           C  
ATOM    783  C   LYS A  53       2.534 -15.852  -2.731  1.00  5.18           C  
ATOM    784  O   LYS A  53       3.156 -15.899  -3.790  1.00  5.66           O  
ATOM    785  CB  LYS A  53       2.876 -18.069  -1.652  1.00  7.58           C  
ATOM    786  CG  LYS A  53       1.427 -18.495  -1.895  1.00  7.58           C  
ATOM    787  CD  LYS A  53       1.272 -20.004  -1.931  1.00  7.58           C  
ATOM    788  CE  LYS A  53      -0.195 -20.385  -2.159  1.00  7.58           C  
ATOM    789  NZ  LYS A  53      -0.414 -21.857  -2.107  1.00  7.58           N  
ATOM    790  H   LYS A  53       1.993 -16.882   0.311  1.00  6.26           H  
ATOM    791  HA  LYS A  53       4.130 -16.333  -1.394  1.00  6.59           H  
ATOM    792 1HB  LYS A  53       3.453 -18.409  -2.496  1.00  9.10           H  
ATOM    793 2HB  LYS A  53       3.250 -18.581  -0.765  1.00  9.10           H  
ATOM    794 1HG  LYS A  53       0.773 -18.081  -1.122  1.00  9.10           H  
ATOM    795 2HG  LYS A  53       1.105 -18.112  -2.860  1.00  9.10           H  
ATOM    796 1HD  LYS A  53       1.883 -20.412  -2.740  1.00  9.10           H  
ATOM    797 2HD  LYS A  53       1.611 -20.431  -0.987  1.00  9.10           H  
ATOM    798 1HE  LYS A  53      -0.808 -19.908  -1.389  1.00  9.10           H  
ATOM    799 2HE  LYS A  53      -0.509 -20.015  -3.136  1.00  9.10           H  
ATOM    800 1HZ  LYS A  53      -1.392 -22.057  -2.257  1.00  9.10           H  
ATOM    801 2HZ  LYS A  53       0.134 -22.313  -2.820  1.00  9.10           H  
ATOM    802 3HZ  LYS A  53      -0.139 -22.201  -1.196  1.00  9.10           H  
ATOM    803  N   LYS A  54       1.347 -15.253  -2.648  1.00  4.70           N  
ATOM    804  CA  LYS A  54       0.778 -14.644  -3.825  1.00  4.73           C  
ATOM    805  C   LYS A  54       1.227 -13.203  -4.072  1.00  4.43           C  
ATOM    806  O   LYS A  54       1.023 -12.689  -5.183  1.00  4.40           O  
ATOM    807  CB  LYS A  54      -0.744 -14.746  -3.758  1.00  6.61           C  
ATOM    808  CG  LYS A  54      -1.269 -16.179  -3.851  1.00  6.61           C  
ATOM    809  CD  LYS A  54      -2.772 -16.222  -3.752  1.00  6.61           C  
ATOM    810  CE  LYS A  54      -3.306 -17.636  -3.869  1.00  6.61           C  
ATOM    811  NZ  LYS A  54      -4.730 -17.707  -3.474  1.00  6.61           N  
ATOM    812  H   LYS A  54       0.858 -15.164  -1.753  1.00  5.64           H  
ATOM    813  HA  LYS A  54       1.101 -15.233  -4.675  1.00  5.68           H  
ATOM    814 1HB  LYS A  54      -1.097 -14.308  -2.822  1.00  7.93           H  
ATOM    815 2HB  LYS A  54      -1.181 -14.190  -4.571  1.00  7.93           H  
ATOM    816 1HG  LYS A  54      -0.947 -16.644  -4.776  1.00  7.93           H  
ATOM    817 2HG  LYS A  54      -0.863 -16.750  -3.020  1.00  7.93           H  
ATOM    818 1HD  LYS A  54      -3.096 -15.814  -2.816  1.00  7.93           H  
ATOM    819 2HD  LYS A  54      -3.201 -15.619  -4.553  1.00  7.93           H  
ATOM    820 1HE  LYS A  54      -3.211 -17.960  -4.903  1.00  7.93           H  
ATOM    821 2HE  LYS A  54      -2.729 -18.306  -3.230  1.00  7.93           H  
ATOM    822 1HZ  LYS A  54      -5.070 -18.648  -3.557  1.00  7.93           H  
ATOM    823 2HZ  LYS A  54      -4.774 -17.415  -2.469  1.00  7.93           H  
ATOM    824 3HZ  LYS A  54      -5.291 -17.095  -4.038  1.00  7.93           H  
ATOM    825  N   THR A  55       1.834 -12.522  -3.075  1.00  4.52           N  
ATOM    826  CA  THR A  55       2.234 -11.125  -3.319  1.00  4.51           C  
ATOM    827  C   THR A  55       3.703 -10.843  -2.996  1.00  4.97           C  
ATOM    828  O   THR A  55       4.169 -11.061  -1.878  1.00  5.47           O  
ATOM    829  CB  THR A  55       1.360 -10.136  -2.513  1.00  6.32           C  
ATOM    830  OG1 THR A  55      -0.009 -10.304  -2.883  1.00  6.32           O  
ATOM    831  CG2 THR A  55       1.772  -8.687  -2.835  1.00  6.32           C  
ATOM    832  H   THR A  55       2.032 -12.946  -2.156  1.00  5.42           H  
ATOM    833  HA  THR A  55       2.095 -10.903  -4.376  1.00  5.41           H  
ATOM    834  HB  THR A  55       1.471 -10.327  -1.445  1.00  7.58           H  
ATOM    835  HG1 THR A  55      -0.293 -11.182  -2.595  1.00  7.58           H  
ATOM    836 1HG2 THR A  55       1.138  -8.007  -2.278  1.00  7.58           H  
ATOM    837 2HG2 THR A  55       2.809  -8.507  -2.557  1.00  7.58           H  
ATOM    838 3HG2 THR A  55       1.650  -8.510  -3.904  1.00  7.58           H  
ATOM    839  N   THR A  56       4.404 -10.262  -3.968  1.00  5.00           N  
ATOM    840  CA  THR A  56       5.802  -9.871  -3.838  1.00  5.58           C  
ATOM    841  C   THR A  56       5.976  -8.361  -3.890  1.00  5.73           C  
ATOM    842  O   THR A  56       5.524  -7.701  -4.828  1.00  5.55           O  
ATOM    843  CB  THR A  56       6.653 -10.485  -4.975  1.00  7.59           C  
ATOM    844  OG1 THR A  56       6.611 -11.907  -4.907  1.00  7.59           O  
ATOM    845  CG2 THR A  56       8.092 -10.030  -4.879  1.00  7.59           C  
ATOM    846  H   THR A  56       3.943 -10.115  -4.864  1.00  6.00           H  
ATOM    847  HA  THR A  56       6.179 -10.227  -2.878  1.00  6.70           H  
ATOM    848  HB  THR A  56       6.241 -10.169  -5.937  1.00  9.11           H  
ATOM    849  HG1 THR A  56       5.730 -12.207  -5.139  1.00  9.11           H  
ATOM    850 1HG2 THR A  56       8.663 -10.478  -5.687  1.00  9.11           H  
ATOM    851 2HG2 THR A  56       8.158  -8.954  -4.954  1.00  9.11           H  
ATOM    852 3HG2 THR A  56       8.491 -10.351  -3.936  1.00  9.11           H  
ATOM    853  N   ARG A  57       6.628  -7.802  -2.873  1.00  6.23           N  
ATOM    854  CA  ARG A  57       6.883  -6.365  -2.847  1.00  6.52           C  
ATOM    855  C   ARG A  57       8.298  -5.984  -3.197  1.00  7.02           C  
ATOM    856  O   ARG A  57       9.237  -6.437  -2.548  1.00  7.45           O  
ATOM    857  CB  ARG A  57       6.582  -5.777  -1.473  1.00  9.01           C  
ATOM    858  CG  ARG A  57       6.862  -4.263  -1.373  1.00  9.01           C  
ATOM    859  CD  ARG A  57       6.453  -3.653  -0.079  1.00  9.01           C  
ATOM    860  NE  ARG A  57       5.007  -3.482  -0.001  1.00  9.01           N  
ATOM    861  CZ  ARG A  57       4.122  -4.168   0.759  1.00  9.01           C  
ATOM    862  NH1 ARG A  57       4.497  -5.121   1.589  1.00  9.01           N  
ATOM    863  NH2 ARG A  57       2.839  -3.871   0.643  1.00  9.01           N  
ATOM    864  H   ARG A  57       6.924  -8.393  -2.105  1.00  7.48           H  
ATOM    865  HA  ARG A  57       6.244  -5.890  -3.585  1.00  7.82           H  
ATOM    866 1HB  ARG A  57       5.551  -5.969  -1.202  1.00 10.81           H  
ATOM    867 2HB  ARG A  57       7.209  -6.267  -0.729  1.00 10.81           H  
ATOM    868 1HG  ARG A  57       7.925  -4.067  -1.499  1.00 10.81           H  
ATOM    869 2HG  ARG A  57       6.321  -3.740  -2.167  1.00 10.81           H  
ATOM    870 1HD  ARG A  57       6.790  -4.266   0.750  1.00 10.81           H  
ATOM    871 2HD  ARG A  57       6.916  -2.679  -0.006  1.00 10.81           H  
ATOM    872  HE  ARG A  57       4.624  -2.773  -0.610  1.00 10.81           H  
ATOM    873 1HH1 ARG A  57       5.470  -5.366   1.684  1.00 10.81           H  
ATOM    874 2HH1 ARG A  57       3.796  -5.613   2.127  1.00 10.81           H  
ATOM    875 1HH2 ARG A  57       2.542  -3.151  -0.026  1.00 10.81           H  
ATOM    876 2HH2 ARG A  57       2.148  -4.368   1.182  1.00 10.81           H  
ATOM    877  N   THR A  58       8.439  -5.128  -4.204  1.00  7.11           N  
ATOM    878  CA  THR A  58       9.736  -4.606  -4.605  1.00  7.72           C  
ATOM    879  C   THR A  58       9.591  -3.107  -4.730  1.00  7.89           C  
ATOM    880  O   THR A  58       8.900  -2.620  -5.636  1.00  7.78           O  
ATOM    881  CB  THR A  58      10.201  -5.160  -5.949  1.00 10.57           C  
ATOM    882  OG1 THR A  58       9.227  -4.824  -6.942  1.00 10.57           O  
ATOM    883  CG2 THR A  58      10.359  -6.672  -5.862  1.00 10.57           C  
ATOM    884  H   THR A  58       7.600  -4.794  -4.693  1.00  8.53           H  
ATOM    885  HA  THR A  58      10.473  -4.828  -3.842  1.00  9.26           H  
ATOM    886  HB  THR A  58      11.156  -4.706  -6.215  1.00 12.68           H  
ATOM    887  HG1 THR A  58       9.107  -3.846  -6.939  1.00 12.68           H  
ATOM    888 1HG2 THR A  58      10.687  -7.058  -6.824  1.00 12.68           H  
ATOM    889 2HG2 THR A  58      11.097  -6.915  -5.096  1.00 12.68           H  
ATOM    890 3HG2 THR A  58       9.411  -7.116  -5.600  1.00 12.68           H  
ATOM    891  N   GLY A  59      10.328  -2.374  -3.923  1.00  8.32           N  
ATOM    892  CA  GLY A  59      10.197  -0.934  -3.903  1.00  8.60           C  
ATOM    893  C   GLY A  59       8.766  -0.605  -3.496  1.00  8.21           C  
ATOM    894  O   GLY A  59       8.221  -1.207  -2.571  1.00  8.10           O  
ATOM    895  H   GLY A  59      10.932  -2.837  -3.254  1.00  9.98           H  
ATOM    896 1HA  GLY A  59      10.908  -0.500  -3.200  1.00 10.32           H  
ATOM    897 2HA  GLY A  59      10.412  -0.524  -4.889  1.00 10.32           H  
ATOM    898  N   ASP A  60       8.120   0.302  -4.220  1.00  8.19           N  
ATOM    899  CA  ASP A  60       6.761   0.706  -3.916  1.00  8.08           C  
ATOM    900  C   ASP A  60       5.688   0.042  -4.779  1.00  7.49           C  
ATOM    901  O   ASP A  60       4.541   0.491  -4.797  1.00  7.56           O  
ATOM    902  CB  ASP A  60       6.686   2.226  -3.971  1.00 11.36           C  
ATOM    903  CG  ASP A  60       7.150   2.750  -5.311  1.00 11.36           C  
ATOM    904  OD1 ASP A  60       7.715   1.958  -6.059  1.00 11.36           O  
ATOM    905  OD2 ASP A  60       6.986   3.915  -5.578  1.00 11.36           O  
ATOM    906  H   ASP A  60       8.564   0.768  -5.017  1.00  9.83           H  
ATOM    907  HA  ASP A  60       6.554   0.419  -2.895  1.00  9.70           H  
ATOM    908 1HB  ASP A  60       5.658   2.551  -3.792  1.00 13.63           H  
ATOM    909 2HB  ASP A  60       7.308   2.654  -3.186  1.00 13.63           H  
ATOM    910  N   THR A  61       6.047  -1.041  -5.468  1.00  7.07           N  
ATOM    911  CA  THR A  61       5.111  -1.780  -6.313  1.00  6.59           C  
ATOM    912  C   THR A  61       4.916  -3.202  -5.805  1.00  6.01           C  
ATOM    913  O   THR A  61       5.872  -3.872  -5.401  1.00  5.98           O  
ATOM    914  CB  THR A  61       5.608  -1.820  -7.784  1.00  9.42           C  
ATOM    915  OG1 THR A  61       5.697  -0.482  -8.295  1.00  9.42           O  
ATOM    916  CG2 THR A  61       4.652  -2.645  -8.677  1.00  9.42           C  
ATOM    917  H   THR A  61       7.017  -1.370  -5.423  1.00  8.48           H  
ATOM    918  HA  THR A  61       4.142  -1.280  -6.289  1.00  7.91           H  
ATOM    919  HB  THR A  61       6.601  -2.272  -7.813  1.00 11.30           H  
ATOM    920  HG1 THR A  61       6.403  -0.014  -7.823  1.00 11.30           H  
ATOM    921 1HG2 THR A  61       5.029  -2.644  -9.697  1.00 11.30           H  
ATOM    922 2HG2 THR A  61       4.589  -3.675  -8.331  1.00 11.30           H  
ATOM    923 3HG2 THR A  61       3.656  -2.196  -8.658  1.00 11.30           H  
ATOM    924  N   ILE A  62       3.673  -3.681  -5.811  1.00  5.71           N  
ATOM    925  CA  ILE A  62       3.480  -5.072  -5.423  1.00  5.22           C  
ATOM    926  C   ILE A  62       2.877  -5.826  -6.600  1.00  4.88           C  
ATOM    927  O   ILE A  62       2.084  -5.281  -7.365  1.00  5.06           O  
ATOM    928  CB  ILE A  62       2.652  -5.214  -4.119  1.00  7.50           C  
ATOM    929  CG1 ILE A  62       1.311  -4.582  -4.259  1.00  7.50           C  
ATOM    930  CG2 ILE A  62       3.406  -4.567  -2.988  1.00  7.50           C  
ATOM    931  CD1 ILE A  62       0.297  -4.908  -3.134  1.00  7.50           C  
ATOM    932  H   ILE A  62       2.879  -3.108  -6.137  1.00  6.85           H  
ATOM    933  HA  ILE A  62       4.447  -5.524  -5.228  1.00  6.26           H  
ATOM    934  HB  ILE A  62       2.515  -6.253  -3.909  1.00  9.00           H  
ATOM    935 1HG1 ILE A  62       1.463  -3.511  -4.281  1.00  9.00           H  
ATOM    936 2HG1 ILE A  62       0.924  -4.870  -5.177  1.00  9.00           H  
ATOM    937 1HG2 ILE A  62       2.879  -4.680  -2.062  1.00  9.00           H  
ATOM    938 2HG2 ILE A  62       4.334  -5.035  -2.912  1.00  9.00           H  
ATOM    939 3HG2 ILE A  62       3.552  -3.508  -3.193  1.00  9.00           H  
ATOM    940 1HD1 ILE A  62      -0.640  -4.393  -3.317  1.00  9.00           H  
ATOM    941 2HD1 ILE A  62       0.116  -5.978  -3.106  1.00  9.00           H  
ATOM    942 3HD1 ILE A  62       0.674  -4.582  -2.171  1.00  9.00           H  
ATOM    943  N   TYR A  63       3.283  -7.073  -6.761  1.00  4.60           N  
ATOM    944  CA  TYR A  63       2.811  -7.883  -7.875  1.00  4.47           C  
ATOM    945  C   TYR A  63       2.822  -9.363  -7.541  1.00  4.06           C  
ATOM    946  O   TYR A  63       3.440  -9.787  -6.567  1.00  4.04           O  
ATOM    947  CB  TYR A  63       3.708  -7.626  -9.082  1.00  6.32           C  
ATOM    948  CG  TYR A  63       5.132  -8.084  -8.838  1.00  6.32           C  
ATOM    949  CD1 TYR A  63       5.529  -9.350  -9.239  1.00  6.32           C  
ATOM    950  CD2 TYR A  63       6.036  -7.246  -8.187  1.00  6.32           C  
ATOM    951  CE1 TYR A  63       6.812  -9.777  -9.005  1.00  6.32           C  
ATOM    952  CE2 TYR A  63       7.316  -7.680  -7.955  1.00  6.32           C  
ATOM    953  CZ  TYR A  63       7.708  -8.942  -8.366  1.00  6.32           C  
ATOM    954  OH  TYR A  63       8.991  -9.388  -8.141  1.00  6.32           O  
ATOM    955  H   TYR A  63       3.978  -7.448  -6.106  1.00  5.52           H  
ATOM    956  HA  TYR A  63       1.787  -7.594  -8.113  1.00  5.36           H  
ATOM    957 1HB  TYR A  63       3.319  -8.151  -9.954  1.00  7.58           H  
ATOM    958 2HB  TYR A  63       3.722  -6.560  -9.312  1.00  7.58           H  
ATOM    959  HD1 TYR A  63       4.823 -10.010  -9.743  1.00  7.58           H  
ATOM    960  HD2 TYR A  63       5.735  -6.250  -7.860  1.00  7.58           H  
ATOM    961  HE1 TYR A  63       7.120 -10.771  -9.323  1.00  7.58           H  
ATOM    962  HE2 TYR A  63       8.013  -7.025  -7.449  1.00  7.58           H  
ATOM    963  HH  TYR A  63       9.459  -8.747  -7.602  1.00  7.58           H  
ATOM    964  N   GLY A  64       2.154 -10.178  -8.345  1.00  3.99           N  
ATOM    965  CA  GLY A  64       2.189 -11.601  -8.057  1.00  3.84           C  
ATOM    966  C   GLY A  64       1.018 -12.352  -8.663  1.00  4.02           C  
ATOM    967  O   GLY A  64       0.598 -12.088  -9.790  1.00  4.42           O  
ATOM    968  H   GLY A  64       1.624  -9.817  -9.125  1.00  4.79           H  
ATOM    969 1HA  GLY A  64       3.119 -12.020  -8.437  1.00  4.61           H  
ATOM    970 2HA  GLY A  64       2.204 -11.749  -6.985  1.00  4.61           H  
ATOM    971  N   PHE A  65       0.534 -13.330  -7.899  1.00  4.07           N  
ATOM    972  CA  PHE A  65      -0.560 -14.208  -8.298  1.00  4.58           C  
ATOM    973  C   PHE A  65      -1.862 -13.630  -7.748  1.00  4.56           C  
ATOM    974  O   PHE A  65      -2.967 -14.043  -8.111  1.00  4.53           O  
ATOM    975  CB  PHE A  65      -0.315 -15.597  -7.722  1.00  6.21           C  
ATOM    976  CG  PHE A  65       0.928 -16.260  -8.252  1.00  6.21           C  
ATOM    977  CD1 PHE A  65       2.136 -16.155  -7.560  1.00  6.21           C  
ATOM    978  CD2 PHE A  65       0.905 -16.994  -9.423  1.00  6.21           C  
ATOM    979  CE1 PHE A  65       3.274 -16.759  -8.039  1.00  6.21           C  
ATOM    980  CE2 PHE A  65       2.051 -17.606  -9.896  1.00  6.21           C  
ATOM    981  CZ  PHE A  65       3.236 -17.485  -9.199  1.00  6.21           C  
ATOM    982  H   PHE A  65       0.937 -13.429  -6.969  1.00  4.88           H  
ATOM    983  HA  PHE A  65      -0.614 -14.253  -9.386  1.00  5.50           H  
ATOM    984 1HB  PHE A  65      -0.224 -15.517  -6.658  1.00  7.45           H  
ATOM    985 2HB  PHE A  65      -1.168 -16.237  -7.933  1.00  7.45           H  
ATOM    986  HD1 PHE A  65       2.187 -15.588  -6.636  1.00  7.45           H  
ATOM    987  HD2 PHE A  65      -0.032 -17.090  -9.976  1.00  7.45           H  
ATOM    988  HE1 PHE A  65       4.210 -16.665  -7.491  1.00  7.45           H  
ATOM    989  HE2 PHE A  65       2.022 -18.184 -10.821  1.00  7.45           H  
ATOM    990  HZ  PHE A  65       4.142 -17.965  -9.569  1.00  7.45           H  
ATOM    991  N   ASN A  66      -1.690 -12.625  -6.899  1.00  4.91           N  
ATOM    992  CA  ASN A  66      -2.736 -11.874  -6.229  1.00  5.19           C  
ATOM    993  C   ASN A  66      -3.393 -10.828  -7.136  1.00  5.38           C  
ATOM    994  O   ASN A  66      -2.801  -9.806  -7.487  1.00  5.78           O  
ATOM    995  CB  ASN A  66      -2.165 -11.204  -4.994  1.00  7.15           C  
ATOM    996  CG  ASN A  66      -3.180 -10.436  -4.209  1.00  7.15           C  
ATOM    997  OD1 ASN A  66      -4.387 -10.514  -4.497  1.00  7.15           O  
ATOM    998  ND2 ASN A  66      -2.720  -9.683  -3.236  1.00  7.15           N  
ATOM    999  H   ASN A  66      -0.729 -12.417  -6.639  1.00  5.89           H  
ATOM   1000  HA  ASN A  66      -3.514 -12.574  -5.921  1.00  6.23           H  
ATOM   1001 1HB  ASN A  66      -1.755 -11.962  -4.341  1.00  8.58           H  
ATOM   1002 2HB  ASN A  66      -1.340 -10.567  -5.271  1.00  8.58           H  
ATOM   1003 1HD2 ASN A  66      -3.344  -9.138  -2.677  1.00  8.58           H  
ATOM   1004 2HD2 ASN A  66      -1.724  -9.658  -3.057  1.00  8.58           H  
ATOM   1005  N   SER A  67      -4.644 -11.066  -7.499  1.00  5.43           N  
ATOM   1006  CA  SER A  67      -5.381 -10.186  -8.401  1.00  5.91           C  
ATOM   1007  C   SER A  67      -5.701  -8.819  -7.776  1.00  6.20           C  
ATOM   1008  O   SER A  67      -6.121  -7.896  -8.476  1.00  6.63           O  
ATOM   1009  CB  SER A  67      -6.657 -10.868  -8.857  1.00  8.08           C  
ATOM   1010  OG  SER A  67      -7.547 -11.046  -7.793  1.00  8.08           O  
ATOM   1011  H   SER A  67      -5.098 -11.911  -7.172  1.00  6.52           H  
ATOM   1012  HA  SER A  67      -4.758 -10.010  -9.280  1.00  7.09           H  
ATOM   1013 1HB  SER A  67      -7.130 -10.270  -9.635  1.00  9.70           H  
ATOM   1014 2HB  SER A  67      -6.411 -11.835  -9.292  1.00  9.70           H  
ATOM   1015  HG  SER A  67      -8.283 -11.556  -8.143  1.00  9.70           H  
ATOM   1016  N   ASN A  68      -5.501  -8.696  -6.457  1.00  6.31           N  
ATOM   1017  CA  ASN A  68      -5.794  -7.483  -5.698  1.00  6.93           C  
ATOM   1018  C   ASN A  68      -4.575  -6.594  -5.391  1.00  7.24           C  
ATOM   1019  O   ASN A  68      -4.647  -5.760  -4.481  1.00  7.84           O  
ATOM   1020  CB  ASN A  68      -6.486  -7.848  -4.398  1.00  9.46           C  
ATOM   1021  CG  ASN A  68      -7.852  -8.430  -4.609  1.00  9.46           C  
ATOM   1022  OD1 ASN A  68      -8.668  -7.923  -5.391  1.00  9.46           O  
ATOM   1023  ND2 ASN A  68      -8.125  -9.504  -3.909  1.00  9.46           N  
ATOM   1024  H   ASN A  68      -5.136  -9.500  -5.950  1.00  7.57           H  
ATOM   1025  HA  ASN A  68      -6.479  -6.879  -6.293  1.00  8.32           H  
ATOM   1026 1HB  ASN A  68      -5.882  -8.561  -3.849  1.00 11.35           H  
ATOM   1027 2HB  ASN A  68      -6.583  -6.961  -3.777  1.00 11.35           H  
ATOM   1028 1HD2 ASN A  68      -9.016  -9.948  -3.999  1.00 11.35           H  
ATOM   1029 2HD2 ASN A  68      -7.438  -9.885  -3.288  1.00 11.35           H  
ATOM   1030  N   THR A  69      -3.472  -6.750  -6.125  1.00  7.07           N  
ATOM   1031  CA  THR A  69      -2.280  -5.922  -5.914  1.00  7.63           C  
ATOM   1032  C   THR A  69      -2.405  -4.461  -6.363  1.00  7.99           C  
ATOM   1033  O   THR A  69      -3.331  -4.075  -7.079  1.00  8.33           O  
ATOM   1034  CB  THR A  69      -1.078  -6.543  -6.636  1.00 10.46           C  
ATOM   1035  OG1 THR A  69      -1.404  -6.691  -8.026  1.00 10.46           O  
ATOM   1036  CG2 THR A  69      -0.701  -7.842  -5.997  1.00 10.46           C  
ATOM   1037  H   THR A  69      -3.434  -7.490  -6.836  1.00  8.48           H  
ATOM   1038  HA  THR A  69      -2.068  -5.917  -4.844  1.00  9.16           H  
ATOM   1039  HB  THR A  69      -0.255  -5.885  -6.588  1.00 12.55           H  
ATOM   1040  HG1 THR A  69      -1.422  -5.818  -8.442  1.00 12.55           H  
ATOM   1041 1HG2 THR A  69       0.143  -8.285  -6.506  1.00 12.55           H  
ATOM   1042 2HG2 THR A  69      -0.446  -7.673  -4.955  1.00 12.55           H  
ATOM   1043 3HG2 THR A  69      -1.526  -8.489  -6.047  1.00 12.55           H  
ATOM   1044  N   GLU A  70      -1.437  -3.662  -5.907  1.00  8.18           N  
ATOM   1045  CA  GLU A  70      -1.302  -2.234  -6.173  1.00  8.76           C  
ATOM   1046  C   GLU A  70      -0.218  -1.972  -7.223  1.00  9.28           C  
ATOM   1047  O   GLU A  70      -0.502  -1.356  -8.251  1.00  9.77           O  
ATOM   1048  OXT GLU A  70       0.974  -2.120  -6.921  1.00 13.14           O  
ATOM   1049  CB  GLU A  70      -0.917  -1.498  -4.875  1.00 11.48           C  
ATOM   1050  CG  GLU A  70      -1.944  -1.563  -3.737  1.00 11.48           C  
ATOM   1051  CD  GLU A  70      -1.403  -0.989  -2.425  1.00 11.48           C  
ATOM   1052  OE1 GLU A  70      -1.320   0.207  -2.251  1.00 11.48           O  
ATOM   1053  OE2 GLU A  70      -1.016  -1.775  -1.574  1.00 11.48           O  
ATOM   1054  H   GLU A  70      -0.740  -4.088  -5.319  1.00  9.82           H  
ATOM   1055  HA  GLU A  70      -2.253  -1.853  -6.545  1.00 10.51           H  
ATOM   1056 1HB  GLU A  70       0.019  -1.867  -4.499  1.00 13.78           H  
ATOM   1057 2HB  GLU A  70      -0.767  -0.444  -5.103  1.00 13.78           H  
ATOM   1058 1HG  GLU A  70      -2.825  -0.997  -4.033  1.00 13.78           H  
ATOM   1059 2HG  GLU A  70      -2.249  -2.596  -3.587  1.00 13.78           H  
TER    1060
ENDMDL

REMARK ID 694027 MODEL 5 multiepitopica
PFRMAT TS
TARGET multiepitopica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.156   0.739   0.394  1.00 11.620          N  
ATOM      2  CA  THR A   1       1.604   0.607   0.315  1.00 11.020          C  
ATOM      3  C   THR A   1       2.166   2.029   0.349  1.00 10.680          C  
ATOM      4  O   THR A   1       1.574   2.941  -0.229  1.00 11.070          O  
ATOM      5  CB  THR A   1       2.009  -0.154  -0.964  1.00 15.670          C  
ATOM      6  OG1 THR A   1       1.352  -1.430  -0.968  1.00 15.670          O  
ATOM      7  CG2 THR A   1       3.508  -0.431  -0.941  1.00 15.670          C  
ATOM      8 1H   THR A   1      -0.267  -0.176   0.338  1.00 13.940          H  
ATOM      9 2H   THR A   1      -0.091   1.172   1.272  1.00 13.940          H  
ATOM     10 3H   THR A   1      -0.169   1.315  -0.368  1.00 13.940          H  
ATOM     11  HA  THR A   1       1.973   0.065   1.185  1.00 13.220          H  
ATOM     12  HB  THR A   1       1.744   0.416  -1.854  1.00 18.800          H  
ATOM     13  HG1 THR A   1       0.461  -1.338  -1.315  1.00 18.800          H  
ATOM     14 1HG2 THR A   1       3.777  -0.997  -1.833  1.00 18.800          H  
ATOM     15 2HG2 THR A   1       4.066   0.500  -0.921  1.00 18.800          H  
ATOM     16 3HG2 THR A   1       3.751  -1.017  -0.061  1.00 18.800          H  
ATOM     17  N   THR A   2       3.251   2.235   1.085  1.00 10.140          N  
ATOM     18  CA  THR A   2       3.814   3.568   1.267  1.00  9.980          C  
ATOM     19  C   THR A   2       4.740   3.977   0.146  1.00  9.420          C  
ATOM     20  O   THR A   2       5.601   3.218  -0.278  1.00  9.240          O  
ATOM     21  CB  THR A   2       4.580   3.662   2.610  1.00 14.040          C  
ATOM     22  OG1 THR A   2       3.665   3.442   3.689  1.00 14.040          O  
ATOM     23  CG2 THR A   2       5.244   5.050   2.781  1.00 14.040          C  
ATOM     24  H   THR A   2       3.748   1.450   1.503  1.00 12.170          H  
ATOM     25  HA  THR A   2       2.995   4.282   1.298  1.00 11.980          H  
ATOM     26  HB  THR A   2       5.349   2.890   2.641  1.00 16.840          H  
ATOM     27  HG1 THR A   2       3.378   2.528   3.677  1.00 16.840          H  
ATOM     28 1HG2 THR A   2       5.758   5.079   3.737  1.00 16.840          H  
ATOM     29 2HG2 THR A   2       5.969   5.231   1.990  1.00 16.840          H  
ATOM     30 3HG2 THR A   2       4.484   5.826   2.760  1.00 16.840          H  
ATOM     31  N   ARG A   3       4.571   5.206  -0.333  1.00  9.290          N  
ATOM     32  CA  ARG A   3       5.483   5.732  -1.333  1.00  8.860          C  
ATOM     33  C   ARG A   3       6.020   7.073  -0.877  1.00  8.700          C  
ATOM     34  O   ARG A   3       5.259   7.975  -0.523  1.00  9.020          O  
ATOM     35  CB  ARG A   3       4.829   5.905  -2.694  1.00 12.580          C  
ATOM     36  CG  ARG A   3       5.796   6.470  -3.749  1.00 12.580          C  
ATOM     37  CD  ARG A   3       5.209   6.612  -5.095  1.00 12.580          C  
ATOM     38  NE  ARG A   3       6.210   7.145  -6.022  1.00 12.580          N  
ATOM     39  CZ  ARG A   3       6.505   8.457  -6.229  1.00 12.580          C  
ATOM     40  NH1 ARG A   3       5.847   9.417  -5.590  1.00 12.580          N  
ATOM     41  NH2 ARG A   3       7.476   8.772  -7.082  1.00 12.580          N  
ATOM     42  H   ARG A   3       3.822   5.782   0.024  1.00 11.150          H  
ATOM     43  HA  ARG A   3       6.325   5.050  -1.442  1.00 10.630          H  
ATOM     44 1HB  ARG A   3       4.463   4.943  -3.047  1.00 15.090          H  
ATOM     45 2HB  ARG A   3       3.978   6.579  -2.613  1.00 15.090          H  
ATOM     46 1HG  ARG A   3       6.131   7.458  -3.446  1.00 15.090          H  
ATOM     47 2HG  ARG A   3       6.667   5.812  -3.831  1.00 15.090          H  
ATOM     48 1HD  ARG A   3       4.900   5.630  -5.459  1.00 15.090          H  
ATOM     49 2HD  ARG A   3       4.351   7.278  -5.071  1.00 15.090          H  
ATOM     50  HE  ARG A   3       6.762   6.456  -6.556  1.00 15.090          H  
ATOM     51 1HH1 ARG A   3       5.113   9.186  -4.938  1.00 15.090          H  
ATOM     52 2HH1 ARG A   3       6.086  10.386  -5.752  1.00 15.090          H  
ATOM     53 1HH2 ARG A   3       8.007   8.014  -7.558  1.00 15.090          H  
ATOM     54 2HH2 ARG A   3       7.722   9.732  -7.246  1.00 15.090          H  
ATOM     55  N   THR A   4       7.336   7.186  -0.899  1.00  8.420          N  
ATOM     56  CA  THR A   4       8.038   8.407  -0.522  1.00  8.510          C  
ATOM     57  C   THR A   4       9.439   8.381  -1.086  1.00  8.020          C  
ATOM     58  O   THR A   4       9.998   7.304  -1.309  1.00  7.770          O  
ATOM     59  CB  THR A   4       8.064   8.620   0.996  1.00 11.880          C  
ATOM     60  OG1 THR A   4       8.735   9.858   1.274  1.00 11.880          O  
ATOM     61  CG2 THR A   4       8.760   7.471   1.684  1.00 11.880          C  
ATOM     62  H   THR A   4       7.882   6.370  -1.201  1.00 10.100          H  
ATOM     63  HA  THR A   4       7.517   9.255  -0.966  1.00 10.210          H  
ATOM     64  HB  THR A   4       7.042   8.688   1.366  1.00 14.250          H  
ATOM     65  HG1 THR A   4       8.589  10.098   2.195  1.00 14.250          H  
ATOM     66 1HG2 THR A   4       8.761   7.635   2.759  1.00 14.250          H  
ATOM     67 2HG2 THR A   4       8.219   6.561   1.460  1.00 14.250          H  
ATOM     68 3HG2 THR A   4       9.784   7.382   1.334  1.00 14.250          H  
ATOM     69  N   GLY A   5      10.027   9.544  -1.323  1.00  8.100          N  
ATOM     70  CA  GLY A   5      11.378   9.553  -1.858  1.00  7.860          C  
ATOM     71  C   GLY A   5      11.350   8.835  -3.201  1.00  7.130          C  
ATOM     72  O   GLY A   5      10.568   9.196  -4.081  1.00  7.270          O  
ATOM     73  H   GLY A   5       9.538  10.405  -1.111  1.00  9.720          H  
ATOM     74 1HA  GLY A   5      11.728  10.578  -1.981  1.00  9.430          H  
ATOM     75 2HA  GLY A   5      12.056   9.046  -1.172  1.00  9.430          H  
ATOM     76  N   ASP A   6      12.208   7.831  -3.368  1.00  6.580          N  
ATOM     77  CA  ASP A   6      12.314   7.046  -4.580  1.00  6.100          C  
ATOM     78  C   ASP A   6      11.991   5.581  -4.315  1.00  5.300          C  
ATOM     79  O   ASP A   6      12.489   4.712  -5.047  1.00  5.000          O  
ATOM     80  CB  ASP A   6      13.742   7.134  -5.086  1.00  8.730          C  
ATOM     81  CG  ASP A   6      14.676   6.556  -4.016  1.00  8.730          C  
ATOM     82  OD1 ASP A   6      14.189   6.378  -2.879  1.00  8.730          O  
ATOM     83  OD2 ASP A   6      15.824   6.309  -4.299  1.00  8.730          O  
ATOM     84  H   ASP A   6      12.850   7.551  -2.622  1.00  7.900          H  
ATOM     85  HA  ASP A   6      11.612   7.433  -5.325  1.00  7.320          H  
ATOM     86 1HB  ASP A   6      13.849   6.571  -6.014  1.00 10.480          H  
ATOM     87 2HB  ASP A   6      14.008   8.175  -5.283  1.00 10.480          H  
ATOM     88  N   THR A   7      11.248   5.299  -3.230  1.00  5.240          N  
ATOM     89  CA  THR A   7      10.943   3.924  -2.821  1.00  4.600          C  
ATOM     90  C   THR A   7       9.464   3.658  -2.458  1.00  4.580          C  
ATOM     91  O   THR A   7       8.771   4.497  -1.860  1.00  5.290          O  
ATOM     92  CB  THR A   7      11.875   3.540  -1.628  1.00  6.700          C  
ATOM     93  OG1 THR A   7      13.260   3.727  -2.024  1.00  6.700          O  
ATOM     94  CG2 THR A   7      11.710   2.050  -1.210  1.00  6.700          C  
ATOM     95  H   THR A   7      10.891   6.079  -2.663  1.00  6.290          H  
ATOM     96  HA  THR A   7      11.162   3.272  -3.656  1.00  5.520          H  
ATOM     97  HB  THR A   7      11.646   4.184  -0.779  1.00  8.040          H  
ATOM     98  HG1 THR A   7      13.443   4.701  -2.189  1.00  8.040          H  
ATOM     99 1HG2 THR A   7      12.384   1.842  -0.386  1.00  8.040          H  
ATOM    100 2HG2 THR A   7      10.712   1.834  -0.900  1.00  8.040          H  
ATOM    101 3HG2 THR A   7      11.962   1.415  -2.033  1.00  8.040          H  
ATOM    102  N   ILE A   8       8.995   2.461  -2.834  1.00  4.030          N  
ATOM    103  CA  ILE A   8       7.664   1.946  -2.511  1.00  4.150          C  
ATOM    104  C   ILE A   8       7.785   0.763  -1.539  1.00  3.600          C  
ATOM    105  O   ILE A   8       8.518  -0.198  -1.808  1.00  3.080          O  
ATOM    106  CB  ILE A   8       6.915   1.518  -3.790  1.00  5.760          C  
ATOM    107  CG1 ILE A   8       6.740   2.742  -4.717  1.00  5.760          C  
ATOM    108  CG2 ILE A   8       5.560   0.910  -3.416  1.00  5.760          C  
ATOM    109  CD1 ILE A   8       6.267   2.409  -6.106  1.00  5.760          C  
ATOM    110  H   ILE A   8       9.635   1.847  -3.348  1.00  4.840          H  
ATOM    111  HA  ILE A   8       7.096   2.732  -2.031  1.00  4.980          H  
ATOM    112  HB  ILE A   8       7.511   0.779  -4.330  1.00  6.910          H  
ATOM    113 1HG1 ILE A   8       6.027   3.416  -4.264  1.00  6.910          H  
ATOM    114 2HG1 ILE A   8       7.694   3.261  -4.814  1.00  6.910          H  
ATOM    115 1HG2 ILE A   8       5.021   0.596  -4.299  1.00  6.910          H  
ATOM    116 2HG2 ILE A   8       5.713   0.041  -2.789  1.00  6.910          H  
ATOM    117 3HG2 ILE A   8       4.967   1.656  -2.877  1.00  6.910          H  
ATOM    118 1HD1 ILE A   8       6.179   3.329  -6.684  1.00  6.910          H  
ATOM    119 2HD1 ILE A   8       7.000   1.755  -6.578  1.00  6.910          H  
ATOM    120 3HD1 ILE A   8       5.304   1.920  -6.081  1.00  6.910          H  
ATOM    121  N   TYR A   9       7.089   0.822  -0.401  1.00  4.040          N  
ATOM    122  CA  TYR A   9       7.243  -0.248   0.578  1.00  3.780          C  
ATOM    123  C   TYR A   9       6.078  -0.513   1.540  1.00  4.010          C  
ATOM    124  O   TYR A   9       5.172   0.302   1.756  1.00  4.820          O  
ATOM    125  CB  TYR A   9       8.510   0.036   1.379  1.00  5.400          C  
ATOM    126  CG  TYR A   9       8.477   1.344   2.127  1.00  5.400          C  
ATOM    127  CD1 TYR A   9       8.053   1.393   3.441  1.00  5.400          C  
ATOM    128  CD2 TYR A   9       8.877   2.510   1.488  1.00  5.400          C  
ATOM    129  CE1 TYR A   9       8.038   2.601   4.108  1.00  5.400          C  
ATOM    130  CE2 TYR A   9       8.867   3.692   2.142  1.00  5.400          C  
ATOM    131  CZ  TYR A   9       8.454   3.753   3.452  1.00  5.400          C  
ATOM    132  OH  TYR A   9       8.448   4.957   4.116  1.00  5.400          O  
ATOM    133  H   TYR A   9       6.486   1.627  -0.223  1.00  4.850          H  
ATOM    134  HA  TYR A   9       7.396  -1.173   0.021  1.00  4.540          H  
ATOM    135 1HB  TYR A   9       8.663  -0.763   2.101  1.00  6.480          H  
ATOM    136 2HB  TYR A   9       9.370   0.045   0.714  1.00  6.480          H  
ATOM    137  HD1 TYR A   9       7.733   0.483   3.947  1.00  6.480          H  
ATOM    138  HD2 TYR A   9       9.201   2.487   0.463  1.00  6.480          H  
ATOM    139  HE1 TYR A   9       7.707   2.647   5.144  1.00  6.480          H  
ATOM    140  HE2 TYR A   9       9.191   4.584   1.622  1.00  6.480          H  
ATOM    141  HH  TYR A   9       8.128   4.825   5.012  1.00  6.480          H  
ATOM    142  N   GLY A  10       6.131  -1.688   2.150  1.00  3.550          N  
ATOM    143  CA  GLY A  10       5.145  -2.092   3.147  1.00  3.930          C  
ATOM    144  C   GLY A  10       5.213  -3.589   3.364  1.00  3.510          C  
ATOM    145  O   GLY A  10       6.188  -4.231   2.966  1.00  3.170          O  
ATOM    146  H   GLY A  10       6.894  -2.322   1.883  1.00  4.260          H  
ATOM    147 1HA  GLY A  10       5.334  -1.571   4.085  1.00  4.720          H  
ATOM    148 2HA  GLY A  10       4.146  -1.814   2.811  1.00  4.720          H  
ATOM    149  N   PHE A  11       4.209  -4.154   4.014  1.00  3.820          N  
ATOM    150  CA  PHE A  11       4.229  -5.585   4.249  1.00  3.630          C  
ATOM    151  C   PHE A  11       2.816  -6.123   4.324  1.00  3.760          C  
ATOM    152  O   PHE A  11       1.860  -5.372   4.530  1.00  4.380          O  
ATOM    153  CB  PHE A  11       5.001  -5.904   5.541  1.00  5.160          C  
ATOM    154  CG  PHE A  11       4.394  -5.436   6.789  1.00  5.160          C  
ATOM    155  CD1 PHE A  11       3.609  -6.292   7.549  1.00  5.160          C  
ATOM    156  CD2 PHE A  11       4.598  -4.143   7.228  1.00  5.160          C  
ATOM    157  CE1 PHE A  11       3.048  -5.858   8.726  1.00  5.160          C  
ATOM    158  CE2 PHE A  11       4.033  -3.707   8.399  1.00  5.160          C  
ATOM    159  CZ  PHE A  11       3.258  -4.567   9.152  1.00  5.160          C  
ATOM    160  H   PHE A  11       3.424  -3.601   4.338  1.00  4.580          H  
ATOM    161  HA  PHE A  11       4.729  -6.071   3.411  1.00  4.360          H  
ATOM    162 1HB  PHE A  11       5.127  -6.973   5.632  1.00  6.190          H  
ATOM    163 2HB  PHE A  11       5.991  -5.471   5.481  1.00  6.190          H  
ATOM    164  HD1 PHE A  11       3.450  -7.315   7.209  1.00  6.190          H  
ATOM    165  HD2 PHE A  11       5.215  -3.470   6.635  1.00  6.190          H  
ATOM    166  HE1 PHE A  11       2.445  -6.530   9.326  1.00  6.190          H  
ATOM    167  HE2 PHE A  11       4.200  -2.686   8.738  1.00  6.190          H  
ATOM    168  HZ  PHE A  11       2.814  -4.223  10.084  1.00  6.190          H  
ATOM    169  N   ASN A  12       2.682  -7.431   4.152  1.00  3.560          N  
ATOM    170  CA  ASN A  12       1.380  -8.054   4.306  1.00  4.080          C  
ATOM    171  C   ASN A  12       1.345  -8.768   5.640  1.00  4.240          C  
ATOM    172  O   ASN A  12       1.975  -9.831   5.809  1.00  4.230          O  
ATOM    173  CB  ASN A  12       1.016  -8.974   3.159  1.00  5.500          C  
ATOM    174  CG  ASN A  12      -0.435  -9.483   3.293  1.00  5.500          C  
ATOM    175  OD1 ASN A  12      -0.957  -9.748   4.394  1.00  5.500          O  
ATOM    176  ND2 ASN A  12      -1.110  -9.592   2.174  1.00  5.500          N  
ATOM    177  H   ASN A  12       3.525  -7.977   3.959  1.00  4.270          H  
ATOM    178  HA  ASN A  12       0.619  -7.272   4.342  1.00  4.900          H  
ATOM    179 1HB  ASN A  12       1.133  -8.454   2.208  1.00  6.600          H  
ATOM    180 2HB  ASN A  12       1.694  -9.829   3.151  1.00  6.600          H  
ATOM    181 1HD2 ASN A  12      -2.064  -9.905   2.198  1.00  6.600          H  
ATOM    182 2HD2 ASN A  12      -0.681  -9.350   1.304  1.00  6.600          H  
ATOM    183  N   SER A  13       0.622  -8.160   6.579  1.00  4.720          N  
ATOM    184  CA  SER A  13       0.519  -8.549   7.980  1.00  5.040          C  
ATOM    185  C   SER A  13      -0.078  -9.924   8.215  1.00  5.130          C  
ATOM    186  O   SER A  13       0.038 -10.472   9.313  1.00  5.290          O  
ATOM    187  CB  SER A  13      -0.301  -7.511   8.724  1.00  6.930          C  
ATOM    188  OG  SER A  13      -1.623  -7.499   8.272  1.00  6.930          O  
ATOM    189  H   SER A  13       0.123  -7.319   6.307  1.00  5.660          H  
ATOM    190  HA  SER A  13       1.523  -8.554   8.400  1.00  6.050          H  
ATOM    191 1HB  SER A  13      -0.279  -7.730   9.791  1.00  8.310          H  
ATOM    192 2HB  SER A  13       0.139  -6.527   8.580  1.00  8.310          H  
ATOM    193  HG  SER A  13      -2.085  -6.856   8.820  1.00  8.310          H  
ATOM    194  N   ASN A  14      -0.724 -10.496   7.206  1.00  5.400          N  
ATOM    195  CA  ASN A  14      -1.317 -11.808   7.385  1.00  5.950          C  
ATOM    196  C   ASN A  14      -0.320 -12.939   7.159  1.00  5.670          C  
ATOM    197  O   ASN A  14      -0.630 -14.095   7.452  1.00  6.170          O  
ATOM    198  CB  ASN A  14      -2.509 -11.973   6.469  1.00  8.110          C  
ATOM    199  CG  ASN A  14      -3.665 -11.106   6.876  1.00  8.110          C  
ATOM    200  OD1 ASN A  14      -3.906 -10.859   8.065  1.00  8.110          O  
ATOM    201  ND2 ASN A  14      -4.391 -10.621   5.902  1.00  8.110          N  
ATOM    202  H   ASN A  14      -0.792 -10.025   6.301  1.00  6.480          H  
ATOM    203  HA  ASN A  14      -1.661 -11.888   8.416  1.00  7.140          H  
ATOM    204 1HB  ASN A  14      -2.222 -11.732   5.449  1.00  9.730          H  
ATOM    205 2HB  ASN A  14      -2.830 -13.013   6.479  1.00  9.730          H  
ATOM    206 1HD2 ASN A  14      -5.170 -10.031   6.110  1.00  9.730          H  
ATOM    207 2HD2 ASN A  14      -4.165 -10.828   4.950  1.00  9.730          H  
ATOM    208  N   THR A  15       0.871 -12.631   6.610  1.00  5.220          N  
ATOM    209  CA  THR A  15       1.866 -13.667   6.386  1.00  5.340          C  
ATOM    210  C   THR A  15       3.170 -13.127   6.928  1.00  5.300          C  
ATOM    211  O   THR A  15       4.141 -13.863   7.131  1.00  5.680          O  
ATOM    212  CB  THR A  15       1.966 -14.103   4.903  1.00  7.430          C  
ATOM    213  OG1 THR A  15       2.410 -13.011   4.069  1.00  7.430          O  
ATOM    214  CG2 THR A  15       0.575 -14.577   4.415  1.00  7.430          C  
ATOM    215  H   THR A  15       1.144 -11.672   6.376  1.00  6.260          H  
ATOM    216  HA  THR A  15       1.606 -14.548   6.971  1.00  6.410          H  
ATOM    217  HB  THR A  15       2.680 -14.926   4.822  1.00  8.910          H  
ATOM    218  HG1 THR A  15       3.304 -12.773   4.322  1.00  8.910          H  
ATOM    219 1HG2 THR A  15       0.643 -14.895   3.405  1.00  8.910          H  
ATOM    220 2HG2 THR A  15       0.238 -15.408   5.037  1.00  8.910          H  
ATOM    221 3HG2 THR A  15      -0.138 -13.762   4.480  1.00  8.910          H  
ATOM    222  N   GLU A  16       3.142 -11.819   7.188  1.00  5.250          N  
ATOM    223  CA  GLU A  16       4.263 -11.002   7.656  1.00  5.600          C  
ATOM    224  C   GLU A  16       5.436 -10.967   6.683  1.00  5.170          C  
ATOM    225  O   GLU A  16       6.591 -11.140   7.059  1.00  5.340          O  
ATOM    226  CB  GLU A  16       4.750 -11.477   9.031  1.00  7.700          C  
ATOM    227  CG  GLU A  16       3.709 -11.384  10.138  1.00  7.700          C  
ATOM    228  CD  GLU A  16       4.269 -11.773  11.488  1.00  7.700          C  
ATOM    229  OE1 GLU A  16       5.300 -12.400  11.510  1.00  7.700          O  
ATOM    230  OE2 GLU A  16       3.676 -11.429  12.482  1.00  7.700          O  
ATOM    231  H   GLU A  16       2.272 -11.333   6.953  1.00  6.300          H  
ATOM    232  HA  GLU A  16       3.902  -9.980   7.767  1.00  6.720          H  
ATOM    233 1HB  GLU A  16       5.097 -12.504   8.975  1.00  9.240          H  
ATOM    234 2HB  GLU A  16       5.600 -10.870   9.337  1.00  9.240          H  
ATOM    235 1HG  GLU A  16       3.328 -10.364  10.185  1.00  9.240          H  
ATOM    236 2HG  GLU A  16       2.872 -12.040   9.891  1.00  9.240          H  
ATOM    237  N   LYS A  17       5.126 -10.728   5.414  1.00  4.970          N  
ATOM    238  CA  LYS A  17       6.191 -10.621   4.403  1.00  4.770          C  
ATOM    239  C   LYS A  17       6.401  -9.162   4.045  1.00  4.450          C  
ATOM    240  O   LYS A  17       5.439  -8.447   3.740  1.00  4.620          O  
ATOM    241  CB  LYS A  17       5.883 -11.454   3.155  1.00  6.760          C  
ATOM    242  CG  LYS A  17       5.718 -12.965   3.402  1.00  6.760          C  
ATOM    243  CD  LYS A  17       7.001 -13.655   3.854  1.00  6.760          C  
ATOM    244  CE  LYS A  17       6.779 -15.164   3.959  1.00  6.760          C  
ATOM    245  NZ  LYS A  17       7.962 -15.881   4.503  1.00  6.760          N  
ATOM    246  H   LYS A  17       4.134 -10.571   5.228  1.00  5.960          H  
ATOM    247  HA  LYS A  17       7.128 -10.976   4.831  1.00  5.720          H  
ATOM    248 1HB  LYS A  17       4.956 -11.100   2.706  1.00  8.110          H  
ATOM    249 2HB  LYS A  17       6.679 -11.312   2.417  1.00  8.110          H  
ATOM    250 1HG  LYS A  17       5.011 -13.117   4.199  1.00  8.110          H  
ATOM    251 2HG  LYS A  17       5.339 -13.445   2.502  1.00  8.110          H  
ATOM    252 1HD  LYS A  17       7.810 -13.449   3.152  1.00  8.110          H  
ATOM    253 2HD  LYS A  17       7.285 -13.288   4.841  1.00  8.110          H  
ATOM    254 1HE  LYS A  17       5.924 -15.348   4.613  1.00  8.110          H  
ATOM    255 2HE  LYS A  17       6.554 -15.560   2.969  1.00  8.110          H  
ATOM    256 1HZ  LYS A  17       7.748 -16.874   4.552  1.00  8.110          H  
ATOM    257 2HZ  LYS A  17       8.761 -15.738   3.904  1.00  8.110          H  
ATOM    258 3HZ  LYS A  17       8.162 -15.532   5.430  1.00  8.110          H  
ATOM    259  N   LYS A  18       7.663  -8.712   4.101  1.00  4.400          N  
ATOM    260  CA  LYS A  18       8.001  -7.314   3.825  1.00  4.330          C  
ATOM    261  C   LYS A  18       8.530  -7.110   2.420  1.00  3.980          C  
ATOM    262  O   LYS A  18       9.341  -7.896   1.934  1.00  4.170          O  
ATOM    263  CB  LYS A  18       9.006  -6.807   4.860  1.00  6.090          C  
ATOM    264  CG  LYS A  18       9.377  -5.328   4.744  1.00  6.090          C  
ATOM    265  CD  LYS A  18      10.331  -4.927   5.863  1.00  6.090          C  
ATOM    266  CE  LYS A  18      10.728  -3.469   5.769  1.00  6.090          C  
ATOM    267  NZ  LYS A  18      11.683  -3.085   6.842  1.00  6.090          N  
ATOM    268  H   LYS A  18       8.426  -9.356   4.349  1.00  5.280          H  
ATOM    269  HA  LYS A  18       7.101  -6.718   3.903  1.00  5.200          H  
ATOM    270 1HB  LYS A  18       8.600  -6.970   5.858  1.00  7.310          H  
ATOM    271 2HB  LYS A  18       9.926  -7.390   4.787  1.00  7.310          H  
ATOM    272 1HG  LYS A  18       9.869  -5.148   3.792  1.00  7.310          H  
ATOM    273 2HG  LYS A  18       8.474  -4.715   4.788  1.00  7.310          H  
ATOM    274 1HD  LYS A  18       9.856  -5.107   6.829  1.00  7.310          H  
ATOM    275 2HD  LYS A  18      11.230  -5.544   5.800  1.00  7.310          H  
ATOM    276 1HE  LYS A  18      11.191  -3.292   4.810  1.00  7.310          H  
ATOM    277 2HE  LYS A  18       9.834  -2.849   5.850  1.00  7.310          H  
ATOM    278 1HZ  LYS A  18      11.927  -2.109   6.747  1.00  7.310          H  
ATOM    279 2HZ  LYS A  18      11.260  -3.239   7.748  1.00  7.310          H  
ATOM    280 3HZ  LYS A  18      12.515  -3.653   6.755  1.00  7.310          H  
ATOM    281  N   PHE A  19       8.069  -6.038   1.777  1.00  3.940          N  
ATOM    282  CA  PHE A  19       8.478  -5.711   0.423  1.00  3.870          C  
ATOM    283  C   PHE A  19       9.036  -4.290   0.318  1.00  3.830          C  
ATOM    284  O   PHE A  19       8.415  -3.321   0.773  1.00  4.250          O  
ATOM    285  CB  PHE A  19       7.274  -5.857  -0.501  1.00  5.450          C  
ATOM    286  CG  PHE A  19       6.735  -7.255  -0.554  1.00  5.450          C  
ATOM    287  CD1 PHE A  19       5.848  -7.708   0.416  1.00  5.450          C  
ATOM    288  CD2 PHE A  19       7.092  -8.111  -1.563  1.00  5.450          C  
ATOM    289  CE1 PHE A  19       5.360  -8.975   0.379  1.00  5.450          C  
ATOM    290  CE2 PHE A  19       6.599  -9.384  -1.607  1.00  5.450          C  
ATOM    291  CZ  PHE A  19       5.739  -9.819  -0.633  1.00  5.450          C  
ATOM    292  H   PHE A  19       7.402  -5.424   2.243  1.00  4.730          H  
ATOM    293  HA  PHE A  19       9.237  -6.413   0.121  1.00  4.640          H  
ATOM    294 1HB  PHE A  19       6.499  -5.207  -0.160  1.00  6.540          H  
ATOM    295 2HB  PHE A  19       7.538  -5.548  -1.512  1.00  6.540          H  
ATOM    296  HD1 PHE A  19       5.551  -7.039   1.225  1.00  6.540          H  
ATOM    297  HD2 PHE A  19       7.778  -7.776  -2.327  1.00  6.540          H  
ATOM    298  HE1 PHE A  19       4.671  -9.319   1.151  1.00  6.540          H  
ATOM    299  HE2 PHE A  19       6.895 -10.059  -2.410  1.00  6.540          H  
ATOM    300  HZ  PHE A  19       5.359 -10.840  -0.667  1.00  6.540          H  
ATOM    301  N   VAL A  20      10.243  -4.176  -0.246  1.00  3.740          N  
ATOM    302  CA  VAL A  20      10.861  -2.864  -0.441  1.00  3.900          C  
ATOM    303  C   VAL A  20      11.460  -2.716  -1.836  1.00  3.950          C  
ATOM    304  O   VAL A  20      12.502  -3.308  -2.123  1.00  4.240          O  
ATOM    305  CB  VAL A  20      11.986  -2.631   0.593  1.00  5.400          C  
ATOM    306  CG1 VAL A  20      12.609  -1.248   0.380  1.00  5.400          C  
ATOM    307  CG2 VAL A  20      11.433  -2.761   2.003  1.00  5.400          C  
ATOM    308  H   VAL A  20      10.704  -5.031  -0.569  1.00  4.490          H  
ATOM    309  HA  VAL A  20      10.099  -2.098  -0.320  1.00  4.680          H  
ATOM    310  HB  VAL A  20      12.771  -3.371   0.442  1.00  6.480          H  
ATOM    311 1HG1 VAL A  20      13.408  -1.097   1.104  1.00  6.480          H  
ATOM    312 2HG1 VAL A  20      13.024  -1.160  -0.626  1.00  6.480          H  
ATOM    313 3HG1 VAL A  20      11.845  -0.485   0.521  1.00  6.480          H  
ATOM    314 1HG2 VAL A  20      12.236  -2.599   2.714  1.00  6.480          H  
ATOM    315 2HG2 VAL A  20      10.654  -2.025   2.158  1.00  6.480          H  
ATOM    316 3HG2 VAL A  20      11.024  -3.754   2.150  1.00  6.480          H  
ATOM    317  N   TYR A  21      10.879  -1.858  -2.662  1.00  4.120          N  
ATOM    318  CA  TYR A  21      11.443  -1.661  -3.988  1.00  4.450          C  
ATOM    319  C   TYR A  21      11.685  -0.203  -4.292  1.00  4.460          C  
ATOM    320  O   TYR A  21      10.808   0.642  -4.095  1.00  4.580          O  
ATOM    321  CB  TYR A  21      10.537  -2.258  -5.066  1.00  6.100          C  
ATOM    322  CG  TYR A  21      10.426  -3.760  -5.049  1.00  6.100          C  
ATOM    323  CD1 TYR A  21       9.551  -4.404  -4.190  1.00  6.100          C  
ATOM    324  CD2 TYR A  21      11.182  -4.490  -5.927  1.00  6.100          C  
ATOM    325  CE1 TYR A  21       9.452  -5.766  -4.223  1.00  6.100          C  
ATOM    326  CE2 TYR A  21      11.084  -5.844  -5.956  1.00  6.100          C  
ATOM    327  CZ  TYR A  21      10.220  -6.480  -5.114  1.00  6.100          C  
ATOM    328  OH  TYR A  21      10.113  -7.826  -5.166  1.00  6.100          O  
ATOM    329  H   TYR A  21      10.026  -1.358  -2.385  1.00  4.940          H  
ATOM    330  HA  TYR A  21      12.398  -2.162  -4.029  1.00  5.340          H  
ATOM    331 1HB  TYR A  21       9.530  -1.843  -4.962  1.00  7.320          H  
ATOM    332 2HB  TYR A  21      10.910  -1.957  -6.049  1.00  7.320          H  
ATOM    333  HD1 TYR A  21       8.936  -3.828  -3.496  1.00  7.320          H  
ATOM    334  HD2 TYR A  21      11.853  -3.986  -6.606  1.00  7.320          H  
ATOM    335  HE1 TYR A  21       8.768  -6.270  -3.560  1.00  7.320          H  
ATOM    336  HE2 TYR A  21      11.687  -6.415  -6.658  1.00  7.320          H  
ATOM    337  HH  TYR A  21       9.434  -8.119  -4.546  1.00  7.320          H  
ATOM    338  N   GLY A  22      12.859   0.094  -4.812  1.00  4.740          N  
ATOM    339  CA  GLY A  22      13.159   1.452  -5.191  1.00  4.960          C  
ATOM    340  C   GLY A  22      12.493   1.641  -6.523  1.00  4.890          C  
ATOM    341  O   GLY A  22      11.981   0.674  -7.091  1.00  5.250          O  
ATOM    342  H   GLY A  22      13.545  -0.649  -4.938  1.00  5.690          H  
ATOM    343 1HA  GLY A  22      12.796   2.159  -4.458  1.00  5.950          H  
ATOM    344 2HA  GLY A  22      14.232   1.590  -5.275  1.00  5.950          H  
ATOM    345  N   GLU A  23      12.475   2.844  -7.047  1.00  4.850          N  
ATOM    346  CA  GLU A  23      11.893   2.992  -8.362  1.00  5.220          C  
ATOM    347  C   GLU A  23      12.989   2.931  -9.402  1.00  5.240          C  
ATOM    348  O   GLU A  23      14.076   3.472  -9.196  1.00  5.490          O  
ATOM    349  CB  GLU A  23      11.057   4.269  -8.456  1.00  7.160          C  
ATOM    350  CG  GLU A  23       9.809   4.191  -7.577  1.00  7.160          C  
ATOM    351  CD  GLU A  23       8.868   5.363  -7.658  1.00  7.160          C  
ATOM    352  OE1 GLU A  23       9.247   6.437  -8.056  1.00  7.160          O  
ATOM    353  OE2 GLU A  23       7.728   5.153  -7.335  1.00  7.160          O  
ATOM    354  H   GLU A  23      12.829   3.640  -6.511  1.00  5.820          H  
ATOM    355  HA  GLU A  23      11.216   2.168  -8.530  1.00  6.260          H  
ATOM    356 1HB  GLU A  23      11.652   5.124  -8.134  1.00  8.590          H  
ATOM    357 2HB  GLU A  23      10.755   4.438  -9.491  1.00  8.590          H  
ATOM    358 1HG  GLU A  23       9.261   3.285  -7.844  1.00  8.590          H  
ATOM    359 2HG  GLU A  23      10.132   4.077  -6.539  1.00  8.590          H  
ATOM    360  N   ALA A  24      12.728   2.246 -10.509  1.00  5.410          N  
ATOM    361  CA  ALA A  24      13.748   2.228 -11.560  1.00  5.850          C  
ATOM    362  C   ALA A  24      13.791   3.576 -12.243  1.00  6.050          C  
ATOM    363  O   ALA A  24      12.755   4.209 -12.456  1.00  6.100          O  
ATOM    364  CB  ALA A  24      13.518   1.145 -12.602  1.00  8.010          C  
ATOM    365  H   ALA A  24      11.810   1.794 -10.589  1.00  6.490          H  
ATOM    366  HA  ALA A  24      14.714   2.056 -11.089  1.00  7.020          H  
ATOM    367 1HB  ALA A  24      14.318   1.190 -13.344  1.00  9.620          H  
ATOM    368 2HB  ALA A  24      13.528   0.177 -12.132  1.00  9.620          H  
ATOM    369 3HB  ALA A  24      12.572   1.306 -13.096  1.00  9.620          H  
ATOM    370  N   MET A  25      14.979   3.987 -12.650  1.00  6.530          N  
ATOM    371  CA  MET A  25      15.114   5.218 -13.397  1.00  7.090          C  
ATOM    372  C   MET A  25      15.004   4.820 -14.842  1.00  7.240          C  
ATOM    373  O   MET A  25      15.421   3.717 -15.197  1.00  7.390          O  
ATOM    374  CB  MET A  25      16.435   5.900 -13.082  1.00  9.700          C  
ATOM    375  CG  MET A  25      16.612   6.285 -11.597  1.00  9.700          C  
ATOM    376  SD  MET A  25      15.444   7.557 -11.016  1.00  9.700          S  
ATOM    377  CE  MET A  25      14.228   6.602 -10.071  1.00  9.700          C  
ATOM    378  H   MET A  25      15.797   3.434 -12.441  1.00  7.840          H  
ATOM    379  HA  MET A  25      14.289   5.888 -13.163  1.00  8.510          H  
ATOM    380 1HB  MET A  25      17.256   5.245 -13.364  1.00 11.640          H  
ATOM    381 2HB  MET A  25      16.526   6.809 -13.683  1.00 11.640          H  
ATOM    382 1HG  MET A  25      16.473   5.395 -10.981  1.00 11.640          H  
ATOM    383 2HG  MET A  25      17.625   6.652 -11.436  1.00 11.640          H  
ATOM    384 1HE  MET A  25      13.474   7.271  -9.661  1.00 11.640          H  
ATOM    385 2HE  MET A  25      13.741   5.882 -10.707  1.00 11.640          H  
ATOM    386 3HE  MET A  25      14.725   6.075  -9.253  1.00 11.640          H  
ATOM    387  N   ASP A  26      14.408   5.674 -15.674  1.00  7.480          N  
ATOM    388  CA  ASP A  26      14.248   5.360 -17.093  1.00  7.880          C  
ATOM    389  C   ASP A  26      13.585   3.989 -17.244  1.00  7.790          C  
ATOM    390  O   ASP A  26      13.978   3.166 -18.074  1.00  7.990          O  
ATOM    391  CB  ASP A  26      15.594   5.418 -17.815  1.00 10.870          C  
ATOM    392  CG  ASP A  26      16.201   6.825 -17.766  1.00 10.870          C  
ATOM    393  OD1 ASP A  26      15.447   7.782 -17.775  1.00 10.870          O  
ATOM    394  OD2 ASP A  26      17.404   6.936 -17.718  1.00 10.870          O  
ATOM    395  H   ASP A  26      14.089   6.570 -15.331  1.00  8.980          H  
ATOM    396  HA  ASP A  26      13.591   6.103 -17.545  1.00  9.460          H  
ATOM    397 1HB  ASP A  26      16.292   4.708 -17.367  1.00 13.050          H  
ATOM    398 2HB  ASP A  26      15.460   5.128 -18.856  1.00 13.050          H  
ATOM    399  N   SER A  27      12.565   3.771 -16.417  1.00  7.770          N  
ATOM    400  CA  SER A  27      11.806   2.536 -16.365  1.00  8.000          C  
ATOM    401  C   SER A  27      11.173   2.218 -17.712  1.00  7.850          C  
ATOM    402  O   SER A  27      10.722   3.112 -18.433  1.00  7.710          O  
ATOM    403  CB  SER A  27      10.742   2.626 -15.300  1.00 11.110          C  
ATOM    404  OG  SER A  27       9.978   1.456 -15.264  1.00 11.110          O  
ATOM    405  H   SER A  27      12.319   4.512 -15.780  1.00  9.320          H  
ATOM    406  HA  SER A  27      12.490   1.726 -16.104  1.00  9.600          H  
ATOM    407 1HB  SER A  27      11.203   2.799 -14.330  1.00 13.330          H  
ATOM    408 2HB  SER A  27      10.096   3.476 -15.510  1.00 13.330          H  
ATOM    409  HG  SER A  27       9.300   1.606 -14.604  1.00 13.330          H  
ATOM    410  N   THR A  28      11.159   0.933 -18.039  1.00  8.150          N  
ATOM    411  CA  THR A  28      10.608   0.431 -19.291  1.00  8.390          C  
ATOM    412  C   THR A  28       9.202  -0.136 -19.123  1.00  8.490          C  
ATOM    413  O   THR A  28       8.925  -0.781 -18.117  1.00  8.530          O  
ATOM    414  CB  THR A  28      11.514  -0.672 -19.887  1.00 11.650          C  
ATOM    415  OG1 THR A  28      10.846  -1.271 -21.023  1.00 11.650          O  
ATOM    416  CG2 THR A  28      11.842  -1.765 -18.839  1.00 11.650          C  
ATOM    417  H   THR A  28      11.542   0.286 -17.368  1.00  9.780          H  
ATOM    418  HA  THR A  28      10.614   1.260 -19.983  1.00 10.070          H  
ATOM    419  HB  THR A  28      12.447  -0.217 -20.229  1.00 13.980          H  
ATOM    420  HG1 THR A  28      11.503  -1.738 -21.559  1.00 13.980          H  
ATOM    421 1HG2 THR A  28      12.479  -2.509 -19.303  1.00 13.980          H  
ATOM    422 2HG2 THR A  28      12.363  -1.333 -17.992  1.00 13.980          H  
ATOM    423 3HG2 THR A  28      10.935  -2.240 -18.489  1.00 13.980          H  
ATOM    424  N   PRO A  29       8.276   0.047 -20.097  1.00  8.790          N  
ATOM    425  CA  PRO A  29       6.935  -0.533 -20.112  1.00  8.920          C  
ATOM    426  C   PRO A  29       6.958  -2.035 -19.817  1.00  8.820          C  
ATOM    427  O   PRO A  29       6.015  -2.577 -19.256  1.00  9.110          O  
ATOM    428  CB  PRO A  29       6.468  -0.241 -21.541  1.00 13.380          C  
ATOM    429  CG  PRO A  29       7.187   1.040 -21.912  1.00 13.380          C  
ATOM    430  CD  PRO A  29       8.555   0.932 -21.262  1.00 13.380          C  
ATOM    431  HA  PRO A  29       6.309  -0.007 -19.373  1.00 10.700          H  
ATOM    432 1HB  PRO A  29       6.723  -1.086 -22.200  1.00 16.060          H  
ATOM    433 2HB  PRO A  29       5.373  -0.139 -21.562  1.00 16.060          H  
ATOM    434 1HG  PRO A  29       7.248   1.134 -23.009  1.00 16.060          H  
ATOM    435 2HG  PRO A  29       6.618   1.911 -21.552  1.00 16.060          H  
ATOM    436 1HD  PRO A  29       9.287   0.485 -21.951  1.00 16.060          H  
ATOM    437 2HD  PRO A  29       8.840   1.946 -20.933  1.00 16.060          H  
ATOM    438  N   ALA A  30       8.050  -2.695 -20.218  1.00  8.660          N  
ATOM    439  CA  ALA A  30       8.286  -4.121 -20.013  1.00  8.830          C  
ATOM    440  C   ALA A  30       8.199  -4.549 -18.535  1.00  8.830          C  
ATOM    441  O   ALA A  30       8.015  -5.736 -18.243  1.00  9.200          O  
ATOM    442  CB  ALA A  30       9.661  -4.485 -20.546  1.00 12.290          C  
ATOM    443  H   ALA A  30       8.777  -2.185 -20.713  1.00 10.390          H  
ATOM    444  HA  ALA A  30       7.533  -4.667 -20.568  1.00 10.600          H  
ATOM    445 1HB  ALA A  30       9.821  -5.554 -20.428  1.00 14.750          H  
ATOM    446 2HB  ALA A  30       9.719  -4.221 -21.600  1.00 14.750          H  
ATOM    447 3HB  ALA A  30      10.414  -3.949 -20.001  1.00 14.750          H  
ATOM    448  N   SER A  31       8.507  -3.629 -17.627  1.00  8.660          N  
ATOM    449  CA  SER A  31       8.588  -3.867 -16.196  1.00  8.860          C  
ATOM    450  C   SER A  31       7.259  -4.333 -15.568  1.00  8.540          C  
ATOM    451  O   SER A  31       6.202  -3.816 -15.926  1.00  8.170          O  
ATOM    452  CB  SER A  31       9.081  -2.602 -15.549  1.00 12.320          C  
ATOM    453  OG  SER A  31       9.114  -2.712 -14.179  1.00 12.320          O  
ATOM    454  H   SER A  31       8.598  -2.655 -17.932  1.00 10.390          H  
ATOM    455  HA  SER A  31       9.344  -4.623 -16.061  1.00 10.630          H  
ATOM    456 1HB  SER A  31      10.084  -2.388 -15.920  1.00 14.790          H  
ATOM    457 2HB  SER A  31       8.446  -1.766 -15.831  1.00 14.790          H  
ATOM    458  HG  SER A  31       9.856  -2.144 -13.918  1.00 14.790          H  
ATOM    459  N   PRO A  32       7.289  -5.302 -14.623  1.00  8.890          N  
ATOM    460  CA  PRO A  32       6.142  -5.862 -13.923  1.00  8.860          C  
ATOM    461  C   PRO A  32       5.460  -4.882 -12.976  1.00  8.510          C  
ATOM    462  O   PRO A  32       6.095  -3.986 -12.425  1.00  8.670          O  
ATOM    463  CB  PRO A  32       6.757  -7.014 -13.142  1.00 13.290          C  
ATOM    464  CG  PRO A  32       8.191  -6.655 -12.961  1.00 13.290          C  
ATOM    465  CD  PRO A  32       8.577  -5.899 -14.205  1.00 13.290          C  
ATOM    466  HA  PRO A  32       5.424  -6.236 -14.662  1.00 10.630          H  
ATOM    467 1HB  PRO A  32       6.247  -7.074 -12.183  1.00 15.950          H  
ATOM    468 2HB  PRO A  32       6.592  -7.961 -13.670  1.00 15.950          H  
ATOM    469 1HG  PRO A  32       8.275  -6.036 -12.067  1.00 15.950          H  
ATOM    470 2HG  PRO A  32       8.800  -7.555 -12.786  1.00 15.950          H  
ATOM    471 1HD  PRO A  32       9.315  -5.137 -13.914  1.00 15.950          H  
ATOM    472 2HD  PRO A  32       8.960  -6.589 -14.975  1.00 15.950          H  
ATOM    473  N   ASP A  33       4.178  -5.126 -12.744  1.00  8.270          N  
ATOM    474  CA  ASP A  33       3.327  -4.358 -11.850  1.00  8.150          C  
ATOM    475  C   ASP A  33       3.557  -4.677 -10.379  1.00  7.700          C  
ATOM    476  O   ASP A  33       3.734  -3.765  -9.563  1.00  7.620          O  
ATOM    477  CB  ASP A  33       1.870  -4.609 -12.231  1.00 11.460          C  
ATOM    478  CG  ASP A  33       1.554  -6.102 -12.283  1.00 11.460          C  
ATOM    479  OD1 ASP A  33       2.512  -6.882 -12.364  1.00 11.460          O  
ATOM    480  OD2 ASP A  33       0.415  -6.464 -12.241  1.00 11.460          O  
ATOM    481  H   ASP A  33       3.733  -5.920 -13.207  1.00  9.920          H  
ATOM    482  HA  ASP A  33       3.547  -3.300 -12.003  1.00  9.780          H  
ATOM    483 1HB  ASP A  33       1.211  -4.133 -11.505  1.00 13.750          H  
ATOM    484 2HB  ASP A  33       1.663  -4.168 -13.207  1.00 13.750          H  
ATOM    485  N   TRP A  34       3.540  -5.970 -10.059  1.00  7.710          N  
ATOM    486  CA  TRP A  34       3.634  -6.510  -8.703  1.00  7.480          C  
ATOM    487  C   TRP A  34       4.747  -5.948  -7.825  1.00  7.190          C  
ATOM    488  O   TRP A  34       4.628  -5.990  -6.599  1.00  7.290          O  
ATOM    489  CB  TRP A  34       3.717  -8.038  -8.742  1.00 10.560          C  
ATOM    490  CG  TRP A  34       4.886  -8.622  -9.493  1.00 10.560          C  
ATOM    491  CD1 TRP A  34       4.852  -9.012 -10.793  1.00 10.560          C  
ATOM    492  CD2 TRP A  34       6.237  -8.907  -9.029  1.00 10.560          C  
ATOM    493  NE1 TRP A  34       6.066  -9.525 -11.167  1.00 10.560          N  
ATOM    494  CE2 TRP A  34       6.923  -9.467 -10.103  1.00 10.560          C  
ATOM    495  CE3 TRP A  34       6.904  -8.750  -7.804  1.00 10.560          C  
ATOM    496  CZ2 TRP A  34       8.232  -9.862 -10.003  1.00 10.560          C  
ATOM    497  CZ3 TRP A  34       8.226  -9.167  -7.715  1.00 10.560          C  
ATOM    498  CH2 TRP A  34       8.868  -9.707  -8.791  1.00 10.560          C  
ATOM    499  H   TRP A  34       3.391  -6.606 -10.847  1.00  9.250          H  
ATOM    500  HA  TRP A  34       2.688  -6.286  -8.217  1.00  8.980          H  
ATOM    501 1HB  TRP A  34       3.747  -8.421  -7.724  1.00 12.680          H  
ATOM    502 2HB  TRP A  34       2.808  -8.427  -9.204  1.00 12.680          H  
ATOM    503  HD1 TRP A  34       3.976  -8.933 -11.447  1.00 12.680          H  
ATOM    504  HE1 TRP A  34       6.290  -9.880 -12.089  1.00 12.680          H  
ATOM    505  HE3 TRP A  34       6.394  -8.319  -6.942  1.00 12.680          H  
ATOM    506  HZ2 TRP A  34       8.761 -10.298 -10.847  1.00 12.680          H  
ATOM    507  HZ3 TRP A  34       8.738  -9.051  -6.772  1.00 12.680          H  
ATOM    508  HH2 TRP A  34       9.901 -10.029  -8.698  1.00 12.680          H  
ATOM    509  N   LYS A  35       5.820  -5.431  -8.407  1.00  7.150          N  
ATOM    510  CA  LYS A  35       6.923  -4.874  -7.630  1.00  7.230          C  
ATOM    511  C   LYS A  35       6.506  -3.627  -6.832  1.00  6.960          C  
ATOM    512  O   LYS A  35       7.183  -3.232  -5.890  1.00  7.380          O  
ATOM    513  CB  LYS A  35       8.145  -4.595  -8.496  1.00 10.090          C  
ATOM    514  CG  LYS A  35       8.895  -5.850  -8.942  1.00 10.090          C  
ATOM    515  CD  LYS A  35      10.125  -5.486  -9.742  1.00 10.090          C  
ATOM    516  CE  LYS A  35      11.090  -6.670  -9.910  1.00 10.090          C  
ATOM    517  NZ  LYS A  35      12.325  -6.279 -10.687  1.00 10.090          N  
ATOM    518  H   LYS A  35       5.851  -5.414  -9.421  1.00  8.580          H  
ATOM    519  HA  LYS A  35       7.223  -5.627  -6.898  1.00  8.680          H  
ATOM    520 1HB  LYS A  35       7.833  -4.058  -9.395  1.00 12.110          H  
ATOM    521 2HB  LYS A  35       8.840  -3.954  -7.952  1.00 12.110          H  
ATOM    522 1HG  LYS A  35       9.191  -6.422  -8.070  1.00 12.110          H  
ATOM    523 2HG  LYS A  35       8.236  -6.468  -9.551  1.00 12.110          H  
ATOM    524 1HD  LYS A  35       9.851  -5.099 -10.718  1.00 12.110          H  
ATOM    525 2HD  LYS A  35      10.645  -4.704  -9.205  1.00 12.110          H  
ATOM    526 1HE  LYS A  35      11.403  -6.956  -8.912  1.00 12.110          H  
ATOM    527 2HE  LYS A  35      10.610  -7.525 -10.384  1.00 12.110          H  
ATOM    528 1HZ  LYS A  35      12.997  -7.060 -10.686  1.00 12.110          H  
ATOM    529 2HZ  LYS A  35      12.149  -6.012 -11.681  1.00 12.110          H  
ATOM    530 3HZ  LYS A  35      12.730  -5.464 -10.199  1.00 12.110          H  
ATOM    531  N   LYS A  36       5.395  -2.997  -7.215  1.00  6.580          N  
ATOM    532  CA  LYS A  36       4.903  -1.798  -6.538  1.00  6.660          C  
ATOM    533  C   LYS A  36       3.860  -2.114  -5.461  1.00  6.520          C  
ATOM    534  O   LYS A  36       3.161  -1.210  -4.990  1.00  6.820          O  
ATOM    535  CB  LYS A  36       4.305  -0.810  -7.539  1.00  9.290          C  
ATOM    536  CG  LYS A  36       5.306  -0.235  -8.528  1.00  9.290          C  
ATOM    537  CD  LYS A  36       4.678   0.875  -9.374  1.00  9.290          C  
ATOM    538  CE  LYS A  36       5.694   1.499 -10.330  1.00  9.290          C  
ATOM    539  NZ  LYS A  36       5.082   2.579 -11.162  1.00  9.290          N  
ATOM    540  H   LYS A  36       4.868  -3.368  -8.013  1.00  7.900          H  
ATOM    541  HA  LYS A  36       5.745  -1.318  -6.044  1.00  7.990          H  
ATOM    542 1HB  LYS A  36       3.527  -1.314  -8.111  1.00 11.150          H  
ATOM    543 2HB  LYS A  36       3.835   0.013  -7.004  1.00 11.150          H  
ATOM    544 1HG  LYS A  36       6.177   0.133  -8.006  1.00 11.150          H  
ATOM    545 2HG  LYS A  36       5.627  -1.037  -9.195  1.00 11.150          H  
ATOM    546 1HD  LYS A  36       3.850   0.462  -9.952  1.00 11.150          H  
ATOM    547 2HD  LYS A  36       4.288   1.654  -8.717  1.00 11.150          H  
ATOM    548 1HE  LYS A  36       6.517   1.923  -9.750  1.00 11.150          H  
ATOM    549 2HE  LYS A  36       6.088   0.724 -10.988  1.00 11.150          H  
ATOM    550 1HZ  LYS A  36       5.782   2.967 -11.778  1.00 11.150          H  
ATOM    551 2HZ  LYS A  36       4.325   2.197 -11.713  1.00 11.150          H  
ATOM    552 3HZ  LYS A  36       4.726   3.308 -10.558  1.00 11.150          H  
ATOM    553  N   PHE A  37       3.717  -3.391  -5.099  1.00  6.400          N  
ATOM    554  CA  PHE A  37       2.716  -3.805  -4.127  1.00  6.650          C  
ATOM    555  C   PHE A  37       3.300  -4.795  -3.131  1.00  7.010          C  
ATOM    556  O   PHE A  37       4.470  -5.168  -3.227  1.00  7.540          O  
ATOM    557  CB  PHE A  37       1.563  -4.482  -4.872  1.00  9.210          C  
ATOM    558  CG  PHE A  37       0.936  -3.608  -5.923  1.00  9.210          C  
ATOM    559  CD1 PHE A  37       1.444  -3.621  -7.208  1.00  9.210          C  
ATOM    560  CD2 PHE A  37      -0.133  -2.780  -5.648  1.00  9.210          C  
ATOM    561  CE1 PHE A  37       0.918  -2.838  -8.195  1.00  9.210          C  
ATOM    562  CE2 PHE A  37      -0.671  -1.985  -6.641  1.00  9.210          C  
ATOM    563  CZ  PHE A  37      -0.140  -2.017  -7.918  1.00  9.210          C  
ATOM    564  H   PHE A  37       4.297  -4.120  -5.530  1.00  7.680          H  
ATOM    565  HA  PHE A  37       2.359  -2.928  -3.583  1.00  7.980          H  
ATOM    566 1HB  PHE A  37       1.941  -5.385  -5.361  1.00 11.050          H  
ATOM    567 2HB  PHE A  37       0.793  -4.788  -4.170  1.00 11.050          H  
ATOM    568  HD1 PHE A  37       2.286  -4.253  -7.427  1.00 11.050          H  
ATOM    569  HD2 PHE A  37      -0.547  -2.751  -4.642  1.00 11.050          H  
ATOM    570  HE1 PHE A  37       1.349  -2.866  -9.196  1.00 11.050          H  
ATOM    571  HE2 PHE A  37      -1.512  -1.330  -6.418  1.00 11.050          H  
ATOM    572  HZ  PHE A  37      -0.558  -1.389  -8.700  1.00 11.050          H  
ATOM    573  N   VAL A  38       2.495  -5.213  -2.157  1.00  7.040          N  
ATOM    574  CA  VAL A  38       2.942  -6.222  -1.208  1.00  7.700          C  
ATOM    575  C   VAL A  38       2.113  -7.465  -1.504  1.00  7.970          C  
ATOM    576  O   VAL A  38       0.891  -7.373  -1.641  1.00  8.430          O  
ATOM    577  CB  VAL A  38       2.765  -5.726   0.253  1.00 10.520          C  
ATOM    578  CG1 VAL A  38       3.440  -4.370   0.389  1.00 10.520          C  
ATOM    579  CG2 VAL A  38       1.301  -5.631   0.662  1.00 10.520          C  
ATOM    580  H   VAL A  38       1.553  -4.850  -2.103  1.00  8.450          H  
ATOM    581  HA  VAL A  38       3.993  -6.449  -1.384  1.00  9.240          H  
ATOM    582  HB  VAL A  38       3.271  -6.412   0.925  1.00 12.620          H  
ATOM    583 1HG1 VAL A  38       3.343  -4.032   1.398  1.00 12.620          H  
ATOM    584 2HG1 VAL A  38       4.475  -4.445   0.132  1.00 12.620          H  
ATOM    585 3HG1 VAL A  38       2.962  -3.648  -0.272  1.00 12.620          H  
ATOM    586 1HG2 VAL A  38       1.245  -5.275   1.691  1.00 12.620          H  
ATOM    587 2HG2 VAL A  38       0.783  -4.933   0.011  1.00 12.620          H  
ATOM    588 3HG2 VAL A  38       0.817  -6.598   0.610  1.00 12.620          H  
ATOM    589  N   TYR A  39       2.759  -8.610  -1.656  1.00  7.950          N  
ATOM    590  CA  TYR A  39       2.045  -9.826  -2.011  1.00  8.480          C  
ATOM    591  C   TYR A  39       2.080 -10.878  -0.905  1.00  8.560          C  
ATOM    592  O   TYR A  39       3.108 -11.506  -0.659  1.00  9.060          O  
ATOM    593  CB  TYR A  39       2.651 -10.391  -3.287  1.00 11.660          C  
ATOM    594  CG  TYR A  39       1.856 -11.467  -3.922  1.00 11.660          C  
ATOM    595  CD1 TYR A  39       0.850 -11.107  -4.800  1.00 11.660          C  
ATOM    596  CD2 TYR A  39       2.101 -12.794  -3.652  1.00 11.660          C  
ATOM    597  CE1 TYR A  39       0.110 -12.061  -5.412  1.00 11.660          C  
ATOM    598  CE2 TYR A  39       1.351 -13.743  -4.274  1.00 11.660          C  
ATOM    599  CZ  TYR A  39       0.360 -13.373  -5.150  1.00 11.660          C  
ATOM    600  OH  TYR A  39      -0.389 -14.306  -5.787  1.00 11.660          O  
ATOM    601  H   TYR A  39       3.768  -8.632  -1.533  1.00  9.540          H  
ATOM    602  HA  TYR A  39       0.999  -9.576  -2.191  1.00 10.180          H  
ATOM    603 1HB  TYR A  39       2.778  -9.586  -4.012  1.00 13.990          H  
ATOM    604 2HB  TYR A  39       3.642 -10.788  -3.067  1.00 13.990          H  
ATOM    605  HD1 TYR A  39       0.659 -10.055  -5.008  1.00 13.990          H  
ATOM    606  HD2 TYR A  39       2.891 -13.090  -2.957  1.00 13.990          H  
ATOM    607  HE1 TYR A  39      -0.677 -11.781  -6.108  1.00 13.990          H  
ATOM    608  HE2 TYR A  39       1.543 -14.789  -4.073  1.00 13.990          H  
ATOM    609  HH  TYR A  39      -0.136 -15.208  -5.520  1.00 13.990          H  
ATOM    610  N   GLY A  40       0.960 -11.100  -0.237  1.00  8.320          N  
ATOM    611  CA  GLY A  40       0.960 -12.063   0.866  1.00  8.670          C  
ATOM    612  C   GLY A  40       1.235 -13.475   0.352  1.00  8.450          C  
ATOM    613  O   GLY A  40       0.636 -13.900  -0.634  1.00  8.700          O  
ATOM    614  H   GLY A  40       0.128 -10.588  -0.496  1.00  9.980          H  
ATOM    615 1HA  GLY A  40       1.718 -11.786   1.600  1.00 10.400          H  
ATOM    616 2HA  GLY A  40      -0.001 -12.043   1.374  1.00 10.400          H  
ATOM    617  N   GLU A  41       2.005 -14.243   1.132  1.00  8.270          N  
ATOM    618  CA  GLU A  41       2.421 -15.621   0.791  1.00  8.390          C  
ATOM    619  C   GLU A  41       1.270 -16.577   0.477  1.00  8.190          C  
ATOM    620  O   GLU A  41       1.392 -17.479  -0.345  1.00  8.330          O  
ATOM    621  CB  GLU A  41       3.262 -16.225   1.921  1.00 11.700          C  
ATOM    622  CG  GLU A  41       3.894 -17.576   1.564  1.00 11.700          C  
ATOM    623  CD  GLU A  41       4.819 -18.121   2.617  1.00 11.700          C  
ATOM    624  OE1 GLU A  41       4.848 -17.596   3.703  1.00 11.700          O  
ATOM    625  OE2 GLU A  41       5.529 -19.047   2.317  1.00 11.700          O  
ATOM    626  H   GLU A  41       2.408 -13.797   1.955  1.00  9.920          H  
ATOM    627  HA  GLU A  41       3.052 -15.566  -0.099  1.00 10.070          H  
ATOM    628 1HB  GLU A  41       4.053 -15.536   2.196  1.00 14.040          H  
ATOM    629 2HB  GLU A  41       2.639 -16.379   2.797  1.00 14.040          H  
ATOM    630 1HG  GLU A  41       3.104 -18.307   1.404  1.00 14.040          H  
ATOM    631 2HG  GLU A  41       4.440 -17.469   0.623  1.00 14.040          H  
ATOM    632  N   ALA A  42       0.132 -16.411   1.125  1.00  8.190          N  
ATOM    633  CA  ALA A  42      -0.985 -17.307   0.882  1.00  8.340          C  
ATOM    634  C   ALA A  42      -1.396 -17.277  -0.595  1.00  7.970          C  
ATOM    635  O   ALA A  42      -1.841 -18.290  -1.158  1.00  8.050          O  
ATOM    636  CB  ALA A  42      -2.165 -16.906   1.749  1.00 11.620          C  
ATOM    637  H   ALA A  42       0.042 -15.679   1.810  1.00  9.830          H  
ATOM    638  HA  ALA A  42      -0.677 -18.318   1.133  1.00 10.010          H  
ATOM    639 1HB  ALA A  42      -2.992 -17.594   1.575  1.00 13.940          H  
ATOM    640 2HB  ALA A  42      -1.871 -16.947   2.798  1.00 13.940          H  
ATOM    641 3HB  ALA A  42      -2.474 -15.894   1.497  1.00 13.940          H  
ATOM    642  N   MET A  43      -1.210 -16.136  -1.253  1.00  7.910          N  
ATOM    643  CA  MET A  43      -1.640 -15.970  -2.620  1.00  7.930          C  
ATOM    644  C   MET A  43      -0.650 -16.588  -3.602  1.00  7.860          C  
ATOM    645  O   MET A  43      -0.879 -16.576  -4.811  1.00  8.010          O  
ATOM    646  CB  MET A  43      -1.834 -14.499  -2.908  1.00 11.090          C  
ATOM    647  CG  MET A  43      -2.948 -13.827  -2.173  1.00 11.090          C  
ATOM    648  SD  MET A  43      -3.197 -12.128  -2.757  1.00 11.090          S  
ATOM    649  CE  MET A  43      -1.780 -11.288  -2.035  1.00 11.090          C  
ATOM    650  H   MET A  43      -0.755 -15.332  -0.809  1.00  9.490          H  
ATOM    651  HA  MET A  43      -2.594 -16.481  -2.745  1.00  9.520          H  
ATOM    652 1HB  MET A  43      -0.922 -13.984  -2.661  1.00 13.310          H  
ATOM    653 2HB  MET A  43      -2.038 -14.360  -3.959  1.00 13.310          H  
ATOM    654 1HG  MET A  43      -3.869 -14.388  -2.316  1.00 13.310          H  
ATOM    655 2HG  MET A  43      -2.717 -13.803  -1.110  1.00 13.310          H  
ATOM    656 1HE  MET A  43      -1.804 -10.232  -2.308  1.00 13.310          H  
ATOM    657 2HE  MET A  43      -1.822 -11.389  -0.953  1.00 13.310          H  
ATOM    658 3HE  MET A  43      -0.859 -11.730  -2.402  1.00 13.310          H  
ATOM    659  N   ASP A  44       0.445 -17.180  -3.103  1.00  7.920          N  
ATOM    660  CA  ASP A  44       1.412 -17.850  -3.975  1.00  8.160          C  
ATOM    661  C   ASP A  44       0.756 -19.092  -4.570  1.00  7.950          C  
ATOM    662  O   ASP A  44       1.265 -19.703  -5.508  1.00  8.380          O  
ATOM    663  CB  ASP A  44       2.701 -18.258  -3.241  1.00 11.330          C  
ATOM    664  CG  ASP A  44       3.664 -17.095  -2.886  1.00 11.330          C  
ATOM    665  OD1 ASP A  44       3.497 -16.009  -3.386  1.00 11.330          O  
ATOM    666  OD2 ASP A  44       4.581 -17.333  -2.131  1.00 11.330          O  
ATOM    667  H   ASP A  44       0.629 -17.177  -2.096  1.00  9.500          H  
ATOM    668  HA  ASP A  44       1.680 -17.178  -4.787  1.00  9.790          H  
ATOM    669 1HB  ASP A  44       2.431 -18.764  -2.312  1.00 13.590          H  
ATOM    670 2HB  ASP A  44       3.244 -18.977  -3.852  1.00 13.590          H  
ATOM    671  N   SER A  45      -0.365 -19.499  -3.970  1.00  7.600          N  
ATOM    672  CA  SER A  45      -1.137 -20.648  -4.383  1.00  7.710          C  
ATOM    673  C   SER A  45      -2.029 -20.405  -5.611  1.00  7.570          C  
ATOM    674  O   SER A  45      -2.620 -21.360  -6.126  1.00  7.880          O  
ATOM    675  CB  SER A  45      -1.983 -21.123  -3.212  1.00 10.750          C  
ATOM    676  OG  SER A  45      -2.946 -20.162  -2.845  1.00 10.750          O  
ATOM    677  H   SER A  45      -0.728 -18.970  -3.177  1.00  9.120          H  
ATOM    678  HA  SER A  45      -0.435 -21.441  -4.638  1.00  9.250          H  
ATOM    679 1HB  SER A  45      -2.482 -22.047  -3.492  1.00 12.900          H  
ATOM    680 2HB  SER A  45      -1.342 -21.342  -2.360  1.00 12.900          H  
ATOM    681  HG  SER A  45      -2.507 -19.560  -2.199  1.00 12.900          H  
ATOM    682  N   THR A  46      -2.153 -19.152  -6.089  1.00  7.410          N  
ATOM    683  CA  THR A  46      -3.047 -18.892  -7.217  1.00  7.620          C  
ATOM    684  C   THR A  46      -2.208 -18.301  -8.373  1.00  7.950          C  
ATOM    685  O   THR A  46      -1.067 -17.886  -8.142  1.00  8.070          O  
ATOM    686  CB  THR A  46      -4.163 -17.890  -6.809  1.00 10.580          C  
ATOM    687  OG1 THR A  46      -3.629 -16.567  -6.730  1.00 10.580          O  
ATOM    688  CG2 THR A  46      -4.668 -18.269  -5.416  1.00 10.580          C  
ATOM    689  H   THR A  46      -1.643 -18.371  -5.658  1.00  8.890          H  
ATOM    690  HA  THR A  46      -3.494 -19.833  -7.524  1.00  9.140          H  
ATOM    691  HB  THR A  46      -4.999 -17.922  -7.473  1.00 12.700          H  
ATOM    692  HG1 THR A  46      -4.343 -15.950  -6.527  1.00 12.700          H  
ATOM    693 1HG2 THR A  46      -5.445 -17.571  -5.113  1.00 12.700          H  
ATOM    694 2HG2 THR A  46      -5.075 -19.278  -5.440  1.00 12.700          H  
ATOM    695 3HG2 THR A  46      -3.855 -18.226  -4.692  1.00 12.700          H  
ATOM    696  N   PRO A  47      -2.753 -18.157  -9.612  1.00  8.430          N  
ATOM    697  CA  PRO A  47      -2.087 -17.579 -10.785  1.00  9.050          C  
ATOM    698  C   PRO A  47      -1.588 -16.154 -10.556  1.00  9.200          C  
ATOM    699  O   PRO A  47      -0.777 -15.652 -11.329  1.00  9.310          O  
ATOM    700  CB  PRO A  47      -3.186 -17.621 -11.855  1.00 13.580          C  
ATOM    701  CG  PRO A  47      -4.101 -18.744 -11.428  1.00 13.580          C  
ATOM    702  CD  PRO A  47      -4.119 -18.675  -9.922  1.00 13.580          C  
ATOM    703  HA  PRO A  47      -1.250 -18.232 -11.070  1.00 10.860          H  
ATOM    704 1HB  PRO A  47      -3.697 -16.647 -11.901  1.00 16.290          H  
ATOM    705 2HB  PRO A  47      -2.735 -17.791 -12.844  1.00 16.290          H  
ATOM    706 1HG  PRO A  47      -5.101 -18.605 -11.872  1.00 16.290          H  
ATOM    707 2HG  PRO A  47      -3.719 -19.706 -11.805  1.00 16.290          H  
ATOM    708 1HD  PRO A  47      -4.893 -17.958  -9.635  1.00 16.290          H  
ATOM    709 2HD  PRO A  47      -4.295 -19.680  -9.526  1.00 16.290          H  
ATOM    710  N   ALA A  48      -2.128 -15.485  -9.537  1.00  9.470          N  
ATOM    711  CA  ALA A  48      -1.773 -14.136  -9.124  1.00  9.880          C  
ATOM    712  C   ALA A  48      -0.266 -13.994  -8.828  1.00  9.510          C  
ATOM    713  O   ALA A  48       0.277 -12.888  -8.880  1.00  9.900          O  
ATOM    714  CB  ALA A  48      -2.596 -13.742  -7.912  1.00 13.670          C  
ATOM    715  H   ALA A  48      -2.794 -15.956  -8.929  1.00 11.360          H  
ATOM    716  HA  ALA A  48      -2.009 -13.462  -9.945  1.00 11.860          H  
ATOM    717 1HB  ALA A  48      -2.354 -12.724  -7.621  1.00 16.400          H  
ATOM    718 2HB  ALA A  48      -3.651 -13.811  -8.156  1.00 16.400          H  
ATOM    719 3HB  ALA A  48      -2.377 -14.411  -7.099  1.00 16.400          H  
ATOM    720  N   SER A  49       0.368 -15.103  -8.426  1.00  8.980          N  
ATOM    721  CA  SER A  49       1.763 -15.153  -7.999  1.00  8.810          C  
ATOM    722  C   SER A  49       2.735 -14.373  -8.913  1.00  8.390          C  
ATOM    723  O   SER A  49       2.714 -14.551 -10.136  1.00  8.240          O  
ATOM    724  CB  SER A  49       2.182 -16.606  -7.957  1.00 12.400          C  
ATOM    725  OG  SER A  49       3.533 -16.750  -7.618  1.00 12.400          O  
ATOM    726  H   SER A  49      -0.158 -15.985  -8.425  1.00 10.780          H  
ATOM    727  HA  SER A  49       1.780 -14.775  -6.997  1.00 10.570          H  
ATOM    728 1HB  SER A  49       1.560 -17.140  -7.237  1.00 14.880          H  
ATOM    729 2HB  SER A  49       1.998 -17.057  -8.933  1.00 14.880          H  
ATOM    730  HG  SER A  49       3.716 -17.691  -7.678  1.00 14.880          H  
ATOM    731  N   PRO A  50       3.612 -13.510  -8.339  1.00  8.460          N  
ATOM    732  CA  PRO A  50       4.607 -12.688  -9.000  1.00  8.260          C  
ATOM    733  C   PRO A  50       5.729 -13.533  -9.533  1.00  7.650          C  
ATOM    734  O   PRO A  50       6.064 -14.563  -8.930  1.00  7.710          O  
ATOM    735  CB  PRO A  50       5.108 -11.800  -7.865  1.00 12.390          C  
ATOM    736  CG  PRO A  50       4.919 -12.604  -6.636  1.00 12.390          C  
ATOM    737  CD  PRO A  50       3.663 -13.378  -6.875  1.00 12.390          C  
ATOM    738  HA  PRO A  50       4.128 -12.099  -9.803  1.00  9.910          H  
ATOM    739 1HB  PRO A  50       6.163 -11.554  -8.036  1.00 14.870          H  
ATOM    740 2HB  PRO A  50       4.541 -10.874  -7.832  1.00 14.870          H  
ATOM    741 1HG  PRO A  50       5.787 -13.263  -6.471  1.00 14.870          H  
ATOM    742 2HG  PRO A  50       4.846 -11.947  -5.755  1.00 14.870          H  
ATOM    743 1HD  PRO A  50       3.772 -14.355  -6.366  1.00 14.870          H  
ATOM    744 2HD  PRO A  50       2.810 -12.797  -6.533  1.00 14.870          H  
ATOM    745  N   ASP A  51       6.416 -13.092 -10.570  1.00  7.360          N  
ATOM    746  CA  ASP A  51       7.551 -13.898 -10.952  1.00  7.110          C  
ATOM    747  C   ASP A  51       8.723 -13.521 -10.081  1.00  6.610          C  
ATOM    748  O   ASP A  51       9.532 -12.644 -10.415  1.00  6.570          O  
ATOM    749  CB  ASP A  51       7.894 -13.710 -12.423  1.00 10.050          C  
ATOM    750  CG  ASP A  51       9.046 -14.608 -12.904  1.00 10.050          C  
ATOM    751  OD1 ASP A  51       9.747 -15.193 -12.079  1.00 10.050          O  
ATOM    752  OD2 ASP A  51       9.241 -14.676 -14.116  1.00 10.050          O  
ATOM    753  H   ASP A  51       6.150 -12.255 -11.073  1.00  8.830          H  
ATOM    754  HA  ASP A  51       7.315 -14.951 -10.782  1.00  8.530          H  
ATOM    755 1HB  ASP A  51       7.011 -13.916 -13.031  1.00 12.060          H  
ATOM    756 2HB  ASP A  51       8.173 -12.669 -12.593  1.00 12.060          H  
ATOM    757  N   TRP A  52       8.878 -14.303  -9.030  1.00  6.500          N  
ATOM    758  CA  TRP A  52       9.867 -14.128  -7.984  1.00  6.310          C  
ATOM    759  C   TRP A  52      11.302 -14.167  -8.475  1.00  5.990          C  
ATOM    760  O   TRP A  52      12.208 -13.734  -7.764  1.00  6.160          O  
ATOM    761  CB  TRP A  52       9.671 -15.165  -6.877  1.00  8.910          C  
ATOM    762  CG  TRP A  52       9.844 -16.589  -7.317  1.00  8.910          C  
ATOM    763  CD1 TRP A  52       8.858 -17.429  -7.739  1.00  8.910          C  
ATOM    764  CD2 TRP A  52      11.071 -17.360  -7.362  1.00  8.910          C  
ATOM    765  NE1 TRP A  52       9.384 -18.659  -8.042  1.00  8.910          N  
ATOM    766  CE2 TRP A  52      10.735 -18.632  -7.820  1.00  8.910          C  
ATOM    767  CE3 TRP A  52      12.410 -17.075  -7.054  1.00  8.910          C  
ATOM    768  CZ2 TRP A  52      11.681 -19.624  -7.976  1.00  8.910          C  
ATOM    769  CZ3 TRP A  52      13.355 -18.067  -7.217  1.00  8.910          C  
ATOM    770  CH2 TRP A  52      13.001 -19.310  -7.666  1.00  8.910          C  
ATOM    771  H   TRP A  52       8.139 -15.002  -8.906  1.00  7.800          H  
ATOM    772  HA  TRP A  52       9.694 -13.148  -7.540  1.00  7.570          H  
ATOM    773 1HB  TRP A  52      10.372 -14.970  -6.069  1.00 10.690          H  
ATOM    774 2HB  TRP A  52       8.666 -15.060  -6.468  1.00 10.690          H  
ATOM    775  HD1 TRP A  52       7.801 -17.165  -7.818  1.00 10.690          H  
ATOM    776  HE1 TRP A  52       8.859 -19.457  -8.374  1.00 10.690          H  
ATOM    777  HE3 TRP A  52      12.701 -16.086  -6.695  1.00 10.690          H  
ATOM    778  HZ2 TRP A  52      11.419 -20.619  -8.331  1.00 10.690          H  
ATOM    779  HZ3 TRP A  52      14.390 -17.834  -6.978  1.00 10.690          H  
ATOM    780  HH2 TRP A  52      13.771 -20.071  -7.782  1.00 10.690          H  
ATOM    781  N   LYS A  53      11.544 -14.686  -9.678  1.00  5.830          N  
ATOM    782  CA  LYS A  53      12.913 -14.794 -10.153  1.00  5.790          C  
ATOM    783  C   LYS A  53      13.461 -13.440 -10.576  1.00  5.240          C  
ATOM    784  O   LYS A  53      14.663 -13.283 -10.790  1.00  5.420          O  
ATOM    785  CB  LYS A  53      13.003 -15.800 -11.291  1.00  8.120          C  
ATOM    786  CG  LYS A  53      12.724 -17.229 -10.858  1.00  8.120          C  
ATOM    787  CD  LYS A  53      12.803 -18.194 -12.020  1.00  8.120          C  
ATOM    788  CE  LYS A  53      12.526 -19.624 -11.571  1.00  8.120          C  
ATOM    789  NZ  LYS A  53      12.565 -20.583 -12.715  1.00  8.120          N  
ATOM    790  H   LYS A  53      10.766 -14.982 -10.296  1.00  7.000          H  
ATOM    791  HA  LYS A  53      13.530 -15.158  -9.333  1.00  6.950          H  
ATOM    792 1HB  LYS A  53      12.290 -15.529 -12.073  1.00  9.750          H  
ATOM    793 2HB  LYS A  53      14.000 -15.766 -11.728  1.00  9.750          H  
ATOM    794 1HG  LYS A  53      13.451 -17.516 -10.108  1.00  9.750          H  
ATOM    795 2HG  LYS A  53      11.729 -17.277 -10.417  1.00  9.750          H  
ATOM    796 1HD  LYS A  53      12.065 -17.904 -12.772  1.00  9.750          H  
ATOM    797 2HD  LYS A  53      13.796 -18.137 -12.470  1.00  9.750          H  
ATOM    798 1HE  LYS A  53      13.275 -19.917 -10.837  1.00  9.750          H  
ATOM    799 2HE  LYS A  53      11.540 -19.666 -11.105  1.00  9.750          H  
ATOM    800 1HZ  LYS A  53      12.378 -21.519 -12.380  1.00  9.750          H  
ATOM    801 2HZ  LYS A  53      11.864 -20.326 -13.398  1.00  9.750          H  
ATOM    802 3HZ  LYS A  53      13.479 -20.557 -13.147  1.00  9.750          H  
ATOM    803  N   LYS A  54      12.580 -12.442 -10.657  1.00  4.930          N  
ATOM    804  CA  LYS A  54      12.960 -11.096 -11.041  1.00  4.720          C  
ATOM    805  C   LYS A  54      13.293 -10.231  -9.816  1.00  4.490          C  
ATOM    806  O   LYS A  54      13.530  -9.025  -9.951  1.00  4.470          O  
ATOM    807  CB  LYS A  54      11.843 -10.442 -11.866  1.00  6.690          C  
ATOM    808  CG  LYS A  54      11.924 -10.652 -13.394  1.00  6.690          C  
ATOM    809  CD  LYS A  54      11.760 -12.121 -13.779  1.00  6.690          C  
ATOM    810  CE  LYS A  54      11.523 -12.300 -15.283  1.00  6.690          C  
ATOM    811  NZ  LYS A  54      11.442 -13.750 -15.662  1.00  6.690          N  
ATOM    812  H   LYS A  54      11.590 -12.632 -10.460  1.00  5.920          H  
ATOM    813  HA  LYS A  54      13.858 -11.152 -11.659  1.00  5.660          H  
ATOM    814 1HB  LYS A  54      10.890 -10.833 -11.537  1.00  8.030          H  
ATOM    815 2HB  LYS A  54      11.836  -9.372 -11.684  1.00  8.030          H  
ATOM    816 1HG  LYS A  54      11.149 -10.062 -13.882  1.00  8.030          H  
ATOM    817 2HG  LYS A  54      12.897 -10.301 -13.751  1.00  8.030          H  
ATOM    818 1HD  LYS A  54      12.664 -12.677 -13.514  1.00  8.030          H  
ATOM    819 2HD  LYS A  54      10.926 -12.549 -13.232  1.00  8.030          H  
ATOM    820 1HE  LYS A  54      10.585 -11.819 -15.546  1.00  8.030          H  
ATOM    821 2HE  LYS A  54      12.335 -11.831 -15.841  1.00  8.030          H  
ATOM    822 1HZ  LYS A  54      11.273 -13.851 -16.640  1.00  8.030          H  
ATOM    823 2HZ  LYS A  54      12.337 -14.205 -15.426  1.00  8.030          H  
ATOM    824 3HZ  LYS A  54      10.671 -14.191 -15.126  1.00  8.030          H  
ATOM    825  N   THR A  55      13.280 -10.812  -8.608  1.00  4.590          N  
ATOM    826  CA  THR A  55      13.593 -10.016  -7.423  1.00  4.590          C  
ATOM    827  C   THR A  55      14.597 -10.686  -6.487  1.00  4.690          C  
ATOM    828  O   THR A  55      15.087 -11.784  -6.762  1.00  5.120          O  
ATOM    829  CB  THR A  55      12.324  -9.637  -6.664  1.00  6.430          C  
ATOM    830  OG1 THR A  55      12.672  -8.677  -5.695  1.00  6.430          O  
ATOM    831  CG2 THR A  55      11.675 -10.838  -6.012  1.00  6.430          C  
ATOM    832  H   THR A  55      13.068 -11.809  -8.502  1.00  5.510          H  
ATOM    833  HA  THR A  55      14.050  -9.084  -7.751  1.00  5.510          H  
ATOM    834  HB  THR A  55      11.625  -9.186  -7.358  1.00  7.710          H  
ATOM    835  HG1 THR A  55      11.854  -8.277  -5.356  1.00  7.710          H  
ATOM    836 1HG2 THR A  55      10.779 -10.519  -5.497  1.00  7.710          H  
ATOM    837 2HG2 THR A  55      11.412 -11.552  -6.776  1.00  7.710          H  
ATOM    838 3HG2 THR A  55      12.354 -11.303  -5.301  1.00  7.710          H  
ATOM    839  N   THR A  56      14.916 -10.015  -5.375  1.00  4.440          N  
ATOM    840  CA  THR A  56      15.880 -10.540  -4.404  1.00  4.650          C  
ATOM    841  C   THR A  56      15.280 -10.741  -3.013  1.00  4.630          C  
ATOM    842  O   THR A  56      14.546  -9.898  -2.501  1.00  4.510          O  
ATOM    843  CB  THR A  56      17.113  -9.611  -4.311  1.00  6.430          C  
ATOM    844  OG1 THR A  56      17.741  -9.532  -5.596  1.00  6.430          O  
ATOM    845  CG2 THR A  56      18.126 -10.154  -3.308  1.00  6.430          C  
ATOM    846  H   THR A  56      14.487  -9.092  -5.203  1.00  5.330          H  
ATOM    847  HA  THR A  56      16.222 -11.512  -4.757  1.00  5.580          H  
ATOM    848  HB  THR A  56      16.794  -8.612  -4.003  1.00  7.710          H  
ATOM    849  HG1 THR A  56      17.153  -9.070  -6.200  1.00  7.710          H  
ATOM    850 1HG2 THR A  56      18.984  -9.486  -3.274  1.00  7.710          H  
ATOM    851 2HG2 THR A  56      17.692 -10.216  -2.317  1.00  7.710          H  
ATOM    852 3HG2 THR A  56      18.453 -11.143  -3.620  1.00  7.710          H  
ATOM    853  N   ARG A  57      15.570 -11.876  -2.379  1.00  4.910          N  
ATOM    854  CA  ARG A  57      15.045 -12.087  -1.033  1.00  5.020          C  
ATOM    855  C   ARG A  57      16.128 -12.444  -0.024  1.00  5.250          C  
ATOM    856  O   ARG A  57      16.960 -13.325  -0.262  1.00  5.570          O  
ATOM    857  CB  ARG A  57      13.989 -13.180  -1.035  1.00  6.980          C  
ATOM    858  CG  ARG A  57      13.300 -13.424   0.320  1.00  6.980          C  
ATOM    859  CD  ARG A  57      12.234 -14.450   0.211  1.00  6.980          C  
ATOM    860  NE  ARG A  57      12.789 -15.779  -0.046  1.00  6.980          N  
ATOM    861  CZ  ARG A  57      12.083 -16.867  -0.436  1.00  6.980          C  
ATOM    862  NH1 ARG A  57      10.780 -16.791  -0.628  1.00  6.980          N  
ATOM    863  NH2 ARG A  57      12.711 -18.018  -0.626  1.00  6.980          N  
ATOM    864  H   ARG A  57      16.164 -12.569  -2.820  1.00  5.890          H  
ATOM    865  HA  ARG A  57      14.577 -11.166  -0.695  1.00  6.020          H  
ATOM    866 1HB  ARG A  57      13.217 -12.929  -1.759  1.00  8.380          H  
ATOM    867 2HB  ARG A  57      14.442 -14.116  -1.352  1.00  8.380          H  
ATOM    868 1HG  ARG A  57      14.027 -13.783   1.051  1.00  8.380          H  
ATOM    869 2HG  ARG A  57      12.859 -12.495   0.684  1.00  8.380          H  
ATOM    870 1HD  ARG A  57      11.674 -14.483   1.146  1.00  8.380          H  
ATOM    871 2HD  ARG A  57      11.569 -14.188  -0.609  1.00  8.380          H  
ATOM    872  HE  ARG A  57      13.787 -15.895   0.095  1.00  8.380          H  
ATOM    873 1HH1 ARG A  57      10.294 -15.920  -0.487  1.00  8.380          H  
ATOM    874 2HH1 ARG A  57      10.263 -17.610  -0.920  1.00  8.380          H  
ATOM    875 1HH2 ARG A  57      13.710 -18.080  -0.480  1.00  8.380          H  
ATOM    876 2HH2 ARG A  57      12.194 -18.836  -0.917  1.00  8.380          H  
ATOM    877  N   THR A  58      16.103 -11.738   1.102  1.00  5.270          N  
ATOM    878  CA  THR A  58      17.016 -11.981   2.211  1.00  5.650          C  
ATOM    879  C   THR A  58      16.191 -12.026   3.487  1.00  5.590          C  
ATOM    880  O   THR A  58      15.441 -11.090   3.767  1.00  5.380          O  
ATOM    881  CB  THR A  58      18.100 -10.880   2.326  1.00  7.760          C  
ATOM    882  OG1 THR A  58      18.845 -10.804   1.096  1.00  7.760          O  
ATOM    883  CG2 THR A  58      19.062 -11.153   3.472  1.00  7.760          C  
ATOM    884  H   THR A  58      15.369 -11.028   1.195  1.00  6.320          H  
ATOM    885  HA  THR A  58      17.500 -12.946   2.076  1.00  6.780          H  
ATOM    886  HB  THR A  58      17.617  -9.925   2.511  1.00  9.310          H  
ATOM    887  HG1 THR A  58      19.182 -11.683   0.874  1.00  9.310          H  
ATOM    888 1HG2 THR A  58      19.800 -10.353   3.515  1.00  9.310          H  
ATOM    889 2HG2 THR A  58      18.522 -11.191   4.416  1.00  9.310          H  
ATOM    890 3HG2 THR A  58      19.566 -12.102   3.305  1.00  9.310          H  
ATOM    891  N   GLY A  59      16.338 -13.074   4.288  1.00  5.990          N  
ATOM    892  CA  GLY A  59      15.542 -13.133   5.507  1.00  6.100          C  
ATOM    893  C   GLY A  59      14.058 -13.110   5.145  1.00  5.750          C  
ATOM    894  O   GLY A  59      13.591 -13.932   4.355  1.00  5.760          O  
ATOM    895  H   GLY A  59      16.969 -13.823   4.043  1.00  7.190          H  
ATOM    896 1HA  GLY A  59      15.775 -14.042   6.060  1.00  7.320          H  
ATOM    897 2HA  GLY A  59      15.782 -12.287   6.151  1.00  7.320          H  
ATOM    898  N   ASP A  60      13.310 -12.184   5.749  1.00  5.650          N  
ATOM    899  CA  ASP A  60      11.887 -12.026   5.518  1.00  5.600          C  
ATOM    900  C   ASP A  60      11.536 -10.820   4.630  1.00  5.140          C  
ATOM    901  O   ASP A  60      10.365 -10.406   4.579  1.00  5.370          O  
ATOM    902  CB  ASP A  60      11.187 -11.950   6.873  1.00  7.860          C  
ATOM    903  CG  ASP A  60      11.753 -10.824   7.720  1.00  7.860          C  
ATOM    904  OD1 ASP A  60      12.790 -10.293   7.329  1.00  7.860          O  
ATOM    905  OD2 ASP A  60      11.185 -10.506   8.736  1.00  7.860          O  
ATOM    906  H   ASP A  60      13.721 -11.501   6.392  1.00  6.780          H  
ATOM    907  HA  ASP A  60      11.531 -12.923   5.010  1.00  6.720          H  
ATOM    908 1HB  ASP A  60      10.116 -11.780   6.727  1.00  9.430          H  
ATOM    909 2HB  ASP A  60      11.303 -12.894   7.405  1.00  9.430          H  
ATOM    910  N   THR A  61      12.541 -10.261   3.935  1.00  4.680          N  
ATOM    911  CA  THR A  61      12.307  -9.102   3.077  1.00  4.360          C  
ATOM    912  C   THR A  61      12.631  -9.376   1.609  1.00  3.860          C  
ATOM    913  O   THR A  61      13.698  -9.886   1.237  1.00  3.660          O  
ATOM    914  CB  THR A  61      13.107  -7.861   3.554  1.00  6.230          C  
ATOM    915  OG1 THR A  61      12.723  -7.538   4.899  1.00  6.230          O  
ATOM    916  CG2 THR A  61      12.776  -6.623   2.643  1.00  6.230          C  
ATOM    917  H   THR A  61      13.487 -10.646   4.014  1.00  5.620          H  
ATOM    918  HA  THR A  61      11.254  -8.848   3.134  1.00  5.230          H  
ATOM    919  HB  THR A  61      14.176  -8.076   3.523  1.00  7.480          H  
ATOM    920  HG1 THR A  61      13.032  -8.253   5.489  1.00  7.480          H  
ATOM    921 1HG2 THR A  61      13.325  -5.757   3.000  1.00  7.480          H  
ATOM    922 2HG2 THR A  61      13.056  -6.813   1.615  1.00  7.480          H  
ATOM    923 3HG2 THR A  61      11.708  -6.415   2.686  1.00  7.480          H  
ATOM    924  N   ILE A  62      11.689  -8.998   0.768  1.00  3.820          N  
ATOM    925  CA  ILE A  62      11.785  -9.110  -0.672  1.00  3.410          C  
ATOM    926  C   ILE A  62      12.032  -7.704  -1.217  1.00  3.090          C  
ATOM    927  O   ILE A  62      11.297  -6.777  -0.884  1.00  3.470          O  
ATOM    928  CB  ILE A  62      10.511  -9.754  -1.225  1.00  4.940          C  
ATOM    929  CG1 ILE A  62      10.369 -11.185  -0.621  1.00  4.940          C  
ATOM    930  CG2 ILE A  62      10.608  -9.802  -2.711  1.00  4.940          C  
ATOM    931  CD1 ILE A  62       9.039 -11.852  -0.811  1.00  4.940          C  
ATOM    932  H   ILE A  62      10.838  -8.599   1.176  1.00  4.580          H  
ATOM    933  HA  ILE A  62      12.632  -9.734  -0.933  1.00  4.090          H  
ATOM    934  HB  ILE A  62       9.650  -9.175  -0.913  1.00  5.930          H  
ATOM    935 1HG1 ILE A  62      11.122 -11.805  -1.079  1.00  5.930          H  
ATOM    936 2HG1 ILE A  62      10.559 -11.138   0.446  1.00  5.930          H  
ATOM    937 1HG2 ILE A  62       9.721 -10.250  -3.138  1.00  5.930          H  
ATOM    938 2HG2 ILE A  62      10.715  -8.804  -3.076  1.00  5.930          H  
ATOM    939 3HG2 ILE A  62      11.487 -10.387  -2.993  1.00  5.930          H  
ATOM    940 1HD1 ILE A  62       9.065 -12.840  -0.354  1.00  5.930          H  
ATOM    941 2HD1 ILE A  62       8.272 -11.258  -0.326  1.00  5.930          H  
ATOM    942 3HD1 ILE A  62       8.809 -11.955  -1.865  1.00  5.930          H  
ATOM    943  N   TYR A  63      13.086  -7.537  -2.003  1.00  2.640          N  
ATOM    944  CA  TYR A  63      13.468  -6.208  -2.451  1.00  2.560          C  
ATOM    945  C   TYR A  63      14.150  -6.089  -3.812  1.00  2.330          C  
ATOM    946  O   TYR A  63      14.588  -7.067  -4.436  1.00  2.210          O  
ATOM    947  CB  TYR A  63      14.375  -5.602  -1.376  1.00  3.620          C  
ATOM    948  CG  TYR A  63      15.663  -6.386  -1.158  1.00  3.620          C  
ATOM    949  CD1 TYR A  63      16.827  -6.049  -1.830  1.00  3.620          C  
ATOM    950  CD2 TYR A  63      15.663  -7.455  -0.280  1.00  3.620          C  
ATOM    951  CE1 TYR A  63      17.981  -6.773  -1.606  1.00  3.620          C  
ATOM    952  CE2 TYR A  63      16.799  -8.173  -0.062  1.00  3.620          C  
ATOM    953  CZ  TYR A  63      17.962  -7.842  -0.712  1.00  3.620          C  
ATOM    954  OH  TYR A  63      19.122  -8.565  -0.485  1.00  3.620          O  
ATOM    955  H   TYR A  63      13.650  -8.347  -2.255  1.00  3.170          H  
ATOM    956  HA  TYR A  63      12.555  -5.626  -2.519  1.00  3.070          H  
ATOM    957 1HB  TYR A  63      14.641  -4.583  -1.649  1.00  4.340          H  
ATOM    958 2HB  TYR A  63      13.837  -5.552  -0.434  1.00  4.340          H  
ATOM    959  HD1 TYR A  63      16.834  -5.211  -2.526  1.00  4.340          H  
ATOM    960  HD2 TYR A  63      14.756  -7.730   0.246  1.00  4.340          H  
ATOM    961  HE1 TYR A  63      18.901  -6.511  -2.126  1.00  4.340          H  
ATOM    962  HE2 TYR A  63      16.777  -9.003   0.624  1.00  4.340          H  
ATOM    963  HH  TYR A  63      18.944  -9.306   0.130  1.00  4.340          H  
ATOM    964  N   GLY A  64      14.231  -4.837  -4.272  1.00  2.610          N  
ATOM    965  CA  GLY A  64      14.882  -4.525  -5.546  1.00  2.700          C  
ATOM    966  C   GLY A  64      14.468  -3.160  -6.075  1.00  2.970          C  
ATOM    967  O   GLY A  64      14.375  -2.194  -5.314  1.00  3.310          O  
ATOM    968  H   GLY A  64      13.800  -4.107  -3.694  1.00  3.130          H  
ATOM    969 1HA  GLY A  64      15.963  -4.554  -5.415  1.00  3.240          H  
ATOM    970 2HA  GLY A  64      14.627  -5.293  -6.276  1.00  3.240          H  
ATOM    971  N   PHE A  65      14.293  -3.111  -7.399  1.00  3.150          N  
ATOM    972  CA  PHE A  65      13.884  -1.963  -8.217  1.00  3.810          C  
ATOM    973  C   PHE A  65      12.990  -2.498  -9.327  1.00  3.890          C  
ATOM    974  O   PHE A  65      12.891  -3.723  -9.495  1.00  3.750          O  
ATOM    975  CB  PHE A  65      15.073  -1.225  -8.850  1.00  5.070          C  
ATOM    976  CG  PHE A  65      15.996  -0.564  -7.898  1.00  5.070          C  
ATOM    977  CD1 PHE A  65      17.052  -1.246  -7.320  1.00  5.070          C  
ATOM    978  CD2 PHE A  65      15.821   0.775  -7.598  1.00  5.070          C  
ATOM    979  CE1 PHE A  65      17.899  -0.605  -6.444  1.00  5.070          C  
ATOM    980  CE2 PHE A  65      16.666   1.420  -6.730  1.00  5.070          C  
ATOM    981  CZ  PHE A  65      17.706   0.729  -6.148  1.00  5.070          C  
ATOM    982  H   PHE A  65      14.439  -3.981  -7.889  1.00  3.780          H  
ATOM    983  HA  PHE A  65      13.308  -1.270  -7.607  1.00  4.570          H  
ATOM    984 1HB  PHE A  65      15.651  -1.919  -9.451  1.00  6.080          H  
ATOM    985 2HB  PHE A  65      14.699  -0.458  -9.520  1.00  6.080          H  
ATOM    986  HD1 PHE A  65      17.205  -2.298  -7.555  1.00  6.080          H  
ATOM    987  HD2 PHE A  65      14.999   1.325  -8.057  1.00  6.080          H  
ATOM    988  HE1 PHE A  65      18.723  -1.150  -5.988  1.00  6.080          H  
ATOM    989  HE2 PHE A  65      16.510   2.478  -6.502  1.00  6.080          H  
ATOM    990  HZ  PHE A  65      18.377   1.236  -5.457  1.00  6.080          H  
ATOM    991  N   ASN A  66      12.470  -1.606 -10.177  1.00  4.390          N  
ATOM    992  CA  ASN A  66      11.500  -1.961 -11.232  1.00  4.720          C  
ATOM    993  C   ASN A  66      12.120  -2.416 -12.549  1.00  4.960          C  
ATOM    994  O   ASN A  66      11.532  -2.224 -13.613  1.00  5.350          O  
ATOM    995  CB  ASN A  66      10.606  -0.775 -11.555  1.00  6.480          C  
ATOM    996  CG  ASN A  66       9.783  -0.371 -10.485  1.00  6.480          C  
ATOM    997  OD1 ASN A  66      10.059   0.715  -9.964  1.00  6.480          O  
ATOM    998  ND2 ASN A  66       8.790  -1.145 -10.128  1.00  6.480          N  
ATOM    999  H   ASN A  66      12.655  -0.626  -9.992  1.00  5.270          H  
ATOM   1000  HA  ASN A  66      10.884  -2.779 -10.866  1.00  5.660          H  
ATOM   1001 1HB  ASN A  66      11.180   0.053 -11.851  1.00  7.770          H  
ATOM   1002 2HB  ASN A  66       9.958  -1.021 -12.382  1.00  7.770          H  
ATOM   1003 1HD2 ASN A  66       8.197  -0.892  -9.361  1.00  7.770          H  
ATOM   1004 2HD2 ASN A  66       8.622  -1.989 -10.645  1.00  7.770          H  
ATOM   1005  N   SER A  67      13.300  -2.997 -12.484  1.00  5.140          N  
ATOM   1006  CA  SER A  67      13.934  -3.580 -13.655  1.00  5.730          C  
ATOM   1007  C   SER A  67      13.143  -4.772 -14.198  1.00  6.160          C  
ATOM   1008  O   SER A  67      12.512  -5.529 -13.440  1.00  6.680          O  
ATOM   1009  CB  SER A  67      15.325  -4.065 -13.362  1.00  7.790          C  
ATOM   1010  OG  SER A  67      15.811  -4.726 -14.493  1.00  7.790          O  
ATOM   1011  H   SER A  67      13.737  -3.088 -11.576  1.00  6.170          H  
ATOM   1012  HA  SER A  67      13.984  -2.820 -14.436  1.00  6.880          H  
ATOM   1013 1HB  SER A  67      15.972  -3.226 -13.111  1.00  9.340          H  
ATOM   1014 2HB  SER A  67      15.310  -4.745 -12.511  1.00  9.340          H  
ATOM   1015  HG  SER A  67      16.672  -5.121 -14.252  1.00  9.340          H  
ATOM   1016  N   ASN A  68      13.157  -4.950 -15.519  1.00  6.260          N  
ATOM   1017  CA  ASN A  68      12.527  -6.109 -16.148  1.00  6.980          C  
ATOM   1018  C   ASN A  68      13.543  -7.224 -16.420  1.00  7.390          C  
ATOM   1019  O   ASN A  68      13.235  -8.199 -17.113  1.00  8.150          O  
ATOM   1020  CB  ASN A  68      11.897  -5.700 -17.453  1.00  9.480          C  
ATOM   1021  CG  ASN A  68      12.943  -5.228 -18.372  1.00  9.480          C  
ATOM   1022  OD1 ASN A  68      13.810  -4.445 -17.934  1.00  9.480          O  
ATOM   1023  ND2 ASN A  68      12.934  -5.679 -19.596  1.00  9.480          N  
ATOM   1024  H   ASN A  68      13.664  -4.292 -16.112  1.00  7.510          H  
ATOM   1025  HA  ASN A  68      11.765  -6.507 -15.476  1.00  8.380          H  
ATOM   1026 1HB  ASN A  68      11.356  -6.536 -17.899  1.00 11.380          H  
ATOM   1027 2HB  ASN A  68      11.199  -4.894 -17.296  1.00 11.380          H  
ATOM   1028 1HD2 ASN A  68      13.641  -5.390 -20.240  1.00 11.380          H  
ATOM   1029 2HD2 ASN A  68      12.238  -6.341 -19.880  1.00 11.380          H  
ATOM   1030  N   THR A  69      14.752  -7.060 -15.898  1.00  7.090          N  
ATOM   1031  CA  THR A  69      15.843  -7.996 -16.112  1.00  7.710          C  
ATOM   1032  C   THR A  69      15.891  -9.145 -15.116  1.00  7.970          C  
ATOM   1033  O   THR A  69      15.247  -9.125 -14.065  1.00  8.330          O  
ATOM   1034  CB  THR A  69      17.195  -7.254 -16.090  1.00 10.550          C  
ATOM   1035  OG1 THR A  69      17.428  -6.684 -14.778  1.00 10.550          O  
ATOM   1036  CG2 THR A  69      17.153  -6.130 -17.129  1.00 10.550          C  
ATOM   1037  H   THR A  69      14.933  -6.233 -15.334  1.00  8.510          H  
ATOM   1038  HA  THR A  69      15.718  -8.432 -17.103  1.00  9.250          H  
ATOM   1039  HB  THR A  69      18.004  -7.944 -16.330  1.00 12.660          H  
ATOM   1040  HG1 THR A  69      17.630  -7.396 -14.148  1.00 12.660          H  
ATOM   1041 1HG2 THR A  69      18.103  -5.597 -17.124  1.00 12.660          H  
ATOM   1042 2HG2 THR A  69      16.980  -6.557 -18.114  1.00 12.660          H  
ATOM   1043 3HG2 THR A  69      16.353  -5.432 -16.901  1.00 12.660          H  
ATOM   1044  N   GLU A  70      16.715 -10.131 -15.446  1.00  8.020          N  
ATOM   1045  CA  GLU A  70      16.949 -11.309 -14.627  1.00  8.440          C  
ATOM   1046  C   GLU A  70      18.367 -11.803 -14.858  1.00  8.860          C  
ATOM   1047  O   GLU A  70      19.038 -12.237 -13.922  1.00  9.290          O  
ATOM   1048  OXT GLU A  70      18.922 -11.482 -15.908  1.00 12.660          O  
ATOM   1049  CB  GLU A  70      15.949 -12.413 -14.976  1.00 11.140          C  
ATOM   1050  CG  GLU A  70      16.093 -13.699 -14.154  1.00 11.140          C  
ATOM   1051  CD  GLU A  70      15.043 -14.736 -14.489  1.00 11.140          C  
ATOM   1052  OE1 GLU A  70      14.156 -14.429 -15.260  1.00 11.140          O  
ATOM   1053  OE2 GLU A  70      15.131 -15.833 -14.001  1.00 11.140          O  
ATOM   1054  H   GLU A  70      17.207 -10.068 -16.327  1.00  9.620          H  
ATOM   1055  HA  GLU A  70      16.837 -11.042 -13.575  1.00 10.130          H  
ATOM   1056 1HB  GLU A  70      14.936 -12.036 -14.825  1.00 13.370          H  
ATOM   1057 2HB  GLU A  70      16.048 -12.674 -16.029  1.00 13.370          H  
ATOM   1058 1HG  GLU A  70      17.080 -14.127 -14.329  1.00 13.370          H  
ATOM   1059 2HG  GLU A  70      16.021 -13.445 -13.096  1.00 13.370          H  
TER    1060
ENDMDL

