REMARK ID 114278 DOMAINID 110944 MODEL 1 2021-08-21_00000149_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 245.188 tmscore: 0.81520 m1bcA_201 prob: 99.83 ident: 34.62
ATOM      1  N   ASP A   1       7.983  27.256 -12.768  1.00 14.940          N  
ATOM      2  CA  ASP A   1       8.142  27.905 -11.472  1.00 15.310          C  
ATOM      3  C   ASP A   1       7.341  27.157 -10.405  1.00 15.530          C  
ATOM      4  O   ASP A   1       6.248  27.573 -10.010  1.00 15.380          O  
ATOM      5  CB  ASP A   1       7.689  29.374 -11.546  1.00 21.290          C  
ATOM      6  CG  ASP A   1       8.029  30.179 -10.287  1.00 21.290          C  
ATOM      7  OD1 ASP A   1       8.695  29.640  -9.436  1.00 21.290          O  
ATOM      8  OD2 ASP A   1       7.637  31.320 -10.203  1.00 21.290          O  
ATOM      9 1H   ASP A   1       8.893  27.076 -13.167  1.00 17.930          H  
ATOM     10 2H   ASP A   1       7.489  26.383 -12.649  1.00 17.930          H  
ATOM     11 3H   ASP A   1       7.457  27.859 -13.384  1.00 17.930          H  
ATOM     12  HA  ASP A   1       9.195  27.875 -11.192  1.00 18.370          H  
ATOM     13 1HB  ASP A   1       8.160  29.857 -12.403  1.00 25.540          H  
ATOM     14 2HB  ASP A   1       6.611  29.415 -11.700  1.00 25.540          H  
ATOM     15  N   ASN A   2       7.864  26.028  -9.926  1.00 16.000          N  
ATOM     16  CA  ASN A   2       7.162  25.223  -8.920  1.00 16.340          C  
ATOM     17  C   ASN A   2       7.371  25.782  -7.510  1.00 16.390          C  
ATOM     18  O   ASN A   2       7.965  25.145  -6.643  1.00 16.600          O  
ATOM     19  CB  ASN A   2       7.572  23.761  -9.050  1.00 22.740          C  
ATOM     20  CG  ASN A   2       9.048  23.573  -8.967  1.00 22.740          C  
ATOM     21  OD1 ASN A   2       9.785  24.513  -9.332  1.00 22.740          O  
ATOM     22  ND2 ASN A   2       9.517  22.418  -8.541  1.00 22.740          N  
ATOM     23  H   ASN A   2       8.783  25.709 -10.228  1.00 19.200          H  
ATOM     24  HA  ASN A   2       6.092  25.276  -9.124  1.00 19.610          H  
ATOM     25 1HB  ASN A   2       7.105  23.183  -8.254  1.00 27.290          H  
ATOM     26 2HB  ASN A   2       7.213  23.357  -9.997  1.00 27.290          H  
ATOM     27 1HD2 ASN A   2      10.502  22.270  -8.489  1.00 27.290          H  
ATOM     28 2HD2 ASN A   2       8.897  21.644  -8.271  1.00 27.290          H  
ATOM     29  N   SER A   3       6.829  26.983  -7.301  1.00 16.290          N  
ATOM     30  CA  SER A   3       6.934  27.795  -6.085  1.00 16.430          C  
ATOM     31  C   SER A   3       6.203  27.211  -4.878  1.00 15.930          C  
ATOM     32  O   SER A   3       6.399  27.648  -3.733  1.00 15.850          O  
ATOM     33  CB  SER A   3       6.382  29.172  -6.386  1.00 22.950          C  
ATOM     34  OG  SER A   3       5.001  29.105  -6.639  1.00 22.950          O  
ATOM     35  H   SER A   3       6.342  27.394  -8.103  1.00 19.550          H  
ATOM     36  HA  SER A   3       7.992  27.887  -5.835  1.00 19.720          H  
ATOM     37 1HB  SER A   3       6.573  29.837  -5.547  1.00 27.540          H  
ATOM     38 2HB  SER A   3       6.895  29.584  -7.261  1.00 27.540          H  
ATOM     39  HG  SER A   3       4.719  30.005  -6.845  1.00 27.540          H  
ATOM     40  N   VAL A   4       5.344  26.251  -5.155  1.00 15.740          N  
ATOM     41  CA  VAL A   4       4.549  25.585  -4.154  1.00 15.400          C  
ATOM     42  C   VAL A   4       4.887  24.096  -4.093  1.00 15.010          C  
ATOM     43  O   VAL A   4       5.271  23.566  -3.049  1.00 15.350          O  
ATOM     44  CB  VAL A   4       3.053  25.756  -4.505  1.00 21.700          C  
ATOM     45  CG1 VAL A   4       2.212  25.069  -3.524  1.00 21.700          C  
ATOM     46  CG2 VAL A   4       2.667  27.236  -4.591  1.00 21.700          C  
ATOM     47  H   VAL A   4       5.294  25.990  -6.123  1.00 18.890          H  
ATOM     48  HA  VAL A   4       4.759  26.025  -3.190  1.00 18.480          H  
ATOM     49  HB  VAL A   4       2.871  25.292  -5.459  1.00 26.040          H  
ATOM     50 1HG1 VAL A   4       1.221  25.197  -3.840  1.00 26.040          H  
ATOM     51 2HG1 VAL A   4       2.454  24.027  -3.486  1.00 26.040          H  
ATOM     52 3HG1 VAL A   4       2.359  25.513  -2.542  1.00 26.040          H  
ATOM     53 1HG2 VAL A   4       1.617  27.324  -4.870  1.00 26.040          H  
ATOM     54 2HG2 VAL A   4       2.819  27.715  -3.649  1.00 26.040          H  
ATOM     55 3HG2 VAL A   4       3.265  27.736  -5.341  1.00 26.040          H  
ATOM     56  N   ILE A   5       4.666  23.430  -5.215  1.00 14.450          N  
ATOM     57  CA  ILE A   5       4.768  21.994  -5.350  1.00 14.200          C  
ATOM     58  C   ILE A   5       4.950  21.629  -6.822  1.00 13.840          C  
ATOM     59  O   ILE A   5       4.541  22.378  -7.706  1.00 13.520          O  
ATOM     60  CB  ILE A   5       3.544  21.341  -4.672  1.00 19.980          C  
ATOM     61  CG1 ILE A   5       3.733  19.827  -4.549  1.00 19.980          C  
ATOM     62  CG2 ILE A   5       2.229  21.711  -5.432  1.00 19.980          C  
ATOM     63  CD1 ILE A   5       2.816  19.184  -3.558  1.00 19.980          C  
ATOM     64  H   ILE A   5       4.403  23.967  -6.022  1.00 17.340          H  
ATOM     65  HA  ILE A   5       5.658  21.664  -4.814  1.00 17.040          H  
ATOM     66  HB  ILE A   5       3.489  21.717  -3.668  1.00 23.980          H  
ATOM     67 1HG1 ILE A   5       3.534  19.361  -5.510  1.00 23.980          H  
ATOM     68 2HG1 ILE A   5       4.757  19.611  -4.250  1.00 23.980          H  
ATOM     69 1HG2 ILE A   5       1.367  21.287  -4.932  1.00 23.980          H  
ATOM     70 2HG2 ILE A   5       2.113  22.784  -5.475  1.00 23.980          H  
ATOM     71 3HG2 ILE A   5       2.275  21.321  -6.421  1.00 23.980          H  
ATOM     72 1HD1 ILE A   5       3.015  18.116  -3.545  1.00 23.980          H  
ATOM     73 2HD1 ILE A   5       3.005  19.604  -2.574  1.00 23.980          H  
ATOM     74 3HD1 ILE A   5       1.788  19.344  -3.811  1.00 23.980          H  
ATOM     75  N   ASP A   6       5.526  20.473  -7.111  1.00 14.050          N  
ATOM     76  CA  ASP A   6       5.736  20.040  -8.497  1.00 13.930          C  
ATOM     77  C   ASP A   6       4.451  19.991  -9.344  1.00 13.300          C  
ATOM     78  O   ASP A   6       4.507  20.025 -10.573  1.00 13.510          O  
ATOM     79  CB  ASP A   6       6.380  18.661  -8.507  1.00 19.550          C  
ATOM     80  CG  ASP A   6       7.828  18.664  -8.003  1.00 19.550          C  
ATOM     81  OD1 ASP A   6       8.432  19.718  -7.866  1.00 19.550          O  
ATOM     82  OD2 ASP A   6       8.314  17.595  -7.738  1.00 19.550          O  
ATOM     83  H   ASP A   6       5.872  19.889  -6.361  1.00 16.860          H  
ATOM     84  HA  ASP A   6       6.421  20.744  -8.969  1.00 16.720          H  
ATOM     85 1HB  ASP A   6       5.792  17.979  -7.890  1.00 23.460          H  
ATOM     86 2HB  ASP A   6       6.367  18.268  -9.524  1.00 23.460          H  
ATOM     87  N   ASN A   7       3.299  19.875  -8.693  1.00 12.660          N  
ATOM     88  CA  ASN A   7       2.014  19.801  -9.367  1.00 12.180          C  
ATOM     89  C   ASN A   7       1.198  21.093  -9.181  1.00 11.710          C  
ATOM     90  O   ASN A   7      -0.027  21.081  -9.311  1.00 11.500          O  
ATOM     91  CB  ASN A   7       1.244  18.618  -8.858  1.00 17.240          C  
ATOM     92  CG  ASN A   7       1.922  17.314  -9.137  1.00 17.240          C  
ATOM     93  OD1 ASN A   7       2.183  16.551  -8.182  1.00 17.240          O  
ATOM     94  ND2 ASN A   7       2.215  17.027 -10.385  1.00 17.240          N  
ATOM     95  H   ASN A   7       3.318  19.853  -7.685  1.00 15.190          H  
ATOM     96  HA  ASN A   7       2.186  19.685 -10.436  1.00 14.620          H  
ATOM     97 1HB  ASN A   7       1.155  18.729  -7.814  1.00 20.690          H  
ATOM     98 2HB  ASN A   7       0.240  18.605  -9.281  1.00 20.690          H  
ATOM     99 1HD2 ASN A   7       2.671  16.163 -10.606  1.00 20.690          H  
ATOM    100 2HD2 ASN A   7       1.988  17.669 -11.117  1.00 20.690          H  
ATOM    101  N   ASN A   8       1.879  22.201  -8.875  1.00 11.790          N  
ATOM    102  CA  ASN A   8       1.258  23.505  -8.641  1.00 11.590          C  
ATOM    103  C   ASN A   8       0.228  23.802  -9.734  1.00 10.880          C  
ATOM    104  O   ASN A   8       0.561  23.850 -10.921  1.00 10.680          O  
ATOM    105  CB  ASN A   8       2.336  24.589  -8.600  1.00 16.310          C  
ATOM    106  CG  ASN A   8       1.866  25.899  -8.103  1.00 16.310          C  
ATOM    107  OD1 ASN A   8       0.696  26.024  -7.805  1.00 16.310          O  
ATOM    108  ND2 ASN A   8       2.750  26.871  -8.003  1.00 16.310          N  
ATOM    109  H   ASN A   8       2.893  22.139  -8.761  1.00 14.150          H  
ATOM    110  HA  ASN A   8       0.735  23.478  -7.685  1.00 13.910          H  
ATOM    111 1HB  ASN A   8       3.136  24.275  -7.956  1.00 19.570          H  
ATOM    112 2HB  ASN A   8       2.755  24.720  -9.598  1.00 19.570          H  
ATOM    113 1HD2 ASN A   8       2.465  27.806  -7.666  1.00 19.570          H  
ATOM    114 2HD2 ASN A   8       3.697  26.714  -8.269  1.00 19.570          H  
ATOM    115  N   THR A   9      -1.024  23.980  -9.325  1.00 10.700          N  
ATOM    116  CA  THR A   9      -2.153  24.194 -10.210  1.00 10.240          C  
ATOM    117  C   THR A   9      -1.935  25.369 -11.131  1.00  9.740          C  
ATOM    118  O   THR A   9      -1.813  26.510 -10.700  1.00  9.830          O  
ATOM    119  CB  THR A   9      -3.440  24.447  -9.373  1.00 14.520          C  
ATOM    120  OG1 THR A   9      -3.685  23.339  -8.529  1.00 14.520          O  
ATOM    121  CG2 THR A   9      -4.642  24.664 -10.232  1.00 14.520          C  
ATOM    122  H   THR A   9      -1.208  23.945  -8.340  1.00 12.840          H  
ATOM    123  HA  THR A   9      -2.287  23.296 -10.812  1.00 12.290          H  
ATOM    124  HB  THR A   9      -3.309  25.335  -8.772  1.00 17.420          H  
ATOM    125  HG1 THR A   9      -4.322  23.589  -7.851  1.00 17.420          H  
ATOM    126 1HG2 THR A   9      -5.508  24.841  -9.598  1.00 17.420          H  
ATOM    127 2HG2 THR A   9      -4.478  25.510 -10.840  1.00 17.420          H  
ATOM    128 3HG2 THR A   9      -4.819  23.789 -10.853  1.00 17.420          H  
ATOM    129  N   ARG A  10      -2.048  25.106 -12.430  1.00  9.440          N  
ATOM    130  CA  ARG A  10      -1.848  26.121 -13.463  1.00  9.190          C  
ATOM    131  C   ARG A  10      -2.828  27.281 -13.361  1.00  8.750          C  
ATOM    132  O   ARG A  10      -2.480  28.426 -13.638  1.00  8.500          O  
ATOM    133  CB  ARG A  10      -1.949  25.507 -14.852  1.00 12.970          C  
ATOM    134  CG  ARG A  10      -0.774  24.609 -15.236  1.00 12.970          C  
ATOM    135  CD  ARG A  10      -0.759  24.274 -16.699  1.00 12.970          C  
ATOM    136  NE  ARG A  10      -1.922  23.473 -17.107  1.00 12.970          N  
ATOM    137  CZ  ARG A  10      -2.009  22.120 -17.050  1.00 12.970          C  
ATOM    138  NH1 ARG A  10      -1.006  21.395 -16.590  1.00 12.970          N  
ATOM    139  NH2 ARG A  10      -3.117  21.521 -17.461  1.00 12.970          N  
ATOM    140  H   ARG A  10      -2.187  24.141 -12.694  1.00 11.330          H  
ATOM    141  HA  ARG A  10      -0.839  26.519 -13.346  1.00 11.030          H  
ATOM    142 1HB  ARG A  10      -2.859  24.915 -14.922  1.00 15.560          H  
ATOM    143 2HB  ARG A  10      -2.018  26.302 -15.594  1.00 15.560          H  
ATOM    144 1HG  ARG A  10       0.159  25.119 -14.994  1.00 15.560          H  
ATOM    145 2HG  ARG A  10      -0.830  23.681 -14.668  1.00 15.560          H  
ATOM    146 1HD  ARG A  10      -0.777  25.204 -17.270  1.00 15.560          H  
ATOM    147 2HD  ARG A  10       0.148  23.729 -16.946  1.00 15.560          H  
ATOM    148  HE  ARG A  10      -2.721  23.974 -17.477  1.00 15.560          H  
ATOM    149 1HH1 ARG A  10      -0.158  21.839 -16.275  1.00 15.560          H  
ATOM    150 2HH1 ARG A  10      -1.085  20.388 -16.552  1.00 15.560          H  
ATOM    151 1HH2 ARG A  10      -3.889  22.071 -17.814  1.00 15.560          H  
ATOM    152 2HH2 ARG A  10      -3.194  20.515 -17.423  1.00 15.560          H  
ATOM    153  N   GLN A  11      -4.056  26.979 -12.951  1.00  8.910          N  
ATOM    154  CA  GLN A  11      -5.112  27.973 -12.829  1.00  8.790          C  
ATOM    155  C   GLN A  11      -4.781  29.079 -11.814  1.00  8.070          C  
ATOM    156  O   GLN A  11      -5.332  30.178 -11.919  1.00  8.050          O  
ATOM    157  CB  GLN A  11      -6.427  27.292 -12.454  1.00 12.350          C  
ATOM    158  CG  GLN A  11      -7.029  26.422 -13.540  1.00 12.350          C  
ATOM    159  CD  GLN A  11      -8.299  25.697 -13.085  1.00 12.350          C  
ATOM    160  OE1 GLN A  11      -8.837  25.946 -12.004  1.00 12.350          O  
ATOM    161  NE2 GLN A  11      -8.775  24.786 -13.918  1.00 12.350          N  
ATOM    162  H   GLN A  11      -4.275  26.013 -12.760  1.00 10.690          H  
ATOM    163  HA  GLN A  11      -5.239  28.448 -13.800  1.00 10.550          H  
ATOM    164 1HB  GLN A  11      -6.256  26.658 -11.619  1.00 14.820          H  
ATOM    165 2HB  GLN A  11      -7.161  28.044 -12.162  1.00 14.820          H  
ATOM    166 1HG  GLN A  11      -7.284  27.054 -14.390  1.00 14.820          H  
ATOM    167 2HG  GLN A  11      -6.300  25.673 -13.843  1.00 14.820          H  
ATOM    168 1HE2 GLN A  11      -9.601  24.270 -13.680  1.00 14.820          H  
ATOM    169 2HE2 GLN A  11      -8.312  24.607 -14.787  1.00 14.820          H  
ATOM    170  N   ASN A  12      -3.958  28.778 -10.799  1.00  7.710          N  
ATOM    171  CA  ASN A  12      -3.567  29.751  -9.789  1.00  7.210          C  
ATOM    172  C   ASN A  12      -2.348  29.232  -9.059  1.00  6.750          C  
ATOM    173  O   ASN A  12      -2.448  28.437  -8.125  1.00  6.790          O  
ATOM    174  CB  ASN A  12      -4.676  30.089  -8.823  1.00 10.290          C  
ATOM    175  CG  ASN A  12      -4.324  31.208  -7.854  1.00 10.290          C  
ATOM    176  OD1 ASN A  12      -3.185  31.354  -7.304  1.00 10.290          O  
ATOM    177  ND2 ASN A  12      -5.317  32.045  -7.609  1.00 10.290          N  
ATOM    178  H   ASN A  12      -3.494  27.866 -10.766  1.00  9.250          H  
ATOM    179  HA  ASN A  12      -3.269  30.669 -10.295  1.00  8.650          H  
ATOM    180 1HB  ASN A  12      -5.592  30.343  -9.357  1.00 12.350          H  
ATOM    181 2HB  ASN A  12      -4.873  29.234  -8.228  1.00 12.350          H  
ATOM    182 1HD2 ASN A  12      -5.190  32.816  -6.979  1.00 12.350          H  
ATOM    183 2HD2 ASN A  12      -6.207  31.908  -8.053  1.00 12.350          H  
ATOM    184  N   VAL A  13      -1.194  29.738  -9.439  1.00  6.580          N  
ATOM    185  CA  VAL A  13       0.057  29.226  -8.908  1.00  6.400          C  
ATOM    186  C   VAL A  13       0.589  29.991  -7.708  1.00  6.250          C  
ATOM    187  O   VAL A  13       1.692  29.703  -7.238  1.00  6.430          O  
ATOM    188  CB  VAL A  13       1.133  29.222 -10.022  1.00  9.030          C  
ATOM    189  CG1 VAL A  13       0.673  28.335 -11.182  1.00  9.030          C  
ATOM    190  CG2 VAL A  13       1.399  30.660 -10.496  1.00  9.030          C  
ATOM    191  H   VAL A  13      -1.198  30.432 -10.171  1.00  7.900          H  
ATOM    192  HA  VAL A  13      -0.121  28.196  -8.607  1.00  7.680          H  
ATOM    193  HB  VAL A  13       2.047  28.809  -9.638  1.00 10.840          H  
ATOM    194 1HG1 VAL A  13       1.437  28.318 -11.956  1.00 10.840          H  
ATOM    195 2HG1 VAL A  13       0.516  27.323 -10.808  1.00 10.840          H  
ATOM    196 3HG1 VAL A  13      -0.259  28.711 -11.602  1.00 10.840          H  
ATOM    197 1HG2 VAL A  13       2.166  30.642 -11.269  1.00 10.840          H  
ATOM    198 2HG2 VAL A  13       0.494  31.095 -10.902  1.00 10.840          H  
ATOM    199 3HG2 VAL A  13       1.751  31.269  -9.660  1.00 10.840          H  
ATOM    200  N   ARG A  14      -0.170  30.996  -7.244  1.00  6.190          N  
ATOM    201  CA  ARG A  14       0.239  31.796  -6.095  1.00  6.140          C  
ATOM    202  C   ARG A  14      -0.330  31.172  -4.831  1.00  5.350          C  
ATOM    203  O   ARG A  14       0.272  31.215  -3.755  1.00  5.170          O  
ATOM    204  CB  ARG A  14      -0.234  33.227  -6.257  1.00  8.620          C  
ATOM    205  CG  ARG A  14       0.464  33.979  -7.383  1.00  8.620          C  
ATOM    206  CD  ARG A  14      -0.069  35.354  -7.556  1.00  8.620          C  
ATOM    207  NE  ARG A  14       0.637  36.079  -8.613  1.00  8.620          N  
ATOM    208  CZ  ARG A  14       0.349  36.024  -9.938  1.00  8.620          C  
ATOM    209  NH1 ARG A  14      -0.637  35.267 -10.387  1.00  8.620          N  
ATOM    210  NH2 ARG A  14       1.067  36.739 -10.790  1.00  8.620          N  
ATOM    211  H   ARG A  14      -1.098  31.150  -7.643  1.00  7.430          H  
ATOM    212  HA  ARG A  14       1.327  31.791  -6.029  1.00  7.370          H  
ATOM    213 1HB  ARG A  14      -1.305  33.238  -6.456  1.00 10.340          H  
ATOM    214 2HB  ARG A  14      -0.066  33.774  -5.330  1.00 10.340          H  
ATOM    215 1HG  ARG A  14       1.527  34.054  -7.157  1.00 10.340          H  
ATOM    216 2HG  ARG A  14       0.335  33.431  -8.315  1.00 10.340          H  
ATOM    217 1HD  ARG A  14      -1.129  35.319  -7.798  1.00 10.340          H  
ATOM    218 2HD  ARG A  14       0.066  35.904  -6.625  1.00 10.340          H  
ATOM    219  HE  ARG A  14       1.402  36.678  -8.328  1.00 10.340          H  
ATOM    220 1HH1 ARG A  14      -1.188  34.717  -9.748  1.00 10.340          H  
ATOM    221 2HH1 ARG A  14      -0.840  35.239 -11.377  1.00 10.340          H  
ATOM    222 1HH2 ARG A  14       1.822  37.320 -10.452  1.00 10.340          H  
ATOM    223 2HH2 ARG A  14       0.863  36.707 -11.778  1.00 10.340          H  
ATOM    224  N   THR A  15      -1.500  30.584  -4.995  1.00  5.070          N  
ATOM    225  CA  THR A  15      -2.233  29.904  -3.954  1.00  4.540          C  
ATOM    226  C   THR A  15      -1.392  28.757  -3.464  1.00  3.990          C  
ATOM    227  O   THR A  15      -0.684  28.126  -4.245  1.00  4.040          O  
ATOM    228  CB  THR A  15      -3.593  29.419  -4.490  1.00  6.570          C  
ATOM    229  OG1 THR A  15      -4.347  30.560  -4.885  1.00  6.570          O  
ATOM    230  CG2 THR A  15      -4.362  28.637  -3.455  1.00  6.570          C  
ATOM    231  H   THR A  15      -1.926  30.633  -5.915  1.00  6.080          H  
ATOM    232  HA  THR A  15      -2.402  30.592  -3.126  1.00  5.450          H  
ATOM    233  HB  THR A  15      -3.430  28.787  -5.370  1.00  7.880          H  
ATOM    234  HG1 THR A  15      -3.924  30.947  -5.667  1.00  7.880          H  
ATOM    235 1HG2 THR A  15      -5.316  28.334  -3.883  1.00  7.880          H  
ATOM    236 2HG2 THR A  15      -3.810  27.750  -3.159  1.00  7.880          H  
ATOM    237 3HG2 THR A  15      -4.532  29.265  -2.588  1.00  7.880          H  
ATOM    238  N   ARG A  16      -1.392  28.479  -2.165  1.00  3.760          N  
ATOM    239  CA  ARG A  16      -0.593  27.351  -1.721  1.00  3.540          C  
ATOM    240  C   ARG A  16      -1.313  26.065  -2.065  1.00  2.700          C  
ATOM    241  O   ARG A  16      -1.861  25.389  -1.204  1.00  2.790          O  
ATOM    242  CB  ARG A  16      -0.307  27.399  -0.229  1.00  5.040          C  
ATOM    243  CG  ARG A  16       0.480  28.627   0.260  1.00  5.040          C  
ATOM    244  CD  ARG A  16       1.847  28.746  -0.362  1.00  5.040          C  
ATOM    245  NE  ARG A  16       2.715  27.605  -0.043  1.00  5.040          N  
ATOM    246  CZ  ARG A  16       3.911  27.350  -0.633  1.00  5.040          C  
ATOM    247  NH1 ARG A  16       4.374  28.159  -1.571  1.00  5.040          N  
ATOM    248  NH2 ARG A  16       4.609  26.286  -0.271  1.00  5.040          N  
ATOM    249  H   ARG A  16      -1.955  29.015  -1.520  1.00  4.510          H  
ATOM    250  HA  ARG A  16       0.351  27.352  -2.261  1.00  4.250          H  
ATOM    251 1HB  ARG A  16      -1.250  27.378   0.318  1.00  6.050          H  
ATOM    252 2HB  ARG A  16       0.249  26.509   0.059  1.00  6.050          H  
ATOM    253 1HG  ARG A  16      -0.078  29.530   0.017  1.00  6.050          H  
ATOM    254 2HG  ARG A  16       0.605  28.561   1.341  1.00  6.050          H  
ATOM    255 1HD  ARG A  16       1.764  28.841  -1.442  1.00  6.050          H  
ATOM    256 2HD  ARG A  16       2.319  29.645   0.031  1.00  6.050          H  
ATOM    257  HE  ARG A  16       2.400  26.965   0.676  1.00  6.050          H  
ATOM    258 1HH1 ARG A  16       3.841  28.968  -1.854  1.00  6.050          H  
ATOM    259 2HH1 ARG A  16       5.275  27.966  -2.051  1.00  6.050          H  
ATOM    260 1HH2 ARG A  16       4.258  25.668   0.446  1.00  6.050          H  
ATOM    261 2HH2 ARG A  16       5.498  26.088  -0.716  1.00  6.050          H  
ATOM    262  N   VAL A  17      -1.214  25.713  -3.343  1.00  2.110          N  
ATOM    263  CA  VAL A  17      -1.871  24.602  -4.005  1.00  1.480          C  
ATOM    264  C   VAL A  17      -1.616  23.334  -3.319  1.00  1.390          C  
ATOM    265  O   VAL A  17      -2.488  22.480  -3.251  1.00  1.890          O  
ATOM    266  CB  VAL A  17      -1.437  24.451  -5.462  1.00  2.320          C  
ATOM    267  CG1 VAL A  17      -1.979  23.089  -6.017  1.00  2.320          C  
ATOM    268  CG2 VAL A  17      -1.983  25.640  -6.248  1.00  2.320          C  
ATOM    269  H   VAL A  17      -0.693  26.379  -3.910  1.00  2.530          H  
ATOM    270  HA  VAL A  17      -2.941  24.788  -3.988  1.00  1.780          H  
ATOM    271  HB  VAL A  17      -0.350  24.439  -5.533  1.00  2.790          H  
ATOM    272 1HG1 VAL A  17      -1.703  22.940  -7.024  1.00  2.790          H  
ATOM    273 2HG1 VAL A  17      -1.576  22.247  -5.465  1.00  2.790          H  
ATOM    274 3HG1 VAL A  17      -3.067  23.068  -5.946  1.00  2.790          H  
ATOM    275 1HG2 VAL A  17      -1.691  25.576  -7.269  1.00  2.790          H  
ATOM    276 2HG2 VAL A  17      -3.061  25.663  -6.187  1.00  2.790          H  
ATOM    277 3HG2 VAL A  17      -1.593  26.563  -5.850  1.00  2.790          H  
ATOM    278  N   THR A  18      -0.444  23.182  -2.788  1.00  1.150          N  
ATOM    279  CA  THR A  18      -0.134  21.958  -2.100  1.00  1.230          C  
ATOM    280  C   THR A  18      -1.218  21.633  -1.060  1.00  1.100          C  
ATOM    281  O   THR A  18      -1.484  20.460  -0.745  1.00  1.390          O  
ATOM    282  CB  THR A  18       1.243  22.070  -1.410  1.00  1.690          C  
ATOM    283  OG1 THR A  18       1.544  20.845  -0.744  1.00  1.690          O  
ATOM    284  CG2 THR A  18       1.286  23.243  -0.403  1.00  1.690          C  
ATOM    285  H   THR A  18       0.256  23.899  -2.886  1.00  1.380          H  
ATOM    286  HA  THR A  18      -0.094  21.149  -2.828  1.00  1.480          H  
ATOM    287  HB  THR A  18       1.980  22.240  -2.158  1.00  2.030          H  
ATOM    288  HG1 THR A  18       2.470  20.842  -0.488  1.00  2.030          H  
ATOM    289 1HG2 THR A  18       2.281  23.293   0.036  1.00  2.030          H  
ATOM    290 2HG2 THR A  18       1.070  24.179  -0.907  1.00  2.030          H  
ATOM    291 3HG2 THR A  18       0.569  23.093   0.389  1.00  2.030          H  
ATOM    292  N   GLN A  19      -1.844  22.662  -0.481  1.00  1.030          N  
ATOM    293  CA  GLN A  19      -2.866  22.425   0.501  1.00  1.020          C  
ATOM    294  C   GLN A  19      -4.087  21.777  -0.145  1.00  0.870          C  
ATOM    295  O   GLN A  19      -4.771  20.980   0.488  1.00  0.970          O  
ATOM    296  CB  GLN A  19      -3.254  23.725   1.213  1.00  1.430          C  
ATOM    297  CG  GLN A  19      -2.153  24.285   2.120  1.00  1.430          C  
ATOM    298  CD  GLN A  19      -2.528  25.606   2.778  1.00  1.430          C  
ATOM    299  OE1 GLN A  19      -3.212  26.447   2.186  1.00  1.430          O  
ATOM    300  NE2 GLN A  19      -2.083  25.793   4.018  1.00  1.430          N  
ATOM    301  H   GLN A  19      -1.638  23.627  -0.740  1.00  1.240          H  
ATOM    302  HA  GLN A  19      -2.473  21.733   1.245  1.00  1.220          H  
ATOM    303 1HB  GLN A  19      -3.506  24.483   0.472  1.00  1.720          H  
ATOM    304 2HB  GLN A  19      -4.141  23.556   1.819  1.00  1.720          H  
ATOM    305 1HG  GLN A  19      -1.938  23.559   2.901  1.00  1.720          H  
ATOM    306 2HG  GLN A  19      -1.265  24.453   1.512  1.00  1.720          H  
ATOM    307 1HE2 GLN A  19      -2.298  26.641   4.505  1.00  1.720          H  
ATOM    308 2HE2 GLN A  19      -1.533  25.089   4.468  1.00  1.720          H  
ATOM    309  N   MET A  20      -4.388  22.141  -1.395  1.00  0.840          N  
ATOM    310  CA  MET A  20      -5.535  21.612  -2.107  1.00  0.770          C  
ATOM    311  C   MET A  20      -5.189  20.233  -2.650  1.00  0.660          C  
ATOM    312  O   MET A  20      -5.993  19.300  -2.607  1.00  0.560          O  
ATOM    313  CB  MET A  20      -5.910  22.547  -3.241  1.00  1.110          C  
ATOM    314  CG  MET A  20      -6.451  23.870  -2.765  1.00  1.110          C  
ATOM    315  SD  MET A  20      -7.105  24.869  -4.078  1.00  1.110          S  
ATOM    316  CE  MET A  20      -5.653  25.369  -4.966  1.00  1.110          C  
ATOM    317  H   MET A  20      -3.773  22.773  -1.895  1.00  1.010          H  
ATOM    318  HA  MET A  20      -6.370  21.531  -1.422  1.00  0.920          H  
ATOM    319 1HB  MET A  20      -5.030  22.722  -3.854  1.00  1.330          H  
ATOM    320 2HB  MET A  20      -6.660  22.073  -3.877  1.00  1.330          H  
ATOM    321 1HG  MET A  20      -7.246  23.691  -2.040  1.00  1.330          H  
ATOM    322 2HG  MET A  20      -5.656  24.427  -2.267  1.00  1.330          H  
ATOM    323 1HE  MET A  20      -5.936  26.000  -5.788  1.00  1.330          H  
ATOM    324 2HE  MET A  20      -4.996  25.915  -4.303  1.00  1.330          H  
ATOM    325 3HE  MET A  20      -5.138  24.495  -5.351  1.00  1.330          H  
ATOM    326  N   GLN A  21      -3.944  20.092  -3.109  1.00  0.730          N  
ATOM    327  CA  GLN A  21      -3.484  18.871  -3.758  1.00  0.750          C  
ATOM    328  C   GLN A  21      -3.618  17.664  -2.896  1.00  0.570          C  
ATOM    329  O   GLN A  21      -3.993  16.593  -3.360  1.00  0.790          O  
ATOM    330  CB  GLN A  21      -2.042  18.972  -4.227  1.00  1.040          C  
ATOM    331  CG  GLN A  21      -1.576  17.692  -4.900  1.00  1.040          C  
ATOM    332  CD  GLN A  21      -0.271  17.820  -5.530  1.00  1.040          C  
ATOM    333  OE1 GLN A  21       0.257  18.923  -5.632  1.00  1.040          O  
ATOM    334  NE2 GLN A  21       0.270  16.700  -5.992  1.00  1.040          N  
ATOM    335  H   GLN A  21      -3.324  20.895  -3.042  1.00  0.880          H  
ATOM    336  HA  GLN A  21      -4.094  18.710  -4.620  1.00  0.900          H  
ATOM    337 1HB  GLN A  21      -1.946  19.800  -4.927  1.00  1.250          H  
ATOM    338 2HB  GLN A  21      -1.391  19.170  -3.375  1.00  1.250          H  
ATOM    339 1HG  GLN A  21      -1.497  16.899  -4.154  1.00  1.250          H  
ATOM    340 2HG  GLN A  21      -2.305  17.413  -5.666  1.00  1.250          H  
ATOM    341 1HE2 GLN A  21       1.159  16.714  -6.496  1.00  1.250          H  
ATOM    342 2HE2 GLN A  21      -0.213  15.831  -5.888  1.00  1.250          H  
ATOM    343  N   TYR A  22      -3.308  17.829  -1.638  1.00  0.400          N  
ATOM    344  CA  TYR A  22      -3.402  16.746  -0.700  1.00  0.410          C  
ATOM    345  C   TYR A  22      -4.544  16.975   0.254  1.00  0.350          C  
ATOM    346  O   TYR A  22      -4.512  16.443   1.349  1.00  0.540          O  
ATOM    347  CB  TYR A  22      -2.129  16.643   0.130  1.00  0.570          C  
ATOM    348  CG  TYR A  22      -0.886  16.422  -0.647  1.00  0.570          C  
ATOM    349  CD1 TYR A  22       0.109  17.370  -0.654  1.00  0.570          C  
ATOM    350  CD2 TYR A  22      -0.742  15.278  -1.345  1.00  0.570          C  
ATOM    351  CE1 TYR A  22       1.258  17.130  -1.348  1.00  0.570          C  
ATOM    352  CE2 TYR A  22       0.397  15.028  -2.053  1.00  0.570          C  
ATOM    353  CZ  TYR A  22       1.405  15.944  -2.055  1.00  0.570          C  
ATOM    354  OH  TYR A  22       2.568  15.679  -2.745  1.00  0.570          O  
ATOM    355  H   TYR A  22      -2.943  18.738  -1.332  1.00  0.480          H  
ATOM    356  HA  TYR A  22      -3.589  15.816  -1.238  1.00  0.490          H  
ATOM    357 1HB  TYR A  22      -2.007  17.565   0.705  1.00  0.680          H  
ATOM    358 2HB  TYR A  22      -2.228  15.827   0.844  1.00  0.680          H  
ATOM    359  HD1 TYR A  22      -0.007  18.301  -0.092  1.00  0.680          H  
ATOM    360  HD2 TYR A  22      -1.534  14.571  -1.325  1.00  0.680          H  
ATOM    361  HE1 TYR A  22       2.048  17.864  -1.331  1.00  0.680          H  
ATOM    362  HE2 TYR A  22       0.501  14.093  -2.607  1.00  0.680          H  
ATOM    363  HH  TYR A  22       2.503  14.804  -3.145  1.00  0.680          H  
ATOM    364  N   TYR A  23      -5.534  17.789  -0.100  1.00  0.310          N  
ATOM    365  CA  TYR A  23      -6.577  18.165   0.853  1.00  0.330          C  
ATOM    366  C   TYR A  23      -7.284  17.012   1.545  1.00  0.320          C  
ATOM    367  O   TYR A  23      -7.290  16.932   2.779  1.00  0.320          O  
ATOM    368  CB  TYR A  23      -7.619  18.998   0.106  1.00  0.450          C  
ATOM    369  CG  TYR A  23      -8.806  19.453   0.886  1.00  0.450          C  
ATOM    370  CD1 TYR A  23      -8.695  20.571   1.684  1.00  0.450          C  
ATOM    371  CD2 TYR A  23     -10.014  18.779   0.789  1.00  0.450          C  
ATOM    372  CE1 TYR A  23      -9.787  21.023   2.389  1.00  0.450          C  
ATOM    373  CE2 TYR A  23     -11.105  19.226   1.495  1.00  0.450          C  
ATOM    374  CZ  TYR A  23     -10.996  20.347   2.293  1.00  0.450          C  
ATOM    375  OH  TYR A  23     -12.090  20.804   2.996  1.00  0.450          O  
ATOM    376  H   TYR A  23      -5.559  18.199  -1.038  1.00  0.370          H  
ATOM    377  HA  TYR A  23      -6.113  18.784   1.622  1.00  0.400          H  
ATOM    378 1HB  TYR A  23      -7.135  19.872  -0.257  1.00  0.540          H  
ATOM    379 2HB  TYR A  23      -7.970  18.449  -0.768  1.00  0.540          H  
ATOM    380  HD1 TYR A  23      -7.741  21.099   1.751  1.00  0.540          H  
ATOM    381  HD2 TYR A  23     -10.101  17.899   0.153  1.00  0.540          H  
ATOM    382  HE1 TYR A  23      -9.702  21.908   3.018  1.00  0.540          H  
ATOM    383  HE2 TYR A  23     -12.056  18.699   1.420  1.00  0.540          H  
ATOM    384  HH  TYR A  23     -12.822  20.193   2.882  1.00  0.540          H  
ATOM    385  N   GLY A  24      -7.867  16.112   0.762  1.00  0.330          N  
ATOM    386  CA  GLY A  24      -8.619  14.992   1.318  1.00  0.350          C  
ATOM    387  C   GLY A  24      -7.710  14.118   2.158  1.00  0.330          C  
ATOM    388  O   GLY A  24      -7.993  13.853   3.329  1.00  0.420          O  
ATOM    389  H   GLY A  24      -7.788  16.238  -0.239  1.00  0.400          H  
ATOM    390 1HA  GLY A  24      -9.426  15.380   1.942  1.00  0.420          H  
ATOM    391 2HA  GLY A  24      -9.080  14.416   0.525  1.00  0.420          H  
ATOM    392  N   PHE A  25      -6.611  13.673   1.550  1.00  0.290          N  
ATOM    393  CA  PHE A  25      -5.621  12.836   2.215  1.00  0.320          C  
ATOM    394  C   PHE A  25      -5.058  13.460   3.485  1.00  0.260          C  
ATOM    395  O   PHE A  25      -5.028  12.818   4.527  1.00  0.230          O  
ATOM    396  CB  PHE A  25      -4.497  12.473   1.266  1.00  0.440          C  
ATOM    397  CG  PHE A  25      -3.372  11.732   1.928  1.00  0.440          C  
ATOM    398  CD1 PHE A  25      -3.536  10.431   2.376  1.00  0.440          C  
ATOM    399  CD2 PHE A  25      -2.128  12.326   2.067  1.00  0.440          C  
ATOM    400  CE1 PHE A  25      -2.495   9.740   2.944  1.00  0.440          C  
ATOM    401  CE2 PHE A  25      -1.083  11.637   2.632  1.00  0.440          C  
ATOM    402  CZ  PHE A  25      -1.267  10.340   3.068  1.00  0.440          C  
ATOM    403  H   PHE A  25      -6.506  13.904   0.560  1.00  0.350          H  
ATOM    404  HA  PHE A  25      -6.115  11.909   2.493  1.00  0.380          H  
ATOM    405 1HB  PHE A  25      -4.889  11.861   0.456  1.00  0.520          H  
ATOM    406 2HB  PHE A  25      -4.095  13.389   0.824  1.00  0.520          H  
ATOM    407  HD1 PHE A  25      -4.504   9.955   2.283  1.00  0.520          H  
ATOM    408  HD2 PHE A  25      -1.977  13.347   1.716  1.00  0.520          H  
ATOM    409  HE1 PHE A  25      -2.636   8.719   3.302  1.00  0.520          H  
ATOM    410  HE2 PHE A  25      -0.108  12.112   2.734  1.00  0.520          H  
ATOM    411  HZ  PHE A  25      -0.437   9.791   3.516  1.00  0.520          H  
ATOM    412  N   HIS A  26      -4.621  14.706   3.422  1.00  0.290          N  
ATOM    413  CA  HIS A  26      -4.044  15.366   4.577  1.00  0.300          C  
ATOM    414  C   HIS A  26      -5.033  15.325   5.733  1.00  0.280          C  
ATOM    415  O   HIS A  26      -4.673  14.953   6.860  1.00  0.300          O  
ATOM    416  CB  HIS A  26      -3.690  16.815   4.230  1.00  0.420          C  
ATOM    417  CG  HIS A  26      -3.061  17.575   5.329  1.00  0.420          C  
ATOM    418  ND1 HIS A  26      -1.731  17.427   5.667  1.00  0.420          N  
ATOM    419  CD2 HIS A  26      -3.573  18.490   6.180  1.00  0.420          C  
ATOM    420  CE1 HIS A  26      -1.448  18.221   6.681  1.00  0.420          C  
ATOM    421  NE2 HIS A  26      -2.551  18.877   7.023  1.00  0.420          N  
ATOM    422  H   HIS A  26      -4.670  15.222   2.556  1.00  0.350          H  
ATOM    423  HA  HIS A  26      -3.137  14.850   4.884  1.00  0.360          H  
ATOM    424 1HB  HIS A  26      -3.002  16.820   3.386  1.00  0.500          H  
ATOM    425 2HB  HIS A  26      -4.593  17.345   3.912  1.00  0.500          H  
ATOM    426  HD1 HIS A  26      -1.033  16.993   5.095  1.00  0.500          H  
ATOM    427  HD2 HIS A  26      -4.573  18.913   6.292  1.00  0.500          H  
ATOM    428  HE1 HIS A  26      -0.442  18.247   7.099  1.00  0.500          H  
ATOM    429  N   LEU A  27      -6.287  15.703   5.467  1.00  0.290          N  
ATOM    430  CA  LEU A  27      -7.289  15.666   6.508  1.00  0.310          C  
ATOM    431  C   LEU A  27      -7.540  14.232   6.961  1.00  0.270          C  
ATOM    432  O   LEU A  27      -7.644  13.983   8.157  1.00  0.260          O  
ATOM    433  CB  LEU A  27      -8.578  16.300   5.992  1.00  0.430          C  
ATOM    434  CG  LEU A  27      -8.524  17.831   5.726  1.00  0.430          C  
ATOM    435  CD1 LEU A  27      -9.792  18.236   5.004  1.00  0.430          C  
ATOM    436  CD2 LEU A  27      -8.380  18.609   7.050  1.00  0.430          C  
ATOM    437  H   LEU A  27      -6.545  16.013   4.522  1.00  0.350          H  
ATOM    438  HA  LEU A  27      -6.917  16.218   7.363  1.00  0.370          H  
ATOM    439 1HB  LEU A  27      -8.838  15.813   5.049  1.00  0.510          H  
ATOM    440 2HB  LEU A  27      -9.374  16.105   6.712  1.00  0.510          H  
ATOM    441  HG  LEU A  27      -7.678  18.061   5.076  1.00  0.510          H  
ATOM    442 1HD1 LEU A  27      -9.760  19.302   4.798  1.00  0.510          H  
ATOM    443 2HD1 LEU A  27      -9.862  17.687   4.061  1.00  0.510          H  
ATOM    444 3HD1 LEU A  27     -10.657  18.013   5.621  1.00  0.510          H  
ATOM    445 1HD2 LEU A  27      -8.356  19.677   6.833  1.00  0.510          H  
ATOM    446 2HD2 LEU A  27      -9.231  18.387   7.698  1.00  0.510          H  
ATOM    447 3HD2 LEU A  27      -7.462  18.337   7.558  1.00  0.510          H  
ATOM    448  N   SER A  28      -7.563  13.274   6.024  1.00  0.270          N  
ATOM    449  CA  SER A  28      -7.814  11.874   6.345  1.00  0.270          C  
ATOM    450  C   SER A  28      -6.735  11.360   7.297  1.00  0.240          C  
ATOM    451  O   SER A  28      -7.045  10.655   8.258  1.00  0.230          O  
ATOM    452  CB  SER A  28      -7.842  11.041   5.071  1.00  0.380          C  
ATOM    453  OG  SER A  28      -8.919  11.414   4.238  1.00  0.380          O  
ATOM    454  H   SER A  28      -7.481  13.537   5.044  1.00  0.320          H  
ATOM    455  HA  SER A  28      -8.785  11.797   6.835  1.00  0.320          H  
ATOM    456 1HB  SER A  28      -6.910  11.145   4.541  1.00  0.450          H  
ATOM    457 2HB  SER A  28      -7.946  10.000   5.334  1.00  0.450          H  
ATOM    458  HG  SER A  28      -8.688  12.299   3.877  1.00  0.450          H  
ATOM    459  N   VAL A  29      -5.476  11.738   7.065  1.00  0.260          N  
ATOM    460  CA  VAL A  29      -4.386  11.331   7.938  1.00  0.290          C  
ATOM    461  C   VAL A  29      -4.551  11.940   9.319  1.00  0.250          C  
ATOM    462  O   VAL A  29      -4.351  11.238  10.311  1.00  0.230          O  
ATOM    463  CB  VAL A  29      -3.008  11.691   7.365  1.00  0.390          C  
ATOM    464  CG1 VAL A  29      -1.897  11.427   8.416  1.00  0.390          C  
ATOM    465  CG2 VAL A  29      -2.761  10.841   6.150  1.00  0.390          C  
ATOM    466  H   VAL A  29      -5.290  12.285   6.223  1.00  0.310          H  
ATOM    467  HA  VAL A  29      -4.419  10.247   8.031  1.00  0.350          H  
ATOM    468  HB  VAL A  29      -2.988  12.750   7.090  1.00  0.470          H  
ATOM    469 1HG1 VAL A  29      -0.928  11.674   7.986  1.00  0.470          H  
ATOM    470 2HG1 VAL A  29      -2.051  12.038   9.304  1.00  0.470          H  
ATOM    471 3HG1 VAL A  29      -1.907  10.372   8.701  1.00  0.470          H  
ATOM    472 1HG2 VAL A  29      -1.793  11.095   5.738  1.00  0.470          H  
ATOM    473 2HG2 VAL A  29      -2.780   9.787   6.426  1.00  0.470          H  
ATOM    474 3HG2 VAL A  29      -3.531  11.032   5.410  1.00  0.470          H  
ATOM    475  N   ARG A  30      -4.868  13.239   9.408  1.00  0.290          N  
ATOM    476  CA  ARG A  30      -5.078  13.846  10.725  1.00  0.340          C  
ATOM    477  C   ARG A  30      -6.226  13.147  11.454  1.00  0.310          C  
ATOM    478  O   ARG A  30      -6.132  12.852  12.658  1.00  0.370          O  
ATOM    479  CB  ARG A  30      -5.412  15.325  10.604  1.00  0.460          C  
ATOM    480  CG  ARG A  30      -4.267  16.235  10.215  1.00  0.460          C  
ATOM    481  CD  ARG A  30      -4.721  17.646  10.098  1.00  0.460          C  
ATOM    482  NE  ARG A  30      -3.644  18.521   9.712  1.00  0.460          N  
ATOM    483  CZ  ARG A  30      -2.782  19.154  10.520  1.00  0.460          C  
ATOM    484  NH1 ARG A  30      -2.846  19.068  11.839  1.00  0.460          N  
ATOM    485  NH2 ARG A  30      -1.864  19.871   9.922  1.00  0.460          N  
ATOM    486  H   ARG A  30      -4.955  13.800   8.551  1.00  0.350          H  
ATOM    487  HA  ARG A  30      -4.165  13.734  11.308  1.00  0.410          H  
ATOM    488 1HB  ARG A  30      -6.193  15.450   9.853  1.00  0.550          H  
ATOM    489 2HB  ARG A  30      -5.814  15.682  11.550  1.00  0.550          H  
ATOM    490 1HG  ARG A  30      -3.480  16.180  10.963  1.00  0.550          H  
ATOM    491 2HG  ARG A  30      -3.869  15.924   9.245  1.00  0.550          H  
ATOM    492 1HD  ARG A  30      -5.488  17.702   9.322  1.00  0.550          H  
ATOM    493 2HD  ARG A  30      -5.138  17.992  11.039  1.00  0.550          H  
ATOM    494  HE  ARG A  30      -3.471  18.654   8.717  1.00  0.550          H  
ATOM    495 1HH1 ARG A  30      -3.561  18.511  12.279  1.00  0.550          H  
ATOM    496 2HH1 ARG A  30      -2.175  19.562  12.411  1.00  0.550          H  
ATOM    497 1HH2 ARG A  30      -1.882  19.868   8.892  1.00  0.550          H  
ATOM    498 2HH2 ARG A  30      -1.173  20.383  10.446  1.00  0.550          H  
ATOM    499  N   ASP A  31      -7.294  12.860  10.697  1.00  0.290          N  
ATOM    500  CA  ASP A  31      -8.472  12.172  11.177  1.00  0.350          C  
ATOM    501  C   ASP A  31      -8.146  10.751  11.585  1.00  0.330          C  
ATOM    502  O   ASP A  31      -8.798  10.236  12.469  1.00  0.510          O  
ATOM    503  CB  ASP A  31      -9.608  12.197  10.141  1.00  0.470          C  
ATOM    504  CG  ASP A  31     -10.335  13.584  10.003  1.00  0.470          C  
ATOM    505  OD1 ASP A  31     -10.154  14.429  10.851  1.00  0.470          O  
ATOM    506  OD2 ASP A  31     -11.122  13.742   9.106  1.00  0.470          O  
ATOM    507  H   ASP A  31      -7.302  13.176   9.728  1.00  0.350          H  
ATOM    508  HA  ASP A  31      -8.828  12.696  12.063  1.00  0.420          H  
ATOM    509 1HB  ASP A  31      -9.191  11.944   9.175  1.00  0.560          H  
ATOM    510 2HB  ASP A  31     -10.333  11.431  10.370  1.00  0.560          H  
ATOM    511  N   THR A  32      -7.156  10.122  10.950  1.00  0.250          N  
ATOM    512  CA  THR A  32      -6.683   8.784  11.288  1.00  0.250          C  
ATOM    513  C   THR A  32      -5.880   8.798  12.574  1.00  0.230          C  
ATOM    514  O   THR A  32      -6.048   7.931  13.436  1.00  0.240          O  
ATOM    515  CB  THR A  32      -5.805   8.234  10.175  1.00  0.350          C  
ATOM    516  OG1 THR A  32      -6.571   8.172   9.023  1.00  0.350          O  
ATOM    517  CG2 THR A  32      -5.326   6.877  10.519  1.00  0.350          C  
ATOM    518  H   THR A  32      -6.721  10.581  10.153  1.00  0.300          H  
ATOM    519  HA  THR A  32      -7.547   8.132  11.422  1.00  0.300          H  
ATOM    520  HB  THR A  32      -4.958   8.880  10.014  1.00  0.420          H  
ATOM    521  HG1 THR A  32      -6.800   9.074   8.731  1.00  0.420          H  
ATOM    522 1HG2 THR A  32      -4.712   6.486   9.720  1.00  0.420          H  
ATOM    523 2HG2 THR A  32      -4.743   6.911  11.415  1.00  0.420          H  
ATOM    524 3HG2 THR A  32      -6.188   6.234  10.669  1.00  0.420          H  
ATOM    525  N   PHE A  33      -4.982   9.771  12.676  1.00  0.230          N  
ATOM    526  CA  PHE A  33      -4.093   9.945  13.804  1.00  0.270          C  
ATOM    527  C   PHE A  33      -4.842  10.047  15.119  1.00  0.270          C  
ATOM    528  O   PHE A  33      -4.481   9.383  16.090  1.00  0.270          O  
ATOM    529  CB  PHE A  33      -3.221  11.167  13.575  1.00  0.360          C  
ATOM    530  CG  PHE A  33      -2.324  11.511  14.687  1.00  0.360          C  
ATOM    531  CD1 PHE A  33      -1.194  10.755  14.944  1.00  0.360          C  
ATOM    532  CD2 PHE A  33      -2.576  12.624  15.463  1.00  0.360          C  
ATOM    533  CE1 PHE A  33      -0.343  11.099  15.962  1.00  0.360          C  
ATOM    534  CE2 PHE A  33      -1.725  12.974  16.469  1.00  0.360          C  
ATOM    535  CZ  PHE A  33      -0.605  12.212  16.723  1.00  0.360          C  
ATOM    536  H   PHE A  33      -4.885  10.414  11.885  1.00  0.280          H  
ATOM    537  HA  PHE A  33      -3.442   9.080  13.855  1.00  0.320          H  
ATOM    538 1HB  PHE A  33      -2.620  11.015  12.679  1.00  0.430          H  
ATOM    539 2HB  PHE A  33      -3.858  12.023  13.384  1.00  0.430          H  
ATOM    540  HD1 PHE A  33      -0.984   9.878  14.330  1.00  0.430          H  
ATOM    541  HD2 PHE A  33      -3.465  13.230  15.265  1.00  0.430          H  
ATOM    542  HE1 PHE A  33       0.542  10.498  16.161  1.00  0.430          H  
ATOM    543  HE2 PHE A  33      -1.933  13.856  17.074  1.00  0.430          H  
ATOM    544  HZ  PHE A  33       0.071  12.491  17.529  1.00  0.430          H  
ATOM    545  N   ASN A  34      -5.873  10.876  15.184  1.00  0.280          N  
ATOM    546  CA  ASN A  34      -6.568  10.977  16.456  1.00  0.330          C  
ATOM    547  C   ASN A  34      -7.143   9.614  16.961  1.00  0.280          C  
ATOM    548  O   ASN A  34      -6.977   9.339  18.145  1.00  0.280          O  
ATOM    549  CB  ASN A  34      -7.551  12.129  16.403  1.00  0.440          C  
ATOM    550  CG  ASN A  34      -6.838  13.449  16.520  1.00  0.440          C  
ATOM    551  OD1 ASN A  34      -5.741  13.549  17.085  1.00  0.440          O  
ATOM    552  ND2 ASN A  34      -7.438  14.468  15.974  1.00  0.440          N  
ATOM    553  H   ASN A  34      -6.131  11.443  14.366  1.00  0.340          H  
ATOM    554  HA  ASN A  34      -5.826  11.263  17.200  1.00  0.400          H  
ATOM    555 1HB  ASN A  34      -8.060  12.151  15.443  1.00  0.530          H  
ATOM    556 2HB  ASN A  34      -8.298  12.035  17.190  1.00  0.530          H  
ATOM    557 1HD2 ASN A  34      -7.014  15.373  16.009  1.00  0.530          H  
ATOM    558 2HD2 ASN A  34      -8.318  14.347  15.515  1.00  0.530          H  
ATOM    559  N   PRO A  35      -7.914   8.814  16.178  1.00  0.280          N  
ATOM    560  CA  PRO A  35      -8.326   7.433  16.440  1.00  0.290          C  
ATOM    561  C   PRO A  35      -7.157   6.537  16.809  1.00  0.240          C  
ATOM    562  O   PRO A  35      -7.272   5.741  17.738  1.00  0.280          O  
ATOM    563  CB  PRO A  35      -8.961   7.046  15.121  1.00  0.430          C  
ATOM    564  CG  PRO A  35      -9.506   8.303  14.663  1.00  0.430          C  
ATOM    565  CD  PRO A  35      -8.512   9.340  15.046  1.00  0.430          C  
ATOM    566  HA  PRO A  35      -9.086   7.428  17.230  1.00  0.350          H  
ATOM    567 1HB  PRO A  35      -8.206   6.621  14.434  1.00  0.520          H  
ATOM    568 2HB  PRO A  35      -9.732   6.302  15.261  1.00  0.520          H  
ATOM    569 1HG  PRO A  35      -9.648   8.263  13.595  1.00  0.520          H  
ATOM    570 2HG  PRO A  35     -10.482   8.470  15.127  1.00  0.520          H  
ATOM    571 1HD  PRO A  35      -7.787   9.450  14.309  1.00  0.520          H  
ATOM    572 2HD  PRO A  35      -9.058  10.244  15.242  1.00  0.520          H  
ATOM    573  N   ILE A  36      -5.996   6.721  16.158  1.00  0.210          N  
ATOM    574  CA  ILE A  36      -4.822   5.954  16.560  1.00  0.310          C  
ATOM    575  C   ILE A  36      -4.508   6.281  17.998  1.00  0.250          C  
ATOM    576  O   ILE A  36      -4.275   5.390  18.797  1.00  0.250          O  
ATOM    577  CB  ILE A  36      -3.578   6.192  15.647  1.00  0.390          C  
ATOM    578  CG1 ILE A  36      -3.822   5.543  14.243  1.00  0.390          C  
ATOM    579  CG2 ILE A  36      -2.217   5.764  16.326  1.00  0.390          C  
ATOM    580  CD1 ILE A  36      -2.815   5.950  13.173  1.00  0.390          C  
ATOM    581  H   ILE A  36      -5.944   7.340  15.336  1.00  0.250          H  
ATOM    582  HA  ILE A  36      -5.068   4.894  16.501  1.00  0.370          H  
ATOM    583  HB  ILE A  36      -3.512   7.249  15.465  1.00  0.470          H  
ATOM    584 1HG1 ILE A  36      -3.783   4.457  14.351  1.00  0.470          H  
ATOM    585 2HG1 ILE A  36      -4.819   5.813  13.901  1.00  0.470          H  
ATOM    586 1HG2 ILE A  36      -1.388   6.005  15.675  1.00  0.470          H  
ATOM    587 2HG2 ILE A  36      -2.080   6.300  17.265  1.00  0.470          H  
ATOM    588 3HG2 ILE A  36      -2.198   4.735  16.524  1.00  0.470          H  
ATOM    589 1HD1 ILE A  36      -3.059   5.452  12.243  1.00  0.470          H  
ATOM    590 2HD1 ILE A  36      -2.852   7.022  13.022  1.00  0.470          H  
ATOM    591 3HD1 ILE A  36      -1.814   5.665  13.468  1.00  0.470          H  
ATOM    592  N   LEU A  37      -4.478   7.561  18.343  1.00  0.230          N  
ATOM    593  CA  LEU A  37      -4.186   7.919  19.721  1.00  0.240          C  
ATOM    594  C   LEU A  37      -5.281   7.426  20.677  1.00  0.240          C  
ATOM    595  O   LEU A  37      -4.993   6.877  21.743  1.00  0.250          O  
ATOM    596  CB  LEU A  37      -4.130   9.443  19.889  1.00  0.330          C  
ATOM    597  CG  LEU A  37      -3.028  10.236  19.171  1.00  0.330          C  
ATOM    598  CD1 LEU A  37      -3.311  11.705  19.418  1.00  0.330          C  
ATOM    599  CD2 LEU A  37      -1.667   9.832  19.646  1.00  0.330          C  
ATOM    600  H   LEU A  37      -4.630   8.272  17.620  1.00  0.280          H  
ATOM    601  HA  LEU A  37      -3.246   7.458  20.012  1.00  0.290          H  
ATOM    602 1HB  LEU A  37      -5.076   9.853  19.561  1.00  0.400          H  
ATOM    603 2HB  LEU A  37      -4.037   9.654  20.952  1.00  0.400          H  
ATOM    604  HG  LEU A  37      -3.085  10.063  18.096  1.00  0.400          H  
ATOM    605 1HD1 LEU A  37      -2.579  12.305  18.927  1.00  0.400          H  
ATOM    606 2HD1 LEU A  37      -4.301  11.957  19.033  1.00  0.400          H  
ATOM    607 3HD1 LEU A  37      -3.276  11.909  20.484  1.00  0.400          H  
ATOM    608 1HD2 LEU A  37      -0.917  10.421  19.123  1.00  0.400          H  
ATOM    609 2HD2 LEU A  37      -1.584  10.003  20.719  1.00  0.400          H  
ATOM    610 3HD2 LEU A  37      -1.515   8.787  19.423  1.00  0.400          H  
ATOM    611  N   ASN A  38      -6.551   7.546  20.276  1.00  0.240          N  
ATOM    612  CA  ASN A  38      -7.666   7.160  21.145  1.00  0.280          C  
ATOM    613  C   ASN A  38      -7.626   5.670  21.479  1.00  0.270          C  
ATOM    614  O   ASN A  38      -7.939   5.255  22.597  1.00  0.300          O  
ATOM    615  CB  ASN A  38      -8.975   7.525  20.497  1.00  0.380          C  
ATOM    616  CG  ASN A  38      -9.205   9.004  20.457  1.00  0.380          C  
ATOM    617  OD1 ASN A  38      -8.599   9.776  21.212  1.00  0.380          O  
ATOM    618  ND2 ASN A  38     -10.074   9.429  19.581  1.00  0.380          N  
ATOM    619  H   ASN A  38      -6.742   8.009  19.386  1.00  0.290          H  
ATOM    620  HA  ASN A  38      -7.575   7.705  22.084  1.00  0.340          H  
ATOM    621 1HB  ASN A  38      -9.005   7.127  19.494  1.00  0.450          H  
ATOM    622 2HB  ASN A  38      -9.785   7.067  21.055  1.00  0.450          H  
ATOM    623 1HD2 ASN A  38     -10.268  10.405  19.508  1.00  0.450          H  
ATOM    624 2HD2 ASN A  38     -10.553   8.778  18.987  1.00  0.450          H  
ATOM    625  N   ALA A  39      -7.156   4.879  20.519  1.00  0.250          N  
ATOM    626  CA  ALA A  39      -6.981   3.436  20.618  1.00  0.260          C  
ATOM    627  C   ALA A  39      -5.497   3.108  20.799  1.00  0.250          C  
ATOM    628  O   ALA A  39      -5.057   1.977  20.503  1.00  0.250          O  
ATOM    629  CB  ALA A  39      -7.510   2.763  19.370  1.00  0.360          C  
ATOM    630  H   ALA A  39      -6.975   5.308  19.607  1.00  0.300          H  
ATOM    631  HA  ALA A  39      -7.527   3.078  21.489  1.00  0.310          H  
ATOM    632 1HB  ALA A  39      -7.382   1.687  19.444  1.00  0.430          H  
ATOM    633 2HB  ALA A  39      -8.561   2.993  19.256  1.00  0.430          H  
ATOM    634 3HB  ALA A  39      -6.963   3.138  18.510  1.00  0.430          H  
ATOM    635  N   GLY A  40      -4.764   4.088  21.347  1.00  0.250          N  
ATOM    636  CA  GLY A  40      -3.325   4.090  21.541  1.00  0.250          C  
ATOM    637  C   GLY A  40      -2.753   2.897  22.258  1.00  0.270          C  
ATOM    638  O   GLY A  40      -1.663   2.440  21.914  1.00  0.260          O  
ATOM    639  H   GLY A  40      -5.229   4.965  21.589  1.00  0.300          H  
ATOM    640 1HA  GLY A  40      -2.853   4.193  20.577  1.00  0.300          H  
ATOM    641 2HA  GLY A  40      -3.059   4.993  22.090  1.00  0.300          H  
ATOM    642  N   LYS A  41      -3.511   2.277  23.162  1.00  0.300          N  
ATOM    643  CA  LYS A  41      -2.989   1.121  23.885  1.00  0.330          C  
ATOM    644  C   LYS A  41      -2.516  -0.001  22.945  1.00  0.300          C  
ATOM    645  O   LYS A  41      -1.690  -0.828  23.333  1.00  0.330          O  
ATOM    646  CB  LYS A  41      -4.054   0.582  24.847  1.00  0.450          C  
ATOM    647  CG  LYS A  41      -5.286  -0.050  24.168  1.00  0.450          C  
ATOM    648  CD  LYS A  41      -6.323  -0.497  25.203  1.00  0.450          C  
ATOM    649  CE  LYS A  41      -7.528  -1.164  24.539  1.00  0.450          C  
ATOM    650  NZ  LYS A  41      -8.560  -1.575  25.536  1.00  0.450          N  
ATOM    651  H   LYS A  41      -4.412   2.666  23.406  1.00  0.360          H  
ATOM    652  HA  LYS A  41      -2.129   1.447  24.471  1.00  0.400          H  
ATOM    653 1HB  LYS A  41      -3.606  -0.174  25.491  1.00  0.540          H  
ATOM    654 2HB  LYS A  41      -4.403   1.391  25.486  1.00  0.540          H  
ATOM    655 1HG  LYS A  41      -5.739   0.667  23.479  1.00  0.540          H  
ATOM    656 2HG  LYS A  41      -4.978  -0.928  23.601  1.00  0.540          H  
ATOM    657 1HD  LYS A  41      -5.862  -1.204  25.893  1.00  0.540          H  
ATOM    658 2HD  LYS A  41      -6.667   0.368  25.772  1.00  0.540          H  
ATOM    659 1HE  LYS A  41      -7.977  -0.466  23.833  1.00  0.540          H  
ATOM    660 2HE  LYS A  41      -7.191  -2.047  23.996  1.00  0.540          H  
ATOM    661 1HZ  LYS A  41      -9.337  -2.010  25.058  1.00  0.540          H  
ATOM    662 2HZ  LYS A  41      -8.157  -2.232  26.189  1.00  0.540          H  
ATOM    663 3HZ  LYS A  41      -8.889  -0.762  26.038  1.00  0.540          H  
ATOM    664  N   LEU A  42      -3.055  -0.048  21.725  1.00  0.270          N  
ATOM    665  CA  LEU A  42      -2.670  -1.045  20.739  1.00  0.270          C  
ATOM    666  C   LEU A  42      -1.967  -0.415  19.547  1.00  0.230          C  
ATOM    667  O   LEU A  42      -0.923  -0.884  19.067  1.00  0.250          O  
ATOM    668  CB  LEU A  42      -3.916  -1.789  20.228  1.00  0.380          C  
ATOM    669  CG  LEU A  42      -3.702  -2.855  19.093  1.00  0.380          C  
ATOM    670  CD1 LEU A  42      -2.797  -3.987  19.575  1.00  0.380          C  
ATOM    671  CD2 LEU A  42      -5.065  -3.384  18.663  1.00  0.380          C  
ATOM    672  H   LEU A  42      -3.734   0.671  21.467  1.00  0.320          H  
ATOM    673  HA  LEU A  42      -1.989  -1.745  21.215  1.00  0.320          H  
ATOM    674 1HB  LEU A  42      -4.376  -2.292  21.075  1.00  0.450          H  
ATOM    675 2HB  LEU A  42      -4.622  -1.044  19.855  1.00  0.450          H  
ATOM    676  HG  LEU A  42      -3.219  -2.386  18.236  1.00  0.450          H  
ATOM    677 1HD1 LEU A  42      -2.666  -4.709  18.769  1.00  0.450          H  
ATOM    678 2HD1 LEU A  42      -1.822  -3.595  19.858  1.00  0.450          H  
ATOM    679 3HD1 LEU A  42      -3.253  -4.479  20.432  1.00  0.450          H  
ATOM    680 1HD2 LEU A  42      -4.936  -4.113  17.861  1.00  0.450          H  
ATOM    681 2HD2 LEU A  42      -5.559  -3.861  19.510  1.00  0.450          H  
ATOM    682 3HD2 LEU A  42      -5.676  -2.557  18.305  1.00  0.450          H  
ATOM    683  N   THR A  43      -2.544   0.660  19.061  1.00  0.220          N  
ATOM    684  CA  THR A  43      -2.099   1.281  17.841  1.00  0.200          C  
ATOM    685  C   THR A  43      -0.757   2.004  17.959  1.00  0.230          C  
ATOM    686  O   THR A  43      -0.001   2.065  16.978  1.00  0.260          O  
ATOM    687  CB  THR A  43      -3.165   2.252  17.447  1.00  0.290          C  
ATOM    688  OG1 THR A  43      -3.251   3.138  18.503  1.00  0.290          O  
ATOM    689  CG2 THR A  43      -4.512   1.547  17.250  1.00  0.290          C  
ATOM    690  H   THR A  43      -3.368   1.058  19.520  1.00  0.260          H  
ATOM    691  HA  THR A  43      -2.016   0.508  17.078  1.00  0.240          H  
ATOM    692  HB  THR A  43      -2.889   2.758  16.558  1.00  0.350          H  
ATOM    693  HG1 THR A  43      -3.850   3.865  18.327  1.00  0.350          H  
ATOM    694 1HG2 THR A  43      -5.261   2.291  17.001  1.00  0.350          H  
ATOM    695 2HG2 THR A  43      -4.441   0.820  16.450  1.00  0.350          H  
ATOM    696 3HG2 THR A  43      -4.810   1.036  18.157  1.00  0.350          H  
ATOM    697  N   GLN A  44      -0.353   2.403  19.176  1.00  0.260          N  
ATOM    698  CA  GLN A  44       0.939   3.049  19.345  1.00  0.300          C  
ATOM    699  C   GLN A  44       2.046   2.026  19.514  1.00  0.320          C  
ATOM    700  O   GLN A  44       3.207   2.387  19.701  1.00  0.380          O  
ATOM    701  CB  GLN A  44       0.946   4.040  20.501  1.00  0.400          C  
ATOM    702  CG  GLN A  44       0.096   5.263  20.267  1.00  0.400          C  
ATOM    703  CD  GLN A  44       0.062   6.156  21.476  1.00  0.400          C  
ATOM    704  OE1 GLN A  44       0.087   5.694  22.618  1.00  0.400          O  
ATOM    705  NE2 GLN A  44       0.027   7.449  21.244  1.00  0.400          N  
ATOM    706  H   GLN A  44      -0.967   2.332  19.997  1.00  0.310          H  
ATOM    707  HA  GLN A  44       1.148   3.614  18.451  1.00  0.360          H  
ATOM    708 1HB  GLN A  44       0.587   3.542  21.401  1.00  0.480          H  
ATOM    709 2HB  GLN A  44       1.966   4.371  20.691  1.00  0.480          H  
ATOM    710 1HG  GLN A  44       0.531   5.827  19.448  1.00  0.480          H  
ATOM    711 2HG  GLN A  44      -0.901   4.967  20.004  1.00  0.480          H  
ATOM    712 1HE2 GLN A  44       0.011   8.095  22.011  1.00  0.480          H  
ATOM    713 2HE2 GLN A  44       0.017   7.793  20.306  1.00  0.480          H  
ATOM    714  N   GLN A  45       1.686   0.745  19.486  1.00  0.300          N  
ATOM    715  CA  GLN A  45       2.661  -0.312  19.579  1.00  0.340          C  
ATOM    716  C   GLN A  45       2.834  -0.888  18.176  1.00  0.310          C  
ATOM    717  O   GLN A  45       3.943  -1.232  17.765  1.00  0.360          O  
ATOM    718  CB  GLN A  45       2.197  -1.379  20.571  1.00  0.460          C  
ATOM    719  CG  GLN A  45       2.000  -0.843  21.980  1.00  0.460          C  
ATOM    720  CD  GLN A  45       3.280  -0.312  22.567  1.00  0.460          C  
ATOM    721  OE1 GLN A  45       4.279  -1.033  22.640  1.00  0.460          O  
ATOM    722  NE2 GLN A  45       3.274   0.949  22.975  1.00  0.460          N  
ATOM    723  H   GLN A  45       0.709   0.487  19.362  1.00  0.360          H  
ATOM    724  HA  GLN A  45       3.617   0.096  19.902  1.00  0.410          H  
ATOM    725 1HB  GLN A  45       1.247  -1.801  20.236  1.00  0.550          H  
ATOM    726 2HB  GLN A  45       2.925  -2.188  20.607  1.00  0.550          H  
ATOM    727 1HG  GLN A  45       1.270  -0.031  21.951  1.00  0.550          H  
ATOM    728 2HG  GLN A  45       1.633  -1.645  22.620  1.00  0.550          H  
ATOM    729 1HE2 GLN A  45       4.103   1.354  23.362  1.00  0.550          H  
ATOM    730 2HE2 GLN A  45       2.443   1.504  22.887  1.00  0.550          H  
ATOM    731  N   PHE A  46       1.728  -0.954  17.420  1.00  0.280          N  
ATOM    732  CA  PHE A  46       1.753  -1.500  16.068  1.00  0.320          C  
ATOM    733  C   PHE A  46       1.770  -0.510  14.895  1.00  0.340          C  
ATOM    734  O   PHE A  46       2.616  -0.641  14.008  1.00  0.490          O  
ATOM    735  CB  PHE A  46       0.582  -2.471  15.851  1.00  0.430          C  
ATOM    736  CG  PHE A  46       0.535  -3.015  14.423  1.00  0.430          C  
ATOM    737  CD1 PHE A  46       1.512  -3.882  13.961  1.00  0.430          C  
ATOM    738  CD2 PHE A  46      -0.485  -2.659  13.545  1.00  0.430          C  
ATOM    739  CE1 PHE A  46       1.481  -4.355  12.664  1.00  0.430          C  
ATOM    740  CE2 PHE A  46      -0.507  -3.132  12.261  1.00  0.430          C  
ATOM    741  CZ  PHE A  46       0.474  -3.975  11.818  1.00  0.430          C  
ATOM    742  H   PHE A  46       0.835  -0.697  17.837  1.00  0.340          H  
ATOM    743  HA  PHE A  46       2.666  -2.089  15.989  1.00  0.380          H  
ATOM    744 1HB  PHE A  46       0.670  -3.311  16.539  1.00  0.520          H  
ATOM    745 2HB  PHE A  46      -0.360  -1.965  16.067  1.00  0.520          H  
ATOM    746  HD1 PHE A  46       2.321  -4.181  14.628  1.00  0.520          H  
ATOM    747  HD2 PHE A  46      -1.268  -2.002  13.877  1.00  0.520          H  
ATOM    748  HE1 PHE A  46       2.262  -5.028  12.311  1.00  0.520          H  
ATOM    749  HE2 PHE A  46      -1.303  -2.837  11.591  1.00  0.520          H  
ATOM    750  HZ  PHE A  46       0.457  -4.343  10.794  1.00  0.520          H  
ATOM    751  N   ILE A  47       0.833   0.443  14.862  1.00  0.270          N  
ATOM    752  CA  ILE A  47       0.610   1.279  13.689  1.00  0.310          C  
ATOM    753  C   ILE A  47       1.607   2.367  13.559  1.00  0.290          C  
ATOM    754  O   ILE A  47       2.132   2.616  12.484  1.00  0.350          O  
ATOM    755  CB  ILE A  47      -0.774   1.892  13.685  1.00  0.420          C  
ATOM    756  CG1 ILE A  47      -1.718   0.770  13.598  1.00  0.420          C  
ATOM    757  CG2 ILE A  47      -0.922   2.867  12.486  1.00  0.420          C  
ATOM    758  CD1 ILE A  47      -3.037   1.118  13.814  1.00  0.420          C  
ATOM    759  H   ILE A  47       0.252   0.618  15.673  1.00  0.320          H  
ATOM    760  HA  ILE A  47       0.687   0.647  12.809  1.00  0.370          H  
ATOM    761  HB  ILE A  47      -0.957   2.422  14.619  1.00  0.500          H  
ATOM    762 1HG1 ILE A  47      -1.632   0.273  12.629  1.00  0.500          H  
ATOM    763 2HG1 ILE A  47      -1.464   0.075  14.374  1.00  0.500          H  
ATOM    764 1HG2 ILE A  47      -1.910   3.287  12.465  1.00  0.500          H  
ATOM    765 2HG2 ILE A  47      -0.212   3.686  12.566  1.00  0.500          H  
ATOM    766 3HG2 ILE A  47      -0.740   2.323  11.559  1.00  0.500          H  
ATOM    767 1HD1 ILE A  47      -3.607   0.221  13.796  1.00  0.500          H  
ATOM    768 2HD1 ILE A  47      -3.131   1.573  14.745  1.00  0.500          H  
ATOM    769 3HD1 ILE A  47      -3.380   1.792  13.053  1.00  0.500          H  
ATOM    770  N   VAL A  48       1.916   3.038  14.637  1.00  0.250          N  
ATOM    771  CA  VAL A  48       2.851   4.145  14.494  1.00  0.310          C  
ATOM    772  C   VAL A  48       4.189   3.697  13.865  1.00  0.360          C  
ATOM    773  O   VAL A  48       4.911   4.512  13.300  1.00  0.660          O  
ATOM    774  CB  VAL A  48       3.071   4.811  15.857  1.00  0.410          C  
ATOM    775  CG1 VAL A  48       1.735   5.407  16.341  1.00  0.410          C  
ATOM    776  CG2 VAL A  48       3.609   3.772  16.854  1.00  0.410          C  
ATOM    777  H   VAL A  48       1.450   2.791  15.514  1.00  0.300          H  
ATOM    778  HA  VAL A  48       2.396   4.884  13.833  1.00  0.370          H  
ATOM    779  HB  VAL A  48       3.785   5.628  15.759  1.00  0.490          H  
ATOM    780 1HG1 VAL A  48       1.880   5.893  17.305  1.00  0.490          H  
ATOM    781 2HG1 VAL A  48       1.389   6.140  15.614  1.00  0.490          H  
ATOM    782 3HG1 VAL A  48       0.988   4.625  16.435  1.00  0.490          H  
ATOM    783 1HG2 VAL A  48       3.757   4.245  17.827  1.00  0.490          H  
ATOM    784 2HG2 VAL A  48       2.907   2.955  16.956  1.00  0.490          H  
ATOM    785 3HG2 VAL A  48       4.558   3.375  16.515  1.00  0.490          H  
ATOM    786  N   ASP A  49       4.517   2.407  13.991  1.00  0.230          N  
ATOM    787  CA  ASP A  49       5.713   1.806  13.425  1.00  0.280          C  
ATOM    788  C   ASP A  49       5.428   1.226  12.018  1.00  0.290          C  
ATOM    789  O   ASP A  49       6.171   1.492  11.055  1.00  0.330          O  
ATOM    790  CB  ASP A  49       6.222   0.705  14.365  1.00  0.370          C  
ATOM    791  CG  ASP A  49       7.578   0.138  13.962  1.00  0.370          C  
ATOM    792  OD1 ASP A  49       8.549   0.860  13.990  1.00  0.370          O  
ATOM    793  OD2 ASP A  49       7.654  -1.016  13.591  1.00  0.370          O  
ATOM    794  H   ASP A  49       3.859   1.813  14.474  1.00  0.280          H  
ATOM    795  HA  ASP A  49       6.478   2.575  13.335  1.00  0.340          H  
ATOM    796 1HB  ASP A  49       6.298   1.105  15.377  1.00  0.450          H  
ATOM    797 2HB  ASP A  49       5.492  -0.110  14.397  1.00  0.450          H  
ATOM    798  N   SER A  50       4.372   0.393  11.911  1.00  0.280          N  
ATOM    799  CA  SER A  50       4.044  -0.266  10.660  1.00  0.300          C  
ATOM    800  C   SER A  50       3.468   0.671   9.599  1.00  0.250          C  
ATOM    801  O   SER A  50       3.576   0.388   8.414  1.00  0.250          O  
ATOM    802  CB  SER A  50       3.114  -1.422  10.931  1.00  0.410          C  
ATOM    803  OG  SER A  50       1.907  -0.972  11.415  1.00  0.410          O  
ATOM    804  H   SER A  50       3.773   0.171  12.713  1.00  0.340          H  
ATOM    805  HA  SER A  50       4.965  -0.687  10.266  1.00  0.360          H  
ATOM    806 1HB  SER A  50       2.951  -1.988  10.012  1.00  0.490          H  
ATOM    807 2HB  SER A  50       3.568  -2.093  11.659  1.00  0.490          H  
ATOM    808  HG  SER A  50       1.363  -1.762  11.523  1.00  0.490          H  
ATOM    809  N   TYR A  51       2.932   1.828   9.987  1.00  0.270          N  
ATOM    810  CA  TYR A  51       2.403   2.817   9.051  1.00  0.300          C  
ATOM    811  C   TYR A  51       3.520   3.175   8.069  1.00  0.220          C  
ATOM    812  O   TYR A  51       3.356   3.064   6.852  1.00  0.180          O  
ATOM    813  CB  TYR A  51       1.983   4.070   9.863  1.00  0.410          C  
ATOM    814  CG  TYR A  51       1.344   5.266   9.162  1.00  0.410          C  
ATOM    815  CD1 TYR A  51       0.011   5.550   9.443  1.00  0.410          C  
ATOM    816  CD2 TYR A  51       2.043   6.072   8.265  1.00  0.410          C  
ATOM    817  CE1 TYR A  51      -0.615   6.618   8.848  1.00  0.410          C  
ATOM    818  CE2 TYR A  51       1.406   7.136   7.662  1.00  0.410          C  
ATOM    819  CZ  TYR A  51       0.086   7.408   7.951  1.00  0.410          C  
ATOM    820  OH  TYR A  51      -0.548   8.459   7.348  1.00  0.410          O  
ATOM    821  H   TYR A  51       2.806   2.014  10.976  1.00  0.320          H  
ATOM    822  HA  TYR A  51       1.558   2.398   8.503  1.00  0.360          H  
ATOM    823 1HB  TYR A  51       1.261   3.743  10.587  1.00  0.490          H  
ATOM    824 2HB  TYR A  51       2.842   4.433  10.429  1.00  0.490          H  
ATOM    825  HD1 TYR A  51      -0.536   4.929  10.144  1.00  0.490          H  
ATOM    826  HD2 TYR A  51       3.085   5.876   8.027  1.00  0.490          H  
ATOM    827  HE1 TYR A  51      -1.660   6.836   9.075  1.00  0.490          H  
ATOM    828  HE2 TYR A  51       1.953   7.761   6.954  1.00  0.490          H  
ATOM    829  HH  TYR A  51       0.069   8.911   6.766  1.00  0.490          H  
ATOM    830  N   SER A  52       4.676   3.571   8.623  1.00  0.270          N  
ATOM    831  CA  SER A  52       5.845   3.969   7.846  1.00  0.270          C  
ATOM    832  C   SER A  52       6.483   2.807   7.094  1.00  0.230          C  
ATOM    833  O   SER A  52       6.856   2.944   5.921  1.00  0.210          O  
ATOM    834  CB  SER A  52       6.883   4.583   8.768  1.00  0.380          C  
ATOM    835  OG  SER A  52       6.431   5.789   9.327  1.00  0.380          O  
ATOM    836  H   SER A  52       4.718   3.649   9.631  1.00  0.320          H  
ATOM    837  HA  SER A  52       5.529   4.717   7.117  1.00  0.320          H  
ATOM    838 1HB  SER A  52       7.113   3.874   9.568  1.00  0.450          H  
ATOM    839 2HB  SER A  52       7.802   4.757   8.212  1.00  0.450          H  
ATOM    840  HG  SER A  52       7.137   6.094   9.904  1.00  0.450          H  
ATOM    841  N   LYS A  53       6.609   1.646   7.744  1.00  0.240          N  
ATOM    842  CA  LYS A  53       7.230   0.532   7.044  1.00  0.250          C  
ATOM    843  C   LYS A  53       6.364   0.069   5.885  1.00  0.210          C  
ATOM    844  O   LYS A  53       6.878  -0.220   4.800  1.00  0.220          O  
ATOM    845  CB  LYS A  53       7.496  -0.638   7.984  1.00  0.350          C  
ATOM    846  CG  LYS A  53       8.607  -0.404   8.991  1.00  0.350          C  
ATOM    847  CD  LYS A  53       8.883  -1.672   9.795  1.00  0.350          C  
ATOM    848  CE  LYS A  53      10.098  -1.523  10.725  1.00  0.350          C  
ATOM    849  NZ  LYS A  53       9.804  -0.670  11.904  1.00  0.350          N  
ATOM    850  H   LYS A  53       6.315   1.560   8.723  1.00  0.290          H  
ATOM    851  HA  LYS A  53       8.180   0.870   6.633  1.00  0.300          H  
ATOM    852 1HB  LYS A  53       6.589  -0.864   8.536  1.00  0.420          H  
ATOM    853 2HB  LYS A  53       7.749  -1.520   7.397  1.00  0.420          H  
ATOM    854 1HG  LYS A  53       9.513  -0.097   8.468  1.00  0.420          H  
ATOM    855 2HG  LYS A  53       8.305   0.395   9.669  1.00  0.420          H  
ATOM    856 1HD  LYS A  53       8.008  -1.895  10.414  1.00  0.420          H  
ATOM    857 2HD  LYS A  53       9.053  -2.510   9.121  1.00  0.420          H  
ATOM    858 1HE  LYS A  53      10.403  -2.507  11.073  1.00  0.420          H  
ATOM    859 2HE  LYS A  53      10.917  -1.075  10.166  1.00  0.420          H  
ATOM    860 1HZ  LYS A  53      10.605  -0.590  12.499  1.00  0.420          H  
ATOM    861 2HZ  LYS A  53       9.519   0.262  11.625  1.00  0.420          H  
ATOM    862 3HZ  LYS A  53       9.040  -1.088  12.457  1.00  0.420          H  
ATOM    863  N   MET A  54       5.051   0.001   6.107  1.00  0.190          N  
ATOM    864  CA  MET A  54       4.145  -0.446   5.083  1.00  0.200          C  
ATOM    865  C   MET A  54       4.111   0.558   3.946  1.00  0.170          C  
ATOM    866  O   MET A  54       4.120   0.153   2.789  1.00  0.180          O  
ATOM    867  CB  MET A  54       2.761  -0.684   5.664  1.00  0.280          C  
ATOM    868  CG  MET A  54       1.851  -1.542   4.814  1.00  0.280          C  
ATOM    869  SD  MET A  54       2.476  -3.253   4.748  1.00  0.280          S  
ATOM    870  CE  MET A  54       2.802  -3.476   3.022  1.00  0.280          C  
ATOM    871  H   MET A  54       4.665   0.236   7.016  1.00  0.230          H  
ATOM    872  HA  MET A  54       4.516  -1.387   4.691  1.00  0.240          H  
ATOM    873 1HB  MET A  54       2.853  -1.182   6.627  1.00  0.330          H  
ATOM    874 2HB  MET A  54       2.268   0.278   5.846  1.00  0.330          H  
ATOM    875 1HG  MET A  54       0.853  -1.546   5.238  1.00  0.330          H  
ATOM    876 2HG  MET A  54       1.793  -1.146   3.803  1.00  0.330          H  
ATOM    877 1HE  MET A  54       3.220  -4.467   2.851  1.00  0.330          H  
ATOM    878 2HE  MET A  54       1.884  -3.392   2.491  1.00  0.330          H  
ATOM    879 3HE  MET A  54       3.478  -2.726   2.676  1.00  0.330          H  
ATOM    880  N   GLU A  55       4.157   1.867   4.245  1.00  0.140          N  
ATOM    881  CA  GLU A  55       4.160   2.866   3.189  1.00  0.150          C  
ATOM    882  C   GLU A  55       5.339   2.600   2.251  1.00  0.170          C  
ATOM    883  O   GLU A  55       5.183   2.594   1.023  1.00  0.170          O  
ATOM    884  CB  GLU A  55       4.276   4.268   3.796  1.00  0.210          C  
ATOM    885  CG  GLU A  55       4.197   5.390   2.805  1.00  0.210          C  
ATOM    886  CD  GLU A  55       4.275   6.753   3.428  1.00  0.210          C  
ATOM    887  OE1 GLU A  55       4.449   6.839   4.614  1.00  0.210          O  
ATOM    888  OE2 GLU A  55       4.165   7.716   2.708  1.00  0.210          O  
ATOM    889  H   GLU A  55       4.115   2.190   5.217  1.00  0.170          H  
ATOM    890  HA  GLU A  55       3.227   2.789   2.629  1.00  0.180          H  
ATOM    891 1HB  GLU A  55       3.497   4.409   4.537  1.00  0.250          H  
ATOM    892 2HB  GLU A  55       5.228   4.354   4.317  1.00  0.250          H  
ATOM    893 1HG  GLU A  55       5.008   5.279   2.096  1.00  0.250          H  
ATOM    894 2HG  GLU A  55       3.264   5.293   2.281  1.00  0.250          H  
ATOM    895  N   ALA A  56       6.525   2.357   2.833  1.00  0.200          N  
ATOM    896  CA  ALA A  56       7.706   2.046   2.039  1.00  0.240          C  
ATOM    897  C   ALA A  56       7.540   0.742   1.252  1.00  0.250          C  
ATOM    898  O   ALA A  56       7.880   0.665   0.070  1.00  0.280          O  
ATOM    899  CB  ALA A  56       8.917   1.940   2.942  1.00  0.320          C  
ATOM    900  H   ALA A  56       6.600   2.421   3.857  1.00  0.240          H  
ATOM    901  HA  ALA A  56       7.856   2.858   1.328  1.00  0.290          H  
ATOM    902 1HB  ALA A  56       9.801   1.735   2.343  1.00  0.380          H  
ATOM    903 2HB  ALA A  56       9.045   2.876   3.483  1.00  0.380          H  
ATOM    904 3HB  ALA A  56       8.764   1.128   3.655  1.00  0.380          H  
ATOM    905  N   ASN A  57       6.974  -0.284   1.874  1.00  0.230          N  
ATOM    906  CA  ASN A  57       6.816  -1.540   1.162  1.00  0.250          C  
ATOM    907  C   ASN A  57       5.857  -1.363  -0.012  1.00  0.210          C  
ATOM    908  O   ASN A  57       6.063  -1.925  -1.100  1.00  0.240          O  
ATOM    909  CB  ASN A  57       6.335  -2.596   2.119  1.00  0.340          C  
ATOM    910  CG  ASN A  57       7.383  -3.036   3.081  1.00  0.340          C  
ATOM    911  OD1 ASN A  57       8.588  -2.882   2.855  1.00  0.340          O  
ATOM    912  ND2 ASN A  57       6.945  -3.587   4.180  1.00  0.340          N  
ATOM    913  H   ASN A  57       6.734  -0.212   2.868  1.00  0.280          H  
ATOM    914  HA  ASN A  57       7.783  -1.837   0.756  1.00  0.300          H  
ATOM    915 1HB  ASN A  57       5.548  -2.164   2.699  1.00  0.410          H  
ATOM    916 2HB  ASN A  57       5.934  -3.452   1.581  1.00  0.410          H  
ATOM    917 1HD2 ASN A  57       7.593  -3.899   4.872  1.00  0.410          H  
ATOM    918 2HD2 ASN A  57       5.963  -3.695   4.333  1.00  0.410          H  
ATOM    919  N   ARG A  58       4.826  -0.551   0.205  1.00  0.160          N  
ATOM    920  CA  ARG A  58       3.861  -0.246  -0.814  1.00  0.140          C  
ATOM    921  C   ARG A  58       4.463   0.569  -1.942  1.00  0.140          C  
ATOM    922  O   ARG A  58       4.038   0.385  -3.074  1.00  0.140          O  
ATOM    923  CB  ARG A  58       2.616   0.413  -0.234  1.00  0.200          C  
ATOM    924  CG  ARG A  58       1.753  -0.535   0.643  1.00  0.200          C  
ATOM    925  CD  ARG A  58       0.992  -1.584  -0.152  1.00  0.200          C  
ATOM    926  NE  ARG A  58       0.234  -2.455   0.731  1.00  0.200          N  
ATOM    927  CZ  ARG A  58      -0.328  -3.632   0.380  1.00  0.200          C  
ATOM    928  NH1 ARG A  58      -0.266  -4.061  -0.864  1.00  0.200          N  
ATOM    929  NH2 ARG A  58      -0.933  -4.371   1.295  1.00  0.200          N  
ATOM    930  H   ARG A  58       4.706  -0.163   1.139  1.00  0.190          H  
ATOM    931  HA  ARG A  58       3.543  -1.187  -1.240  1.00  0.170          H  
ATOM    932 1HB  ARG A  58       2.914   1.246   0.397  1.00  0.240          H  
ATOM    933 2HB  ARG A  58       1.998   0.807  -1.036  1.00  0.240          H  
ATOM    934 1HG  ARG A  58       2.420  -1.067   1.304  1.00  0.240          H  
ATOM    935 2HG  ARG A  58       1.056   0.037   1.249  1.00  0.240          H  
ATOM    936 1HD  ARG A  58       0.297  -1.101  -0.837  1.00  0.240          H  
ATOM    937 2HD  ARG A  58       1.679  -2.204  -0.711  1.00  0.240          H  
ATOM    938  HE  ARG A  58       0.147  -2.161   1.700  1.00  0.240          H  
ATOM    939 1HH1 ARG A  58       0.183  -3.507  -1.575  1.00  0.240          H  
ATOM    940 2HH1 ARG A  58      -0.689  -4.940  -1.120  1.00  0.240          H  
ATOM    941 1HH2 ARG A  58      -0.959  -4.068   2.287  1.00  0.240          H  
ATOM    942 2HH2 ARG A  58      -1.347  -5.252   1.042  1.00  0.240          H  
ATOM    943  N   ILE A  59       5.456   1.446  -1.695  1.00  0.160          N  
ATOM    944  CA  ILE A  59       5.959   2.211  -2.837  1.00  0.190          C  
ATOM    945  C   ILE A  59       6.661   1.241  -3.772  1.00  0.200          C  
ATOM    946  O   ILE A  59       6.566   1.380  -4.993  1.00  0.230          O  
ATOM    947  CB  ILE A  59       6.930   3.388  -2.462  1.00  0.250          C  
ATOM    948  CG1 ILE A  59       6.945   4.419  -3.641  1.00  0.250          C  
ATOM    949  CG2 ILE A  59       8.400   2.910  -2.241  1.00  0.250          C  
ATOM    950  CD1 ILE A  59       7.559   5.773  -3.280  1.00  0.250          C  
ATOM    951  H   ILE A  59       5.774   1.612  -0.733  1.00  0.190          H  
ATOM    952  HA  ILE A  59       5.113   2.640  -3.367  1.00  0.230          H  
ATOM    953  HB  ILE A  59       6.603   3.866  -1.549  1.00  0.300          H  
ATOM    954 1HG1 ILE A  59       7.502   3.994  -4.480  1.00  0.300          H  
ATOM    955 2HG1 ILE A  59       5.917   4.591  -3.967  1.00  0.300          H  
ATOM    956 1HG2 ILE A  59       9.027   3.746  -1.981  1.00  0.300          H  
ATOM    957 2HG2 ILE A  59       8.449   2.220  -1.458  1.00  0.300          H  
ATOM    958 3HG2 ILE A  59       8.803   2.452  -3.144  1.00  0.300          H  
ATOM    959 1HD1 ILE A  59       7.524   6.433  -4.134  1.00  0.300          H  
ATOM    960 2HD1 ILE A  59       6.990   6.215  -2.463  1.00  0.300          H  
ATOM    961 3HD1 ILE A  59       8.589   5.664  -2.978  1.00  0.300          H  
ATOM    962  N   ASN A  60       7.344   0.235  -3.207  1.00  0.210          N  
ATOM    963  CA  ASN A  60       8.012  -0.739  -4.055  1.00  0.230          C  
ATOM    964  C   ASN A  60       6.990  -1.559  -4.844  1.00  0.210          C  
ATOM    965  O   ASN A  60       7.191  -1.824  -6.033  1.00  0.230          O  
ATOM    966  CB  ASN A  60       8.924  -1.613  -3.226  1.00  0.310          C  
ATOM    967  CG  ASN A  60      10.157  -0.866  -2.782  1.00  0.310          C  
ATOM    968  OD1 ASN A  60      10.541   0.154  -3.372  1.00  0.310          O  
ATOM    969  ND2 ASN A  60      10.788  -1.352  -1.747  1.00  0.310          N  
ATOM    970  H   ASN A  60       7.434   0.215  -2.183  1.00  0.250          H  
ATOM    971  HA  ASN A  60       8.620  -0.203  -4.782  1.00  0.280          H  
ATOM    972 1HB  ASN A  60       8.388  -1.963  -2.342  1.00  0.380          H  
ATOM    973 2HB  ASN A  60       9.221  -2.487  -3.803  1.00  0.380          H  
ATOM    974 1HD2 ASN A  60      11.611  -0.897  -1.407  1.00  0.380          H  
ATOM    975 2HD2 ASN A  60      10.451  -2.176  -1.291  1.00  0.380          H  
ATOM    976  N   PHE A  61       5.878  -1.932  -4.192  1.00  0.180          N  
ATOM    977  CA  PHE A  61       4.791  -2.658  -4.850  1.00  0.180          C  
ATOM    978  C   PHE A  61       4.223  -1.846  -6.006  1.00  0.170          C  
ATOM    979  O   PHE A  61       4.094  -2.351  -7.126  1.00  0.180          O  
ATOM    980  CB  PHE A  61       3.689  -3.008  -3.854  1.00  0.250          C  
ATOM    981  CG  PHE A  61       2.489  -3.629  -4.477  1.00  0.250          C  
ATOM    982  CD1 PHE A  61       2.522  -4.933  -4.934  1.00  0.250          C  
ATOM    983  CD2 PHE A  61       1.310  -2.912  -4.593  1.00  0.250          C  
ATOM    984  CE1 PHE A  61       1.410  -5.503  -5.511  1.00  0.250          C  
ATOM    985  CE2 PHE A  61       0.201  -3.486  -5.161  1.00  0.250          C  
ATOM    986  CZ  PHE A  61       0.250  -4.779  -5.626  1.00  0.250          C  
ATOM    987  H   PHE A  61       5.810  -1.729  -3.190  1.00  0.220          H  
ATOM    988  HA  PHE A  61       5.197  -3.584  -5.251  1.00  0.220          H  
ATOM    989 1HB  PHE A  61       4.082  -3.683  -3.095  1.00  0.300          H  
ATOM    990 2HB  PHE A  61       3.371  -2.108  -3.354  1.00  0.300          H  
ATOM    991  HD1 PHE A  61       3.441  -5.512  -4.843  1.00  0.300          H  
ATOM    992  HD2 PHE A  61       1.267  -1.883  -4.234  1.00  0.300          H  
ATOM    993  HE1 PHE A  61       1.453  -6.530  -5.876  1.00  0.300          H  
ATOM    994  HE2 PHE A  61      -0.712  -2.911  -5.253  1.00  0.300          H  
ATOM    995  HZ  PHE A  61      -0.628  -5.232  -6.085  1.00  0.300          H  
ATOM    996  N   ILE A  62       3.905  -0.588  -5.717  1.00  0.140          N  
ATOM    997  CA  ILE A  62       3.309   0.357  -6.642  1.00  0.150          C  
ATOM    998  C   ILE A  62       4.179   0.581  -7.858  1.00  0.180          C  
ATOM    999  O   ILE A  62       3.675   0.670  -8.972  1.00  0.200          O  
ATOM   1000  CB  ILE A  62       3.011   1.665  -5.908  1.00  0.210          C  
ATOM   1001  CG1 ILE A  62       1.845   1.399  -4.905  1.00  0.210          C  
ATOM   1002  CG2 ILE A  62       2.706   2.790  -6.889  1.00  0.210          C  
ATOM   1003  CD1 ILE A  62       1.652   2.456  -3.871  1.00  0.210          C  
ATOM   1004  H   ILE A  62       4.066  -0.267  -4.763  1.00  0.170          H  
ATOM   1005  HA  ILE A  62       2.367  -0.042  -6.958  1.00  0.180          H  
ATOM   1006  HB  ILE A  62       3.886   1.937  -5.325  1.00  0.250          H  
ATOM   1007 1HG1 ILE A  62       0.927   1.311  -5.473  1.00  0.250          H  
ATOM   1008 2HG1 ILE A  62       2.018   0.456  -4.406  1.00  0.250          H  
ATOM   1009 1HG2 ILE A  62       2.539   3.702  -6.353  1.00  0.250          H  
ATOM   1010 2HG2 ILE A  62       3.542   2.924  -7.538  1.00  0.250          H  
ATOM   1011 3HG2 ILE A  62       1.839   2.559  -7.480  1.00  0.250          H  
ATOM   1012 1HD1 ILE A  62       0.830   2.188  -3.239  1.00  0.250          H  
ATOM   1013 2HD1 ILE A  62       2.556   2.536  -3.276  1.00  0.250          H  
ATOM   1014 3HD1 ILE A  62       1.450   3.388  -4.323  1.00  0.250          H  
ATOM   1015  N   LYS A  63       5.477   0.750  -7.669  1.00  0.180          N  
ATOM   1016  CA  LYS A  63       6.330   0.899  -8.825  1.00  0.210          C  
ATOM   1017  C   LYS A  63       6.418  -0.421  -9.606  1.00  0.220          C  
ATOM   1018  O   LYS A  63       6.173  -0.460 -10.817  1.00  0.250          O  
ATOM   1019  CB  LYS A  63       7.715   1.383  -8.399  1.00  0.280          C  
ATOM   1020  CG  LYS A  63       8.712   1.591  -9.544  1.00  0.280          C  
ATOM   1021  CD  LYS A  63      10.021   2.186  -9.030  1.00  0.280          C  
ATOM   1022  CE  LYS A  63      11.024   2.387 -10.161  1.00  0.280          C  
ATOM   1023  NZ  LYS A  63      12.315   2.960  -9.671  1.00  0.280          N  
ATOM   1024  H   LYS A  63       5.867   0.776  -6.722  1.00  0.220          H  
ATOM   1025  HA  LYS A  63       5.890   1.638  -9.485  1.00  0.250          H  
ATOM   1026 1HB  LYS A  63       7.609   2.330  -7.865  1.00  0.340          H  
ATOM   1027 2HB  LYS A  63       8.144   0.665  -7.694  1.00  0.340          H  
ATOM   1028 1HG  LYS A  63       8.926   0.628 -10.011  1.00  0.340          H  
ATOM   1029 2HG  LYS A  63       8.285   2.244 -10.296  1.00  0.340          H  
ATOM   1030 1HD  LYS A  63       9.817   3.149  -8.557  1.00  0.340          H  
ATOM   1031 2HD  LYS A  63      10.451   1.519  -8.283  1.00  0.340          H  
ATOM   1032 1HE  LYS A  63      11.221   1.428 -10.636  1.00  0.340          H  
ATOM   1033 2HE  LYS A  63      10.595   3.066 -10.898  1.00  0.340          H  
ATOM   1034 1HZ  LYS A  63      12.949   3.077 -10.451  1.00  0.340          H  
ATOM   1035 2HZ  LYS A  63      12.148   3.857  -9.238  1.00  0.340          H  
ATOM   1036 3HZ  LYS A  63      12.729   2.334  -8.995  1.00  0.340          H  
ATOM   1037  N   ALA A  64       6.714  -1.527  -8.913  1.00  0.220          N  
ATOM   1038  CA  ALA A  64       6.907  -2.822  -9.560  1.00  0.240          C  
ATOM   1039  C   ALA A  64       5.698  -3.299 -10.355  1.00  0.210          C  
ATOM   1040  O   ALA A  64       5.846  -3.912 -11.414  1.00  0.240          O  
ATOM   1041  CB  ALA A  64       7.234  -3.866  -8.510  1.00  0.330          C  
ATOM   1042  H   ALA A  64       6.868  -1.473  -7.902  1.00  0.260          H  
ATOM   1043  HA  ALA A  64       7.745  -2.727 -10.248  1.00  0.290          H  
ATOM   1044 1HB  ALA A  64       7.415  -4.824  -8.993  1.00  0.390          H  
ATOM   1045 2HB  ALA A  64       8.120  -3.558  -7.957  1.00  0.390          H  
ATOM   1046 3HB  ALA A  64       6.392  -3.955  -7.823  1.00  0.390          H  
ATOM   1047  N   ASN A  65       4.503  -3.010  -9.861  1.00  0.170          N  
ATOM   1048  CA  ASN A  65       3.275  -3.446 -10.486  1.00  0.180          C  
ATOM   1049  C   ASN A  65       2.406  -2.267 -10.875  1.00  0.150          C  
ATOM   1050  O   ASN A  65       1.187  -2.396 -10.900  1.00  0.180          O  
ATOM   1051  CB  ASN A  65       2.530  -4.355  -9.526  1.00  0.250          C  
ATOM   1052  CG  ASN A  65       3.257  -5.630  -9.265  1.00  0.250          C  
ATOM   1053  OD1 ASN A  65       3.235  -6.565 -10.074  1.00  0.250          O  
ATOM   1054  ND2 ASN A  65       3.925  -5.689  -8.144  1.00  0.250          N  
ATOM   1055  H   ASN A  65       4.441  -2.520  -8.964  1.00  0.200          H  
ATOM   1056  HA  ASN A  65       3.515  -3.994 -11.397  1.00  0.220          H  
ATOM   1057 1HB  ASN A  65       2.393  -3.839  -8.574  1.00  0.300          H  
ATOM   1058 2HB  ASN A  65       1.538  -4.585  -9.920  1.00  0.300          H  
ATOM   1059 1HD2 ASN A  65       4.440  -6.513  -7.912  1.00  0.300          H  
ATOM   1060 2HD2 ASN A  65       3.931  -4.892  -7.526  1.00  0.300          H  
ATOM   1061  N   GLN A  66       3.004  -1.144 -11.262  1.00  0.150          N  
ATOM   1062  CA  GLN A  66       2.226   0.058 -11.590  1.00  0.180          C  
ATOM   1063  C   GLN A  66       1.070  -0.202 -12.567  1.00  0.220          C  
ATOM   1064  O   GLN A  66      -0.017   0.363 -12.422  1.00  0.310          O  
ATOM   1065  CB  GLN A  66       3.142   1.134 -12.175  1.00  0.240          C  
ATOM   1066  CG  GLN A  66       2.488   2.498 -12.369  1.00  0.240          C  
ATOM   1067  CD  GLN A  66       3.440   3.472 -13.020  1.00  0.240          C  
ATOM   1068  OE1 GLN A  66       4.108   3.098 -13.990  1.00  0.240          O  
ATOM   1069  NE2 GLN A  66       3.535   4.700 -12.526  1.00  0.240          N  
ATOM   1070  H   GLN A  66       4.032  -1.084 -11.242  1.00  0.180          H  
ATOM   1071  HA  GLN A  66       1.807   0.444 -10.667  1.00  0.220          H  
ATOM   1072 1HB  GLN A  66       4.005   1.267 -11.515  1.00  0.290          H  
ATOM   1073 2HB  GLN A  66       3.521   0.799 -13.138  1.00  0.290          H  
ATOM   1074 1HG  GLN A  66       1.606   2.405 -12.999  1.00  0.290          H  
ATOM   1075 2HG  GLN A  66       2.212   2.883 -11.390  1.00  0.290          H  
ATOM   1076 1HE2 GLN A  66       4.161   5.359 -12.937  1.00  0.290          H  
ATOM   1077 2HE2 GLN A  66       3.001   5.019 -11.718  1.00  0.290          H  
ATOM   1078  N   SER A  67       1.294  -1.052 -13.569  1.00  0.220          N  
ATOM   1079  CA  SER A  67       0.286  -1.358 -14.585  1.00  0.260          C  
ATOM   1080  C   SER A  67      -0.798  -2.361 -14.141  1.00  0.260          C  
ATOM   1081  O   SER A  67      -1.760  -2.606 -14.878  1.00  0.310          O  
ATOM   1082  CB  SER A  67       0.972  -1.873 -15.835  1.00  0.350          C  
ATOM   1083  OG  SER A  67       1.603  -3.105 -15.600  1.00  0.350          O  
ATOM   1084  H   SER A  67       2.201  -1.497 -13.648  1.00  0.260          H  
ATOM   1085  HA  SER A  67      -0.217  -0.424 -14.838  1.00  0.310          H  
ATOM   1086 1HB  SER A  67       0.235  -1.987 -16.628  1.00  0.420          H  
ATOM   1087 2HB  SER A  67       1.707  -1.144 -16.172  1.00  0.420          H  
ATOM   1088  HG  SER A  67       1.935  -3.399 -16.455  1.00  0.420          H  
ATOM   1089  N   LYS A  68      -0.632  -2.973 -12.966  1.00  0.230          N  
ATOM   1090  CA  LYS A  68      -1.548  -3.992 -12.460  1.00  0.230          C  
ATOM   1091  C   LYS A  68      -1.978  -3.776 -11.004  1.00  0.240          C  
ATOM   1092  O   LYS A  68      -2.246  -4.748 -10.295  1.00  0.530          O  
ATOM   1093  CB  LYS A  68      -0.905  -5.376 -12.582  1.00  0.320          C  
ATOM   1094  CG  LYS A  68      -0.614  -5.823 -14.010  1.00  0.320          C  
ATOM   1095  CD  LYS A  68      -0.041  -7.237 -14.043  1.00  0.320          C  
ATOM   1096  CE  LYS A  68       0.252  -7.688 -15.469  1.00  0.320          C  
ATOM   1097  NZ  LYS A  68       0.843  -9.058 -15.512  1.00  0.320          N  
ATOM   1098  H   LYS A  68       0.155  -2.702 -12.376  1.00  0.280          H  
ATOM   1099  HA  LYS A  68      -2.449  -3.969 -13.072  1.00  0.280          H  
ATOM   1100 1HB  LYS A  68       0.039  -5.379 -12.032  1.00  0.390          H  
ATOM   1101 2HB  LYS A  68      -1.552  -6.122 -12.123  1.00  0.390          H  
ATOM   1102 1HG  LYS A  68      -1.532  -5.782 -14.596  1.00  0.390          H  
ATOM   1103 2HG  LYS A  68       0.108  -5.143 -14.458  1.00  0.390          H  
ATOM   1104 1HD  LYS A  68       0.883  -7.267 -13.462  1.00  0.390          H  
ATOM   1105 2HD  LYS A  68      -0.755  -7.926 -13.592  1.00  0.390          H  
ATOM   1106 1HE  LYS A  68      -0.675  -7.685 -16.040  1.00  0.390          H  
ATOM   1107 2HE  LYS A  68       0.950  -6.986 -15.926  1.00  0.390          H  
ATOM   1108 1HZ  LYS A  68       1.023  -9.317 -16.473  1.00  0.390          H  
ATOM   1109 2HZ  LYS A  68       1.711  -9.069 -14.994  1.00  0.390          H  
ATOM   1110 3HZ  LYS A  68       0.199  -9.719 -15.101  1.00  0.390          H  
ATOM   1111  N   LEU A  69      -2.055  -2.533 -10.539  1.00  0.290          N  
ATOM   1112  CA  LEU A  69      -2.407  -2.313  -9.140  1.00  0.260          C  
ATOM   1113  C   LEU A  69      -3.898  -2.388  -8.911  1.00  0.180          C  
ATOM   1114  O   LEU A  69      -4.695  -1.863  -9.694  1.00  0.260          O  
ATOM   1115  CB  LEU A  69      -1.935  -0.926  -8.699  1.00  0.380          C  
ATOM   1116  CG  LEU A  69      -0.453  -0.678  -8.857  1.00  0.380          C  
ATOM   1117  CD1 LEU A  69      -0.137   0.719  -8.482  1.00  0.380          C  
ATOM   1118  CD2 LEU A  69       0.360  -1.651  -8.026  1.00  0.380          C  
ATOM   1119  H   LEU A  69      -1.850  -1.748 -11.145  1.00  0.350          H  
ATOM   1120  HA  LEU A  69      -1.949  -3.090  -8.534  1.00  0.310          H  
ATOM   1121 1HB  LEU A  69      -2.453  -0.179  -9.298  1.00  0.450          H  
ATOM   1122 2HB  LEU A  69      -2.203  -0.776  -7.654  1.00  0.450          H  
ATOM   1123  HG  LEU A  69      -0.209  -0.793  -9.891  1.00  0.450          H  
ATOM   1124 1HD1 LEU A  69       0.913   0.893  -8.639  1.00  0.450          H  
ATOM   1125 2HD1 LEU A  69      -0.714   1.409  -9.104  1.00  0.450          H  
ATOM   1126 3HD1 LEU A  69      -0.379   0.871  -7.449  1.00  0.450          H  
ATOM   1127 1HD2 LEU A  69       1.408  -1.469  -8.192  1.00  0.450          H  
ATOM   1128 2HD2 LEU A  69       0.120  -1.500  -6.992  1.00  0.450          H  
ATOM   1129 3HD2 LEU A  69       0.158  -2.673  -8.312  1.00  0.450          H  
ATOM   1130  N   ARG A  70      -4.284  -2.941  -7.766  1.00  0.210          N  
ATOM   1131  CA  ARG A  70      -5.689  -3.036  -7.400  1.00  0.240          C  
ATOM   1132  C   ARG A  70      -6.173  -1.733  -6.801  1.00  0.200          C  
ATOM   1133  O   ARG A  70      -6.468  -1.649  -5.606  1.00  0.210          O  
ATOM   1134  CB  ARG A  70      -5.904  -4.159  -6.402  1.00  0.320          C  
ATOM   1135  CG  ARG A  70      -5.596  -5.544  -6.930  1.00  0.320          C  
ATOM   1136  CD  ARG A  70      -5.818  -6.584  -5.902  1.00  0.320          C  
ATOM   1137  NE  ARG A  70      -5.502  -7.915  -6.409  1.00  0.320          N  
ATOM   1138  CZ  ARG A  70      -5.645  -9.069  -5.718  1.00  0.320          C  
ATOM   1139  NH1 ARG A  70      -6.102  -9.058  -4.481  1.00  0.320          N  
ATOM   1140  NH2 ARG A  70      -5.323 -10.218  -6.293  1.00  0.320          N  
ATOM   1141  H   ARG A  70      -3.582  -3.344  -7.164  1.00  0.250          H  
ATOM   1142  HA  ARG A  70      -6.270  -3.246  -8.299  1.00  0.290          H  
ATOM   1143 1HB  ARG A  70      -5.295  -3.987  -5.514  1.00  0.390          H  
ATOM   1144 2HB  ARG A  70      -6.944  -4.162  -6.091  1.00  0.390          H  
ATOM   1145 1HG  ARG A  70      -6.241  -5.759  -7.781  1.00  0.390          H  
ATOM   1146 2HG  ARG A  70      -4.554  -5.593  -7.249  1.00  0.390          H  
ATOM   1147 1HD  ARG A  70      -5.180  -6.380  -5.041  1.00  0.390          H  
ATOM   1148 2HD  ARG A  70      -6.864  -6.568  -5.596  1.00  0.390          H  
ATOM   1149  HE  ARG A  70      -5.147  -7.977  -7.356  1.00  0.390          H  
ATOM   1150 1HH1 ARG A  70      -6.348  -8.187  -4.037  1.00  0.390          H  
ATOM   1151 2HH1 ARG A  70      -6.205  -9.925  -3.972  1.00  0.390          H  
ATOM   1152 1HH2 ARG A  70      -4.973 -10.229  -7.242  1.00  0.390          H  
ATOM   1153 2HH2 ARG A  70      -5.425 -11.085  -5.787  1.00  0.390          H  
ATOM   1154  N   VAL A  71      -6.300  -0.735  -7.656  1.00  0.190          N  
ATOM   1155  CA  VAL A  71      -6.640   0.611  -7.232  1.00  0.180          C  
ATOM   1156  C   VAL A  71      -7.988   0.639  -6.531  1.00  0.200          C  
ATOM   1157  O   VAL A  71      -8.138   1.342  -5.531  1.00  0.200          O  
ATOM   1158  CB  VAL A  71      -6.626   1.577  -8.432  1.00  0.260          C  
ATOM   1159  CG1 VAL A  71      -7.180   2.960  -8.027  1.00  0.260          C  
ATOM   1160  CG2 VAL A  71      -5.185   1.701  -8.950  1.00  0.260          C  
ATOM   1161  H   VAL A  71      -6.056  -0.949  -8.629  1.00  0.230          H  
ATOM   1162  HA  VAL A  71      -5.882   0.945  -6.527  1.00  0.220          H  
ATOM   1163  HB  VAL A  71      -7.269   1.177  -9.222  1.00  0.310          H  
ATOM   1164 1HG1 VAL A  71      -7.162   3.620  -8.887  1.00  0.310          H  
ATOM   1165 2HG1 VAL A  71      -8.206   2.872  -7.674  1.00  0.310          H  
ATOM   1166 3HG1 VAL A  71      -6.565   3.386  -7.237  1.00  0.310          H  
ATOM   1167 1HG2 VAL A  71      -5.163   2.360  -9.807  1.00  0.310          H  
ATOM   1168 2HG2 VAL A  71      -4.549   2.106  -8.176  1.00  0.310          H  
ATOM   1169 3HG2 VAL A  71      -4.815   0.726  -9.244  1.00  0.310          H  
ATOM   1170  N   GLU A  72      -8.974  -0.083  -7.065  1.00  0.210          N  
ATOM   1171  CA  GLU A  72     -10.307  -0.129  -6.472  1.00  0.220          C  
ATOM   1172  C   GLU A  72     -10.285  -0.704  -5.053  1.00  0.210          C  
ATOM   1173  O   GLU A  72     -11.062  -0.275  -4.187  1.00  0.220          O  
ATOM   1174  CB  GLU A  72     -11.245  -0.945  -7.361  1.00  0.300          C  
ATOM   1175  CG  GLU A  72     -11.515  -0.304  -8.729  1.00  0.300          C  
ATOM   1176  CD  GLU A  72     -10.414  -0.570  -9.724  1.00  0.300          C  
ATOM   1177  OE1 GLU A  72      -9.479  -1.255  -9.363  1.00  0.300          O  
ATOM   1178  OE2 GLU A  72     -10.493  -0.088 -10.824  1.00  0.300          O  
ATOM   1179  H   GLU A  72      -8.790  -0.624  -7.915  1.00  0.250          H  
ATOM   1180  HA  GLU A  72     -10.687   0.889  -6.418  1.00  0.260          H  
ATOM   1181 1HB  GLU A  72     -10.825  -1.938  -7.521  1.00  0.360          H  
ATOM   1182 2HB  GLU A  72     -12.202  -1.073  -6.856  1.00  0.360          H  
ATOM   1183 1HG  GLU A  72     -12.452  -0.693  -9.125  1.00  0.360          H  
ATOM   1184 2HG  GLU A  72     -11.625   0.772  -8.597  1.00  0.360          H  
ATOM   1185  N   LYS A  73      -9.398  -1.674  -4.805  1.00  0.210          N  
ATOM   1186  CA  LYS A  73      -9.314  -2.265  -3.484  1.00  0.210          C  
ATOM   1187  C   LYS A  73      -8.758  -1.230  -2.537  1.00  0.190          C  
ATOM   1188  O   LYS A  73      -9.296  -1.038  -1.445  1.00  0.180          O  
ATOM   1189  CB  LYS A  73      -8.425  -3.515  -3.485  1.00  0.290          C  
ATOM   1190  CG  LYS A  73      -8.274  -4.228  -2.125  1.00  0.290          C  
ATOM   1191  CD  LYS A  73      -9.586  -4.838  -1.629  1.00  0.290          C  
ATOM   1192  CE  LYS A  73      -9.379  -5.657  -0.360  1.00  0.290          C  
ATOM   1193  NZ  LYS A  73     -10.664  -6.237   0.144  1.00  0.290          N  
ATOM   1194  H   LYS A  73      -8.785  -1.996  -5.545  1.00  0.250          H  
ATOM   1195  HA  LYS A  73     -10.317  -2.528  -3.156  1.00  0.250          H  
ATOM   1196 1HB  LYS A  73      -8.810  -4.233  -4.206  1.00  0.350          H  
ATOM   1197 2HB  LYS A  73      -7.423  -3.233  -3.805  1.00  0.350          H  
ATOM   1198 1HG  LYS A  73      -7.527  -5.016  -2.218  1.00  0.350          H  
ATOM   1199 2HG  LYS A  73      -7.922  -3.514  -1.393  1.00  0.350          H  
ATOM   1200 1HD  LYS A  73     -10.291  -4.040  -1.395  1.00  0.350          H  
ATOM   1201 2HD  LYS A  73     -10.019  -5.471  -2.403  1.00  0.350          H  
ATOM   1202 1HE  LYS A  73      -8.682  -6.466  -0.566  1.00  0.350          H  
ATOM   1203 2HE  LYS A  73      -8.956  -5.016   0.409  1.00  0.350          H  
ATOM   1204 1HZ  LYS A  73     -10.490  -6.770   0.985  1.00  0.350          H  
ATOM   1205 2HZ  LYS A  73     -11.315  -5.489   0.349  1.00  0.350          H  
ATOM   1206 3HZ  LYS A  73     -11.063  -6.844  -0.560  1.00  0.350          H  
ATOM   1207  N   TYR A  74      -7.717  -0.531  -2.981  1.00  0.200          N  
ATOM   1208  CA  TYR A  74      -7.083   0.473  -2.155  1.00  0.180          C  
ATOM   1209  C   TYR A  74      -8.019   1.640  -1.882  1.00  0.200          C  
ATOM   1210  O   TYR A  74      -8.002   2.199  -0.779  1.00  0.220          O  
ATOM   1211  CB  TYR A  74      -5.780   0.915  -2.782  1.00  0.260          C  
ATOM   1212  CG  TYR A  74      -4.707  -0.179  -2.708  1.00  0.260          C  
ATOM   1213  CD1 TYR A  74      -4.237  -0.743  -3.871  1.00  0.260          C  
ATOM   1214  CD2 TYR A  74      -4.224  -0.634  -1.482  1.00  0.260          C  
ATOM   1215  CE1 TYR A  74      -3.307  -1.741  -3.843  1.00  0.260          C  
ATOM   1216  CE2 TYR A  74      -3.283  -1.643  -1.448  1.00  0.260          C  
ATOM   1217  CZ  TYR A  74      -2.829  -2.197  -2.630  1.00  0.260          C  
ATOM   1218  OH  TYR A  74      -1.904  -3.208  -2.611  1.00  0.260          O  
ATOM   1219  H   TYR A  74      -7.326  -0.755  -3.902  1.00  0.240          H  
ATOM   1220  HA  TYR A  74      -6.851   0.031  -1.204  1.00  0.220          H  
ATOM   1221 1HB  TYR A  74      -5.956   1.150  -3.831  1.00  0.310          H  
ATOM   1222 2HB  TYR A  74      -5.432   1.805  -2.294  1.00  0.310          H  
ATOM   1223  HD1 TYR A  74      -4.610  -0.389  -4.822  1.00  0.310          H  
ATOM   1224  HD2 TYR A  74      -4.583  -0.202  -0.544  1.00  0.310          H  
ATOM   1225  HE1 TYR A  74      -2.953  -2.173  -4.775  1.00  0.310          H  
ATOM   1226  HE2 TYR A  74      -2.907  -2.002  -0.487  1.00  0.310          H  
ATOM   1227  HH  TYR A  74      -1.758  -3.519  -3.507  1.00  0.310          H  
ATOM   1228  N   SER A  75      -8.833   2.010  -2.873  1.00  0.200          N  
ATOM   1229  CA  SER A  75      -9.787   3.092  -2.704  1.00  0.220          C  
ATOM   1230  C   SER A  75     -10.753   2.748  -1.575  1.00  0.220          C  
ATOM   1231  O   SER A  75     -10.995   3.573  -0.696  1.00  0.230          O  
ATOM   1232  CB  SER A  75     -10.537   3.345  -3.994  1.00  0.300          C  
ATOM   1233  OG  SER A  75     -11.473   4.376  -3.838  1.00  0.300          O  
ATOM   1234  H   SER A  75      -8.756   1.549  -3.782  1.00  0.240          H  
ATOM   1235  HA  SER A  75      -9.246   3.998  -2.432  1.00  0.260          H  
ATOM   1236 1HB  SER A  75      -9.826   3.606  -4.779  1.00  0.360          H  
ATOM   1237 2HB  SER A  75     -11.041   2.433  -4.304  1.00  0.360          H  
ATOM   1238  HG  SER A  75     -11.859   4.513  -4.702  1.00  0.360          H  
ATOM   1239  N   GLY A  76     -11.289   1.517  -1.575  1.00  0.220          N  
ATOM   1240  CA  GLY A  76     -12.176   1.079  -0.497  1.00  0.210          C  
ATOM   1241  C   GLY A  76     -11.460   1.028   0.862  1.00  0.200          C  
ATOM   1242  O   GLY A  76     -12.003   1.417   1.894  1.00  0.200          O  
ATOM   1243  H   GLY A  76     -11.094   0.887  -2.362  1.00  0.260          H  
ATOM   1244 1HA  GLY A  76     -13.028   1.756  -0.433  1.00  0.250          H  
ATOM   1245 2HA  GLY A  76     -12.568   0.092  -0.741  1.00  0.250          H  
ATOM   1246  N   LEU A  77     -10.211   0.577   0.873  1.00  0.180          N  
ATOM   1247  CA  LEU A  77      -9.443   0.498   2.107  1.00  0.170          C  
ATOM   1248  C   LEU A  77      -9.237   1.894   2.710  1.00  0.160          C  
ATOM   1249  O   LEU A  77      -9.314   2.090   3.924  1.00  0.150          O  
ATOM   1250  CB  LEU A  77      -8.122  -0.204   1.810  1.00  0.240          C  
ATOM   1251  CG  LEU A  77      -8.198  -1.738   1.454  1.00  0.240          C  
ATOM   1252  CD1 LEU A  77      -6.846  -2.162   0.985  1.00  0.240          C  
ATOM   1253  CD2 LEU A  77      -8.630  -2.594   2.652  1.00  0.240          C  
ATOM   1254  H   LEU A  77      -9.805   0.225   0.001  1.00  0.220          H  
ATOM   1255  HA  LEU A  77     -10.009  -0.089   2.823  1.00  0.200          H  
ATOM   1256 1HB  LEU A  77      -7.676   0.296   0.966  1.00  0.290          H  
ATOM   1257 2HB  LEU A  77      -7.476  -0.077   2.616  1.00  0.290          H  
ATOM   1258  HG  LEU A  77      -8.908  -1.893   0.671  1.00  0.290          H  
ATOM   1259 1HD1 LEU A  77      -6.859  -3.200   0.717  1.00  0.290          H  
ATOM   1260 2HD1 LEU A  77      -6.551  -1.598   0.138  1.00  0.290          H  
ATOM   1261 3HD1 LEU A  77      -6.151  -1.993   1.771  1.00  0.290          H  
ATOM   1262 1HD2 LEU A  77      -8.660  -3.634   2.352  1.00  0.290          H  
ATOM   1263 2HD2 LEU A  77      -7.938  -2.496   3.448  1.00  0.290          H  
ATOM   1264 3HD2 LEU A  77      -9.616  -2.298   2.993  1.00  0.290          H  
ATOM   1265  N   MET A  78      -9.072   2.911   1.871  1.00  0.160          N  
ATOM   1266  CA  MET A  78      -8.883   4.285   2.343  1.00  0.170          C  
ATOM   1267  C   MET A  78     -10.012   4.751   3.292  1.00  0.180          C  
ATOM   1268  O   MET A  78      -9.800   5.687   4.082  1.00  0.180          O  
ATOM   1269  CB  MET A  78      -8.718   5.268   1.180  1.00  0.230          C  
ATOM   1270  CG  MET A  78      -8.282   6.671   1.647  1.00  0.230          C  
ATOM   1271  SD  MET A  78      -7.911   7.854   0.348  1.00  0.230          S  
ATOM   1272  CE  MET A  78      -7.390   9.229   1.409  1.00  0.230          C  
ATOM   1273  H   MET A  78      -8.986   2.706   0.868  1.00  0.190          H  
ATOM   1274  HA  MET A  78      -7.957   4.309   2.913  1.00  0.200          H  
ATOM   1275 1HB  MET A  78      -7.983   4.881   0.476  1.00  0.280          H  
ATOM   1276 2HB  MET A  78      -9.667   5.355   0.646  1.00  0.280          H  
ATOM   1277 1HG  MET A  78      -9.043   7.112   2.279  1.00  0.280          H  
ATOM   1278 2HG  MET A  78      -7.396   6.538   2.232  1.00  0.280          H  
ATOM   1279 1HE  MET A  78      -7.099  10.076   0.802  1.00  0.280          H  
ATOM   1280 2HE  MET A  78      -8.213   9.516   2.071  1.00  0.280          H  
ATOM   1281 3HE  MET A  78      -6.547   8.915   2.015  1.00  0.280          H  
ATOM   1282  N   ASP A  79     -11.203   4.113   3.236  1.00  0.180          N  
ATOM   1283  CA  ASP A  79     -12.339   4.486   4.078  1.00  0.200          C  
ATOM   1284  C   ASP A  79     -12.003   4.389   5.563  1.00  0.190          C  
ATOM   1285  O   ASP A  79     -12.681   5.006   6.383  1.00  0.200          O  
ATOM   1286  CB  ASP A  79     -13.587   3.633   3.808  1.00  0.270          C  
ATOM   1287  CG  ASP A  79     -14.335   3.964   2.493  1.00  0.270          C  
ATOM   1288  OD1 ASP A  79     -14.051   4.974   1.888  1.00  0.270          O  
ATOM   1289  OD2 ASP A  79     -15.216   3.210   2.139  1.00  0.270          O  
ATOM   1290  H   ASP A  79     -11.332   3.312   2.606  1.00  0.220          H  
ATOM   1291  HA  ASP A  79     -12.597   5.515   3.848  1.00  0.240          H  
ATOM   1292 1HB  ASP A  79     -13.287   2.583   3.771  1.00  0.330          H  
ATOM   1293 2HB  ASP A  79     -14.283   3.738   4.638  1.00  0.330          H  
ATOM   1294  N   TYR A  80     -10.973   3.603   5.913  1.00  0.170          N  
ATOM   1295  CA  TYR A  80     -10.529   3.438   7.294  1.00  0.160          C  
ATOM   1296  C   TYR A  80      -9.943   4.728   7.845  1.00  0.170          C  
ATOM   1297  O   TYR A  80     -10.008   5.004   9.055  1.00  0.180          O  
ATOM   1298  CB  TYR A  80      -9.448   2.346   7.373  1.00  0.230          C  
ATOM   1299  CG  TYR A  80      -9.950   0.917   7.445  1.00  0.230          C  
ATOM   1300  CD1 TYR A  80     -10.052   0.069   6.339  1.00  0.230          C  
ATOM   1301  CD2 TYR A  80     -10.276   0.449   8.670  1.00  0.230          C  
ATOM   1302  CE1 TYR A  80     -10.501  -1.232   6.509  1.00  0.230          C  
ATOM   1303  CE2 TYR A  80     -10.715  -0.808   8.838  1.00  0.230          C  
ATOM   1304  CZ  TYR A  80     -10.840  -1.664   7.788  1.00  0.230          C  
ATOM   1305  OH  TYR A  80     -11.289  -2.958   8.014  1.00  0.230          O  
ATOM   1306  H   TYR A  80     -10.457   3.111   5.174  1.00  0.200          H  
ATOM   1307  HA  TYR A  80     -11.385   3.160   7.907  1.00  0.190          H  
ATOM   1308 1HB  TYR A  80      -8.808   2.433   6.496  1.00  0.270          H  
ATOM   1309 2HB  TYR A  80      -8.818   2.528   8.245  1.00  0.270          H  
ATOM   1310  HD1 TYR A  80      -9.788   0.401   5.361  1.00  0.270          H  
ATOM   1311  HD2 TYR A  80     -10.179   1.093   9.530  1.00  0.270          H  
ATOM   1312  HE1 TYR A  80     -10.585  -1.903   5.655  1.00  0.270          H  
ATOM   1313  HE2 TYR A  80     -10.962  -1.132   9.824  1.00  0.270          H  
ATOM   1314  HH  TYR A  80     -11.388  -3.107   9.000  1.00  0.270          H  
ATOM   1315  N   LEU A  81      -9.392   5.553   6.954  1.00  0.180          N  
ATOM   1316  CA  LEU A  81      -8.777   6.782   7.382  1.00  0.200          C  
ATOM   1317  C   LEU A  81      -9.899   7.803   7.454  1.00  0.220          C  
ATOM   1318  O   LEU A  81     -10.118   8.480   8.460  1.00  0.230          O  
ATOM   1319  CB  LEU A  81      -7.757   7.262   6.323  1.00  0.270          C  
ATOM   1320  CG  LEU A  81      -6.603   6.297   5.927  1.00  0.270          C  
ATOM   1321  CD1 LEU A  81      -5.758   6.983   4.841  1.00  0.270          C  
ATOM   1322  CD2 LEU A  81      -5.762   5.900   7.109  1.00  0.270          C  
ATOM   1323  H   LEU A  81      -9.379   5.323   5.962  1.00  0.220          H  
ATOM   1324  HA  LEU A  81      -8.332   6.654   8.365  1.00  0.240          H  
ATOM   1325 1HB  LEU A  81      -8.302   7.489   5.408  1.00  0.330          H  
ATOM   1326 2HB  LEU A  81      -7.307   8.179   6.675  1.00  0.330          H  
ATOM   1327  HG  LEU A  81      -7.046   5.401   5.493  1.00  0.330          H  
ATOM   1328 1HD1 LEU A  81      -4.976   6.310   4.513  1.00  0.330          H  
ATOM   1329 2HD1 LEU A  81      -6.382   7.241   4.011  1.00  0.330          H  
ATOM   1330 3HD1 LEU A  81      -5.309   7.893   5.247  1.00  0.330          H  
ATOM   1331 1HD2 LEU A  81      -4.998   5.217   6.794  1.00  0.330          H  
ATOM   1332 2HD2 LEU A  81      -5.302   6.783   7.522  1.00  0.330          H  
ATOM   1333 3HD2 LEU A  81      -6.381   5.414   7.862  1.00  0.330          H  
ATOM   1334  N   LYS A  82     -10.693   7.842   6.388  1.00  0.230          N  
ATOM   1335  CA  LYS A  82     -11.781   8.804   6.270  1.00  0.280          C  
ATOM   1336  C   LYS A  82     -12.824   8.663   7.380  1.00  0.260          C  
ATOM   1337  O   LYS A  82     -13.354   9.657   7.875  1.00  0.270          O  
ATOM   1338  CB  LYS A  82     -12.482   8.631   4.924  1.00  0.370          C  
ATOM   1339  CG  LYS A  82     -11.682   9.063   3.692  1.00  0.370          C  
ATOM   1340  CD  LYS A  82     -12.478   8.767   2.412  1.00  0.370          C  
ATOM   1341  CE  LYS A  82     -11.750   9.235   1.159  1.00  0.370          C  
ATOM   1342  NZ  LYS A  82     -12.505   8.879  -0.094  1.00  0.370          N  
ATOM   1343  H   LYS A  82     -10.485   7.209   5.613  1.00  0.280          H  
ATOM   1344  HA  LYS A  82     -11.358   9.808   6.330  1.00  0.340          H  
ATOM   1345 1HB  LYS A  82     -12.752   7.590   4.801  1.00  0.450          H  
ATOM   1346 2HB  LYS A  82     -13.409   9.200   4.932  1.00  0.450          H  
ATOM   1347 1HG  LYS A  82     -11.455  10.129   3.751  1.00  0.450          H  
ATOM   1348 2HG  LYS A  82     -10.740   8.511   3.663  1.00  0.450          H  
ATOM   1349 1HD  LYS A  82     -12.645   7.686   2.332  1.00  0.450          H  
ATOM   1350 2HD  LYS A  82     -13.447   9.261   2.464  1.00  0.450          H  
ATOM   1351 1HE  LYS A  82     -11.636  10.316   1.206  1.00  0.450          H  
ATOM   1352 2HE  LYS A  82     -10.766   8.779   1.121  1.00  0.450          H  
ATOM   1353 1HZ  LYS A  82     -11.996   9.220  -0.897  1.00  0.450          H  
ATOM   1354 2HZ  LYS A  82     -12.603   7.867  -0.165  1.00  0.450          H  
ATOM   1355 3HZ  LYS A  82     -13.421   9.304  -0.072  1.00  0.450          H  
ATOM   1356  N   SER A  83     -13.092   7.421   7.782  1.00  0.250          N  
ATOM   1357  CA  SER A  83     -14.110   7.088   8.762  1.00  0.250          C  
ATOM   1358  C   SER A  83     -13.624   7.128  10.200  1.00  0.230          C  
ATOM   1359  O   SER A  83     -14.405   6.845  11.110  1.00  0.240          O  
ATOM   1360  CB  SER A  83     -14.631   5.684   8.508  1.00  0.350          C  
ATOM   1361  OG  SER A  83     -15.196   5.569   7.228  1.00  0.350          O  
ATOM   1362  H   SER A  83     -12.621   6.638   7.331  1.00  0.300          H  
ATOM   1363  HA  SER A  83     -14.927   7.801   8.656  1.00  0.300          H  
ATOM   1364 1HB  SER A  83     -13.819   4.963   8.628  1.00  0.420          H  
ATOM   1365 2HB  SER A  83     -15.384   5.449   9.257  1.00  0.420          H  
ATOM   1366  HG  SER A  83     -14.431   5.427   6.632  1.00  0.420          H  
ATOM   1367  N   ARG A  84     -12.342   7.430  10.431  1.00  0.220          N  
ATOM   1368  CA  ARG A  84     -11.818   7.423  11.789  1.00  0.230          C  
ATOM   1369  C   ARG A  84     -12.026   6.083  12.512  1.00  0.220          C  
ATOM   1370  O   ARG A  84     -12.554   6.065  13.632  1.00  0.240          O  
ATOM   1371  CB  ARG A  84     -12.473   8.534  12.619  1.00  0.320          C  
ATOM   1372  CG  ARG A  84     -12.203   9.928  12.142  1.00  0.320          C  
ATOM   1373  CD  ARG A  84     -12.764  10.948  13.049  1.00  0.320          C  
ATOM   1374  NE  ARG A  84     -12.377  12.300  12.640  1.00  0.320          N  
ATOM   1375  CZ  ARG A  84     -12.781  13.446  13.225  1.00  0.320          C  
ATOM   1376  NH1 ARG A  84     -13.617  13.420  14.248  1.00  0.320          N  
ATOM   1377  NH2 ARG A  84     -12.329  14.605  12.768  1.00  0.320          N  
ATOM   1378  H   ARG A  84     -11.719   7.692   9.659  1.00  0.260          H  
ATOM   1379  HA  ARG A  84     -10.747   7.619  11.722  1.00  0.280          H  
ATOM   1380 1HB  ARG A  84     -13.544   8.421  12.643  1.00  0.380          H  
ATOM   1381 2HB  ARG A  84     -12.149   8.467  13.637  1.00  0.380          H  
ATOM   1382 1HG  ARG A  84     -11.150  10.076  12.087  1.00  0.380          H  
ATOM   1383 2HG  ARG A  84     -12.640  10.068  11.150  1.00  0.380          H  
ATOM   1384 1HD  ARG A  84     -13.851  10.877  13.037  1.00  0.380          H  
ATOM   1385 2HD  ARG A  84     -12.392  10.772  14.058  1.00  0.380          H  
ATOM   1386  HE  ARG A  84     -11.737  12.387  11.853  1.00  0.380          H  
ATOM   1387 1HH1 ARG A  84     -13.963  12.541  14.601  1.00  0.380          H  
ATOM   1388 2HH1 ARG A  84     -13.913  14.283  14.681  1.00  0.380          H  
ATOM   1389 1HH2 ARG A  84     -11.654  14.627  11.974  1.00  0.380          H  
ATOM   1390 2HH2 ARG A  84     -12.618  15.469  13.191  1.00  0.380          H  
ATOM   1391  N   SER A  85     -11.566   4.958  11.926  1.00  0.210          N  
ATOM   1392  CA  SER A  85     -11.816   3.631  12.516  1.00  0.210          C  
ATOM   1393  C   SER A  85     -11.044   3.298  13.795  1.00  0.200          C  
ATOM   1394  O   SER A  85     -10.217   2.394  13.832  1.00  0.200          O  
ATOM   1395  CB  SER A  85     -11.510   2.533  11.514  1.00  0.290          C  
ATOM   1396  OG  SER A  85     -12.375   2.555  10.409  1.00  0.290          O  
ATOM   1397  H   SER A  85     -11.096   5.004  11.013  1.00  0.250          H  
ATOM   1398  HA  SER A  85     -12.880   3.581  12.752  1.00  0.250          H  
ATOM   1399 1HB  SER A  85     -10.478   2.648  11.175  1.00  0.350          H  
ATOM   1400 2HB  SER A  85     -11.579   1.566  12.005  1.00  0.350          H  
ATOM   1401  HG  SER A  85     -12.182   1.739   9.930  1.00  0.350          H  
ATOM   1402  N   GLU A  86     -11.404   3.969  14.880  1.00  0.230          N  
ATOM   1403  CA  GLU A  86     -10.774   3.812  16.194  1.00  0.260          C  
ATOM   1404  C   GLU A  86     -10.714   2.360  16.654  1.00  0.250          C  
ATOM   1405  O   GLU A  86      -9.737   1.917  17.257  1.00  0.280          O  
ATOM   1406  CB  GLU A  86     -11.534   4.643  17.226  1.00  0.350          C  
ATOM   1407  CG  GLU A  86     -10.970   4.591  18.634  1.00  0.350          C  
ATOM   1408  CD  GLU A  86     -11.699   5.495  19.562  1.00  0.350          C  
ATOM   1409  OE1 GLU A  86     -12.390   6.359  19.084  1.00  0.350          O  
ATOM   1410  OE2 GLU A  86     -11.590   5.323  20.750  1.00  0.350          O  
ATOM   1411  H   GLU A  86     -12.108   4.692  14.728  1.00  0.280          H  
ATOM   1412  HA  GLU A  86      -9.762   4.190  16.142  1.00  0.310          H  
ATOM   1413 1HB  GLU A  86     -11.546   5.687  16.908  1.00  0.420          H  
ATOM   1414 2HB  GLU A  86     -12.568   4.303  17.273  1.00  0.420          H  
ATOM   1415 1HG  GLU A  86     -11.036   3.571  19.017  1.00  0.420          H  
ATOM   1416 2HG  GLU A  86      -9.917   4.878  18.602  1.00  0.420          H  
ATOM   1417  N   ASN A  87     -11.772   1.604  16.383  1.00  0.260          N  
ATOM   1418  CA  ASN A  87     -11.832   0.224  16.842  1.00  0.300          C  
ATOM   1419  C   ASN A  87     -11.349  -0.802  15.814  1.00  0.260          C  
ATOM   1420  O   ASN A  87     -11.494  -2.005  16.034  1.00  0.290          O  
ATOM   1421  CB  ASN A  87     -13.243  -0.100  17.280  1.00  0.400          C  
ATOM   1422  CG  ASN A  87     -13.639   0.654  18.519  1.00  0.400          C  
ATOM   1423  OD1 ASN A  87     -12.822   0.904  19.413  1.00  0.400          O  
ATOM   1424  ND2 ASN A  87     -14.892   1.025  18.590  1.00  0.400          N  
ATOM   1425  H   ASN A  87     -12.555   2.006  15.887  1.00  0.310          H  
ATOM   1426  HA  ASN A  87     -11.177   0.130  17.710  1.00  0.360          H  
ATOM   1427 1HB  ASN A  87     -13.937   0.146  16.476  1.00  0.480          H  
ATOM   1428 2HB  ASN A  87     -13.331  -1.168  17.475  1.00  0.480          H  
ATOM   1429 1HD2 ASN A  87     -15.218   1.529  19.391  1.00  0.480          H  
ATOM   1430 2HD2 ASN A  87     -15.526   0.802  17.850  1.00  0.480          H  
ATOM   1431  N   ASP A  88     -10.798  -0.340  14.693  1.00  0.220          N  
ATOM   1432  CA  ASP A  88     -10.289  -1.234  13.658  1.00  0.210          C  
ATOM   1433  C   ASP A  88      -9.183  -0.537  12.877  1.00  0.190          C  
ATOM   1434  O   ASP A  88      -9.262  -0.358  11.665  1.00  0.200          O  
ATOM   1435  CB  ASP A  88     -11.401  -1.739  12.721  1.00  0.300          C  
ATOM   1436  CG  ASP A  88     -10.923  -2.921  11.798  1.00  0.300          C  
ATOM   1437  OD1 ASP A  88      -9.941  -3.545  12.147  1.00  0.300          O  
ATOM   1438  OD2 ASP A  88     -11.552  -3.174  10.767  1.00  0.300          O  
ATOM   1439  H   ASP A  88     -10.689   0.670  14.563  1.00  0.260          H  
ATOM   1440  HA  ASP A  88      -9.854  -2.106  14.145  1.00  0.250          H  
ATOM   1441 1HB  ASP A  88     -12.241  -2.089  13.323  1.00  0.360          H  
ATOM   1442 2HB  ASP A  88     -11.761  -0.922  12.103  1.00  0.360          H  
ATOM   1443  N   ASN A  89      -8.163  -0.087  13.593  1.00  0.220          N  
ATOM   1444  CA  ASN A  89      -7.052   0.620  12.983  1.00  0.210          C  
ATOM   1445  C   ASN A  89      -5.918  -0.289  12.537  1.00  0.180          C  
ATOM   1446  O   ASN A  89      -5.003   0.151  11.854  1.00  0.170          O  
ATOM   1447  CB  ASN A  89      -6.518   1.654  13.968  1.00  0.300          C  
ATOM   1448  CG  ASN A  89      -7.294   2.908  14.089  1.00  0.300          C  
ATOM   1449  OD1 ASN A  89      -7.764   3.478  13.098  1.00  0.300          O  
ATOM   1450  ND2 ASN A  89      -7.433   3.380  15.276  1.00  0.300          N  
ATOM   1451  H   ASN A  89      -8.166  -0.239  14.595  1.00  0.260          H  
ATOM   1452  HA  ASN A  89      -7.424   1.137  12.097  1.00  0.250          H  
ATOM   1453 1HB  ASN A  89      -6.490   1.195  14.952  1.00  0.360          H  
ATOM   1454 2HB  ASN A  89      -5.538   1.913  13.734  1.00  0.360          H  
ATOM   1455 1HD2 ASN A  89      -7.950   4.224  15.394  1.00  0.360          H  
ATOM   1456 2HD2 ASN A  89      -7.059   2.901  16.068  1.00  0.360          H  
ATOM   1457  N   VAL A  90      -5.987  -1.580  12.818  1.00  0.210          N  
ATOM   1458  CA  VAL A  90      -4.863  -2.440  12.471  1.00  0.270          C  
ATOM   1459  C   VAL A  90      -4.534  -2.449  10.974  1.00  0.220          C  
ATOM   1460  O   VAL A  90      -3.355  -2.351  10.634  1.00  0.240          O  
ATOM   1461  CB  VAL A  90      -5.028  -3.856  13.054  1.00  0.350          C  
ATOM   1462  CG1 VAL A  90      -3.969  -4.792  12.483  1.00  0.350          C  
ATOM   1463  CG2 VAL A  90      -4.863  -3.755  14.575  1.00  0.350          C  
ATOM   1464  H   VAL A  90      -6.789  -1.937  13.318  1.00  0.250          H  
ATOM   1465  HA  VAL A  90      -3.985  -2.034  12.974  1.00  0.320          H  
ATOM   1466  HB  VAL A  90      -6.004  -4.258  12.820  1.00  0.420          H  
ATOM   1467 1HG1 VAL A  90      -4.089  -5.777  12.925  1.00  0.420          H  
ATOM   1468 2HG1 VAL A  90      -4.074  -4.872  11.403  1.00  0.420          H  
ATOM   1469 3HG1 VAL A  90      -2.986  -4.410  12.723  1.00  0.420          H  
ATOM   1470 1HG2 VAL A  90      -4.968  -4.745  15.023  1.00  0.420          H  
ATOM   1471 2HG2 VAL A  90      -3.871  -3.359  14.808  1.00  0.420          H  
ATOM   1472 3HG2 VAL A  90      -5.619  -3.093  14.985  1.00  0.420          H  
ATOM   1473  N   PRO A  91      -5.512  -2.495  10.043  1.00  0.180          N  
ATOM   1474  CA  PRO A  91      -5.299  -2.489   8.608  1.00  0.150          C  
ATOM   1475  C   PRO A  91      -4.466  -1.272   8.141  1.00  0.120          C  
ATOM   1476  O   PRO A  91      -3.847  -1.308   7.065  1.00  0.130          O  
ATOM   1477  CB  PRO A  91      -6.744  -2.485   8.075  1.00  0.220          C  
ATOM   1478  CG  PRO A  91      -7.556  -3.124   9.159  1.00  0.220          C  
ATOM   1479  CD  PRO A  91      -6.958  -2.639  10.411  1.00  0.220          C  
ATOM   1480  HA  PRO A  91      -4.797  -3.425   8.326  1.00  0.180          H  
ATOM   1481 1HB  PRO A  91      -7.079  -1.450   7.890  1.00  0.270          H  
ATOM   1482 2HB  PRO A  91      -6.807  -3.033   7.123  1.00  0.270          H  
ATOM   1483 1HG  PRO A  91      -8.613  -2.844   9.082  1.00  0.270          H  
ATOM   1484 2HG  PRO A  91      -7.521  -4.218   9.076  1.00  0.270          H  
ATOM   1485 1HD  PRO A  91      -7.421  -1.672  10.620  1.00  0.270          H  
ATOM   1486 2HD  PRO A  91      -7.151  -3.374  11.183  1.00  0.270          H  
ATOM   1487  N   ILE A  92      -4.387  -0.203   8.954  1.00  0.120          N  
ATOM   1488  CA  ILE A  92      -3.624   0.987   8.586  1.00  0.120          C  
ATOM   1489  C   ILE A  92      -2.197   0.581   8.254  1.00  0.140          C  
ATOM   1490  O   ILE A  92      -1.601   1.044   7.274  1.00  0.160          O  
ATOM   1491  CB  ILE A  92      -3.662   2.055   9.693  1.00  0.170          C  
ATOM   1492  CG1 ILE A  92      -5.095   2.605   9.780  1.00  0.170          C  
ATOM   1493  CG2 ILE A  92      -2.688   3.193   9.409  1.00  0.170          C  
ATOM   1494  CD1 ILE A  92      -5.348   3.430  10.970  1.00  0.170          C  
ATOM   1495  H   ILE A  92      -4.836  -0.194   9.874  1.00  0.140          H  
ATOM   1496  HA  ILE A  92      -4.066   1.456   7.742  1.00  0.140          H  
ATOM   1497  HB  ILE A  92      -3.406   1.591  10.639  1.00  0.200          H  
ATOM   1498 1HG1 ILE A  92      -5.305   3.202   8.893  1.00  0.200          H  
ATOM   1499 2HG1 ILE A  92      -5.790   1.764   9.801  1.00  0.200          H  
ATOM   1500 1HG2 ILE A  92      -2.720   3.927  10.193  1.00  0.200          H  
ATOM   1501 2HG2 ILE A  92      -1.671   2.817   9.334  1.00  0.200          H  
ATOM   1502 3HG2 ILE A  92      -2.975   3.656   8.492  1.00  0.200          H  
ATOM   1503 1HD1 ILE A  92      -6.385   3.761  10.961  1.00  0.200          H  
ATOM   1504 2HD1 ILE A  92      -5.164   2.848  11.829  1.00  0.200          H  
ATOM   1505 3HD1 ILE A  92      -4.713   4.277  10.989  1.00  0.200          H  
ATOM   1506  N   GLY A  93      -1.639  -0.293   9.089  1.00  0.160          N  
ATOM   1507  CA  GLY A  93      -0.262  -0.743   8.978  1.00  0.200          C  
ATOM   1508  C   GLY A  93      -0.073  -1.986   8.106  1.00  0.220          C  
ATOM   1509  O   GLY A  93       1.006  -2.587   8.104  1.00  0.270          O  
ATOM   1510  H   GLY A  93      -2.216  -0.708   9.829  1.00  0.190          H  
ATOM   1511 1HA  GLY A  93       0.362   0.069   8.603  1.00  0.240          H  
ATOM   1512 2HA  GLY A  93       0.084  -0.963   9.975  1.00  0.240          H  
ATOM   1513  N   LYS A  94      -1.130  -2.438   7.421  1.00  0.210          N  
ATOM   1514  CA  LYS A  94      -1.010  -3.643   6.611  1.00  0.250          C  
ATOM   1515  C   LYS A  94      -1.472  -3.457   5.161  1.00  0.190          C  
ATOM   1516  O   LYS A  94      -0.809  -3.915   4.225  1.00  0.260          O  
ATOM   1517  CB  LYS A  94      -1.811  -4.788   7.237  1.00  0.330          C  
ATOM   1518  CG  LYS A  94      -1.305  -5.259   8.591  1.00  0.330          C  
ATOM   1519  CD  LYS A  94      -2.091  -6.467   9.090  1.00  0.330          C  
ATOM   1520  CE  LYS A  94      -1.584  -6.951  10.446  1.00  0.330          C  
ATOM   1521  NZ  LYS A  94      -2.311  -8.181  10.909  1.00  0.330          N  
ATOM   1522  H   LYS A  94      -2.011  -1.929   7.438  1.00  0.250          H  
ATOM   1523  HA  LYS A  94       0.039  -3.933   6.579  1.00  0.300          H  
ATOM   1524 1HB  LYS A  94      -2.845  -4.476   7.357  1.00  0.400          H  
ATOM   1525 2HB  LYS A  94      -1.805  -5.640   6.559  1.00  0.400          H  
ATOM   1526 1HG  LYS A  94      -0.244  -5.501   8.522  1.00  0.400          H  
ATOM   1527 2HG  LYS A  94      -1.431  -4.444   9.306  1.00  0.400          H  
ATOM   1528 1HD  LYS A  94      -3.144  -6.196   9.186  1.00  0.400          H  
ATOM   1529 2HD  LYS A  94      -2.006  -7.280   8.370  1.00  0.400          H  
ATOM   1530 1HE  LYS A  94      -0.520  -7.172  10.375  1.00  0.400          H  
ATOM   1531 2HE  LYS A  94      -1.728  -6.160  11.176  1.00  0.400          H  
ATOM   1532 1HZ  LYS A  94      -1.949  -8.466  11.810  1.00  0.400          H  
ATOM   1533 2HZ  LYS A  94      -3.304  -8.003  10.990  1.00  0.400          H  
ATOM   1534 3HZ  LYS A  94      -2.166  -8.925  10.241  1.00  0.400          H  
ATOM   1535  N   MET A  95      -2.652  -2.859   4.981  1.00  0.170          N  
ATOM   1536  CA  MET A  95      -3.249  -2.746   3.656  1.00  0.320          C  
ATOM   1537  C   MET A  95      -3.643  -1.334   3.197  1.00  0.250          C  
ATOM   1538  O   MET A  95      -3.805  -1.100   2.000  1.00  0.310          O  
ATOM   1539  CB  MET A  95      -4.473  -3.657   3.615  1.00  0.390          C  
ATOM   1540  CG  MET A  95      -4.180  -5.136   3.767  1.00  0.390          C  
ATOM   1541  SD  MET A  95      -5.678  -6.154   3.819  1.00  0.390          S  
ATOM   1542  CE  MET A  95      -6.291  -6.089   2.138  1.00  0.390          C  
ATOM   1543  H   MET A  95      -3.149  -2.484   5.785  1.00  0.200          H  
ATOM   1544  HA  MET A  95      -2.533  -3.107   2.938  1.00  0.380          H  
ATOM   1545 1HB  MET A  95      -5.181  -3.364   4.384  1.00  0.470          H  
ATOM   1546 2HB  MET A  95      -4.945  -3.546   2.670  1.00  0.470          H  
ATOM   1547 1HG  MET A  95      -3.561  -5.468   2.937  1.00  0.470          H  
ATOM   1548 2HG  MET A  95      -3.628  -5.305   4.685  1.00  0.470          H  
ATOM   1549 1HE  MET A  95      -7.197  -6.687   2.062  1.00  0.470          H  
ATOM   1550 2HE  MET A  95      -6.516  -5.075   1.874  1.00  0.470          H  
ATOM   1551 3HE  MET A  95      -5.538  -6.486   1.457  1.00  0.470          H  
ATOM   1552  N   ILE A  96      -3.815  -0.413   4.141  1.00  0.150          N  
ATOM   1553  CA  ILE A  96      -4.407   0.896   3.863  1.00  0.130          C  
ATOM   1554  C   ILE A  96      -3.412   1.998   3.494  1.00  0.150          C  
ATOM   1555  O   ILE A  96      -3.658   2.704   2.514  1.00  0.180          O  
ATOM   1556  CB  ILE A  96      -5.229   1.345   5.097  1.00  0.190          C  
ATOM   1557  CG1 ILE A  96      -6.578   0.657   5.227  1.00  0.190          C  
ATOM   1558  CG2 ILE A  96      -5.502   2.860   5.130  1.00  0.190          C  
ATOM   1559  CD1 ILE A  96      -6.595  -0.814   5.106  1.00  0.190          C  
ATOM   1560  H   ILE A  96      -3.632  -0.668   5.109  1.00  0.180          H  
ATOM   1561  HA  ILE A  96      -5.090   0.780   3.023  1.00  0.160          H  
ATOM   1562  HB  ILE A  96      -4.690   1.052   5.903  1.00  0.230          H  
ATOM   1563 1HG1 ILE A  96      -6.954   0.891   6.219  1.00  0.230          H  
ATOM   1564 2HG1 ILE A  96      -7.238   1.072   4.517  1.00  0.230          H  
ATOM   1565 1HG2 ILE A  96      -6.050   3.089   6.042  1.00  0.230          H  
ATOM   1566 2HG2 ILE A  96      -4.588   3.431   5.126  1.00  0.230          H  
ATOM   1567 3HG2 ILE A  96      -6.106   3.143   4.265  1.00  0.230          H  
ATOM   1568 1HD1 ILE A  96      -7.606  -1.165   5.267  1.00  0.230          H  
ATOM   1569 2HD1 ILE A  96      -6.273  -1.119   4.140  1.00  0.230          H  
ATOM   1570 3HD1 ILE A  96      -5.961  -1.234   5.819  1.00  0.230          H  
ATOM   1571  N   ILE A  97      -2.342   2.219   4.281  1.00  0.170          N  
ATOM   1572  CA  ILE A  97      -1.447   3.330   3.949  1.00  0.200          C  
ATOM   1573  C   ILE A  97      -0.550   3.108   2.763  1.00  0.180          C  
ATOM   1574  O   ILE A  97       0.242   2.170   2.699  1.00  0.260          O  
ATOM   1575  CB  ILE A  97      -0.550   3.701   5.142  1.00  0.270          C  
ATOM   1576  CG1 ILE A  97      -1.392   4.152   6.299  1.00  0.270          C  
ATOM   1577  CG2 ILE A  97       0.534   4.759   4.768  1.00  0.270          C  
ATOM   1578  CD1 ILE A  97      -2.244   5.418   6.096  1.00  0.270          C  
ATOM   1579  H   ILE A  97      -2.159   1.647   5.112  1.00  0.200          H  
ATOM   1580  HA  ILE A  97      -2.061   4.182   3.698  1.00  0.240          H  
ATOM   1581  HB  ILE A  97      -0.036   2.795   5.479  1.00  0.320          H  
ATOM   1582 1HG1 ILE A  97      -2.059   3.346   6.539  1.00  0.320          H  
ATOM   1583 2HG1 ILE A  97      -0.731   4.299   7.124  1.00  0.320          H  
ATOM   1584 1HG2 ILE A  97       1.154   4.953   5.639  1.00  0.320          H  
ATOM   1585 2HG2 ILE A  97       1.172   4.388   3.972  1.00  0.320          H  
ATOM   1586 3HG2 ILE A  97       0.078   5.686   4.439  1.00  0.320          H  
ATOM   1587 1HD1 ILE A  97      -2.784   5.623   7.013  1.00  0.320          H  
ATOM   1588 2HD1 ILE A  97      -1.612   6.268   5.870  1.00  0.320          H  
ATOM   1589 3HD1 ILE A  97      -2.952   5.285   5.302  1.00  0.320          H  
ATOM   1590  N   LEU A  98      -0.662   4.047   1.847  1.00  0.140          N  
ATOM   1591  CA  LEU A  98       0.089   4.081   0.630  1.00  0.120          C  
ATOM   1592  C   LEU A  98       0.825   5.410   0.575  1.00  0.140          C  
ATOM   1593  O   LEU A  98       0.381   6.378   1.197  1.00  0.170          O  
ATOM   1594  CB  LEU A  98      -0.867   3.983  -0.546  1.00  0.180          C  
ATOM   1595  CG  LEU A  98      -1.790   2.792  -0.569  1.00  0.180          C  
ATOM   1596  CD1 LEU A  98      -2.691   2.963  -1.694  1.00  0.180          C  
ATOM   1597  CD2 LEU A  98      -1.032   1.502  -0.674  1.00  0.180          C  
ATOM   1598  H   LEU A  98      -1.336   4.777   2.010  1.00  0.170          H  
ATOM   1599  HA  LEU A  98       0.791   3.255   0.643  1.00  0.140          H  
ATOM   1600 1HB  LEU A  98      -1.492   4.847  -0.502  1.00  0.210          H  
ATOM   1601 2HB  LEU A  98      -0.323   4.014  -1.484  1.00  0.210          H  
ATOM   1602  HG  LEU A  98      -2.385   2.775   0.341  1.00  0.210          H  
ATOM   1603 1HD1 LEU A  98      -3.356   2.141  -1.709  1.00  0.210          H  
ATOM   1604 2HD1 LEU A  98      -3.248   3.887  -1.592  1.00  0.210          H  
ATOM   1605 3HD1 LEU A  98      -2.118   2.987  -2.597  1.00  0.210          H  
ATOM   1606 1HD2 LEU A  98      -1.731   0.678  -0.687  1.00  0.210          H  
ATOM   1607 2HD2 LEU A  98      -0.446   1.483  -1.572  1.00  0.210          H  
ATOM   1608 3HD2 LEU A  98      -0.395   1.402   0.180  1.00  0.210          H  
ATOM   1609  N   PRO A  99       1.973   5.485  -0.089  1.00  0.150          N  
ATOM   1610  CA  PRO A  99       2.733   6.688  -0.347  1.00  0.170          C  
ATOM   1611  C   PRO A  99       2.042   7.489  -1.415  1.00  0.190          C  
ATOM   1612  O   PRO A  99       1.342   6.895  -2.242  1.00  0.180          O  
ATOM   1613  CB  PRO A  99       4.060   6.132  -0.858  1.00  0.260          C  
ATOM   1614  CG  PRO A  99       3.670   4.821  -1.492  1.00  0.260          C  
ATOM   1615  CD  PRO A  99       2.572   4.279  -0.645  1.00  0.260          C  
ATOM   1616  HA  PRO A  99       2.853   7.268   0.584  1.00  0.200          H  
ATOM   1617 1HB  PRO A  99       4.512   6.829  -1.573  1.00  0.310          H  
ATOM   1618 2HB  PRO A  99       4.773   6.022  -0.038  1.00  0.310          H  
ATOM   1619 1HG  PRO A  99       3.387   4.959  -2.550  1.00  0.310          H  
ATOM   1620 2HG  PRO A  99       4.483   4.150  -1.468  1.00  0.310          H  
ATOM   1621 1HD  PRO A  99       1.888   3.732  -1.281  1.00  0.310          H  
ATOM   1622 2HD  PRO A  99       3.001   3.654   0.152  1.00  0.310          H  
ATOM   1623  N   SER A 100       2.294   8.788  -1.494  1.00  0.240          N  
ATOM   1624  CA  SER A 100       1.787   9.480  -2.662  1.00  0.300          C  
ATOM   1625  C   SER A 100       2.856  10.360  -3.267  1.00  0.320          C  
ATOM   1626  O   SER A 100       2.575  11.411  -3.850  1.00  0.390          O  
ATOM   1627  CB  SER A 100       0.600  10.317  -2.307  1.00  0.400          C  
ATOM   1628  OG  SER A 100       0.921  11.270  -1.326  1.00  0.400          O  
ATOM   1629  H   SER A 100       2.821   9.280  -0.782  1.00  0.290          H  
ATOM   1630  HA  SER A 100       1.489   8.749  -3.412  1.00  0.360          H  
ATOM   1631 1HB  SER A 100       0.243  10.807  -3.201  1.00  0.480          H  
ATOM   1632 2HB  SER A 100      -0.194   9.673  -1.949  1.00  0.480          H  
ATOM   1633  HG  SER A 100       1.382  11.971  -1.816  1.00  0.480          H  
ATOM   1634  N   SER A 101       4.079   9.828  -3.265  1.00  0.320          N  
ATOM   1635  CA  SER A 101       5.243  10.459  -3.870  1.00  0.380          C  
ATOM   1636  C   SER A 101       5.494   9.893  -5.266  1.00  0.380          C  
ATOM   1637  O   SER A 101       6.335  10.389  -6.017  1.00  0.470          O  
ATOM   1638  CB  SER A 101       6.465  10.214  -3.020  1.00  0.510          C  
ATOM   1639  OG  SER A 101       6.780   8.855  -3.019  1.00  0.510          O  
ATOM   1640  H   SER A 101       4.220   8.955  -2.776  1.00  0.380          H  
ATOM   1641  HA  SER A 101       5.062  11.532  -3.953  1.00  0.460          H  
ATOM   1642 1HB  SER A 101       7.304  10.786  -3.415  1.00  0.610          H  
ATOM   1643 2HB  SER A 101       6.282  10.553  -2.002  1.00  0.610          H  
ATOM   1644  HG  SER A 101       7.602   8.776  -2.522  1.00  0.610          H  
ATOM   1645  N   PHE A 102       4.778   8.823  -5.602  1.00  0.300          N  
ATOM   1646  CA  PHE A 102       4.967   8.124  -6.864  1.00  0.330          C  
ATOM   1647  C   PHE A 102       3.684   8.010  -7.674  1.00  0.320          C  
ATOM   1648  O   PHE A 102       2.716   7.366  -7.244  1.00  0.260          O  
ATOM   1649  CB  PHE A 102       5.515   6.722  -6.584  1.00  0.450          C  
ATOM   1650  CG  PHE A 102       5.819   5.911  -7.793  1.00  0.450          C  
ATOM   1651  CD1 PHE A 102       7.086   5.910  -8.344  1.00  0.450          C  
ATOM   1652  CD2 PHE A 102       4.845   5.152  -8.387  1.00  0.450          C  
ATOM   1653  CE1 PHE A 102       7.354   5.163  -9.470  1.00  0.450          C  
ATOM   1654  CE2 PHE A 102       5.106   4.408  -9.499  1.00  0.450          C  
ATOM   1655  CZ  PHE A 102       6.355   4.413 -10.047  1.00  0.450          C  
ATOM   1656  H   PHE A 102       4.099   8.490  -4.941  1.00  0.360          H  
ATOM   1657  HA  PHE A 102       5.697   8.673  -7.459  1.00  0.400          H  
ATOM   1658 1HB  PHE A 102       6.426   6.823  -6.024  1.00  0.540          H  
ATOM   1659 2HB  PHE A 102       4.809   6.167  -5.966  1.00  0.540          H  
ATOM   1660  HD1 PHE A 102       7.873   6.510  -7.883  1.00  0.540          H  
ATOM   1661  HD2 PHE A 102       3.842   5.155  -7.968  1.00  0.540          H  
ATOM   1662  HE1 PHE A 102       8.353   5.170  -9.904  1.00  0.540          H  
ATOM   1663  HE2 PHE A 102       4.311   3.820  -9.952  1.00  0.540          H  
ATOM   1664  HZ  PHE A 102       6.552   3.824 -10.940  1.00  0.540          H  
ATOM   1665  N   GLU A 103       3.678   8.634  -8.846  1.00  0.400          N  
ATOM   1666  CA  GLU A 103       2.501   8.605  -9.700  1.00  0.430          C  
ATOM   1667  C   GLU A 103       2.155   7.170 -10.051  1.00  0.370          C  
ATOM   1668  O   GLU A 103       2.999   6.419 -10.529  1.00  0.440          O  
ATOM   1669  CB  GLU A 103       2.711   9.427 -10.967  1.00  0.590          C  
ATOM   1670  CG  GLU A 103       1.478   9.496 -11.855  1.00  0.590          C  
ATOM   1671  CD  GLU A 103       1.647  10.385 -13.033  1.00  0.590          C  
ATOM   1672  OE1 GLU A 103       2.685  10.984 -13.166  1.00  0.590          O  
ATOM   1673  OE2 GLU A 103       0.722  10.474 -13.813  1.00  0.590          O  
ATOM   1674  H   GLU A 103       4.510   9.136  -9.130  1.00  0.480          H  
ATOM   1675  HA  GLU A 103       1.663   9.032  -9.152  1.00  0.520          H  
ATOM   1676 1HB  GLU A 103       2.991  10.445 -10.698  1.00  0.710          H  
ATOM   1677 2HB  GLU A 103       3.527   9.000 -11.550  1.00  0.710          H  
ATOM   1678 1HG  GLU A 103       1.245   8.496 -12.218  1.00  0.710          H  
ATOM   1679 2HG  GLU A 103       0.634   9.843 -11.258  1.00  0.710          H  
ATOM   1680  N   GLY A 104       0.893   6.819  -9.891  1.00  0.340          N  
ATOM   1681  CA  GLY A 104       0.406   5.472 -10.123  1.00  0.260          C  
ATOM   1682  C   GLY A 104      -0.069   4.918  -8.798  1.00  0.210          C  
ATOM   1683  O   GLY A 104      -0.911   4.022  -8.750  1.00  0.200          O  
ATOM   1684  H   GLY A 104       0.237   7.512  -9.556  1.00  0.410          H  
ATOM   1685 1HA  GLY A 104      -0.416   5.489 -10.840  1.00  0.310          H  
ATOM   1686 2HA  GLY A 104       1.197   4.847 -10.528  1.00  0.310          H  
ATOM   1687  N   SER A 105       0.434   5.475  -7.701  1.00  0.190          N  
ATOM   1688  CA  SER A 105      -0.052   5.036  -6.415  1.00  0.160          C  
ATOM   1689  C   SER A 105      -1.535   5.293  -6.377  1.00  0.160          C  
ATOM   1690  O   SER A 105      -1.956   6.383  -6.775  1.00  0.200          O  
ATOM   1691  CB  SER A 105       0.570   5.818  -5.280  1.00  0.240          C  
ATOM   1692  OG  SER A 105      -0.064   5.488  -4.049  1.00  0.240          O  
ATOM   1693  H   SER A 105       1.160   6.200  -7.751  1.00  0.230          H  
ATOM   1694  HA  SER A 105       0.187   3.993  -6.300  1.00  0.190          H  
ATOM   1695 1HB  SER A 105       1.634   5.606  -5.216  1.00  0.280          H  
ATOM   1696 2HB  SER A 105       0.475   6.874  -5.470  1.00  0.280          H  
ATOM   1697  HG  SER A 105       0.428   5.998  -3.362  1.00  0.280          H  
ATOM   1698  N   PRO A 106      -2.365   4.364  -5.879  1.00  0.140          N  
ATOM   1699  CA  PRO A 106      -3.788   4.540  -5.717  1.00  0.160          C  
ATOM   1700  C   PRO A 106      -4.073   5.788  -4.888  1.00  0.190          C  
ATOM   1701  O   PRO A 106      -5.130   6.400  -5.043  1.00  0.230          O  
ATOM   1702  CB  PRO A 106      -4.191   3.274  -4.966  1.00  0.240          C  
ATOM   1703  CG  PRO A 106      -3.139   2.249  -5.367  1.00  0.240          C  
ATOM   1704  CD  PRO A 106      -1.875   3.021  -5.566  1.00  0.240          C  
ATOM   1705  HA  PRO A 106      -4.265   4.599  -6.706  1.00  0.190          H  
ATOM   1706 1HB  PRO A 106      -4.240   3.477  -3.901  1.00  0.290          H  
ATOM   1707 2HB  PRO A 106      -5.203   2.973  -5.268  1.00  0.290          H  
ATOM   1708 1HG  PRO A 106      -3.003   1.538  -4.561  1.00  0.290          H  
ATOM   1709 2HG  PRO A 106      -3.439   1.675  -6.245  1.00  0.290          H  
ATOM   1710 1HD  PRO A 106      -1.232   3.015  -4.679  1.00  0.290          H  
ATOM   1711 2HD  PRO A 106      -1.390   2.594  -6.443  1.00  0.290          H  
ATOM   1712  N   ARG A 107      -3.129   6.175  -4.011  1.00  0.180          N  
ATOM   1713  CA  ARG A 107      -3.353   7.353  -3.207  1.00  0.220          C  
ATOM   1714  C   ARG A 107      -3.127   8.584  -4.041  1.00  0.240          C  
ATOM   1715  O   ARG A 107      -3.937   9.499  -3.997  1.00  0.320          O  
ATOM   1716  CB  ARG A 107      -2.483   7.408  -1.975  1.00  0.290          C  
ATOM   1717  CG  ARG A 107      -2.872   8.528  -1.003  1.00  0.290          C  
ATOM   1718  CD  ARG A 107      -4.145   8.253  -0.259  1.00  0.290          C  
ATOM   1719  NE  ARG A 107      -3.917   7.306   0.801  1.00  0.290          N  
ATOM   1720  CZ  ARG A 107      -4.315   6.021   0.841  1.00  0.290          C  
ATOM   1721  NH1 ARG A 107      -5.031   5.471  -0.118  1.00  0.290          N  
ATOM   1722  NH2 ARG A 107      -3.940   5.310   1.876  1.00  0.290          N  
ATOM   1723  H   ARG A 107      -2.247   5.672  -3.918  1.00  0.220          H  
ATOM   1724  HA  ARG A 107      -4.392   7.347  -2.899  1.00  0.260          H  
ATOM   1725 1HB  ARG A 107      -2.561   6.482  -1.459  1.00  0.350          H  
ATOM   1726 2HB  ARG A 107      -1.437   7.539  -2.259  1.00  0.350          H  
ATOM   1727 1HG  ARG A 107      -2.072   8.658  -0.271  1.00  0.350          H  
ATOM   1728 2HG  ARG A 107      -3.001   9.450  -1.546  1.00  0.350          H  
ATOM   1729 1HD  ARG A 107      -4.502   9.170   0.164  1.00  0.350          H  
ATOM   1730 2HD  ARG A 107      -4.915   7.880  -0.895  1.00  0.350          H  
ATOM   1731  HE  ARG A 107      -3.346   7.616   1.573  1.00  0.350          H  
ATOM   1732 1HH1 ARG A 107      -5.319   6.010  -0.916  1.00  0.350          H  
ATOM   1733 2HH1 ARG A 107      -5.298   4.495  -0.045  1.00  0.350          H  
ATOM   1734 1HH2 ARG A 107      -3.385   5.748   2.590  1.00  0.350          H  
ATOM   1735 2HH2 ARG A 107      -4.154   4.307   1.941  1.00  0.350          H  
ATOM   1736  N   ASN A 108      -2.033   8.619  -4.797  1.00  0.240          N  
ATOM   1737  CA  ASN A 108      -1.733   9.759  -5.648  1.00  0.260          C  
ATOM   1738  C   ASN A 108      -2.906   9.962  -6.630  1.00  0.270          C  
ATOM   1739  O   ASN A 108      -3.285  11.101  -6.927  1.00  0.290          O  
ATOM   1740  CB  ASN A 108      -0.392   9.537  -6.349  1.00  0.360          C  
ATOM   1741  CG  ASN A 108       0.134  10.722  -7.112  1.00  0.360          C  
ATOM   1742  OD1 ASN A 108      -0.140  10.815  -8.316  1.00  0.360          O  
ATOM   1743  ND2 ASN A 108       0.905  11.598  -6.482  1.00  0.360          N  
ATOM   1744  H   ASN A 108      -1.387   7.843  -4.762  1.00  0.290          H  
ATOM   1745  HA  ASN A 108      -1.657  10.652  -5.032  1.00  0.310          H  
ATOM   1746 1HB  ASN A 108       0.353   9.263  -5.606  1.00  0.430          H  
ATOM   1747 2HB  ASN A 108      -0.483   8.694  -7.038  1.00  0.430          H  
ATOM   1748 1HD2 ASN A 108       1.271  12.380  -6.986  1.00  0.430          H  
ATOM   1749 2HD2 ASN A 108       1.165  11.494  -5.495  1.00  0.430          H  
ATOM   1750  N   MET A 109      -3.497   8.852  -7.106  1.00  0.270          N  
ATOM   1751  CA  MET A 109      -4.639   8.917  -8.014  1.00  0.290          C  
ATOM   1752  C   MET A 109      -5.853   9.548  -7.327  1.00  0.300          C  
ATOM   1753  O   MET A 109      -6.501  10.443  -7.894  1.00  0.340          O  
ATOM   1754  CB  MET A 109      -4.977   7.521  -8.519  1.00  0.400          C  
ATOM   1755  CG  MET A 109      -3.933   6.935  -9.458  1.00  0.400          C  
ATOM   1756  SD  MET A 109      -4.217   5.208  -9.855  1.00  0.400          S  
ATOM   1757  CE  MET A 109      -5.663   5.278 -10.916  1.00  0.400          C  
ATOM   1758  H   MET A 109      -3.112   7.940  -6.838  1.00  0.320          H  
ATOM   1759  HA  MET A 109      -4.370   9.545  -8.861  1.00  0.350          H  
ATOM   1760 1HB  MET A 109      -5.075   6.846  -7.672  1.00  0.480          H  
ATOM   1761 2HB  MET A 109      -5.935   7.551  -9.027  1.00  0.480          H  
ATOM   1762 1HG  MET A 109      -3.923   7.507 -10.384  1.00  0.480          H  
ATOM   1763 2HG  MET A 109      -2.950   7.021  -9.001  1.00  0.480          H  
ATOM   1764 1HE  MET A 109      -5.928   4.269 -11.234  1.00  0.480          H  
ATOM   1765 2HE  MET A 109      -6.500   5.711 -10.378  1.00  0.480          H  
ATOM   1766 3HE  MET A 109      -5.441   5.884 -11.794  1.00  0.480          H  
ATOM   1767  N   GLN A 110      -6.152   9.107  -6.092  1.00  0.280          N  
ATOM   1768  CA  GLN A 110      -7.262   9.692  -5.355  1.00  0.310          C  
ATOM   1769  C   GLN A 110      -6.984  11.147  -5.032  1.00  0.330          C  
ATOM   1770  O   GLN A 110      -7.907  11.960  -5.063  1.00  0.360          O  
ATOM   1771  CB  GLN A 110      -7.551   8.913  -4.064  1.00  0.420          C  
ATOM   1772  CG  GLN A 110      -8.157   7.530  -4.289  1.00  0.420          C  
ATOM   1773  CD  GLN A 110      -9.526   7.604  -4.921  1.00  0.420          C  
ATOM   1774  OE1 GLN A 110     -10.403   8.331  -4.446  1.00  0.420          O  
ATOM   1775  NE2 GLN A 110      -9.718   6.866  -6.007  1.00  0.420          N  
ATOM   1776  H   GLN A 110      -5.627   8.327  -5.685  1.00  0.340          H  
ATOM   1777  HA  GLN A 110      -8.148   9.657  -5.983  1.00  0.370          H  
ATOM   1778 1HB  GLN A 110      -6.615   8.780  -3.513  1.00  0.510          H  
ATOM   1779 2HB  GLN A 110      -8.223   9.488  -3.430  1.00  0.510          H  
ATOM   1780 1HG  GLN A 110      -7.517   6.973  -4.962  1.00  0.510          H  
ATOM   1781 2HG  GLN A 110      -8.239   7.009  -3.331  1.00  0.510          H  
ATOM   1782 1HE2 GLN A 110     -10.604   6.883  -6.473  1.00  0.510          H  
ATOM   1783 2HE2 GLN A 110      -8.976   6.297  -6.363  1.00  0.510          H  
ATOM   1784  N   GLN A 111      -5.725  11.488  -4.752  1.00  0.330          N  
ATOM   1785  CA  GLN A 111      -5.370  12.861  -4.455  1.00  0.350          C  
ATOM   1786  C   GLN A 111      -5.607  13.736  -5.659  1.00  0.380          C  
ATOM   1787  O   GLN A 111      -6.117  14.833  -5.498  1.00  0.440          O  
ATOM   1788  CB  GLN A 111      -3.937  12.972  -3.999  1.00  0.480          C  
ATOM   1789  CG  GLN A 111      -3.701  12.406  -2.644  1.00  0.480          C  
ATOM   1790  CD  GLN A 111      -2.277  12.301  -2.386  1.00  0.480          C  
ATOM   1791  OE1 GLN A 111      -1.494  12.517  -3.315  1.00  0.480          O  
ATOM   1792  NE2 GLN A 111      -1.905  11.977  -1.171  1.00  0.480          N  
ATOM   1793  H   GLN A 111      -5.013  10.759  -4.712  1.00  0.400          H  
ATOM   1794  HA  GLN A 111      -6.001  13.210  -3.646  1.00  0.420          H  
ATOM   1795 1HB  GLN A 111      -3.306  12.455  -4.710  1.00  0.580          H  
ATOM   1796 2HB  GLN A 111      -3.636  14.022  -3.988  1.00  0.580          H  
ATOM   1797 1HG  GLN A 111      -4.133  13.087  -1.911  1.00  0.580          H  
ATOM   1798 2HG  GLN A 111      -4.161  11.435  -2.557  1.00  0.580          H  
ATOM   1799 1HE2 GLN A 111      -0.921  11.877  -0.950  1.00  0.580          H  
ATOM   1800 2HE2 GLN A 111      -2.597  11.815  -0.470  1.00  0.580          H  
ATOM   1801  N   ARG A 112      -5.282  13.261  -6.871  1.00  0.370          N  
ATOM   1802  CA  ARG A 112      -5.539  14.055  -8.067  1.00  0.400          C  
ATOM   1803  C   ARG A 112      -7.030  14.383  -8.164  1.00  0.400          C  
ATOM   1804  O   ARG A 112      -7.409  15.521  -8.464  1.00  0.430          O  
ATOM   1805  CB  ARG A 112      -5.087  13.322  -9.320  1.00  0.550          C  
ATOM   1806  CG  ARG A 112      -5.234  14.121 -10.619  1.00  0.550          C  
ATOM   1807  CD  ARG A 112      -4.769  13.354 -11.802  1.00  0.550          C  
ATOM   1808  NE  ARG A 112      -3.329  13.092 -11.755  1.00  0.550          N  
ATOM   1809  CZ  ARG A 112      -2.666  12.207 -12.540  1.00  0.550          C  
ATOM   1810  NH1 ARG A 112      -3.308  11.492 -13.440  1.00  0.550          N  
ATOM   1811  NH2 ARG A 112      -1.359  12.062 -12.401  1.00  0.550          N  
ATOM   1812  H   ARG A 112      -4.782  12.367  -6.941  1.00  0.440          H  
ATOM   1813  HA  ARG A 112      -4.979  14.986  -7.990  1.00  0.480          H  
ATOM   1814 1HB  ARG A 112      -4.044  13.031  -9.206  1.00  0.660          H  
ATOM   1815 2HB  ARG A 112      -5.665  12.405  -9.429  1.00  0.660          H  
ATOM   1816 1HG  ARG A 112      -6.283  14.375 -10.776  1.00  0.660          H  
ATOM   1817 2HG  ARG A 112      -4.647  15.038 -10.550  1.00  0.660          H  
ATOM   1818 1HD  ARG A 112      -5.296  12.401 -11.825  1.00  0.660          H  
ATOM   1819 2HD  ARG A 112      -4.989  13.918 -12.709  1.00  0.660          H  
ATOM   1820  HE  ARG A 112      -2.782  13.614 -11.081  1.00  0.660          H  
ATOM   1821 1HH1 ARG A 112      -4.302  11.593 -13.560  1.00  0.660          H  
ATOM   1822 2HH1 ARG A 112      -2.795  10.831 -14.010  1.00  0.660          H  
ATOM   1823 1HH2 ARG A 112      -0.855  12.596 -11.712  1.00  0.660          H  
ATOM   1824 2HH2 ARG A 112      -0.829  11.398 -12.990  1.00  0.660          H  
ATOM   1825  N   TYR A 113      -7.885  13.388  -7.915  1.00  0.380          N  
ATOM   1826  CA  TYR A 113      -9.322  13.643  -7.911  1.00  0.400          C  
ATOM   1827  C   TYR A 113      -9.693  14.692  -6.864  1.00  0.440          C  
ATOM   1828  O   TYR A 113     -10.400  15.662  -7.166  1.00  0.450          O  
ATOM   1829  CB  TYR A 113     -10.130  12.373  -7.662  1.00  0.550          C  
ATOM   1830  CG  TYR A 113     -11.616  12.659  -7.519  1.00  0.550          C  
ATOM   1831  CD1 TYR A 113     -12.396  12.876  -8.643  1.00  0.550          C  
ATOM   1832  CD2 TYR A 113     -12.192  12.714  -6.254  1.00  0.550          C  
ATOM   1833  CE1 TYR A 113     -13.743  13.145  -8.507  1.00  0.550          C  
ATOM   1834  CE2 TYR A 113     -13.537  12.983  -6.122  1.00  0.550          C  
ATOM   1835  CZ  TYR A 113     -14.313  13.196  -7.244  1.00  0.550          C  
ATOM   1836  OH  TYR A 113     -15.660  13.460  -7.113  1.00  0.550          O  
ATOM   1837  H   TYR A 113      -7.517  12.442  -7.743  1.00  0.460          H  
ATOM   1838  HA  TYR A 113      -9.599  14.040  -8.886  1.00  0.480          H  
ATOM   1839 1HB  TYR A 113      -9.987  11.677  -8.486  1.00  0.660          H  
ATOM   1840 2HB  TYR A 113      -9.786  11.885  -6.754  1.00  0.660          H  
ATOM   1841  HD1 TYR A 113     -11.947  12.837  -9.635  1.00  0.660          H  
ATOM   1842  HD2 TYR A 113     -11.580  12.547  -5.367  1.00  0.660          H  
ATOM   1843  HE1 TYR A 113     -14.357  13.317  -9.390  1.00  0.660          H  
ATOM   1844  HE2 TYR A 113     -13.987  13.027  -5.132  1.00  0.660          H  
ATOM   1845  HH  TYR A 113     -15.887  13.520  -6.183  1.00  0.660          H  
ATOM   1846  N   GLN A 114      -9.206  14.489  -5.629  1.00  0.490          N  
ATOM   1847  CA  GLN A 114      -9.498  15.356  -4.491  1.00  0.590          C  
ATOM   1848  C   GLN A 114      -9.036  16.776  -4.759  1.00  0.590          C  
ATOM   1849  O   GLN A 114      -9.734  17.726  -4.409  1.00  0.620          O  
ATOM   1850  CB  GLN A 114      -8.745  14.864  -3.252  1.00  0.790          C  
ATOM   1851  CG  GLN A 114      -9.206  13.551  -2.651  1.00  0.790          C  
ATOM   1852  CD  GLN A 114      -8.181  13.038  -1.616  1.00  0.790          C  
ATOM   1853  OE1 GLN A 114      -7.217  13.774  -1.281  1.00  0.790          O  
ATOM   1854  NE2 GLN A 114      -8.367  11.819  -1.151  1.00  0.790          N  
ATOM   1855  H   GLN A 114      -8.627  13.658  -5.471  1.00  0.590          H  
ATOM   1856  HA  GLN A 114     -10.572  15.357  -4.314  1.00  0.710          H  
ATOM   1857 1HB  GLN A 114      -7.699  14.771  -3.496  1.00  0.940          H  
ATOM   1858 2HB  GLN A 114      -8.818  15.622  -2.475  1.00  0.940          H  
ATOM   1859 1HG  GLN A 114     -10.145  13.730  -2.130  1.00  0.940          H  
ATOM   1860 2HG  GLN A 114      -9.358  12.810  -3.417  1.00  0.940          H  
ATOM   1861 1HE2 GLN A 114      -7.729  11.428  -0.495  1.00  0.940          H  
ATOM   1862 2HE2 GLN A 114      -9.143  11.275  -1.477  1.00  0.940          H  
ATOM   1863  N   ASP A 115      -7.880  16.899  -5.411  1.00  0.590          N  
ATOM   1864  CA  ASP A 115      -7.251  18.148  -5.795  1.00  0.700          C  
ATOM   1865  C   ASP A 115      -8.184  18.877  -6.700  1.00  0.530          C  
ATOM   1866  O   ASP A 115      -8.623  19.984  -6.405  1.00  0.500          O  
ATOM   1867  CB  ASP A 115      -5.946  17.843  -6.554  1.00  0.940          C  
ATOM   1868  CG  ASP A 115      -5.129  19.023  -7.024  1.00  0.940          C  
ATOM   1869  OD1 ASP A 115      -5.074  19.999  -6.325  1.00  0.940          O  
ATOM   1870  OD2 ASP A 115      -4.561  18.936  -8.091  1.00  0.940          O  
ATOM   1871  H   ASP A 115      -7.370  16.048  -5.614  1.00  0.710          H  
ATOM   1872  HA  ASP A 115      -7.049  18.744  -4.906  1.00  0.840          H  
ATOM   1873 1HB  ASP A 115      -5.319  17.209  -5.925  1.00  1.120          H  
ATOM   1874 2HB  ASP A 115      -6.175  17.266  -7.421  1.00  1.120          H  
ATOM   1875  N   ALA A 116      -8.595  18.234  -7.784  1.00  0.520          N  
ATOM   1876  CA  ALA A 116      -9.456  18.930  -8.707  1.00  0.590          C  
ATOM   1877  C   ALA A 116     -10.716  19.420  -8.018  1.00  0.500          C  
ATOM   1878  O   ALA A 116     -11.146  20.553  -8.248  1.00  0.610          O  
ATOM   1879  CB  ALA A 116      -9.826  18.013  -9.851  1.00  0.800          C  
ATOM   1880  H   ALA A 116      -8.261  17.285  -7.986  1.00  0.620          H  
ATOM   1881  HA  ALA A 116      -8.921  19.792  -9.094  1.00  0.710          H  
ATOM   1882 1HB  ALA A 116     -10.460  18.544 -10.557  1.00  0.960          H  
ATOM   1883 2HB  ALA A 116      -8.916  17.679 -10.351  1.00  0.960          H  
ATOM   1884 3HB  ALA A 116     -10.362  17.147  -9.454  1.00  0.960          H  
ATOM   1885  N   MET A 117     -11.289  18.605  -7.129  1.00  0.420          N  
ATOM   1886  CA  MET A 117     -12.501  19.031  -6.454  1.00  0.510          C  
ATOM   1887  C   MET A 117     -12.229  20.209  -5.514  1.00  0.450          C  
ATOM   1888  O   MET A 117     -13.012  21.171  -5.472  1.00  0.560          O  
ATOM   1889  CB  MET A 117     -13.100  17.864  -5.673  1.00  0.680          C  
ATOM   1890  CG  MET A 117     -13.633  16.712  -6.539  1.00  0.680          C  
ATOM   1891  SD  MET A 117     -14.914  17.184  -7.726  1.00  0.680          S  
ATOM   1892  CE  MET A 117     -16.312  17.566  -6.680  1.00  0.680          C  
ATOM   1893  H   MET A 117     -10.901  17.666  -6.976  1.00  0.500          H  
ATOM   1894  HA  MET A 117     -13.215  19.366  -7.206  1.00  0.610          H  
ATOM   1895 1HB  MET A 117     -12.325  17.443  -5.029  1.00  0.810          H  
ATOM   1896 2HB  MET A 117     -13.894  18.223  -5.027  1.00  0.810          H  
ATOM   1897 1HG  MET A 117     -12.810  16.269  -7.092  1.00  0.810          H  
ATOM   1898 2HG  MET A 117     -14.042  15.947  -5.886  1.00  0.810          H  
ATOM   1899 1HE  MET A 117     -17.158  17.866  -7.306  1.00  0.810          H  
ATOM   1900 2HE  MET A 117     -16.584  16.687  -6.096  1.00  0.810          H  
ATOM   1901 3HE  MET A 117     -16.062  18.389  -6.014  1.00  0.810          H  
ATOM   1902  N   ALA A 118     -11.113  20.148  -4.759  1.00  0.380          N  
ATOM   1903  CA  ALA A 118     -10.733  21.205  -3.822  1.00  0.440          C  
ATOM   1904  C   ALA A 118     -10.487  22.518  -4.553  1.00  0.440          C  
ATOM   1905  O   ALA A 118     -10.880  23.584  -4.068  1.00  0.510          O  
ATOM   1906  CB  ALA A 118      -9.482  20.801  -3.041  1.00  0.590          C  
ATOM   1907  H   ALA A 118     -10.526  19.309  -4.804  1.00  0.460          H  
ATOM   1908  HA  ALA A 118     -11.557  21.351  -3.126  1.00  0.530          H  
ATOM   1909 1HB  ALA A 118      -9.218  21.582  -2.330  1.00  0.710          H  
ATOM   1910 2HB  ALA A 118      -9.675  19.871  -2.507  1.00  0.710          H  
ATOM   1911 3HB  ALA A 118      -8.657  20.648  -3.738  1.00  0.710          H  
ATOM   1912  N   ILE A 119      -9.859  22.426  -5.729  1.00  0.470          N  
ATOM   1913  CA  ILE A 119      -9.528  23.568  -6.573  1.00  0.640          C  
ATOM   1914  C   ILE A 119     -10.759  24.246  -7.091  1.00  0.620          C  
ATOM   1915  O   ILE A 119     -10.913  25.460  -6.955  1.00  0.700          O  
ATOM   1916  CB  ILE A 119      -8.671  23.118  -7.781  1.00  0.830          C  
ATOM   1917  CG1 ILE A 119      -7.281  22.663  -7.319  1.00  0.830          C  
ATOM   1918  CG2 ILE A 119      -8.530  24.238  -8.751  1.00  0.830          C  
ATOM   1919  CD1 ILE A 119      -6.513  21.908  -8.369  1.00  0.830          C  
ATOM   1920  H   ILE A 119      -9.553  21.495  -6.023  1.00  0.560          H  
ATOM   1921  HA  ILE A 119      -8.981  24.290  -5.993  1.00  0.770          H  
ATOM   1922  HB  ILE A 119      -9.153  22.274  -8.266  1.00  0.990          H  
ATOM   1923 1HG1 ILE A 119      -6.706  23.540  -7.055  1.00  0.990          H  
ATOM   1924 2HG1 ILE A 119      -7.367  22.039  -6.436  1.00  0.990          H  
ATOM   1925 1HG2 ILE A 119      -7.943  23.953  -9.607  1.00  0.990          H  
ATOM   1926 2HG2 ILE A 119      -9.492  24.591  -9.119  1.00  0.990          H  
ATOM   1927 3HG2 ILE A 119      -8.041  25.001  -8.213  1.00  0.990          H  
ATOM   1928 1HD1 ILE A 119      -5.543  21.640  -7.971  1.00  0.990          H  
ATOM   1929 2HD1 ILE A 119      -7.043  21.007  -8.630  1.00  0.990          H  
ATOM   1930 3HD1 ILE A 119      -6.364  22.492  -9.252  1.00  0.990          H  
ATOM   1931  N   VAL A 120     -11.653  23.460  -7.662  1.00  0.610          N  
ATOM   1932  CA  VAL A 120     -12.878  23.982  -8.212  1.00  0.720          C  
ATOM   1933  C   VAL A 120     -13.689  24.636  -7.116  1.00  0.730          C  
ATOM   1934  O   VAL A 120     -14.218  25.743  -7.301  1.00  0.840          O  
ATOM   1935  CB  VAL A 120     -13.635  22.833  -8.910  1.00  0.960          C  
ATOM   1936  CG1 VAL A 120     -15.049  23.217  -9.312  1.00  0.960          C  
ATOM   1937  CG2 VAL A 120     -12.850  22.459 -10.169  1.00  0.960          C  
ATOM   1938  H   VAL A 120     -11.445  22.458  -7.733  1.00  0.730          H  
ATOM   1939  HA  VAL A 120     -12.625  24.733  -8.959  1.00  0.860          H  
ATOM   1940  HB  VAL A 120     -13.695  21.980  -8.227  1.00  1.160          H  
ATOM   1941 1HG1 VAL A 120     -15.522  22.370  -9.794  1.00  1.160          H  
ATOM   1942 2HG1 VAL A 120     -15.638  23.491  -8.437  1.00  1.160          H  
ATOM   1943 3HG1 VAL A 120     -15.027  24.028  -9.991  1.00  1.160          H  
ATOM   1944 1HG2 VAL A 120     -13.350  21.630 -10.673  1.00  1.160          H  
ATOM   1945 2HG2 VAL A 120     -12.807  23.321 -10.837  1.00  1.160          H  
ATOM   1946 3HG2 VAL A 120     -11.840  22.166  -9.907  1.00  1.160          H  
ATOM   1947  N   THR A 121     -13.790  23.966  -5.968  1.00  0.670          N  
ATOM   1948  CA  THR A 121     -14.557  24.491  -4.863  1.00  0.800          C  
ATOM   1949  C   THR A 121     -13.986  25.824  -4.381  1.00  0.810          C  
ATOM   1950  O   THR A 121     -14.731  26.793  -4.213  1.00  0.890          O  
ATOM   1951  CB  THR A 121     -14.571  23.478  -3.694  1.00  1.070          C  
ATOM   1952  OG1 THR A 121     -15.176  22.246  -4.131  1.00  1.070          O  
ATOM   1953  CG2 THR A 121     -15.380  24.035  -2.525  1.00  1.070          C  
ATOM   1954  H   THR A 121     -13.354  23.048  -5.863  1.00  0.800          H  
ATOM   1955  HA  THR A 121     -15.579  24.655  -5.201  1.00  0.960          H  
ATOM   1956  HB  THR A 121     -13.549  23.277  -3.372  1.00  1.280          H  
ATOM   1957  HG1 THR A 121     -14.559  21.788  -4.750  1.00  1.280          H  
ATOM   1958 1HG2 THR A 121     -15.386  23.307  -1.717  1.00  1.280          H  
ATOM   1959 2HG2 THR A 121     -14.938  24.963  -2.166  1.00  1.280          H  
ATOM   1960 3HG2 THR A 121     -16.401  24.225  -2.851  1.00  1.280          H  
ATOM   1961  N   LYS A 122     -12.662  25.891  -4.175  1.00  0.790          N  
ATOM   1962  CA  LYS A 122     -12.021  27.109  -3.695  1.00  0.890          C  
ATOM   1963  C   LYS A 122     -12.155  28.264  -4.666  1.00  1.040          C  
ATOM   1964  O   LYS A 122     -12.362  29.407  -4.252  1.00  1.230          O  
ATOM   1965  CB  LYS A 122     -10.534  26.897  -3.396  1.00  1.210          C  
ATOM   1966  CG  LYS A 122      -9.851  28.154  -2.794  1.00  1.210          C  
ATOM   1967  CD  LYS A 122      -8.407  27.895  -2.396  1.00  1.210          C  
ATOM   1968  CE  LYS A 122      -7.727  29.153  -1.854  1.00  1.210          C  
ATOM   1969  NZ  LYS A 122      -8.341  29.639  -0.575  1.00  1.210          N  
ATOM   1970  H   LYS A 122     -12.081  25.060  -4.319  1.00  0.950          H  
ATOM   1971  HA  LYS A 122     -12.513  27.401  -2.769  1.00  1.070          H  
ATOM   1972 1HB  LYS A 122     -10.415  26.064  -2.703  1.00  1.450          H  
ATOM   1973 2HB  LYS A 122     -10.015  26.626  -4.322  1.00  1.450          H  
ATOM   1974 1HG  LYS A 122      -9.858  28.957  -3.532  1.00  1.450          H  
ATOM   1975 2HG  LYS A 122     -10.421  28.479  -1.930  1.00  1.450          H  
ATOM   1976 1HD  LYS A 122      -8.356  27.095  -1.655  1.00  1.450          H  
ATOM   1977 2HD  LYS A 122      -7.861  27.584  -3.281  1.00  1.450          H  
ATOM   1978 1HE  LYS A 122      -6.686  28.927  -1.667  1.00  1.450          H  
ATOM   1979 2HE  LYS A 122      -7.790  29.943  -2.603  1.00  1.450          H  
ATOM   1980 1HZ  LYS A 122      -7.847  30.464  -0.259  1.00  1.450          H  
ATOM   1981 2HZ  LYS A 122      -9.312  29.870  -0.722  1.00  1.450          H  
ATOM   1982 3HZ  LYS A 122      -8.270  28.918   0.130  1.00  1.450          H  
ATOM   1983  N   TYR A 123     -12.009  27.981  -5.961  1.00  1.010          N  
ATOM   1984  CA  TYR A 123     -12.064  29.033  -6.953  1.00  1.240          C  
ATOM   1985  C   TYR A 123     -13.499  29.455  -7.251  1.00  1.240          C  
ATOM   1986  O   TYR A 123     -13.720  30.556  -7.757  1.00  1.340          O  
ATOM   1987  CB  TYR A 123     -11.372  28.602  -8.235  1.00  1.640          C  
ATOM   1988  CG  TYR A 123      -9.878  28.286  -8.099  1.00  1.640          C  
ATOM   1989  CD1 TYR A 123      -9.132  28.514  -6.911  1.00  1.640          C  
ATOM   1990  CD2 TYR A 123      -9.253  27.745  -9.177  1.00  1.640          C  
ATOM   1991  CE1 TYR A 123      -7.804  28.144  -6.863  1.00  1.640          C  
ATOM   1992  CE2 TYR A 123      -7.951  27.409  -9.111  1.00  1.640          C  
ATOM   1993  CZ  TYR A 123      -7.230  27.579  -7.983  1.00  1.640          C  
ATOM   1994  OH  TYR A 123      -5.936  27.150  -7.970  1.00  1.640          O  
ATOM   1995  H   TYR A 123     -11.793  27.024  -6.259  1.00  1.210          H  
ATOM   1996  HA  TYR A 123     -11.554  29.909  -6.557  1.00  1.490          H  
ATOM   1997 1HB  TYR A 123     -11.867  27.702  -8.615  1.00  1.970          H  
ATOM   1998 2HB  TYR A 123     -11.489  29.379  -8.984  1.00  1.970          H  
ATOM   1999  HD1 TYR A 123      -9.582  28.947  -6.028  1.00  1.970          H  
ATOM   2000  HD2 TYR A 123      -9.804  27.559 -10.092  1.00  1.970          H  
ATOM   2001  HE1 TYR A 123      -7.224  28.286  -5.951  1.00  1.970          H  
ATOM   2002  HE2 TYR A 123      -7.494  26.963  -9.955  1.00  1.970          H  
ATOM   2003  HH  TYR A 123      -5.715  26.788  -8.829  1.00  1.970          H  
ATOM   2004  N   GLY A 124     -14.485  28.608  -6.921  1.00  1.240          N  
ATOM   2005  CA  GLY A 124     -15.880  28.934  -7.160  1.00  1.340          C  
ATOM   2006  C   GLY A 124     -16.339  28.537  -8.546  1.00  1.300          C  
ATOM   2007  O   GLY A 124     -17.252  29.152  -9.107  1.00  1.460          O  
ATOM   2008  H   GLY A 124     -14.281  27.677  -6.549  1.00  1.490          H  
ATOM   2009 1HA  GLY A 124     -16.489  28.419  -6.415  1.00  1.610          H  
ATOM   2010 2HA  GLY A 124     -16.033  30.001  -7.012  1.00  1.610          H  
ATOM   2011  N   LYS A 125     -15.668  27.549  -9.123  1.00  1.180          N  
ATOM   2012  CA  LYS A 125     -15.985  27.086 -10.449  1.00  1.300          C  
ATOM   2013  C   LYS A 125     -17.035  25.966 -10.403  1.00  1.340          C  
ATOM   2014  O   LYS A 125     -17.262  25.385  -9.342  1.00  1.470          O  
ATOM   2015  CB  LYS A 125     -14.695  26.649 -11.146  1.00  1.770          C  
ATOM   2016  CG  LYS A 125     -13.726  27.789 -11.409  1.00  1.770          C  
ATOM   2017  CD  LYS A 125     -12.462  27.296 -12.123  1.00  1.770          C  
ATOM   2018  CE  LYS A 125     -11.462  28.432 -12.389  1.00  1.770          C  
ATOM   2019  NZ  LYS A 125     -11.970  29.418 -13.400  1.00  1.770          N  
ATOM   2020  H   LYS A 125     -14.957  27.053  -8.581  1.00  1.420          H  
ATOM   2021  HA  LYS A 125     -16.365  27.942 -10.987  1.00  1.560          H  
ATOM   2022 1HB  LYS A 125     -14.161  25.967 -10.504  1.00  2.130          H  
ATOM   2023 2HB  LYS A 125     -14.916  26.127 -12.077  1.00  2.130          H  
ATOM   2024 1HG  LYS A 125     -14.227  28.538 -12.017  1.00  2.130          H  
ATOM   2025 2HG  LYS A 125     -13.452  28.249 -10.461  1.00  2.130          H  
ATOM   2026 1HD  LYS A 125     -11.968  26.541 -11.501  1.00  2.130          H  
ATOM   2027 2HD  LYS A 125     -12.734  26.835 -13.072  1.00  2.130          H  
ATOM   2028 1HE  LYS A 125     -11.267  28.957 -11.458  1.00  2.130          H  
ATOM   2029 2HE  LYS A 125     -10.529  28.002 -12.753  1.00  2.130          H  
ATOM   2030 1HZ  LYS A 125     -11.277  30.140 -13.540  1.00  2.130          H  
ATOM   2031 2HZ  LYS A 125     -12.142  28.943 -14.276  1.00  2.130          H  
ATOM   2032 3HZ  LYS A 125     -12.826  29.839 -13.073  1.00  2.130          H  
ATOM   2033  N   PRO A 126     -17.803  25.754 -11.485  1.00  1.860          N  
ATOM   2034  CA  PRO A 126     -18.679  24.618 -11.703  1.00  2.280          C  
ATOM   2035  C   PRO A 126     -17.873  23.330 -11.741  1.00  2.000          C  
ATOM   2036  O   PRO A 126     -16.719  23.348 -12.170  1.00  2.460          O  
ATOM   2037  CB  PRO A 126     -19.291  24.905 -13.080  1.00  3.420          C  
ATOM   2038  CG  PRO A 126     -19.170  26.392 -13.265  1.00  3.420          C  
ATOM   2039  CD  PRO A 126     -17.893  26.780 -12.554  1.00  3.420          C  
ATOM   2040  HA  PRO A 126     -19.442  24.581 -10.912  1.00  2.740          H  
ATOM   2041 1HB  PRO A 126     -18.753  24.325 -13.850  1.00  4.100          H  
ATOM   2042 2HB  PRO A 126     -20.334  24.558 -13.102  1.00  4.100          H  
ATOM   2043 1HG  PRO A 126     -19.147  26.636 -14.339  1.00  4.100          H  
ATOM   2044 2HG  PRO A 126     -20.053  26.899 -12.846  1.00  4.100          H  
ATOM   2045 1HD  PRO A 126     -17.026  26.733 -13.228  1.00  4.100          H  
ATOM   2046 2HD  PRO A 126     -18.075  27.785 -12.152  1.00  4.100          H  
ATOM   2047  N   ASP A 127     -18.492  22.227 -11.349  1.00  1.800          N  
ATOM   2048  CA  ASP A 127     -17.856  20.918 -11.408  1.00  1.870          C  
ATOM   2049  C   ASP A 127     -17.985  20.348 -12.814  1.00  2.700          C  
ATOM   2050  O   ASP A 127     -17.267  19.418 -13.180  1.00  2.910          O  
ATOM   2051  OXT ASP A 127     -18.982  20.640 -13.476  1.00  2.810          O  
ATOM   2052  CB  ASP A 127     -18.524  19.965 -10.412  1.00  2.480          C  
ATOM   2053  CG  ASP A 127     -18.248  20.308  -8.957  1.00  2.480          C  
ATOM   2054  OD1 ASP A 127     -17.106  20.331  -8.562  1.00  2.480          O  
ATOM   2055  OD2 ASP A 127     -19.198  20.549  -8.247  1.00  2.480          O  
ATOM   2056  H   ASP A 127     -19.434  22.291 -10.988  1.00  2.160          H  
ATOM   2057  HA  ASP A 127     -16.798  21.018 -11.168  1.00  2.240          H  
ATOM   2058 1HB  ASP A 127     -19.602  19.968 -10.575  1.00  2.980          H  
ATOM   2059 2HB  ASP A 127     -18.172  18.950 -10.599  1.00  2.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -728.992 84.9829 575.962 -45.8752 14.665 30.4837 288.376 -303.801 -1.22634 -8.32628 -223.506 -30.7778 -97.3171 -6.98112 -14.8463 -10.5235 0 17.6173 2.43714 7.78555 75.5648 115.256 -15.7559 24.1817 -40.2785 25.2503 72.5624 -193.083
ASP:NtermProteinFull_1 -1.36261 0.14904 2.28702 -0.25733 0.0504 0.85288 0.9408 -0.97158 -0.01357 -0.08157 -1.92746 0.07389 0 0 0 0 0 0.00522 -0.00739 0.02203 0 2.02868 0 0 -2.3716 0 0.07539 -0.50776
ASN_2 -2.75767 0.17028 2.95869 -0.43528 0.1061 0.86735 1.00141 -1.41974 -0.00025 -0.00807 -0.92159 -1.71836 0 0 0 -0.55561 0 0.00959 0.01337 0.08228 0 3.2294 -0.53717 0 -0.93687 0.02513 0.4133 -0.41376
SER_3 -2.54884 0.21867 3.71661 -0.03045 0.00042 0.04994 1.46184 -1.6668 -0.00258 -0.01436 -1.98757 -1.0019 0 0 -0.59146 0 0 0.03911 -0.06972 0.00331 0.16229 0 -0.34299 0.60126 -0.77834 -0.27491 0.51671 -2.53974
VAL_4 -7.47193 1.1058 2.50073 -0.2782 0.19952 0.05695 1.32402 -2.3231 -0.00539 -0.02927 0.54651 -0.23438 0 0 0 0 0 0.22409 0.11378 0.02662 0.08315 0 -0.48154 0 1.9342 -0.14352 0.50227 -2.34969
ILE_5 -7.69514 1.19925 3.43588 -0.50535 0.2196 0.08914 1.98597 -2.49671 -0 -0 -0.41008 -0.10918 0 0 0 0 0 0.13386 -0.00557 0.11538 0.55939 0 0.53702 0 0.73287 0.58269 0.69138 -0.9396
ASP_6 -2.34652 0.1349 2.36275 -0.11827 0.01216 0.36697 0.93247 -1.10986 -5e-05 -0.00017 -0.59955 -0.47474 0 0 0 -0.55561 0 0.03521 -0.15536 0.03693 0 1.77263 0.00229 0 -2.3716 0.37732 0.48804 -1.21008
ASN_7 -3.4683 0.57674 3.30676 -0.21074 0.05513 0.35349 1.4915 -1.69682 -0.01955 -0.12903 -0.59804 -0.73836 0 0 0 -0.89732 0 0.06283 -0.04154 0.14942 0 3.61342 -0.64462 0 -0.93687 -0.30346 0.24518 0.16981
ASN_8 -7.00632 0.74763 5.40303 -0.24059 0.05746 0.41646 2.89623 -3.01352 -0.03136 -0.20675 -1.47943 -0.77292 0 0 -1.01891 0 0 0.02561 0.00389 0.08981 0 2.47376 -0.29431 0 -0.93687 0.06803 0.29925 -2.51982
THR_9 -6.39248 1.08316 3.97016 -0.17987 0.09942 0.07204 3.22215 -2.57938 -0.00853 -0.11293 0.45213 -0.3677 0 0 0 0 0 0.0445 -0.09743 0.00284 0.03219 0 0.07615 2.31161 -1.0874 0.31282 0.51671 1.37016
ARG_10 -2.03541 0.15779 1.75435 -0.77477 0.10617 0.51659 0.69557 -1.00184 -0 -0 0.66065 0.36372 0 0 0 0 0 0.03763 -0.06985 0.00468 1.50831 0 -0.17774 0 -1.2888 -0.28413 0.42518 0.5981
GLN_11 -3.53129 0.56913 1.85483 -0.27246 0.02849 0.21412 0.64568 -1.09702 -0 -0 -0.1681 -0.48383 0 0 0 0 0 0.04962 -0.04162 0.00613 0 3.08126 -0.21621 0 -0.18838 -0.50454 0.2953 0.24112
ASN_12 -5.54079 0.55333 5.70194 -0.32421 0.08856 0.58871 3.50209 -2.79429 -0.01452 -0.08455 -2.17989 -0.57853 0 0 -1.06424 -0.2078 0 0.01086 -0.02612 0.00309 0 1.84081 -0.92436 0 -0.93687 0.34187 0.57572 -1.4692
VAL_13 -4.65565 0.35332 2.94481 -0.31572 0.20691 0.06613 1.35881 -1.95072 -0 -0 -0.30698 0.00745 0 0 -1.01891 0 0 0.0082 -0.07605 0.01198 0.27006 0 0.53975 0 1.9342 0.58325 0.56334 0.52417
ARG_14 -2.36658 0.08969 2.47434 -0.62322 0.10954 0.41594 1.03533 -1.19529 -0.01035 -0.09712 -0.19608 0.01832 0 0 -0.54966 0 0 0.04078 0.12181 0.02126 1.93741 0 -0.10587 0 -1.2888 0.03824 0.36712 0.2368
THR_15 -5.14608 0.80584 4.11616 -0.15781 0.06169 0.05407 2.18037 -2.19568 -0.03775 -0.31405 -1.60123 0.23206 0 0 -0.51458 -0.2078 0 0.05982 -0.05849 0.02738 0.1688 0 0.22614 2.31759 -1.0874 -0.09815 0.4804 -0.6887
ARG_16 -5.95642 0.55572 4.03289 -0.9929 0.28313 0.50574 2.30965 -2.43071 -0 -0 -1.90734 0.24715 0 0 -0.59146 0 0 0.03997 -0.01247 0.09167 2.79827 0 0.10659 0 -1.2888 0.27754 0.83069 -1.10109
VAL_17 -8.96808 1.97325 4.06958 -0.332 0.5356 0.07674 4.44667 -3.27982 -0.00424 -0.03794 -3.26913 -0.28509 0 0 0 0 0 0.26024 -0.09264 0.04034 0.62801 0 0.19041 0 1.9342 0.3797 0.9519 -0.78228
THR_18 -6.33477 0.86938 3.82338 -0.16938 0.07867 0.10501 1.93795 -2.33285 -0.00203 -0.02471 -0.51077 -0.14372 0 0 0 0 0 2.49404 -0.09443 0.15012 1.61847 0 0.47476 2.32176 -1.0874 0.1692 0.63109 3.97376
GLN_19 -4.18555 0.71095 4.41644 -0.25059 0.02894 0.18216 2.16502 -2.10191 -0 -0 -0.93089 -0.4726 0 0 0 0 0 0.65125 -0.04224 0.00058 0 2.7425 -0.23519 0 -0.18838 0.01904 0.2986 2.80814
MET_20 -9.33621 1.02105 4.89292 -0.3597 0.10757 0.10141 2.7156 -2.80022 -3e-05 -0.00073 -1.78106 -0.07312 0 0 0 0 0 0.02849 -0.01893 0.05267 1.79998 0 0.07056 0 0.60916 -0.02904 0.29528 -2.70434
GLN_21 -7.86287 0.86341 6.31707 -0.45007 0.17061 0.32873 2.92873 -3.19535 -0.01966 -0.13386 -1.88382 -0.77515 0 0 0 -0.89732 0 0.14047 -0.0128 0.14987 0 3.42769 -0.09221 0 -0.18838 0.03854 0.52097 -0.6254
TYR_22 -7.42827 0.78216 4.74864 -0.66741 0.09461 0.39052 2.53162 -2.72798 -0.03669 -0.29272 -2.79431 -0.24989 0 0 0 0 0 0.24576 0.45966 0.0567 0 2.23587 -0.24673 0.00097 1.2797 -0.21243 0.70323 -1.127
TYR_23 -5.8093 0.41956 4.4827 -0.84221 0.04198 0.2453 2.62422 -2.55598 -0 -0 -1.86158 -0.26532 0 0 0 0 0 0.04708 0.00977 0.00262 0 1.72848 -0.51387 0.01405 1.2797 0.18266 0.64112 -0.12901
GLY_24 -4.00506 0.30981 4.2698 -5e-05 0 0 1.77479 -2.19451 -0 -0 -2.07259 -0.4076 0 0 0 0 0 0.02192 -0.05682 0 0 0 0.18323 0 0.83697 0.88874 0.35487 -0.09651
PHE_25 -8.48891 0.87089 5.23444 -0.9456 0.0539 0.33798 3.02955 -3.06649 -6e-05 -0.00048 -1.51227 -0.03696 0 0 -0.80552 0 0 0.04925 -0.01231 0.04357 0 2.01716 -0.47841 0 1.0402 0.62948 0.23501 -1.80559
HIS_D_26 -6.07417 0.3541 6.67665 -0.66784 0.01183 0.67571 3.40996 -3.13235 -0 -0 -3.83049 -0.32653 0 0 0 -1.21217 0 0.03153 0.04092 0.00927 0 1.5872 -0.20775 0 -0.45461 0.13735 0.22103 -2.75037
LEU_27 -6.09739 0.32926 5.83406 -0.48468 0.23591 0.11309 2.73351 -2.96526 -0.02784 -0.14223 -2.30337 0.22598 0 0 0 0 0 0.00755 -0.03731 0.04062 0.34307 0 -0.28142 0 0.18072 -0.04834 0.2632 -2.08088
SER_28 -6.66107 0.36893 7.23545 -0.03125 0.00017 0.02094 3.80063 -3.42685 -0 -0 -4.28185 -0.01107 0 0 0 0 0 0.01321 0.0625 0.01679 0.50869 0 0.29702 1.85359 -0.77834 -0.18869 0.30944 -0.89175
VAL_29 -6.20875 0.5743 5.0107 -0.31902 0.23392 0.07375 3.20693 -2.83913 -0 -0 -3.07845 -0.22034 0 0 0 0 0 0.02952 0.00741 0.00479 0.07174 0 -0.33834 0 1.9342 -0.06988 0.34135 -1.58531
ARG_30 -5.75986 0.2484 6.53911 -0.58577 0.06746 0.31874 3.26283 -3.0201 -6e-05 -0.00048 -3.11787 0.22323 0 0 0 -1.21217 0 0.04896 0.05514 0.12507 2.51212 0 -0.09828 0 -1.2888 -0.23596 0.61777 -1.30054
ASP_31 -6.094 1.17577 7.65719 -0.11108 0.01237 0.34474 2.87761 -3.26082 -0.0106 -0.11213 -3.34086 -0.27231 0 0 0 -0.40944 0 0.06024 0.2149 0.05516 0 1.7652 -0.01588 0 -2.3716 -0.4088 0.74337 -1.50097
THR_32 -7.64371 1.37822 6.21387 -0.21078 0.19507 0.07737 3.72312 -3.20996 -0.01088 -0.12436 -3.1363 -0.14621 0 0 0 0 0 0.01311 -0.02767 0.00029 0.16477 0 0.02032 2.31582 -1.0874 -0.07034 0.58216 -0.9835
PHE_33 -6.70034 0.53232 4.60025 -0.90544 0.04245 0.30514 2.79956 -2.60993 -0 -0 -2.54854 -0.02135 0 0 0 0 0 0.01873 -0.01452 0.00729 0 1.8969 -0.45313 0 1.0402 0.15679 0.46892 -1.3847
ASN_34 -5.33259 0.80458 5.59472 -0.18593 0.09789 0.28324 2.51636 -2.75818 -0 -0 -2.03205 -0.30186 0 0 0 0 0 0.06744 1.09614 0.03659 0 1.74796 0.56816 0 -0.93687 5.68521 1.62056 8.57137
PRO_35 -8.70079 2.09045 6.11004 -0.07397 0.00018 0.04678 2.59002 -2.73738 -0 -0 -1.68798 0.67386 0 0 0 0 0 0.0289 0.27253 0.06099 0.14142 0 0.13916 0 -2.4119 5.78929 1.95068 4.28228
ILE_36 -9.30975 0.91855 4.90508 -0.48405 0.26884 0.09619 3.09096 -3.27494 -0 -0 -2.02087 0.05913 0 0 -0.62594 0 0 0.08938 -0.03145 0.14225 0.49017 0 -0.41313 0 0.73287 0.18745 1.07418 -4.10507
LEU_37 -6.23332 0.70892 4.18322 -0.49203 0.17619 0.10541 2.40117 -2.55388 -0 -0 -2.12566 0.25218 0 0 0 0 0 0.05374 -0.04192 0.14434 0.38954 0 -0.26875 0 0.18072 -0.06967 0.91419 -2.27561
ASN_38 -4.51476 0.30663 4.80671 -0.18024 0.02854 0.26512 1.94267 -2.2633 -0 -0 -1.50883 -0.33031 0 0 0 0 0 0.01968 0.07908 0.05162 0 1.43455 0.20333 0 -0.93687 -0.16372 0.59349 -0.16658
ALA_39 -5.04204 0.4222 4.57426 -0.02976 0.0109 0 3.07258 -2.7225 -4e-05 -0.00028 -3.30883 -0.47448 0 0 0 0 0 0.01093 0.20964 0 0 0 0.48771 0 1.8394 0.20388 0.47809 -0.26832
GLY_40 -4.59201 0.83419 5.28178 -4e-05 0 0 3.01283 -2.67598 -2e-05 -0.0001 -2.24538 -0.40396 0 0 0 0 0 0.03494 -0.22566 0 0 0 0.34452 0 0.83697 0.48208 0.68625 1.37039
LYS_41 -1.90731 0.21653 2.3379 -0.40707 0.06373 0.21186 0.32069 -1.01742 -0 -0 -0.08265 0.0554 0 0 0 0 0 0.05198 -0.07305 0.00546 1.46951 0 -0.03589 0 -1.5107 0.05347 0.47221 0.22465
LEU_42 -4.15505 0.44522 4.09359 -0.68231 0.18215 0.25136 2.30008 -2.0623 -0.02339 -0.16049 -2.02556 0.19143 0 0 0 0 0 0.0349 0.13194 0.07153 0.67792 0 -0.15924 0 0.18072 0.15194 0.24813 -0.30745
THR_43 -8.41549 0.99223 6.32869 -0.12087 0.12147 0.05679 4.35933 -3.53916 -0.02341 -0.1606 -2.56915 -1.27625 0 0 -0.62594 0 0 0.02223 0.10393 0.00104 0.20826 0 0.08569 2.32317 -1.0874 0.21319 0.99512 -2.00713
GLN_44 -5.41407 0.61783 3.68375 -0.2861 0.05318 0.23043 1.53127 -2.20346 -4e-05 -0.00028 -0.88769 -0.6631 0 0 0 0 0 0.0103 0.05398 0.08263 0 2.79711 -0.20558 0 -0.18838 -0.43394 0.95964 -0.26249
GLN_45 -2.99693 0.22139 3.32363 -0.64536 0.08493 0.72062 1.02736 -1.5736 -0 -0 -0.27279 -0.6412 0 0 0 0 0 0.02945 0.01135 0.01008 0 2.41752 -0.13131 0 -0.18838 -0.10175 0.34587 1.64088
PHE_46 -7.02772 0.49833 4.29353 -1.00986 0.07072 0.40039 2.89758 -2.48757 -0.00282 -0.04435 -1.51744 0.06396 0 0 0 0 0 0.02821 0.47387 0.06819 0 2.26774 -0.02568 0 1.0402 0.65928 0.73294 1.37949
ILE_47 -9.86048 2.12053 4.07688 -0.57491 0.69857 0.1163 3.01341 -3.10829 -0.02321 -0.14316 -1.78754 -0.07857 0 0 0 0 0 0.04629 -0.02649 0.05695 0.83354 0 -0.44539 0 0.73287 0.45799 1.30429 -2.59042
VAL_48 -4.2972 0.44297 2.08648 -0.27619 0.19085 0.04656 1.08849 -1.69406 -0 -0 -0.17107 0.27284 0 0 0 0 0 0.13025 -0.11521 0.0041 0.67859 0 0.42868 0 1.9342 -0.03508 1.01562 1.73083
ASP_49 -3.93646 0.73321 6.49841 -0.20504 0.00067 0.66941 2.75392 -2.77879 -0.02807 -0.14167 -4.70019 -0.11943 0 0 0 -0.48812 0 0.07506 -0.02103 0.0044 0 3.30138 0.04302 0 -2.3716 0.2806 0.38103 -0.04931
SER_50 -6.0135 0.61147 6.53892 -0.02835 3e-05 0.04352 3.56924 -3.15011 -0.00165 -0.01987 -2.15921 -1.10414 0 0 0 0 0 0.03461 0.11481 0.03273 0.22091 0 -0.15692 0.60348 -0.77834 -0.00102 0.44328 -1.20012
TYR_51 -7.82492 0.80949 4.20148 -0.68454 0.17715 0.21211 2.81152 -2.78113 -0 -0 -2.35117 -0.33823 0 0 0 0 0 0.02915 0.00444 0.10389 0 2.94575 -0.48638 0.00053 1.2797 -0.16439 0.81803 -1.23752
SER_52 -3.46971 0.16707 4.28895 -0.02359 0 0.02176 1.61221 -2.08317 -0.02321 -0.14315 -1.00308 -0.31258 0 0 0 0 0 0.01846 -0.01763 0.00012 0.4671 0 0.32115 0.60077 -0.77834 0.22215 0.6413 0.50658
LYS_53 -4.93592 0.33447 7.11004 -0.3467 0.03468 0.17552 3.5308 -3.18775 -0.02359 -0.07745 -5.25564 0.2806 0 0 0 -0.48812 0 0.00481 -0.02982 0.09664 2.33808 0 -0.00969 0 -1.5107 -0.09225 0.24121 -1.81076
MET_54 -8.66594 0.81094 7.49869 -0.88455 0.09423 0.28458 3.41704 -3.55911 -0 -0 -3.12783 -0.40572 0 0 0 0 0 0.02586 0.07012 0.51466 3.54034 0 0.00273 0 0.60916 -0.20851 0.41338 0.43006
GLU_55 -7.27806 0.46991 6.96781 -0.31575 0.05152 0.35487 3.0673 -3.19749 -0 -0 -2.29446 -0.5595 0 0 0 0 0 0.01525 0.0839 0.01484 0 3.05539 -0.06653 0 -2.7348 -0.13546 0.40403 -2.09723
ALA_56 -4.1735 0.54825 4.38931 -0.02127 0 0 2.52326 -2.47819 -0 -0 -1.87281 -0.34128 0 0 0 0 0 0.00631 -0.02938 0 0 0 -0.15841 0 1.8394 -0.23285 0.2897 0.28854
ASN_57 -5.2917 0.348 5.38198 -0.17778 0.02669 0.25922 2.68157 -2.74881 -0 -0 -2.38025 -0.33995 0 0 0 0 0 0.01512 0.09739 0.00782 0 1.41492 0.35734 0 -0.93687 -0.11133 0.32058 -1.07608
ARG_58 -10.4092 1.08633 8.65465 -0.64039 0.26381 0.35782 4.42796 -4.15436 -0 -0 -3.9927 0.31134 0 0 -0.84779 0 0 0.00952 -0.04991 0.21933 2.54749 0 -0.17147 0 -1.2888 -0.1849 0.78187 -3.07942
ILE_59 -6.96742 1.03821 5.41893 -0.56007 0.3525 0.15381 2.79722 -2.85054 -0 -0 -2.03151 0.1446 0 0 0 0 0 0.00554 -0.03408 0.36819 1.71262 0 -0.12791 0 0.73287 -0.29247 1.20464 1.06514
ASN_60 -4.3168 0.37045 4.61068 -0.17762 0.04348 0.26412 2.26471 -2.44594 -0 -0 -2.0602 -0.30978 0 0 0 0 0 0.00689 0.19629 9e-05 0 1.42972 0.45692 0 -0.93687 0.00541 0.68751 0.08905
PHE_61 -7.41611 0.44603 5.24203 -0.92107 0.04481 0.30088 3.44123 -3.05763 -0 -0 -2.17155 -0.0375 0 0 0 0 0 0.00851 -0.00812 0.03093 0 1.8663 -0.4069 0 1.0402 0.09552 0.23861 -1.26381
ILE_62 -10.2668 1.5335 4.05358 -0.52123 0.39027 0.10711 2.66191 -3.15609 -0 -0 -1.40128 0.03018 0 0 0 0 0 0.00308 0.07138 0.12217 0.6114 0 -0.3536 0 0.73287 0.01729 0.53477 -4.82945
LYS_63 -4.81504 0.33289 4.04576 -0.39036 0.04379 0.18354 1.66275 -2.10334 -0 -0 -1.17261 -0.06036 0 0 0 0 0 0.01661 0.0001 0.01454 1.99261 0 0.03568 0 -1.5107 0.08195 0.55929 -1.08291
ALA_64 -2.92463 0.10835 2.71561 -0.02339 0 0 1.52663 -1.65517 -0 -0 -0.90889 -0.34475 0 0 0 0 0 0.01325 -0.07322 0 0 0 -0.38878 0 1.8394 -0.24319 0.29295 -0.06582
ASN_65 -5.81699 0.61513 5.29761 -0.22113 0.04881 0.35475 2.87101 -2.88325 -0 -0 -2.82955 -0.63563 0 0 0 0 0 0.01083 0.05018 0.00588 0 2.32721 -0.68953 0 -0.93687 -0.32849 0.35419 -2.40582
GLN_66 -5.1737 0.47269 4.71583 -0.38653 0.08864 0.23546 2.55994 -2.40677 -0.00024 -0.00514 -1.72555 -0.65658 0 0 -0.55356 0 0 0.00735 -0.06518 0.1445 0 3.34152 -0.04142 0 -0.18838 0.06452 0.39091 0.81831
SER_67 -1.73493 0.18346 2.08091 -0.03121 0.00258 0.05281 0.32247 -0.90089 -0 -0 0.08496 -0.97753 0 0 0 0 0 0.02159 -0.03949 0.00917 0.25979 0 -0.31616 0.61702 -0.77834 -0.27044 0.34182 -1.0724
LYS_68 -2.60452 0.14202 2.81057 -0.33034 0.07576 0.21114 1.45981 -1.26768 -0 -0 -1.30112 -0.32195 0 0 0 0 0 0.07122 0.00439 0.00132 1.73663 0 0.26083 0 -1.5107 0.0821 0.30425 -0.17626
LEU_69 -7.38551 1.24072 2.1183 -0.51637 0.34796 0.1081 1.59052 -2.07678 -0.01185 -0.12884 -0.9596 0.30225 0 0 0 0 0 0.02403 -0.0195 0.14788 0.5264 0 -0.2481 0 0.18072 0.18879 0.41303 -4.15785
ARG_70 -3.66782 0.36126 3.35917 -0.48211 0.06723 0.29392 1.69096 -1.64496 -0 -0 -1.08918 0.11004 0 0 0 0 0 0.00838 0.02346 0.00447 1.82208 0 0.08423 0 -1.2888 0.03466 0.40067 0.08766
VAL_71 -6.17501 0.44522 3.80744 -0.31427 0.21914 0.07247 2.07522 -2.24953 -0 -0 -2.55816 -0.18401 0 0 0 0 0 0.00542 -0.04818 0.00268 0.13132 0 -0.18781 0 1.9342 0.18011 0.25991 -2.58381
GLU_72 -3.17594 0.15208 3.96418 -0.4618 0.25575 1.45066 1.11503 -1.86446 -0.0361 -0.26734 -1.17354 -3.00563 0 0 0 0 0 0.02387 -0.03186 0.00325 0 3.96842 -0.33939 0 -2.7348 -0.44104 0.17385 -2.42478
LYS_73 -5.27508 0.50103 4.72242 -0.702 0.15105 0.49323 2.16836 -2.25396 -0.02425 -0.13849 -1.01185 -0.03988 0 0 0 0 0 0.02285 -0.0237 0.01293 2.56886 0 -0.01665 0 -1.5107 -0.43291 0.19838 -0.59036
TYR_74 -9.68641 1.11806 5.38758 -0.63495 0.08568 0.32366 3.01546 -3.27604 -0 -0 -1.77235 -0.24767 0 0 0 0 0 0.02015 0.06097 0.0062 0 2.4781 0.19793 0.01274 1.2797 -0.21394 0.35491 -1.49021
SER_75 -3.96136 0.18693 4.97888 -0.02695 0 0.06301 2.19233 -2.31408 -0 -0 -1.09605 -0.59777 0 0 0 0 0 0.02953 0.14149 0.001 0.65738 0 0.3461 0.60792 -0.77834 -0.00137 0.29483 0.72348
GLY_76 -2.90527 0.21695 4.03137 -4e-05 0 0 1.83267 -1.93721 -0 -0 -1.34007 -0.40233 0 0 0 0 0 0.03307 0.01162 0 0 0 0.56518 0 0.83697 0.38126 0.18731 1.51148
LEU_77 -8.74247 2.04447 4.1208 -0.46882 0.17257 0.10548 2.75316 -2.79746 -0.00743 -0.0402 -2.15324 0.22416 0 0 0 0 0 0.06861 -0.00182 0.03603 0.27175 0 -0.30244 0 0.18072 0.05718 0.56989 -3.90906
MET_78 -8.74559 0.67115 6.36306 -0.40282 0.23975 0.22431 3.36652 -3.02695 -0 -0 -3.24536 -0.69921 0 0 0 0 0 0.04193 -0.17762 0.15018 3.47806 0 0.12081 0 0.60916 -0.19924 0.80126 -0.43061
ASP_79 -4.56549 0.6521 6.11536 -0.11499 0.01561 0.35799 3.20015 -2.76909 -0.01238 -0.14991 -3.06679 -0.37024 0 0 0 0 0 0.009 -0.08155 0.05146 0 1.7931 -0.00537 0 -2.3716 -0.11767 0.50316 -0.92715
TYR_80 -7.74906 0.98945 5.37016 -0.57223 0.01501 0.23046 3.11556 -2.80666 -0.01088 -0.12436 -3.50851 -0.29532 0 0 0 -0.44348 0 0.05963 -0.05967 0.39729 0 2.47384 0.0681 0.01648 1.2797 -0.26137 0.54786 -1.26801
LEU_81 -8.40307 1.23051 3.86302 -0.4611 0.11524 0.08686 2.55268 -2.66462 -0.00743 -0.0402 -1.38651 0.22036 0 0 0 0 0 0.01588 -0.03753 0.47197 0.51373 0 -0.21481 0 0.18072 0.00391 0.90208 -3.05834
LYS_82 -4.61233 0.16933 4.86816 -0.30179 0.0243 0.13207 1.41552 -1.97543 -0.03018 -0.274 -0.31242 0.01504 0 0 0 0 0 0.02057 -0.02907 0.04409 1.70874 0 -0.05497 0 -1.5107 -0.12614 0.67566 -0.15355
SER_83 -3.03496 0.44523 3.94085 -0.03726 0.01658 0.02853 1.64444 -1.77695 -0 -0 -2.12376 0.02273 0 0 0 0 0 0.01046 -0.0589 0.08494 0.65494 0 -0.20218 1.74152 -0.77834 -0.56865 0.42775 0.43697
ARG_84 -5.1172 0.75626 5.7777 -0.4728 0.08266 0.29542 2.45447 -2.31328 -4e-05 -0.00059 -3.83992 -0.14689 0 0 0 -0.40944 0 0.01845 0.10173 0.11568 1.63772 0 -0.20183 0 -1.2888 -0.21362 0.55658 -2.20773
SER_85 -4.78244 0.38948 5.29604 -0.03218 0.03721 0.03162 2.36189 -2.46757 -0.01834 -0.20401 -1.26103 -0.33358 0 0 0 0 0 0.01384 -0.01547 0.01865 0.32499 0 0.38361 0.6493 -0.77834 0.79781 0.69793 1.1094
GLU_86 -5.47441 0.62872 5.03337 -0.35153 0.08587 0.43715 1.78019 -2.35406 -0 -0 -1.29235 -0.64614 0 0 0 0 0 0.02466 -0.05445 0.02278 0 3.36724 -0.20876 0 -2.7348 0.54767 0.49717 -0.69168
ASN_87 -1.82663 0.15473 1.98559 -0.19754 0.04675 0.31955 0.04515 -0.92494 -4e-05 -0.00059 0.13875 -0.43156 0 0 0 0 0 0.01281 -0.05438 0.01011 0 1.946 -0.44971 0 -0.93687 -0.57771 0.17397 -0.56656
ASP_88 -4.25909 0.42449 5.02761 -0.26283 0.04621 0.87284 1.8787 -2.18942 -0.03549 -0.20593 -3.04269 -0.30843 0 0 0 -0.44348 0 0.05196 -0.02916 0.00785 0 1.94803 -0.66679 0 -2.3716 0.28221 0.23907 -3.03594
ASN_89 -8.0599 1.53511 5.82724 -0.18849 0.02059 0.30041 2.72725 -3.28262 -0.03072 -0.13475 -0.89183 -0.42015 0 0 0 0 0 0.11363 -0.01886 0.37626 0 1.88983 -0.13137 0 -0.93687 0.4021 0.57132 -0.33181
VAL_90 -4.80835 1.07349 2.86078 -0.32084 0.21701 0.0739 1.73856 -1.79868 -0.02953 -0.15182 -1.07444 -0.18868 0 0 0 0 0 0.0341 -0.03007 0.01574 0.15255 0 -0.1595 0 1.9342 5.45046 1.56037 6.54925
PRO_91 -6.87987 1.40474 4.64419 -0.07089 9e-05 0.04328 2.14118 -2.16055 -0.02333 -0.14663 -4.00849 0.59821 0 0 0 0 0 0.02062 -0.22646 0.01249 0.36413 0 -0.73155 0 -2.4119 5.77976 1.51243 -0.13856
ILE_92 -8.93446 1.86798 2.63154 -0.52112 0.44755 0.10073 3.05812 -2.42228 -0 -0 -1.87331 0.10159 0 0 0 0 0 0.00662 0.03811 0.00032 0.73322 0 -0.23769 0 0.73287 0.12307 0.771 -3.37615
GLY_93 -4.37566 0.42479 3.1433 -6e-05 0 0 1.03112 -1.71987 -0.03072 -0.13475 -1.04612 -0.3811 0 0 0 0 0 0.00195 -0.09437 0 0 0 0.24537 0 0.83697 0.08335 0.57373 -1.44208
LYS_94 -5.35461 0.31876 4.3035 -0.28791 0.02969 0.13553 1.86561 -1.90435 -0.03812 -0.1616 -0.75471 -0.15381 0 0 -0.84779 0 0 0.00679 0.06613 0.10371 1.66444 0 -0.11231 0 -1.5107 0.55282 0.27968 -1.79926
MET_95 -5.17531 0.61104 2.65038 -0.32448 0.1132 0.05338 1.20814 -1.65447 -0 -0 -0.16818 -0.32006 0 0 0 0 0 0.03938 0.24336 0.02622 1.00222 0 0.38057 0 0.60916 1.48115 0.44726 1.22296
ILE_96 -9.03695 1.96244 2.63794 -0.64961 0.71501 0.15116 1.7636 -2.31575 -0.0507 -0.21233 -1.29085 0.17753 0 0 -0.29476 0 0 0.01413 -0.00898 0.09344 2.32501 0 -0.54856 0 0.73287 0.98394 1.25038 -1.60103
ILE_97 -7.6382 1.04649 1.72525 -0.64682 0.67609 0.12486 1.38125 -1.82223 -0.02333 -0.14663 -0.64494 0.51912 0 0 0 0 0 0.04092 -0.05139 0.09625 0.96348 0 -0.43634 0 0.73287 -0.18509 1.44263 -2.84576
LEU_98 -8.31406 1.30965 2.49887 -0.49973 0.24656 0.1026 0.74808 -1.88323 -0.02678 -0.18077 0.47074 0.04849 0 0 0 0 0 0.01462 0.06568 0.091 0.64603 0 -0.02582 0 0.18072 -0.3068 1.38147 -3.43267
PRO_99 -6.22133 1.04727 3.75756 -0.20995 0.01571 0.15796 1.49108 -1.32006 -0.02069 -0.10834 -1.64028 -0.04781 0 0 -0.44316 0 0 0.15026 0.19259 0.00104 0.36281 0 -0.86735 0 -2.4119 -0.23608 1.31996 -5.0307
SER_100 -3.90358 0.40002 3.23068 -0.0526 0.02082 0.07937 1.44599 -1.45389 -0.00892 -0.13113 -0.44782 -0.64957 0 0 -0.52646 -0.61809 0 0.51663 0.08467 0.03168 0.57246 0 -0.07117 1.76605 -0.77834 0.42458 0.75283 0.6842
SER_101 -1.5039 0.09702 1.46978 -0.03242 0.00093 0.05672 0.45004 -0.71726 -0.0035 -0.01383 0.32285 -1.12174 0 0 0 0 0 0.13107 -0.02552 0.00676 0.49355 0 -0.1586 0.61134 -0.77834 0.48441 0.33353 0.10289
PHE_102 -6.68085 0.70765 3.41125 -0.81403 0.18274 0.20688 1.63927 -2.17874 -0 -0 -0.6661 -0.70235 0 0 0 0 0 0.01117 -0.06404 0.00011 0 2.78918 -0.16681 0 1.0402 0.01437 0.13578 -1.13433
GLU_103 -3.25217 0.27116 3.50978 -0.29922 0.05507 0.35499 1.47352 -1.67403 -0.01846 -0.08426 -1.48797 -0.31403 0 0 -0.55356 -0.42973 0 0.01264 -0.0096 0.02344 0 2.74444 -0.03472 0 -2.7348 -0.19065 0.20449 -2.43368
GLY_104 -3.27635 0.16731 2.25033 -0.00011 0 0 0.81919 -1.20128 -0.03054 -0.14652 0.21833 -0.37801 0 0 0 0 0 0.01346 0.0069 0 0 0 -1.53164 0 0.83697 -0.13051 0.26533 -2.11713
SER_105 -7.05968 1.17808 6.83959 -0.0318 0.00095 0.05469 4.17107 -3.19153 -0.02166 -0.08437 -3.40545 -0.9159 0 0 -1.09448 0 0 0.0216 0.01721 0.09004 0.7006 0 0.10762 0.60522 -0.77834 -0.11281 0.98409 -1.92525
PRO_106 -7.44514 1.08888 2.96496 -0.07028 0 0.04456 1.63763 -1.43449 -0.0199 -0.1565 -0.5722 0.62294 0 0 0 0 0 0.02639 -0.17746 0.10168 0.35236 0 -0.44679 0 -2.4119 -0.37171 1.14147 -5.12551
ARG_107 -11.4183 1.15325 9.4321 -1.53648 0.56718 1.23009 3.65674 -4.19706 -0.03937 -0.23149 -1.69075 0.27199 0 0 -0.94608 0 0 0.02938 0.05168 0.05611 4.56811 0 -0.03097 0 -1.2888 0.01213 0.72455 0.37402
ASN_108 -6.98426 0.25322 7.01197 -0.31017 0.00161 0.56614 2.70569 -3.32462 -0.0649 -0.45517 -1.83864 -0.37878 0 0 -0.52646 0 0 0.01512 0.03463 0.0086 0 3.61335 0.32004 0 -0.93687 0.12638 0.67506 0.51192
MET_109 -6.40306 0.43273 5.40252 -0.31555 0.09497 0.03174 2.25097 -2.58066 -0 -0 -1.79534 0.00246 0 0 0 0 0 0.0097 0.10982 0.03456 1.06492 0 0.10135 0 0.60916 0.15817 0.36204 -0.42949
GLN_110 -5.81279 0.3936 6.31321 -0.64351 0.065 0.65551 3.061 -2.8904 -0.03699 -0.31058 -2.63971 -0.32229 0 0 0 0 0 0.01212 0.02852 0.05378 0 2.83476 -0.23665 0 -0.18838 -0.0612 0.19472 0.46972
GLN_111 -10.029 1.2757 9.23785 -0.31333 0.12971 0.268 4.40789 -4.3795 -0.03127 -0.28094 -3.71328 -0.59689 0 0 0 -0.61809 0 0.02628 0.10544 0.21872 0 2.75795 -0.1076 0 -0.18838 -0.31156 0.42943 -1.71292
ARG_112 -4.54283 0.31116 6.14383 -0.71832 0.10972 0.46933 2.90239 -2.78513 -0.03139 -0.21127 -3.42763 0.34394 0 0 0 -0.42973 0 0.0324 0.18871 0.01908 2.79697 0 -0.0874 0 -1.2888 -0.26298 0.48848 0.02054
TYR_113 -5.55518 0.36502 5.18854 -0.98686 0.07107 0.38216 2.52703 -2.54084 -0 -0 -1.75394 -0.28998 0 0 0 0 0 0.01382 -0.00584 0.03459 0 1.77207 -0.36339 0.00887 1.2797 -0.10121 0.25347 0.2991
GLN_114 -8.34109 0.58876 8.15708 -0.27711 0.04385 0.22333 3.68103 -4.06613 -0.01061 -0.1159 -3.68135 -0.47819 0 0 -0.80552 0 0 0.02924 0.00962 0.24512 0 2.94767 -0.15323 0 -0.18838 -0.11422 0.4426 -1.86341
ASP_115 -7.7081 1.23984 9.07517 -0.19458 0.00141 0.62562 3.83502 -4.33003 -0.01238 -0.08176 -3.5837 -0.30032 0 0 0 0 0 0.04737 0.01691 0.04144 0 3.26493 0.2285 0 -2.3716 0.24523 0.7502 0.78919
ALA_116 -4.49791 0.37241 4.63285 -0.02173 0 0 2.57186 -2.55911 -0 -0 -2.22336 -0.37665 0 0 0 0 0 0.0498 -0.04066 0 0 0 -0.31824 0 1.8394 0.1763 0.56289 0.16785
MET_117 -6.02967 0.34648 6.01603 -0.57219 0.11386 0.15089 2.82725 -2.7785 -0.00079 -0.01599 -3.26196 0.04837 0 0 0 0 0 0.03969 0.00378 0.05911 1.10867 0 0.08589 0 0.60916 -0.17097 0.29097 -1.1299
ALA_118 -5.39537 0.11065 4.27102 -0.02181 0 0 2.76485 -2.52851 -0 -0 -2.77805 -0.35645 0 0 0 0 0 0.08399 -0.03086 0 0 0 -0.25674 0 1.8394 -0.19261 0.25226 -2.23824
ILE_119 -9.68906 1.44022 5.56306 -0.51336 0.53298 0.09726 3.02957 -3.40928 -0 -0 -3.06899 0.20738 0 0 0 0 0 0.09884 -0.06652 0.07622 0.45959 0 -0.47586 0 0.73287 -0.13758 0.3769 -4.74575
VAL_120 -6.9957 0.56358 5.39266 -0.30202 0.13492 0.0648 3.12199 -3.22399 -0.01238 -0.08176 -3.02517 -0.0917 0 0 0 0 0 0.03677 -0.05318 0.04261 0.06335 0 -0.268 0 1.9342 0.04588 0.51936 -2.13378
THR_121 -3.60656 0.16221 4.61911 -0.20016 0.10942 0.07104 1.95931 -2.17348 -0 -0 -2.09137 -0.01414 0 0 0 0 0 0.01874 -0.01299 0.01833 0.05584 0 -0.01641 2.27937 -1.0874 0.03506 0.35812 0.48407
LYS_122 -4.48788 0.27119 3.56339 -0.51004 0.12475 0.37873 1.39029 -1.6334 -0 -0 -0.76812 0.03378 0 0 0 0 0 0.02504 -0.04447 0.04287 2.77147 0 -0.00303 0 -1.5107 -0.12406 0.28781 -0.19237
TYR_123 -8.35319 1.184 3.66789 -0.60321 0.35585 0.31718 2.08407 -2.32911 -0.00848 -0.11263 -0.77389 -0.406 0 0 0 0 0 0.05383 0.02853 0.21623 0 3.47563 0.01842 0.0012 1.2797 -0.34774 0.59698 0.34526
GLY_124 -1.91183 0.09748 2.45665 -6e-05 0 0 1.23234 -1.16114 -0 -0 -0.87283 -0.37459 0 0 0 0 0 0.13939 -0.15605 0 0 0 -1.46448 0 0.83697 -0.20923 0.53214 -0.85524
LYS_125 -4.70046 0.68239 3.46861 -0.34668 0.05591 0.17514 0.98973 -1.57182 -0 -0 -0.7136 0.34889 0 0 0 0 0 0.24997 0.40207 0.06429 2.32654 0 -0.07181 0 -1.5107 -0.19296 0.91563 0.57115
PRO_126 -1.73504 0.34214 1.26699 -0.13058 0.00081 0.09583 0.18881 -0.59496 -0 -0 -0.35118 0.2222 0 0 0 0 0 0.0427 -0.03201 0.01668 0.23783 0 -1.11129 0 -2.4119 -0.50329 0.97859 -3.47768
ASP:CtermProteinFull_127 -1.55373 0.05226 1.54849 -0.13309 0.00209 0.45521 0.06908 -0.74415 -0.00079 -0.01599 -0.62162 -0.43697 0 0 0 0 0 0.01748 0 2e-05 0 3.40389 0 0 -2.3716 -0.38559 0.26726 -0.44775
VRT_128 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.80867 0 0 0 0 0 0 0 0 0 8.80867
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110944 MODEL 2 2021-08-21_00000149_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 243.483 tmscore: 0.81323 m1bcA_201 prob: 99.83 ident: 34.62
ATOM      1  N   ASP A   1     -13.199  26.960  -1.712  1.00 13.720          N  
ATOM      2  CA  ASP A   1     -13.530  25.577  -1.390  1.00 13.860          C  
ATOM      3  C   ASP A   1     -13.137  24.571  -2.481  1.00 13.300          C  
ATOM      4  O   ASP A   1     -13.772  23.531  -2.624  1.00 13.550          O  
ATOM      5  CB  ASP A   1     -15.029  25.486  -1.110  1.00 19.350          C  
ATOM      6  CG  ASP A   1     -15.797  25.982  -2.313  1.00 19.350          C  
ATOM      7  OD1 ASP A   1     -15.159  26.679  -3.075  1.00 19.350          O  
ATOM      8  OD2 ASP A   1     -16.971  25.705  -2.480  1.00 19.350          O  
ATOM      9 1H   ASP A   1     -13.477  27.562  -0.953  1.00 16.460          H  
ATOM     10 2H   ASP A   1     -12.211  27.053  -1.876  1.00 16.460          H  
ATOM     11 3H   ASP A   1     -13.713  27.222  -2.551  1.00 16.460          H  
ATOM     12  HA  ASP A   1     -12.997  25.314  -0.479  1.00 16.630          H  
ATOM     13 1HB  ASP A   1     -15.308  24.454  -0.896  1.00 23.220          H  
ATOM     14 2HB  ASP A   1     -15.284  26.090  -0.240  1.00 23.220          H  
ATOM     15  N   ASN A   2     -12.085  24.859  -3.242  1.00 12.690          N  
ATOM     16  CA  ASN A   2     -11.646  23.984  -4.317  1.00 12.270          C  
ATOM     17  C   ASN A   2     -10.127  23.846  -4.352  1.00 11.900          C  
ATOM     18  O   ASN A   2      -9.539  23.796  -5.432  1.00 11.860          O  
ATOM     19  CB  ASN A   2     -12.171  24.542  -5.623  1.00 17.350          C  
ATOM     20  CG  ASN A   2     -11.617  25.909  -5.888  1.00 17.350          C  
ATOM     21  OD1 ASN A   2     -11.012  26.541  -4.995  1.00 17.350          O  
ATOM     22  ND2 ASN A   2     -11.803  26.391  -7.093  1.00 17.350          N  
ATOM     23  H   ASN A   2     -11.569  25.720  -3.119  1.00 15.230          H  
ATOM     24  HA  ASN A   2     -12.063  22.989  -4.156  1.00 14.720          H  
ATOM     25 1HB  ASN A   2     -11.917  23.903  -6.450  1.00 20.820          H  
ATOM     26 2HB  ASN A   2     -13.260  24.603  -5.577  1.00 20.820          H  
ATOM     27 1HD2 ASN A   2     -11.456  27.300  -7.328  1.00 20.820          H  
ATOM     28 2HD2 ASN A   2     -12.291  25.850  -7.777  1.00 20.820          H  
ATOM     29  N   SER A   3      -9.466  23.849  -3.192  1.00 11.790          N  
ATOM     30  CA  SER A   3      -8.005  23.859  -3.189  1.00 11.640          C  
ATOM     31  C   SER A   3      -7.320  22.672  -3.851  1.00 11.070          C  
ATOM     32  O   SER A   3      -6.301  22.857  -4.509  1.00 10.930          O  
ATOM     33  CB  SER A   3      -7.514  23.948  -1.762  1.00 16.360          C  
ATOM     34  OG  SER A   3      -7.846  22.791  -1.059  1.00 16.360          O  
ATOM     35  H   SER A   3      -9.953  23.851  -2.309  1.00 14.150          H  
ATOM     36  HA  SER A   3      -7.686  24.760  -3.718  1.00 13.970          H  
ATOM     37 1HB  SER A   3      -6.432  24.084  -1.755  1.00 19.630          H  
ATOM     38 2HB  SER A   3      -7.960  24.814  -1.275  1.00 19.630          H  
ATOM     39  HG  SER A   3      -7.525  22.924  -0.158  1.00 19.630          H  
ATOM     40  N   VAL A   4      -7.898  21.478  -3.778  1.00 10.910          N  
ATOM     41  CA  VAL A   4      -7.255  20.335  -4.430  1.00 10.590          C  
ATOM     42  C   VAL A   4      -7.634  20.281  -5.900  1.00 10.020          C  
ATOM     43  O   VAL A   4      -6.855  19.837  -6.741  1.00  9.970          O  
ATOM     44  CB  VAL A   4      -7.533  19.002  -3.705  1.00 14.950          C  
ATOM     45  CG1 VAL A   4      -8.946  18.506  -3.862  1.00 14.950          C  
ATOM     46  CG2 VAL A   4      -6.576  17.976  -4.232  1.00 14.950          C  
ATOM     47  H   VAL A   4      -8.736  21.384  -3.225  1.00 13.090          H  
ATOM     48  HA  VAL A   4      -6.177  20.488  -4.379  1.00 12.710          H  
ATOM     49  HB  VAL A   4      -7.370  19.147  -2.667  1.00 17.940          H  
ATOM     50 1HG1 VAL A   4      -9.023  17.579  -3.297  1.00 17.940          H  
ATOM     51 2HG1 VAL A   4      -9.648  19.232  -3.471  1.00 17.940          H  
ATOM     52 3HG1 VAL A   4      -9.172  18.307  -4.905  1.00 17.940          H  
ATOM     53 1HG2 VAL A   4      -6.728  17.069  -3.722  1.00 17.940          H  
ATOM     54 2HG2 VAL A   4      -6.739  17.812  -5.296  1.00 17.940          H  
ATOM     55 3HG2 VAL A   4      -5.552  18.316  -4.072  1.00 17.940          H  
ATOM     56  N   ILE A   5      -8.864  20.686  -6.166  1.00  9.820          N  
ATOM     57  CA  ILE A   5      -9.466  20.730  -7.483  1.00  9.570          C  
ATOM     58  C   ILE A   5      -8.728  21.718  -8.383  1.00  9.130          C  
ATOM     59  O   ILE A   5      -8.511  21.457  -9.564  1.00  9.040          O  
ATOM     60  CB  ILE A   5     -10.951  21.075  -7.343  1.00 13.500          C  
ATOM     61  CG1 ILE A   5     -11.650  19.880  -6.658  1.00 13.500          C  
ATOM     62  CG2 ILE A   5     -11.572  21.428  -8.704  1.00 13.500          C  
ATOM     63  CD1 ILE A   5     -13.030  20.153  -6.164  1.00 13.500          C  
ATOM     64  H   ILE A   5      -9.408  21.002  -5.379  1.00 11.780          H  
ATOM     65  HA  ILE A   5      -9.384  19.741  -7.931  1.00 11.480          H  
ATOM     66  HB  ILE A   5     -11.043  21.907  -6.680  1.00 16.200          H  
ATOM     67 1HG1 ILE A   5     -11.697  19.054  -7.366  1.00 16.200          H  
ATOM     68 2HG1 ILE A   5     -11.056  19.568  -5.811  1.00 16.200          H  
ATOM     69 1HG2 ILE A   5     -12.618  21.679  -8.585  1.00 16.200          H  
ATOM     70 2HG2 ILE A   5     -11.062  22.285  -9.142  1.00 16.200          H  
ATOM     71 3HG2 ILE A   5     -11.479  20.575  -9.377  1.00 16.200          H  
ATOM     72 1HD1 ILE A   5     -13.407  19.248  -5.702  1.00 16.200          H  
ATOM     73 2HD1 ILE A   5     -13.002  20.956  -5.429  1.00 16.200          H  
ATOM     74 3HD1 ILE A   5     -13.684  20.435  -6.980  1.00 16.200          H  
ATOM     75  N   ASP A   6      -8.394  22.882  -7.838  1.00  9.080          N  
ATOM     76  CA  ASP A   6      -7.662  23.909  -8.557  1.00  8.870          C  
ATOM     77  C   ASP A   6      -6.330  23.349  -9.073  1.00  8.610          C  
ATOM     78  O   ASP A   6      -5.476  22.896  -8.304  1.00  8.490          O  
ATOM     79  CB  ASP A   6      -7.400  25.125  -7.661  1.00 12.500          C  
ATOM     80  CG  ASP A   6      -6.738  26.260  -8.430  1.00 12.500          C  
ATOM     81  OD1 ASP A   6      -6.389  26.008  -9.577  1.00 12.500          O  
ATOM     82  OD2 ASP A   6      -6.565  27.338  -7.912  1.00 12.500          O  
ATOM     83  H   ASP A   6      -8.649  23.068  -6.870  1.00 10.900          H  
ATOM     84  HA  ASP A   6      -8.259  24.225  -9.412  1.00 10.640          H  
ATOM     85 1HB  ASP A   6      -8.347  25.474  -7.237  1.00 15.000          H  
ATOM     86 2HB  ASP A   6      -6.762  24.827  -6.823  1.00 15.000          H  
ATOM     87  N   ASN A   7      -6.123  23.414 -10.386  1.00  8.790          N  
ATOM     88  CA  ASN A   7      -4.929  22.852 -11.017  1.00  8.840          C  
ATOM     89  C   ASN A   7      -3.658  23.632 -10.690  1.00  8.960          C  
ATOM     90  O   ASN A   7      -2.553  23.195 -11.013  1.00  8.980          O  
ATOM     91  CB  ASN A   7      -5.100  22.783 -12.524  1.00 12.360          C  
ATOM     92  CG  ASN A   7      -6.051  21.705 -12.972  1.00 12.360          C  
ATOM     93  OD1 ASN A   7      -6.262  20.697 -12.290  1.00 12.360          O  
ATOM     94  ND2 ASN A   7      -6.636  21.904 -14.125  1.00 12.360          N  
ATOM     95  H   ASN A   7      -6.843  23.841 -10.953  1.00 10.550          H  
ATOM     96  HA  ASN A   7      -4.792  21.840 -10.632  1.00 10.610          H  
ATOM     97 1HB  ASN A   7      -5.465  23.745 -12.886  1.00 14.830          H  
ATOM     98 2HB  ASN A   7      -4.131  22.609 -12.989  1.00 14.830          H  
ATOM     99 1HD2 ASN A   7      -7.281  21.227 -14.479  1.00 14.830          H  
ATOM    100 2HD2 ASN A   7      -6.441  22.731 -14.653  1.00 14.830          H  
ATOM    101  N   ASN A   8      -3.808  24.775 -10.025  1.00  9.260          N  
ATOM    102  CA  ASN A   8      -2.668  25.591  -9.658  1.00  9.660          C  
ATOM    103  C   ASN A   8      -2.163  25.288  -8.242  1.00  9.370          C  
ATOM    104  O   ASN A   8      -1.249  25.961  -7.755  1.00  9.130          O  
ATOM    105  CB  ASN A   8      -3.065  27.044  -9.753  1.00 13.360          C  
ATOM    106  CG  ASN A   8      -3.358  27.457 -11.149  1.00 13.360          C  
ATOM    107  OD1 ASN A   8      -2.463  27.744 -11.959  1.00 13.360          O  
ATOM    108  ND2 ASN A   8      -4.630  27.467 -11.463  1.00 13.360          N  
ATOM    109  H   ASN A   8      -4.762  25.097  -9.800  1.00 11.110          H  
ATOM    110  HA  ASN A   8      -1.853  25.386 -10.353  1.00 11.590          H  
ATOM    111 1HB  ASN A   8      -3.953  27.215  -9.140  1.00 16.040          H  
ATOM    112 2HB  ASN A   8      -2.267  27.669  -9.358  1.00 16.040          H  
ATOM    113 1HD2 ASN A   8      -4.922  27.721 -12.382  1.00 16.040          H  
ATOM    114 2HD2 ASN A   8      -5.323  27.182 -10.763  1.00 16.040          H  
ATOM    115  N   THR A   9      -2.726  24.269  -7.589  1.00  9.600          N  
ATOM    116  CA  THR A   9      -2.286  23.881  -6.251  1.00  9.630          C  
ATOM    117  C   THR A   9      -1.199  22.819  -6.285  1.00  9.340          C  
ATOM    118  O   THR A   9      -1.300  21.803  -6.973  1.00  9.590          O  
ATOM    119  CB  THR A   9      -3.467  23.423  -5.364  1.00 13.470          C  
ATOM    120  OG1 THR A   9      -4.370  24.521  -5.158  1.00 13.470          O  
ATOM    121  CG2 THR A   9      -2.990  22.926  -3.995  1.00 13.470          C  
ATOM    122  H   THR A   9      -3.509  23.756  -8.011  1.00 11.520          H  
ATOM    123  HA  THR A   9      -1.853  24.753  -5.772  1.00 11.560          H  
ATOM    124  HB  THR A   9      -4.007  22.620  -5.875  1.00 16.160          H  
ATOM    125  HG1 THR A   9      -5.248  24.124  -4.947  1.00 16.160          H  
ATOM    126 1HG2 THR A   9      -3.857  22.624  -3.408  1.00 16.160          H  
ATOM    127 2HG2 THR A   9      -2.338  22.077  -4.113  1.00 16.160          H  
ATOM    128 3HG2 THR A   9      -2.465  23.716  -3.484  1.00 16.160          H  
ATOM    129  N   ARG A  10      -0.155  23.091  -5.517  1.00  9.060          N  
ATOM    130  CA  ARG A  10       1.016  22.252  -5.323  1.00  9.000          C  
ATOM    131  C   ARG A  10       0.611  20.898  -4.735  1.00  8.600          C  
ATOM    132  O   ARG A  10      -0.253  20.834  -3.860  1.00  8.590          O  
ATOM    133  CB  ARG A  10       1.963  22.990  -4.382  1.00 12.620          C  
ATOM    134  CG  ARG A  10       3.388  22.486  -4.269  1.00 12.620          C  
ATOM    135  CD  ARG A  10       4.207  23.389  -3.377  1.00 12.620          C  
ATOM    136  NE  ARG A  10       3.723  23.355  -1.974  1.00 12.620          N  
ATOM    137  CZ  ARG A  10       4.190  24.109  -0.946  1.00 12.620          C  
ATOM    138  NH1 ARG A  10       5.171  24.972  -1.154  1.00 12.620          N  
ATOM    139  NH2 ARG A  10       3.671  23.988   0.284  1.00 12.620          N  
ATOM    140  H   ARG A  10      -0.183  23.968  -5.018  1.00 10.870          H  
ATOM    141  HA  ARG A  10       1.501  22.091  -6.287  1.00 10.800          H  
ATOM    142 1HB  ARG A  10       2.020  24.031  -4.688  1.00 15.150          H  
ATOM    143 2HB  ARG A  10       1.535  22.977  -3.383  1.00 15.150          H  
ATOM    144 1HG  ARG A  10       3.394  21.500  -3.840  1.00 15.150          H  
ATOM    145 2HG  ARG A  10       3.848  22.453  -5.256  1.00 15.150          H  
ATOM    146 1HD  ARG A  10       5.245  23.058  -3.391  1.00 15.150          H  
ATOM    147 2HD  ARG A  10       4.141  24.414  -3.740  1.00 15.150          H  
ATOM    148  HE  ARG A  10       2.959  22.709  -1.759  1.00 15.150          H  
ATOM    149 1HH1 ARG A  10       5.571  25.072  -2.074  1.00 15.150          H  
ATOM    150 2HH1 ARG A  10       5.526  25.533  -0.393  1.00 15.150          H  
ATOM    151 1HH2 ARG A  10       2.898  23.316   0.502  1.00 15.150          H  
ATOM    152 2HH2 ARG A  10       4.034  24.549   1.036  1.00 15.150          H  
ATOM    153  N   GLN A  11       1.263  19.811  -5.180  1.00  8.540          N  
ATOM    154  CA  GLN A  11       0.944  18.471  -4.669  1.00  8.450          C  
ATOM    155  C   GLN A  11       1.237  18.372  -3.167  1.00  8.310          C  
ATOM    156  O   GLN A  11       0.627  17.588  -2.439  1.00  8.500          O  
ATOM    157  CB  GLN A  11       1.745  17.414  -5.466  1.00 11.870          C  
ATOM    158  CG  GLN A  11       3.292  17.375  -5.217  1.00 11.870          C  
ATOM    159  CD  GLN A  11       4.070  18.366  -6.075  1.00 11.870          C  
ATOM    160  OE1 GLN A  11       3.525  19.426  -6.432  1.00 11.870          O  
ATOM    161  NE2 GLN A  11       5.321  18.053  -6.403  1.00 11.870          N  
ATOM    162  H   GLN A  11       1.971  19.914  -5.908  1.00 10.250          H  
ATOM    163  HA  GLN A  11      -0.121  18.292  -4.818  1.00 10.140          H  
ATOM    164 1HB  GLN A  11       1.339  16.436  -5.295  1.00 14.240          H  
ATOM    165 2HB  GLN A  11       1.611  17.616  -6.528  1.00 14.240          H  
ATOM    166 1HG  GLN A  11       3.530  17.554  -4.185  1.00 14.240          H  
ATOM    167 2HG  GLN A  11       3.646  16.378  -5.483  1.00 14.240          H  
ATOM    168 1HE2 GLN A  11       5.869  18.676  -6.959  1.00 14.240          H  
ATOM    169 2HE2 GLN A  11       5.757  17.178  -6.070  1.00 14.240          H  
ATOM    170  N   ASN A  12       2.131  19.235  -2.719  1.00  8.270          N  
ATOM    171  CA  ASN A  12       2.535  19.385  -1.346  1.00  8.430          C  
ATOM    172  C   ASN A  12       1.633  20.492  -0.827  1.00  7.900          C  
ATOM    173  O   ASN A  12       1.732  21.648  -1.232  1.00  7.980          O  
ATOM    174  CB  ASN A  12       4.016  19.694  -1.242  1.00 11.740          C  
ATOM    175  CG  ASN A  12       4.872  18.559  -1.785  1.00 11.740          C  
ATOM    176  OD1 ASN A  12       4.611  17.377  -1.520  1.00 11.740          O  
ATOM    177  ND2 ASN A  12       5.887  18.914  -2.539  1.00 11.740          N  
ATOM    178  H   ASN A  12       2.531  19.847  -3.409  1.00  9.920          H  
ATOM    179  HA  ASN A  12       2.310  18.475  -0.789  1.00 10.120          H  
ATOM    180 1HB  ASN A  12       4.244  20.593  -1.793  1.00 14.090          H  
ATOM    181 2HB  ASN A  12       4.279  19.874  -0.200  1.00 14.090          H  
ATOM    182 1HD2 ASN A  12       6.514  18.215  -2.950  1.00 14.090          H  
ATOM    183 2HD2 ASN A  12       6.067  19.876  -2.721  1.00 14.090          H  
ATOM    184  N   VAL A  13       0.760  20.147   0.071  1.00  7.630          N  
ATOM    185  CA  VAL A  13      -0.277  21.054   0.518  1.00  7.460          C  
ATOM    186  C   VAL A  13       0.226  22.388   1.034  1.00  7.060          C  
ATOM    187  O   VAL A  13       1.248  22.480   1.712  1.00  7.100          O  
ATOM    188  CB  VAL A  13      -1.081  20.375   1.576  1.00 10.510          C  
ATOM    189  CG1 VAL A  13      -2.127  21.300   2.190  1.00 10.510          C  
ATOM    190  CG2 VAL A  13      -1.695  19.243   0.991  1.00 10.510          C  
ATOM    191  H   VAL A  13       0.777  19.193   0.402  1.00  9.160          H  
ATOM    192  HA  VAL A  13      -0.930  21.247  -0.335  1.00  8.950          H  
ATOM    193  HB  VAL A  13      -0.420  20.068   2.348  1.00 12.610          H  
ATOM    194 1HG1 VAL A  13      -2.697  20.763   2.932  1.00 12.610          H  
ATOM    195 2HG1 VAL A  13      -1.645  22.143   2.659  1.00 12.610          H  
ATOM    196 3HG1 VAL A  13      -2.812  21.645   1.420  1.00 12.610          H  
ATOM    197 1HG2 VAL A  13      -2.212  18.780   1.758  1.00 12.610          H  
ATOM    198 2HG2 VAL A  13      -2.382  19.553   0.203  1.00 12.610          H  
ATOM    199 3HG2 VAL A  13      -0.977  18.550   0.576  1.00 12.610          H  
ATOM    200  N   ARG A  14      -0.517  23.424   0.647  1.00  6.880          N  
ATOM    201  CA  ARG A  14      -0.271  24.826   0.946  1.00  6.890          C  
ATOM    202  C   ARG A  14      -0.080  25.086   2.438  1.00  6.180          C  
ATOM    203  O   ARG A  14      -0.764  24.512   3.283  1.00  6.290          O  
ATOM    204  CB  ARG A  14      -1.454  25.651   0.445  1.00  9.640          C  
ATOM    205  CG  ARG A  14      -1.641  25.678  -1.086  1.00  9.640          C  
ATOM    206  CD  ARG A  14      -2.848  26.482  -1.484  1.00  9.640          C  
ATOM    207  NE  ARG A  14      -3.095  26.483  -2.948  1.00  9.640          N  
ATOM    208  CZ  ARG A  14      -2.577  27.346  -3.847  1.00  9.640          C  
ATOM    209  NH1 ARG A  14      -1.747  28.311  -3.486  1.00  9.640          N  
ATOM    210  NH2 ARG A  14      -2.931  27.202  -5.113  1.00  9.640          N  
ATOM    211  H   ARG A  14      -1.327  23.195   0.092  1.00  8.260          H  
ATOM    212  HA  ARG A  14       0.632  25.134   0.417  1.00  8.270          H  
ATOM    213 1HB  ARG A  14      -2.374  25.267   0.885  1.00 11.570          H  
ATOM    214 2HB  ARG A  14      -1.339  26.682   0.779  1.00 11.570          H  
ATOM    215 1HG  ARG A  14      -0.759  26.116  -1.554  1.00 11.570          H  
ATOM    216 2HG  ARG A  14      -1.769  24.663  -1.448  1.00 11.570          H  
ATOM    217 1HD  ARG A  14      -3.727  26.052  -1.000  1.00 11.570          H  
ATOM    218 2HD  ARG A  14      -2.734  27.510  -1.151  1.00 11.570          H  
ATOM    219  HE  ARG A  14      -3.716  25.767  -3.341  1.00 11.570          H  
ATOM    220 1HH1 ARG A  14      -1.480  28.423  -2.520  1.00 11.570          H  
ATOM    221 2HH1 ARG A  14      -1.377  28.944  -4.183  1.00 11.570          H  
ATOM    222 1HH2 ARG A  14      -3.591  26.449  -5.365  1.00 11.570          H  
ATOM    223 2HH2 ARG A  14      -2.568  27.822  -5.825  1.00 11.570          H  
ATOM    224  N   THR A  15       0.799  26.035   2.748  1.00  5.690          N  
ATOM    225  CA  THR A  15       1.185  26.400   4.113  1.00  5.360          C  
ATOM    226  C   THR A  15       0.096  27.080   4.937  1.00  4.930          C  
ATOM    227  O   THR A  15       0.249  27.276   6.142  1.00  4.760          O  
ATOM    228  CB  THR A  15       2.423  27.309   4.065  1.00  7.640          C  
ATOM    229  OG1 THR A  15       2.118  28.471   3.284  1.00  7.640          O  
ATOM    230  CG2 THR A  15       3.593  26.563   3.427  1.00  7.640          C  
ATOM    231  H   THR A  15       1.280  26.516   2.001  1.00  6.830          H  
ATOM    232  HA  THR A  15       1.461  25.481   4.633  1.00  6.430          H  
ATOM    233  HB  THR A  15       2.688  27.616   5.077  1.00  9.160          H  
ATOM    234  HG1 THR A  15       2.804  29.137   3.418  1.00  9.160          H  
ATOM    235 1HG2 THR A  15       4.465  27.216   3.395  1.00  9.160          H  
ATOM    236 2HG2 THR A  15       3.821  25.678   4.021  1.00  9.160          H  
ATOM    237 3HG2 THR A  15       3.333  26.261   2.419  1.00  9.160          H  
ATOM    238  N   ARG A  16      -1.018  27.419   4.301  1.00  5.110          N  
ATOM    239  CA  ARG A  16      -2.141  28.027   5.002  1.00  5.180          C  
ATOM    240  C   ARG A  16      -3.095  26.955   5.543  1.00  4.630          C  
ATOM    241  O   ARG A  16      -4.124  27.272   6.142  1.00  4.770          O  
ATOM    242  CB  ARG A  16      -2.911  28.985   4.108  1.00  7.220          C  
ATOM    243  CG  ARG A  16      -3.711  28.347   2.986  1.00  7.220          C  
ATOM    244  CD  ARG A  16      -4.439  29.374   2.210  1.00  7.220          C  
ATOM    245  NE  ARG A  16      -5.184  28.803   1.096  1.00  7.220          N  
ATOM    246  CZ  ARG A  16      -6.423  28.262   1.178  1.00  7.220          C  
ATOM    247  NH1 ARG A  16      -7.051  28.189   2.335  1.00  7.220          N  
ATOM    248  NH2 ARG A  16      -7.011  27.806   0.085  1.00  7.220          N  
ATOM    249  H   ARG A  16      -1.063  27.237   3.313  1.00  6.130          H  
ATOM    250  HA  ARG A  16      -1.752  28.595   5.847  1.00  6.220          H  
ATOM    251 1HB  ARG A  16      -3.605  29.563   4.716  1.00  8.670          H  
ATOM    252 2HB  ARG A  16      -2.213  29.687   3.654  1.00  8.670          H  
ATOM    253 1HG  ARG A  16      -3.047  27.810   2.314  1.00  8.670          H  
ATOM    254 2HG  ARG A  16      -4.441  27.656   3.402  1.00  8.670          H  
ATOM    255 1HD  ARG A  16      -5.130  29.910   2.857  1.00  8.670          H  
ATOM    256 2HD  ARG A  16      -3.717  30.082   1.801  1.00  8.670          H  
ATOM    257  HE  ARG A  16      -4.754  28.845   0.182  1.00  8.670          H  
ATOM    258 1HH1 ARG A  16      -6.612  28.532   3.177  1.00  8.670          H  
ATOM    259 2HH1 ARG A  16      -7.977  27.788   2.385  1.00  8.670          H  
ATOM    260 1HH2 ARG A  16      -6.545  27.871  -0.807  1.00  8.670          H  
ATOM    261 2HH2 ARG A  16      -7.936  27.409   0.139  1.00  8.670          H  
ATOM    262  N   VAL A  17      -2.757  25.691   5.302  1.00  4.320          N  
ATOM    263  CA  VAL A  17      -3.538  24.539   5.715  1.00  3.900          C  
ATOM    264  C   VAL A  17      -2.821  23.803   6.844  1.00  2.780          C  
ATOM    265  O   VAL A  17      -1.607  23.624   6.798  1.00  2.970          O  
ATOM    266  CB  VAL A  17      -3.749  23.605   4.516  1.00  5.630          C  
ATOM    267  CG1 VAL A  17      -4.519  22.348   4.921  1.00  5.630          C  
ATOM    268  CG2 VAL A  17      -4.473  24.377   3.398  1.00  5.630          C  
ATOM    269  H   VAL A  17      -1.895  25.496   4.785  1.00  5.180          H  
ATOM    270  HA  VAL A  17      -4.507  24.882   6.077  1.00  4.680          H  
ATOM    271  HB  VAL A  17      -2.788  23.287   4.161  1.00  6.750          H  
ATOM    272 1HG1 VAL A  17      -4.629  21.715   4.042  1.00  6.750          H  
ATOM    273 2HG1 VAL A  17      -3.977  21.795   5.686  1.00  6.750          H  
ATOM    274 3HG1 VAL A  17      -5.503  22.626   5.296  1.00  6.750          H  
ATOM    275 1HG2 VAL A  17      -4.602  23.730   2.533  1.00  6.750          H  
ATOM    276 2HG2 VAL A  17      -5.445  24.710   3.755  1.00  6.750          H  
ATOM    277 3HG2 VAL A  17      -3.878  25.238   3.113  1.00  6.750          H  
ATOM    278  N   THR A  18      -3.564  23.352   7.853  1.00  2.240          N  
ATOM    279  CA  THR A  18      -2.930  22.650   8.962  1.00  1.440          C  
ATOM    280  C   THR A  18      -3.169  21.125   8.946  1.00  1.070          C  
ATOM    281  O   THR A  18      -2.375  20.360   8.402  1.00  1.170          O  
ATOM    282  CB  THR A  18      -3.438  23.218  10.301  1.00  2.340          C  
ATOM    283  OG1 THR A  18      -4.875  23.098  10.357  1.00  2.340          O  
ATOM    284  CG2 THR A  18      -3.059  24.689  10.389  1.00  2.340          C  
ATOM    285  H   THR A  18      -4.560  23.521   7.872  1.00  2.690          H  
ATOM    286  HA  THR A  18      -1.855  22.820   8.908  1.00  1.730          H  
ATOM    287  HB  THR A  18      -2.993  22.668  11.131  1.00  2.800          H  
ATOM    288  HG1 THR A  18      -5.183  23.377  11.237  1.00  2.800          H  
ATOM    289 1HG2 THR A  18      -3.418  25.101  11.331  1.00  2.800          H  
ATOM    290 2HG2 THR A  18      -1.975  24.786  10.339  1.00  2.800          H  
ATOM    291 3HG2 THR A  18      -3.507  25.238   9.562  1.00  2.800          H  
ATOM    292  N   GLN A  19      -4.249  20.679   9.568  1.00  1.020          N  
ATOM    293  CA  GLN A  19      -4.545  19.250   9.688  1.00  1.020          C  
ATOM    294  C   GLN A  19      -4.727  18.494   8.382  1.00  0.830          C  
ATOM    295  O   GLN A  19      -4.278  17.356   8.259  1.00  0.950          O  
ATOM    296  CB  GLN A  19      -5.823  19.025  10.502  1.00  1.430          C  
ATOM    297  CG  GLN A  19      -6.135  17.542  10.749  1.00  1.430          C  
ATOM    298  CD  GLN A  19      -7.445  17.314  11.459  1.00  1.430          C  
ATOM    299  OE1 GLN A  19      -8.430  18.019  11.221  1.00  1.430          O  
ATOM    300  NE2 GLN A  19      -7.470  16.319  12.332  1.00  1.430          N  
ATOM    301  H   GLN A  19      -4.859  21.375   9.985  1.00  1.220          H  
ATOM    302  HA  GLN A  19      -3.713  18.787  10.219  1.00  1.220          H  
ATOM    303 1HB  GLN A  19      -5.734  19.519  11.468  1.00  1.710          H  
ATOM    304 2HB  GLN A  19      -6.670  19.469   9.981  1.00  1.710          H  
ATOM    305 1HG  GLN A  19      -6.180  17.024   9.813  1.00  1.710          H  
ATOM    306 2HG  GLN A  19      -5.338  17.116  11.360  1.00  1.710          H  
ATOM    307 1HE2 GLN A  19      -8.312  16.113  12.836  1.00  1.710          H  
ATOM    308 2HE2 GLN A  19      -6.644  15.777  12.491  1.00  1.710          H  
ATOM    309  N   MET A  20      -5.392  19.096   7.407  1.00  0.800          N  
ATOM    310  CA  MET A  20      -5.736  18.340   6.207  1.00  0.850          C  
ATOM    311  C   MET A  20      -4.538  17.738   5.484  1.00  0.830          C  
ATOM    312  O   MET A  20      -4.595  16.590   5.041  1.00  1.100          O  
ATOM    313  CB  MET A  20      -6.527  19.205   5.235  1.00  1.170          C  
ATOM    314  CG  MET A  20      -7.902  19.666   5.731  1.00  1.170          C  
ATOM    315  SD  MET A  20      -9.013  18.319   6.114  1.00  1.170          S  
ATOM    316  CE  MET A  20      -8.910  18.174   7.894  1.00  1.170          C  
ATOM    317  H   MET A  20      -5.709  20.044   7.537  1.00  0.960          H  
ATOM    318  HA  MET A  20      -6.371  17.519   6.503  1.00  1.020          H  
ATOM    319 1HB  MET A  20      -5.960  20.066   4.988  1.00  1.400          H  
ATOM    320 2HB  MET A  20      -6.673  18.648   4.299  1.00  1.400          H  
ATOM    321 1HG  MET A  20      -7.786  20.276   6.621  1.00  1.400          H  
ATOM    322 2HG  MET A  20      -8.369  20.278   4.958  1.00  1.400          H  
ATOM    323 1HE  MET A  20      -9.560  17.372   8.230  1.00  1.400          H  
ATOM    324 2HE  MET A  20      -7.900  17.957   8.195  1.00  1.400          H  
ATOM    325 3HE  MET A  20      -9.225  19.108   8.360  1.00  1.400          H  
ATOM    326  N   GLN A  21      -3.410  18.440   5.452  1.00  0.780          N  
ATOM    327  CA  GLN A  21      -2.269  17.952   4.683  1.00  0.910          C  
ATOM    328  C   GLN A  21      -1.710  16.613   5.116  1.00  0.740          C  
ATOM    329  O   GLN A  21      -1.074  15.925   4.322  1.00  0.950          O  
ATOM    330  CB  GLN A  21      -1.122  18.948   4.732  1.00  1.220          C  
ATOM    331  CG  GLN A  21      -0.450  19.048   5.989  1.00  1.220          C  
ATOM    332  CD  GLN A  21       0.496  20.169   6.029  1.00  1.220          C  
ATOM    333  OE1 GLN A  21       1.463  20.258   5.261  1.00  1.220          O  
ATOM    334  NE2 GLN A  21       0.213  21.067   6.946  1.00  1.220          N  
ATOM    335  H   GLN A  21      -3.375  19.346   5.896  1.00  0.940          H  
ATOM    336  HA  GLN A  21      -2.596  17.840   3.663  1.00  1.090          H  
ATOM    337 1HB  GLN A  21      -0.372  18.661   4.009  1.00  1.470          H  
ATOM    338 2HB  GLN A  21      -1.468  19.934   4.520  1.00  1.470          H  
ATOM    339 1HG  GLN A  21      -1.153  19.132   6.791  1.00  1.470          H  
ATOM    340 2HG  GLN A  21       0.119  18.181   6.092  1.00  1.470          H  
ATOM    341 1HE2 GLN A  21       0.777  21.888   7.054  1.00  1.470          H  
ATOM    342 2HE2 GLN A  21      -0.617  20.926   7.534  1.00  1.470          H  
ATOM    343  N   TYR A  22      -1.893  16.253   6.375  1.00  0.560          N  
ATOM    344  CA  TYR A  22      -1.375  15.005   6.878  1.00  0.480          C  
ATOM    345  C   TYR A  22      -2.505  14.363   7.620  1.00  0.730          C  
ATOM    346  O   TYR A  22      -2.256  13.692   8.608  1.00  1.080          O  
ATOM    347  CB  TYR A  22      -0.200  15.193   7.864  1.00  0.700          C  
ATOM    348  CG  TYR A  22       1.009  16.009   7.389  1.00  0.700          C  
ATOM    349  CD1 TYR A  22       1.513  17.014   8.204  1.00  0.700          C  
ATOM    350  CD2 TYR A  22       1.590  15.789   6.160  1.00  0.700          C  
ATOM    351  CE1 TYR A  22       2.595  17.765   7.788  1.00  0.700          C  
ATOM    352  CE2 TYR A  22       2.668  16.528   5.743  1.00  0.700          C  
ATOM    353  CZ  TYR A  22       3.174  17.514   6.550  1.00  0.700          C  
ATOM    354  OH  TYR A  22       4.251  18.268   6.136  1.00  0.700          O  
ATOM    355  H   TYR A  22      -2.454  16.833   7.007  1.00  0.670          H  
ATOM    356  HA  TYR A  22      -1.090  14.354   6.053  1.00  0.580          H  
ATOM    357 1HB  TYR A  22      -0.584  15.673   8.766  1.00  0.840          H  
ATOM    358 2HB  TYR A  22       0.164  14.212   8.163  1.00  0.840          H  
ATOM    359  HD1 TYR A  22       1.055  17.211   9.173  1.00  0.840          H  
ATOM    360  HD2 TYR A  22       1.189  15.028   5.511  1.00  0.840          H  
ATOM    361  HE1 TYR A  22       2.990  18.552   8.428  1.00  0.840          H  
ATOM    362  HE2 TYR A  22       3.114  16.336   4.767  1.00  0.840          H  
ATOM    363  HH  TYR A  22       4.410  18.972   6.767  1.00  0.840          H  
ATOM    364  N   TYR A  23      -3.746  14.597   7.200  1.00  0.660          N  
ATOM    365  CA  TYR A  23      -4.899  14.158   7.986  1.00  0.630          C  
ATOM    366  C   TYR A  23      -4.863  12.715   8.468  1.00  0.750          C  
ATOM    367  O   TYR A  23      -4.876  12.466   9.682  1.00  1.420          O  
ATOM    368  CB  TYR A  23      -6.158  14.357   7.134  1.00  0.890          C  
ATOM    369  CG  TYR A  23      -7.454  13.942   7.758  1.00  0.890          C  
ATOM    370  CD1 TYR A  23      -8.068  14.785   8.644  1.00  0.890          C  
ATOM    371  CD2 TYR A  23      -8.043  12.735   7.430  1.00  0.890          C  
ATOM    372  CE1 TYR A  23      -9.261  14.450   9.217  1.00  0.890          C  
ATOM    373  CE2 TYR A  23      -9.243  12.387   8.002  1.00  0.890          C  
ATOM    374  CZ  TYR A  23      -9.855  13.245   8.895  1.00  0.890          C  
ATOM    375  OH  TYR A  23     -11.059  12.904   9.469  1.00  0.890          O  
ATOM    376  H   TYR A  23      -3.899  15.154   6.349  1.00  0.790          H  
ATOM    377  HA  TYR A  23      -4.959  14.801   8.865  1.00  0.760          H  
ATOM    378 1HB  TYR A  23      -6.239  15.390   6.882  1.00  1.070          H  
ATOM    379 2HB  TYR A  23      -6.047  13.819   6.193  1.00  1.070          H  
ATOM    380  HD1 TYR A  23      -7.609  15.718   8.886  1.00  1.070          H  
ATOM    381  HD2 TYR A  23      -7.563  12.063   6.722  1.00  1.070          H  
ATOM    382  HE1 TYR A  23      -9.738  15.133   9.920  1.00  1.070          H  
ATOM    383  HE2 TYR A  23      -9.713  11.437   7.749  1.00  1.070          H  
ATOM    384  HH  TYR A  23     -11.300  12.013   9.202  1.00  1.070          H  
ATOM    385  N   GLY A  24      -4.758  11.767   7.545  1.00  0.590          N  
ATOM    386  CA  GLY A  24      -4.767  10.357   7.925  1.00  0.490          C  
ATOM    387  C   GLY A  24      -3.590  10.032   8.830  1.00  0.420          C  
ATOM    388  O   GLY A  24      -3.764   9.450   9.904  1.00  0.440          O  
ATOM    389  H   GLY A  24      -4.711  12.055   6.578  1.00  0.710          H  
ATOM    390 1HA  GLY A  24      -5.693  10.149   8.461  1.00  0.590          H  
ATOM    391 2HA  GLY A  24      -4.773   9.724   7.052  1.00  0.590          H  
ATOM    392  N   PHE A  25      -2.391  10.398   8.398  1.00  0.390          N  
ATOM    393  CA  PHE A  25      -1.191  10.152   9.192  1.00  0.360          C  
ATOM    394  C   PHE A  25      -1.166  10.815  10.552  1.00  0.320          C  
ATOM    395  O   PHE A  25      -0.677  10.221  11.508  1.00  0.380          O  
ATOM    396  CB  PHE A  25       0.051  10.505   8.428  1.00  0.520          C  
ATOM    397  CG  PHE A  25       0.451   9.382   7.626  1.00  0.520          C  
ATOM    398  CD1 PHE A  25       0.081   9.271   6.338  1.00  0.520          C  
ATOM    399  CD2 PHE A  25       1.199   8.386   8.191  1.00  0.520          C  
ATOM    400  CE1 PHE A  25       0.435   8.215   5.605  1.00  0.520          C  
ATOM    401  CE2 PHE A  25       1.558   7.316   7.463  1.00  0.520          C  
ATOM    402  CZ  PHE A  25       1.176   7.219   6.145  1.00  0.520          C  
ATOM    403  H   PHE A  25      -2.342  10.796   7.459  1.00  0.470          H  
ATOM    404  HA  PHE A  25      -1.143   9.081   9.348  1.00  0.430          H  
ATOM    405 1HB  PHE A  25      -0.153  11.355   7.783  1.00  0.620          H  
ATOM    406 2HB  PHE A  25       0.851  10.765   9.109  1.00  0.620          H  
ATOM    407  HD1 PHE A  25      -0.517  10.042   5.888  1.00  0.620          H  
ATOM    408  HD2 PHE A  25       1.499   8.459   9.242  1.00  0.620          H  
ATOM    409  HE1 PHE A  25       0.111   8.177   4.603  1.00  0.620          H  
ATOM    410  HE2 PHE A  25       2.133   6.560   7.925  1.00  0.620          H  
ATOM    411  HZ  PHE A  25       1.454   6.362   5.543  1.00  0.620          H  
ATOM    412  N   HIS A  26      -1.657  12.033  10.660  1.00  0.310          N  
ATOM    413  CA  HIS A  26      -1.681  12.731  11.929  1.00  0.300          C  
ATOM    414  C   HIS A  26      -2.482  11.889  12.906  1.00  0.270          C  
ATOM    415  O   HIS A  26      -2.040  11.599  14.029  1.00  0.270          O  
ATOM    416  CB  HIS A  26      -2.336  14.107  11.765  1.00  0.420          C  
ATOM    417  CG  HIS A  26      -2.391  14.899  13.008  1.00  0.420          C  
ATOM    418  ND1 HIS A  26      -1.301  15.585  13.498  1.00  0.420          N  
ATOM    419  CD2 HIS A  26      -3.398  15.105  13.883  1.00  0.420          C  
ATOM    420  CE1 HIS A  26      -1.633  16.188  14.623  1.00  0.420          C  
ATOM    421  NE2 HIS A  26      -2.902  15.905  14.892  1.00  0.420          N  
ATOM    422  H   HIS A  26      -2.022  12.497   9.837  1.00  0.370          H  
ATOM    423  HA  HIS A  26      -0.673  12.855  12.317  1.00  0.360          H  
ATOM    424 1HB  HIS A  26      -1.785  14.680  11.019  1.00  0.510          H  
ATOM    425 2HB  HIS A  26      -3.353  13.983  11.385  1.00  0.510          H  
ATOM    426  HD1 HIS A  26      -0.438  15.740  13.012  1.00  0.510          H  
ATOM    427  HD2 HIS A  26      -4.431  14.755  13.913  1.00  0.510          H  
ATOM    428  HE1 HIS A  26      -0.901  16.784  15.168  1.00  0.510          H  
ATOM    429  N   LEU A  27      -3.673  11.488  12.466  1.00  0.270          N  
ATOM    430  CA  LEU A  27      -4.540  10.681  13.286  1.00  0.280          C  
ATOM    431  C   LEU A  27      -3.919   9.312  13.547  1.00  0.270          C  
ATOM    432  O   LEU A  27      -3.982   8.819  14.669  1.00  0.280          O  
ATOM    433  CB  LEU A  27      -5.884  10.540  12.575  1.00  0.390          C  
ATOM    434  CG  LEU A  27      -6.720  11.851  12.437  1.00  0.390          C  
ATOM    435  CD1 LEU A  27      -7.890  11.583  11.512  1.00  0.390          C  
ATOM    436  CD2 LEU A  27      -7.211  12.335  13.811  1.00  0.390          C  
ATOM    437  H   LEU A  27      -3.978  11.763  11.523  1.00  0.320          H  
ATOM    438  HA  LEU A  27      -4.668  11.172  14.243  1.00  0.340          H  
ATOM    439 1HB  LEU A  27      -5.696  10.164  11.568  1.00  0.470          H  
ATOM    440 2HB  LEU A  27      -6.485   9.802  13.110  1.00  0.470          H  
ATOM    441  HG  LEU A  27      -6.105  12.628  11.980  1.00  0.470          H  
ATOM    442 1HD1 LEU A  27      -8.468  12.495  11.392  1.00  0.470          H  
ATOM    443 2HD1 LEU A  27      -7.513  11.263  10.537  1.00  0.470          H  
ATOM    444 3HD1 LEU A  27      -8.524  10.806  11.930  1.00  0.470          H  
ATOM    445 1HD2 LEU A  27      -7.796  13.244  13.678  1.00  0.470          H  
ATOM    446 2HD2 LEU A  27      -7.836  11.565  14.268  1.00  0.470          H  
ATOM    447 3HD2 LEU A  27      -6.373  12.551  14.463  1.00  0.470          H  
ATOM    448  N   SER A  28      -3.266   8.721  12.537  1.00  0.290          N  
ATOM    449  CA  SER A  28      -2.662   7.401  12.666  1.00  0.310          C  
ATOM    450  C   SER A  28      -1.579   7.428  13.736  1.00  0.270          C  
ATOM    451  O   SER A  28      -1.491   6.510  14.552  1.00  0.280          O  
ATOM    452  CB  SER A  28      -2.073   6.962  11.341  1.00  0.430          C  
ATOM    453  OG  SER A  28      -3.075   6.811  10.362  1.00  0.430          O  
ATOM    454  H   SER A  28      -3.245   9.177  11.628  1.00  0.350          H  
ATOM    455  HA  SER A  28      -3.435   6.691  12.958  1.00  0.370          H  
ATOM    456 1HB  SER A  28      -1.330   7.667  11.021  1.00  0.510          H  
ATOM    457 2HB  SER A  28      -1.576   6.018  11.477  1.00  0.510          H  
ATOM    458  HG  SER A  28      -3.361   7.720  10.122  1.00  0.510          H  
ATOM    459  N   VAL A  29      -0.772   8.488  13.765  1.00  0.280          N  
ATOM    460  CA  VAL A  29       0.262   8.611  14.776  1.00  0.290          C  
ATOM    461  C   VAL A  29      -0.358   8.739  16.164  1.00  0.250          C  
ATOM    462  O   VAL A  29       0.138   8.106  17.098  1.00  0.270          O  
ATOM    463  CB  VAL A  29       1.230   9.762  14.466  1.00  0.400          C  
ATOM    464  CG1 VAL A  29       2.184  10.001  15.661  1.00  0.400          C  
ATOM    465  CG2 VAL A  29       2.053   9.378  13.211  1.00  0.400          C  
ATOM    466  H   VAL A  29      -0.860   9.195  13.031  1.00  0.340          H  
ATOM    467  HA  VAL A  29       0.856   7.700  14.753  1.00  0.350          H  
ATOM    468  HB  VAL A  29       0.662  10.680  14.278  1.00  0.480          H  
ATOM    469 1HG1 VAL A  29       2.869  10.811  15.417  1.00  0.480          H  
ATOM    470 2HG1 VAL A  29       1.619  10.275  16.552  1.00  0.480          H  
ATOM    471 3HG1 VAL A  29       2.754   9.092  15.862  1.00  0.480          H  
ATOM    472 1HG2 VAL A  29       2.741  10.182  12.973  1.00  0.480          H  
ATOM    473 2HG2 VAL A  29       2.614   8.463  13.410  1.00  0.480          H  
ATOM    474 3HG2 VAL A  29       1.390   9.210  12.370  1.00  0.480          H  
ATOM    475  N   ARG A  30      -1.407   9.565  16.329  1.00  0.250          N  
ATOM    476  CA  ARG A  30      -2.063   9.662  17.640  1.00  0.290          C  
ATOM    477  C   ARG A  30      -2.616   8.292  18.058  1.00  0.290          C  
ATOM    478  O   ARG A  30      -2.465   7.869  19.216  1.00  0.340          O  
ATOM    479  CB  ARG A  30      -3.212  10.660  17.603  1.00  0.390          C  
ATOM    480  CG  ARG A  30      -2.822  12.124  17.520  1.00  0.390          C  
ATOM    481  CD  ARG A  30      -4.028  12.998  17.452  1.00  0.390          C  
ATOM    482  NE  ARG A  30      -3.675  14.396  17.339  1.00  0.390          N  
ATOM    483  CZ  ARG A  30      -3.439  15.256  18.339  1.00  0.390          C  
ATOM    484  NH1 ARG A  30      -3.530  14.912  19.614  1.00  0.390          N  
ATOM    485  NH2 ARG A  30      -3.110  16.472  17.978  1.00  0.390          N  
ATOM    486  H   ARG A  30      -1.740  10.129  15.535  1.00  0.300          H  
ATOM    487  HA  ARG A  30      -1.328   9.989  18.374  1.00  0.350          H  
ATOM    488 1HB  ARG A  30      -3.840  10.444  16.739  1.00  0.470          H  
ATOM    489 2HB  ARG A  30      -3.830  10.529  18.490  1.00  0.470          H  
ATOM    490 1HG  ARG A  30      -2.236  12.400  18.393  1.00  0.470          H  
ATOM    491 2HG  ARG A  30      -2.230  12.291  16.617  1.00  0.470          H  
ATOM    492 1HD  ARG A  30      -4.603  12.728  16.563  1.00  0.470          H  
ATOM    493 2HD  ARG A  30      -4.646  12.860  18.333  1.00  0.470          H  
ATOM    494  HE  ARG A  30      -3.553  14.786  16.404  1.00  0.470          H  
ATOM    495 1HH1 ARG A  30      -3.786  13.972  19.870  1.00  0.470          H  
ATOM    496 2HH1 ARG A  30      -3.344  15.594  20.337  1.00  0.470          H  
ATOM    497 1HH2 ARG A  30      -3.052  16.648  16.964  1.00  0.470          H  
ATOM    498 2HH2 ARG A  30      -2.915  17.189  18.658  1.00  0.470          H  
ATOM    499  N   ASP A  31      -3.218   7.596  17.082  1.00  0.270          N  
ATOM    500  CA  ASP A  31      -3.771   6.270  17.249  1.00  0.340          C  
ATOM    501  C   ASP A  31      -2.692   5.249  17.521  1.00  0.360          C  
ATOM    502  O   ASP A  31      -2.971   4.259  18.163  1.00  0.530          O  
ATOM    503  CB  ASP A  31      -4.611   5.844  16.036  1.00  0.450          C  
ATOM    504  CG  ASP A  31      -6.011   6.529  15.935  1.00  0.450          C  
ATOM    505  OD1 ASP A  31      -6.452   7.112  16.899  1.00  0.450          O  
ATOM    506  OD2 ASP A  31      -6.649   6.391  14.925  1.00  0.450          O  
ATOM    507  H   ASP A  31      -3.334   8.038  16.171  1.00  0.320          H  
ATOM    508  HA  ASP A  31      -4.433   6.290  18.114  1.00  0.410          H  
ATOM    509 1HB  ASP A  31      -4.058   6.088  15.140  1.00  0.540          H  
ATOM    510 2HB  ASP A  31      -4.736   4.771  16.034  1.00  0.540          H  
ATOM    511  N   THR A  32      -1.473   5.472  17.049  1.00  0.270          N  
ATOM    512  CA  THR A  32      -0.362   4.586  17.324  1.00  0.310          C  
ATOM    513  C   THR A  32       0.134   4.798  18.738  1.00  0.280          C  
ATOM    514  O   THR A  32       0.338   3.836  19.476  1.00  0.290          O  
ATOM    515  CB  THR A  32       0.775   4.835  16.355  1.00  0.420          C  
ATOM    516  OG1 THR A  32       0.293   4.610  15.071  1.00  0.420          O  
ATOM    517  CG2 THR A  32       1.891   3.885  16.630  1.00  0.420          C  
ATOM    518  H   THR A  32      -1.310   6.266  16.435  1.00  0.320          H  
ATOM    519  HA  THR A  32      -0.701   3.554  17.223  1.00  0.370          H  
ATOM    520  HB  THR A  32       1.127   5.855  16.438  1.00  0.500          H  
ATOM    521  HG1 THR A  32      -0.381   5.283  14.851  1.00  0.500          H  
ATOM    522 1HG2 THR A  32       2.681   4.060  15.915  1.00  0.500          H  
ATOM    523 2HG2 THR A  32       2.273   4.039  17.628  1.00  0.500          H  
ATOM    524 3HG2 THR A  32       1.525   2.864  16.536  1.00  0.500          H  
ATOM    525  N   PHE A  33       0.307   6.066  19.110  1.00  0.260          N  
ATOM    526  CA  PHE A  33       0.811   6.487  20.404  1.00  0.270          C  
ATOM    527  C   PHE A  33       0.017   5.903  21.564  1.00  0.270          C  
ATOM    528  O   PHE A  33       0.602   5.434  22.541  1.00  0.280          O  
ATOM    529  CB  PHE A  33       0.822   8.006  20.468  1.00  0.370          C  
ATOM    530  CG  PHE A  33       1.244   8.577  21.762  1.00  0.370          C  
ATOM    531  CD1 PHE A  33       2.575   8.555  22.144  1.00  0.370          C  
ATOM    532  CD2 PHE A  33       0.320   9.179  22.590  1.00  0.370          C  
ATOM    533  CE1 PHE A  33       2.968   9.115  23.333  1.00  0.370          C  
ATOM    534  CE2 PHE A  33       0.711   9.747  23.766  1.00  0.370          C  
ATOM    535  CZ  PHE A  33       2.040   9.715  24.142  1.00  0.370          C  
ATOM    536  H   PHE A  33       0.114   6.794  18.418  1.00  0.310          H  
ATOM    537  HA  PHE A  33       1.838   6.143  20.487  1.00  0.320          H  
ATOM    538 1HB  PHE A  33       1.476   8.394  19.689  1.00  0.450          H  
ATOM    539 2HB  PHE A  33      -0.177   8.374  20.251  1.00  0.450          H  
ATOM    540  HD1 PHE A  33       3.312   8.087  21.491  1.00  0.450          H  
ATOM    541  HD2 PHE A  33      -0.733   9.204  22.296  1.00  0.450          H  
ATOM    542  HE1 PHE A  33       4.015   9.091  23.630  1.00  0.450          H  
ATOM    543  HE2 PHE A  33      -0.029  10.222  24.411  1.00  0.450          H  
ATOM    544  HZ  PHE A  33       2.349  10.165  25.084  1.00  0.450          H  
ATOM    545  N   ASN A  34      -1.304   5.963  21.516  1.00  0.300          N  
ATOM    546  CA  ASN A  34      -2.033   5.413  22.650  1.00  0.330          C  
ATOM    547  C   ASN A  34      -1.756   3.894  22.895  1.00  0.320          C  
ATOM    548  O   ASN A  34      -1.558   3.529  24.052  1.00  0.310          O  
ATOM    549  CB  ASN A  34      -3.492   5.813  22.558  1.00  0.450          C  
ATOM    550  CG  ASN A  34      -3.680   7.254  22.951  1.00  0.450          C  
ATOM    551  OD1 ASN A  34      -2.891   7.831  23.711  1.00  0.450          O  
ATOM    552  ND2 ASN A  34      -4.711   7.855  22.426  1.00  0.450          N  
ATOM    553  H   ASN A  34      -1.773   6.408  20.717  1.00  0.360          H  
ATOM    554  HA  ASN A  34      -1.654   5.914  23.542  1.00  0.400          H  
ATOM    555 1HB  ASN A  34      -3.842   5.738  21.532  1.00  0.540          H  
ATOM    556 2HB  ASN A  34      -4.109   5.172  23.184  1.00  0.540          H  
ATOM    557 1HD2 ASN A  34      -4.890   8.815  22.639  1.00  0.540          H  
ATOM    558 2HD2 ASN A  34      -5.321   7.360  21.807  1.00  0.540          H  
ATOM    559  N   PRO A  35      -1.859   2.972  21.903  1.00  0.340          N  
ATOM    560  CA  PRO A  35      -1.422   1.574  21.936  1.00  0.320          C  
ATOM    561  C   PRO A  35       0.014   1.432  22.397  1.00  0.270          C  
ATOM    562  O   PRO A  35       0.333   0.516  23.153  1.00  0.290          O  
ATOM    563  CB  PRO A  35      -1.614   1.159  20.494  1.00  0.480          C  
ATOM    564  CG  PRO A  35      -2.743   1.971  20.084  1.00  0.480          C  
ATOM    565  CD  PRO A  35      -2.566   3.289  20.745  1.00  0.480          C  
ATOM    566  HA  PRO A  35      -2.098   1.000  22.585  1.00  0.380          H  
ATOM    567 1HB  PRO A  35      -0.706   1.374  19.908  1.00  0.580          H  
ATOM    568 2HB  PRO A  35      -1.819   0.099  20.413  1.00  0.580          H  
ATOM    569 1HG  PRO A  35      -2.736   2.052  19.010  1.00  0.580          H  
ATOM    570 2HG  PRO A  35      -3.675   1.482  20.379  1.00  0.580          H  
ATOM    571 1HD  PRO A  35      -1.992   3.931  20.159  1.00  0.580          H  
ATOM    572 2HD  PRO A  35      -3.549   3.670  20.950  1.00  0.580          H  
ATOM    573  N   ILE A  36       0.875   2.383  22.010  1.00  0.220          N  
ATOM    574  CA  ILE A  36       2.238   2.333  22.499  1.00  0.190          C  
ATOM    575  C   ILE A  36       2.221   2.465  23.991  1.00  0.190          C  
ATOM    576  O   ILE A  36       2.919   1.735  24.680  1.00  0.190          O  
ATOM    577  CB  ILE A  36       3.136   3.473  21.956  1.00  0.280          C  
ATOM    578  CG1 ILE A  36       3.388   3.343  20.419  1.00  0.280          C  
ATOM    579  CG2 ILE A  36       4.363   3.657  22.799  1.00  0.280          C  
ATOM    580  CD1 ILE A  36       3.993   2.081  19.953  1.00  0.280          C  
ATOM    581  H   ILE A  36       0.599   3.092  21.317  1.00  0.260          H  
ATOM    582  HA  ILE A  36       2.667   1.365  22.266  1.00  0.230          H  
ATOM    583  HB  ILE A  36       2.599   4.378  22.055  1.00  0.330          H  
ATOM    584 1HG1 ILE A  36       2.486   3.429  19.933  1.00  0.330          H  
ATOM    585 2HG1 ILE A  36       4.029   4.163  20.103  1.00  0.330          H  
ATOM    586 1HG2 ILE A  36       4.884   4.496  22.444  1.00  0.330          H  
ATOM    587 2HG2 ILE A  36       4.110   3.844  23.825  1.00  0.330          H  
ATOM    588 3HG2 ILE A  36       4.963   2.812  22.750  1.00  0.330          H  
ATOM    589 1HD1 ILE A  36       4.095   2.101  18.882  1.00  0.330          H  
ATOM    590 2HD1 ILE A  36       4.919   1.920  20.377  1.00  0.330          H  
ATOM    591 3HD1 ILE A  36       3.371   1.295  20.220  1.00  0.330          H  
ATOM    592  N   LEU A  37       1.480   3.443  24.499  1.00  0.200          N  
ATOM    593  CA  LEU A  37       1.426   3.628  25.932  1.00  0.220          C  
ATOM    594  C   LEU A  37       0.757   2.442  26.618  1.00  0.250          C  
ATOM    595  O   LEU A  37       1.235   1.969  27.652  1.00  0.260          O  
ATOM    596  CB  LEU A  37       0.640   4.888  26.298  1.00  0.300          C  
ATOM    597  CG  LEU A  37       1.234   6.260  25.913  1.00  0.300          C  
ATOM    598  CD1 LEU A  37       0.192   7.305  26.269  1.00  0.300          C  
ATOM    599  CD2 LEU A  37       2.561   6.516  26.629  1.00  0.300          C  
ATOM    600  H   LEU A  37       0.977   4.068  23.858  1.00  0.240          H  
ATOM    601  HA  LEU A  37       2.440   3.699  26.308  1.00  0.260          H  
ATOM    602 1HB  LEU A  37      -0.334   4.822  25.821  1.00  0.360          H  
ATOM    603 2HB  LEU A  37       0.483   4.887  27.374  1.00  0.360          H  
ATOM    604  HG  LEU A  37       1.404   6.306  24.834  1.00  0.360          H  
ATOM    605 1HD1 LEU A  37       0.548   8.276  26.018  1.00  0.360          H  
ATOM    606 2HD1 LEU A  37      -0.731   7.104  25.718  1.00  0.360          H  
ATOM    607 3HD1 LEU A  37      -0.007   7.270  27.336  1.00  0.360          H  
ATOM    608 1HD2 LEU A  37       2.935   7.498  26.340  1.00  0.360          H  
ATOM    609 2HD2 LEU A  37       2.408   6.488  27.708  1.00  0.360          H  
ATOM    610 3HD2 LEU A  37       3.292   5.767  26.348  1.00  0.360          H  
ATOM    611  N   ASN A  38      -0.304   1.889  26.018  1.00  0.270          N  
ATOM    612  CA  ASN A  38      -1.011   0.768  26.641  1.00  0.300          C  
ATOM    613  C   ASN A  38      -0.077  -0.424  26.830  1.00  0.300          C  
ATOM    614  O   ASN A  38      -0.143  -1.136  27.834  1.00  0.320          O  
ATOM    615  CB  ASN A  38      -2.186   0.324  25.810  1.00  0.410          C  
ATOM    616  CG  ASN A  38      -3.320   1.274  25.785  1.00  0.410          C  
ATOM    617  OD1 ASN A  38      -3.413   2.232  26.568  1.00  0.410          O  
ATOM    618  ND2 ASN A  38      -4.230   1.010  24.889  1.00  0.410          N  
ATOM    619  H   ASN A  38      -0.675   2.321  25.169  1.00  0.320          H  
ATOM    620  HA  ASN A  38      -1.358   1.078  27.627  1.00  0.360          H  
ATOM    621 1HB  ASN A  38      -1.852   0.167  24.793  1.00  0.490          H  
ATOM    622 2HB  ASN A  38      -2.544  -0.633  26.183  1.00  0.490          H  
ATOM    623 1HD2 ASN A  38      -5.036   1.591  24.806  1.00  0.490          H  
ATOM    624 2HD2 ASN A  38      -4.130   0.180  24.296  1.00  0.490          H  
ATOM    625  N   ALA A  39       0.835  -0.594  25.875  1.00  0.280          N  
ATOM    626  CA  ALA A  39       1.852  -1.637  25.844  1.00  0.290          C  
ATOM    627  C   ALA A  39       3.214  -1.076  26.270  1.00  0.280          C  
ATOM    628  O   ALA A  39       4.268  -1.671  25.964  1.00  0.300          O  
ATOM    629  CB  ALA A  39       1.949  -2.214  24.451  1.00  0.400          C  
ATOM    630  H   ALA A  39       0.766   0.014  25.052  1.00  0.340          H  
ATOM    631  HA  ALA A  39       1.564  -2.420  26.544  1.00  0.350          H  
ATOM    632 1HB  ALA A  39       2.696  -3.001  24.423  1.00  0.480          H  
ATOM    633 2HB  ALA A  39       0.987  -2.620  24.163  1.00  0.480          H  
ATOM    634 3HB  ALA A  39       2.228  -1.420  23.757  1.00  0.480          H  
ATOM    635  N   GLY A  40       3.163   0.030  27.026  1.00  0.280          N  
ATOM    636  CA  GLY A  40       4.290   0.821  27.490  1.00  0.280          C  
ATOM    637  C   GLY A  40       5.374   0.055  28.205  1.00  0.300          C  
ATOM    638  O   GLY A  40       6.553   0.387  28.069  1.00  0.300          O  
ATOM    639  H   GLY A  40       2.246   0.418  27.254  1.00  0.340          H  
ATOM    640 1HA  GLY A  40       4.710   1.355  26.649  1.00  0.340          H  
ATOM    641 2HA  GLY A  40       3.903   1.591  28.156  1.00  0.340          H  
ATOM    642  N   LYS A  41       5.031  -1.045  28.876  1.00  0.330          N  
ATOM    643  CA  LYS A  41       6.042  -1.814  29.586  1.00  0.370          C  
ATOM    644  C   LYS A  41       7.198  -2.253  28.676  1.00  0.360          C  
ATOM    645  O   LYS A  41       8.306  -2.465  29.171  1.00  0.390          O  
ATOM    646  CB  LYS A  41       5.398  -3.040  30.244  1.00  0.500          C  
ATOM    647  CG  LYS A  41       4.873  -4.110  29.263  1.00  0.500          C  
ATOM    648  CD  LYS A  41       4.187  -5.258  30.007  1.00  0.500          C  
ATOM    649  CE  LYS A  41       3.705  -6.343  29.045  1.00  0.500          C  
ATOM    650  NZ  LYS A  41       3.006  -7.452  29.758  1.00  0.500          N  
ATOM    651  H   LYS A  41       4.055  -1.295  28.959  1.00  0.400          H  
ATOM    652  HA  LYS A  41       6.461  -1.183  30.371  1.00  0.440          H  
ATOM    653 1HB  LYS A  41       6.125  -3.519  30.899  1.00  0.600          H  
ATOM    654 2HB  LYS A  41       4.563  -2.718  30.864  1.00  0.600          H  
ATOM    655 1HG  LYS A  41       4.171  -3.656  28.558  1.00  0.600          H  
ATOM    656 2HG  LYS A  41       5.706  -4.529  28.700  1.00  0.600          H  
ATOM    657 1HD  LYS A  41       4.889  -5.698  30.717  1.00  0.600          H  
ATOM    658 2HD  LYS A  41       3.330  -4.873  30.562  1.00  0.600          H  
ATOM    659 1HE  LYS A  41       3.021  -5.900  28.323  1.00  0.600          H  
ATOM    660 2HE  LYS A  41       4.564  -6.753  28.512  1.00  0.600          H  
ATOM    661 1HZ  LYS A  41       2.704  -8.147  29.088  1.00  0.600          H  
ATOM    662 2HZ  LYS A  41       3.636  -7.879  30.423  1.00  0.600          H  
ATOM    663 3HZ  LYS A  41       2.200  -7.087  30.246  1.00  0.600          H  
ATOM    664  N   LEU A  42       6.940  -2.401  27.371  1.00  0.330          N  
ATOM    665  CA  LEU A  42       7.958  -2.790  26.405  1.00  0.330          C  
ATOM    666  C   LEU A  42       8.253  -1.672  25.423  1.00  0.300          C  
ATOM    667  O   LEU A  42       9.404  -1.426  25.027  1.00  0.330          O  
ATOM    668  CB  LEU A  42       7.511  -4.023  25.611  1.00  0.460          C  
ATOM    669  CG  LEU A  42       8.485  -4.526  24.485  1.00  0.460          C  
ATOM    670  CD1 LEU A  42       9.837  -4.946  25.086  1.00  0.460          C  
ATOM    671  CD2 LEU A  42       7.821  -5.685  23.751  1.00  0.460          C  
ATOM    672  H   LEU A  42       5.995  -2.204  27.032  1.00  0.400          H  
ATOM    673  HA  LEU A  42       8.868  -3.019  26.952  1.00  0.400          H  
ATOM    674 1HB  LEU A  42       7.357  -4.840  26.311  1.00  0.550          H  
ATOM    675 2HB  LEU A  42       6.551  -3.791  25.143  1.00  0.550          H  
ATOM    676  HG  LEU A  42       8.673  -3.721  23.773  1.00  0.550          H  
ATOM    677 1HD1 LEU A  42      10.492  -5.291  24.286  1.00  0.550          H  
ATOM    678 2HD1 LEU A  42      10.311  -4.103  25.587  1.00  0.550          H  
ATOM    679 3HD1 LEU A  42       9.683  -5.753  25.800  1.00  0.550          H  
ATOM    680 1HD2 LEU A  42       8.478  -6.035  22.954  1.00  0.550          H  
ATOM    681 2HD2 LEU A  42       7.630  -6.501  24.448  1.00  0.550          H  
ATOM    682 3HD2 LEU A  42       6.878  -5.346  23.320  1.00  0.550          H  
ATOM    683  N   THR A  43       7.209  -1.006  24.976  1.00  0.270          N  
ATOM    684  CA  THR A  43       7.377  -0.033  23.930  1.00  0.230          C  
ATOM    685  C   THR A  43       8.091   1.233  24.396  1.00  0.240          C  
ATOM    686  O   THR A  43       8.812   1.853  23.605  1.00  0.280          O  
ATOM    687  CB  THR A  43       6.021   0.295  23.365  1.00  0.340          C  
ATOM    688  OG1 THR A  43       5.268   0.782  24.434  1.00  0.340          O  
ATOM    689  CG2 THR A  43       5.354  -0.929  22.756  1.00  0.340          C  
ATOM    690  H   THR A  43       6.262  -1.186  25.325  1.00  0.320          H  
ATOM    691  HA  THR A  43       7.972  -0.494  23.146  1.00  0.280          H  
ATOM    692  HB  THR A  43       6.119   1.026  22.627  1.00  0.410          H  
ATOM    693  HG1 THR A  43       4.388   1.085  24.164  1.00  0.410          H  
ATOM    694 1HG2 THR A  43       4.369  -0.648  22.379  1.00  0.410          H  
ATOM    695 2HG2 THR A  43       5.965  -1.304  21.936  1.00  0.410          H  
ATOM    696 3HG2 THR A  43       5.242  -1.705  23.509  1.00  0.410          H  
ATOM    697  N   GLN A  44       8.074   1.533  25.706  1.00  0.300          N  
ATOM    698  CA  GLN A  44       8.786   2.706  26.196  1.00  0.400          C  
ATOM    699  C   GLN A  44      10.245   2.398  26.440  1.00  0.510          C  
ATOM    700  O   GLN A  44      10.990   3.247  26.926  1.00  0.580          O  
ATOM    701  CB  GLN A  44       8.155   3.291  27.459  1.00  0.520          C  
ATOM    702  CG  GLN A  44       6.800   3.889  27.235  1.00  0.520          C  
ATOM    703  CD  GLN A  44       6.890   5.070  26.306  1.00  0.520          C  
ATOM    704  OE1 GLN A  44       7.664   6.001  26.524  1.00  0.520          O  
ATOM    705  NE2 GLN A  44       6.116   5.038  25.257  1.00  0.520          N  
ATOM    706  H   GLN A  44       7.500   1.001  26.370  1.00  0.360          H  
ATOM    707  HA  GLN A  44       8.745   3.468  25.426  1.00  0.480          H  
ATOM    708 1HB  GLN A  44       8.059   2.505  28.209  1.00  0.620          H  
ATOM    709 2HB  GLN A  44       8.805   4.063  27.868  1.00  0.620          H  
ATOM    710 1HG  GLN A  44       6.163   3.146  26.772  1.00  0.620          H  
ATOM    711 2HG  GLN A  44       6.381   4.214  28.186  1.00  0.620          H  
ATOM    712 1HE2 GLN A  44       6.132   5.788  24.596  1.00  0.620          H  
ATOM    713 2HE2 GLN A  44       5.515   4.253  25.116  1.00  0.620          H  
ATOM    714  N   GLN A  45      10.661   1.173  26.127  1.00  0.500          N  
ATOM    715  CA  GLN A  45      12.051   0.814  26.218  1.00  0.650          C  
ATOM    716  C   GLN A  45      12.588   0.830  24.786  1.00  0.560          C  
ATOM    717  O   GLN A  45      13.700   1.286  24.526  1.00  0.790          O  
ATOM    718  CB  GLN A  45      12.242  -0.595  26.791  1.00  0.850          C  
ATOM    719  CG  GLN A  45      11.764  -0.815  28.214  1.00  0.850          C  
ATOM    720  CD  GLN A  45      12.049  -2.254  28.656  1.00  0.850          C  
ATOM    721  OE1 GLN A  45      13.220  -2.653  28.687  1.00  0.850          O  
ATOM    722  NE2 GLN A  45      11.019  -3.031  28.972  1.00  0.850          N  
ATOM    723  H   GLN A  45      10.005   0.480  25.775  1.00  0.600          H  
ATOM    724  HA  GLN A  45      12.593   1.549  26.812  1.00  0.780          H  
ATOM    725 1HB  GLN A  45      11.714  -1.312  26.162  1.00  1.020          H  
ATOM    726 2HB  GLN A  45      13.299  -0.854  26.753  1.00  1.020          H  
ATOM    727 1HG  GLN A  45      12.279  -0.129  28.881  1.00  1.020          H  
ATOM    728 2HG  GLN A  45      10.683  -0.649  28.255  1.00  1.020          H  
ATOM    729 1HE2 GLN A  45      11.174  -3.973  29.258  1.00  1.020          H  
ATOM    730 2HE2 GLN A  45      10.056  -2.687  28.935  1.00  1.020          H  
ATOM    731  N   PHE A  46      11.766   0.332  23.849  1.00  0.340          N  
ATOM    732  CA  PHE A  46      12.169   0.222  22.454  1.00  0.320          C  
ATOM    733  C   PHE A  46      11.707   1.315  21.476  1.00  0.280          C  
ATOM    734  O   PHE A  46      12.540   1.893  20.775  1.00  0.420          O  
ATOM    735  CB  PHE A  46      11.716  -1.124  21.878  1.00  0.460          C  
ATOM    736  CG  PHE A  46      12.149  -1.284  20.448  1.00  0.460          C  
ATOM    737  CD1 PHE A  46      13.464  -1.580  20.147  1.00  0.460          C  
ATOM    738  CD2 PHE A  46      11.265  -1.104  19.408  1.00  0.460          C  
ATOM    739  CE1 PHE A  46      13.877  -1.687  18.842  1.00  0.460          C  
ATOM    740  CE2 PHE A  46      11.678  -1.200  18.111  1.00  0.460          C  
ATOM    741  CZ  PHE A  46      12.981  -1.488  17.827  1.00  0.460          C  
ATOM    742  H   PHE A  46      10.873  -0.064  24.139  1.00  0.410          H  
ATOM    743  HA  PHE A  46      13.258   0.229  22.442  1.00  0.380          H  
ATOM    744 1HB  PHE A  46      12.139  -1.936  22.465  1.00  0.550          H  
ATOM    745 2HB  PHE A  46      10.630  -1.206  21.932  1.00  0.550          H  
ATOM    746  HD1 PHE A  46      14.181  -1.720  20.958  1.00  0.550          H  
ATOM    747  HD2 PHE A  46      10.241  -0.877  19.628  1.00  0.550          H  
ATOM    748  HE1 PHE A  46      14.920  -1.913  18.614  1.00  0.550          H  
ATOM    749  HE2 PHE A  46      10.974  -1.046  17.306  1.00  0.550          H  
ATOM    750  HZ  PHE A  46      13.309  -1.554  16.798  1.00  0.550          H  
ATOM    751  N   ILE A  47      10.393   1.583  21.390  1.00  0.200          N  
ATOM    752  CA  ILE A  47       9.871   2.431  20.320  1.00  0.300          C  
ATOM    753  C   ILE A  47      10.136   3.881  20.593  1.00  0.240          C  
ATOM    754  O   ILE A  47      10.389   4.664  19.678  1.00  0.260          O  
ATOM    755  CB  ILE A  47       8.345   2.276  20.065  1.00  0.380          C  
ATOM    756  CG1 ILE A  47       7.472   3.123  21.074  1.00  0.380          C  
ATOM    757  CG2 ILE A  47       7.922   0.804  20.037  1.00  0.380          C  
ATOM    758  CD1 ILE A  47       7.081   4.542  20.557  1.00  0.380          C  
ATOM    759  H   ILE A  47       9.750   1.203  22.075  1.00  0.240          H  
ATOM    760  HA  ILE A  47      10.375   2.160  19.397  1.00  0.360          H  
ATOM    761  HB  ILE A  47       8.152   2.661  19.143  1.00  0.460          H  
ATOM    762 1HG1 ILE A  47       6.621   2.617  21.262  1.00  0.460          H  
ATOM    763 2HG1 ILE A  47       7.942   3.220  21.976  1.00  0.460          H  
ATOM    764 1HG2 ILE A  47       6.865   0.726  19.797  1.00  0.460          H  
ATOM    765 2HG2 ILE A  47       8.486   0.293  19.271  1.00  0.460          H  
ATOM    766 3HG2 ILE A  47       8.108   0.347  20.990  1.00  0.460          H  
ATOM    767 1HD1 ILE A  47       6.501   5.053  21.272  1.00  0.460          H  
ATOM    768 2HD1 ILE A  47       7.917   5.165  20.333  1.00  0.460          H  
ATOM    769 3HD1 ILE A  47       6.514   4.429  19.685  1.00  0.460          H  
ATOM    770  N   VAL A  48      10.079   4.260  21.866  1.00  0.280          N  
ATOM    771  CA  VAL A  48      10.203   5.651  22.234  1.00  0.370          C  
ATOM    772  C   VAL A  48      11.462   6.259  21.647  1.00  0.350          C  
ATOM    773  O   VAL A  48      11.459   7.435  21.289  1.00  0.540          O  
ATOM    774  CB  VAL A  48      10.125   5.798  23.766  1.00  0.480          C  
ATOM    775  CG1 VAL A  48      11.332   5.170  24.455  1.00  0.480          C  
ATOM    776  CG2 VAL A  48      10.010   7.257  24.128  1.00  0.480          C  
ATOM    777  H   VAL A  48       9.852   3.544  22.560  1.00  0.340          H  
ATOM    778  HA  VAL A  48       9.351   6.190  21.824  1.00  0.440          H  
ATOM    779  HB  VAL A  48       9.244   5.274  24.111  1.00  0.580          H  
ATOM    780 1HG1 VAL A  48      11.215   5.278  25.530  1.00  0.580          H  
ATOM    781 2HG1 VAL A  48      11.401   4.111  24.207  1.00  0.580          H  
ATOM    782 3HG1 VAL A  48      12.251   5.666  24.162  1.00  0.580          H  
ATOM    783 1HG2 VAL A  48       9.918   7.351  25.211  1.00  0.580          H  
ATOM    784 2HG2 VAL A  48      10.897   7.797  23.791  1.00  0.580          H  
ATOM    785 3HG2 VAL A  48       9.126   7.680  23.652  1.00  0.580          H  
ATOM    786  N   ASP A  49      12.539   5.474  21.555  1.00  0.240          N  
ATOM    787  CA  ASP A  49      13.762   5.959  20.952  1.00  0.250          C  
ATOM    788  C   ASP A  49      13.888   5.492  19.493  1.00  0.240          C  
ATOM    789  O   ASP A  49      14.346   6.252  18.625  1.00  0.270          O  
ATOM    790  CB  ASP A  49      14.980   5.488  21.745  1.00  0.350          C  
ATOM    791  CG  ASP A  49      15.037   6.047  23.164  1.00  0.350          C  
ATOM    792  OD1 ASP A  49      15.019   7.244  23.328  1.00  0.350          O  
ATOM    793  OD2 ASP A  49      15.112   5.264  24.073  1.00  0.350          O  
ATOM    794  H   ASP A  49      12.500   4.525  21.905  1.00  0.290          H  
ATOM    795  HA  ASP A  49      13.745   7.048  20.962  1.00  0.300          H  
ATOM    796 1HB  ASP A  49      14.969   4.397  21.801  1.00  0.420          H  
ATOM    797 2HB  ASP A  49      15.886   5.778  21.217  1.00  0.420          H  
ATOM    798  N   SER A  50      13.466   4.248  19.198  1.00  0.220          N  
ATOM    799  CA  SER A  50      13.609   3.711  17.855  1.00  0.240          C  
ATOM    800  C   SER A  50      12.780   4.448  16.810  1.00  0.170          C  
ATOM    801  O   SER A  50      13.199   4.533  15.663  1.00  0.190          O  
ATOM    802  CB  SER A  50      13.310   2.234  17.841  1.00  0.330          C  
ATOM    803  OG  SER A  50      14.284   1.529  18.562  1.00  0.330          O  
ATOM    804  H   SER A  50      13.089   3.607  19.902  1.00  0.260          H  
ATOM    805  HA  SER A  50      14.655   3.814  17.574  1.00  0.290          H  
ATOM    806 1HB  SER A  50      12.337   2.053  18.263  1.00  0.390          H  
ATOM    807 2HB  SER A  50      13.292   1.879  16.820  1.00  0.390          H  
ATOM    808  HG  SER A  50      13.951   0.631  18.642  1.00  0.390          H  
ATOM    809  N   TYR A  51      11.603   4.996  17.153  1.00  0.190          N  
ATOM    810  CA  TYR A  51      10.840   5.716  16.129  1.00  0.210          C  
ATOM    811  C   TYR A  51      11.653   6.825  15.512  1.00  0.240          C  
ATOM    812  O   TYR A  51      11.719   6.942  14.289  1.00  0.250          O  
ATOM    813  CB  TYR A  51       9.612   6.428  16.695  1.00  0.290          C  
ATOM    814  CG  TYR A  51       8.361   5.681  16.844  1.00  0.290          C  
ATOM    815  CD1 TYR A  51       8.317   4.324  16.937  1.00  0.290          C  
ATOM    816  CD2 TYR A  51       7.193   6.425  16.880  1.00  0.290          C  
ATOM    817  CE1 TYR A  51       7.107   3.729  17.077  1.00  0.290          C  
ATOM    818  CE2 TYR A  51       5.997   5.816  17.016  1.00  0.290          C  
ATOM    819  CZ  TYR A  51       5.957   4.480  17.118  1.00  0.290          C  
ATOM    820  OH  TYR A  51       4.784   3.875  17.277  1.00  0.290          O  
ATOM    821  H   TYR A  51      11.240   4.902  18.102  1.00  0.230          H  
ATOM    822  HA  TYR A  51      10.555   5.022  15.338  1.00  0.250          H  
ATOM    823 1HB  TYR A  51       9.873   6.813  17.686  1.00  0.340          H  
ATOM    824 2HB  TYR A  51       9.402   7.294  16.070  1.00  0.340          H  
ATOM    825  HD1 TYR A  51       9.221   3.721  16.910  1.00  0.340          H  
ATOM    826  HD2 TYR A  51       7.240   7.510  16.801  1.00  0.340          H  
ATOM    827  HE1 TYR A  51       7.048   2.647  17.163  1.00  0.340          H  
ATOM    828  HE2 TYR A  51       5.075   6.398  17.051  1.00  0.340          H  
ATOM    829  HH  TYR A  51       4.919   2.928  17.358  1.00  0.340          H  
ATOM    830  N   SER A  52      12.285   7.637  16.362  1.00  0.310          N  
ATOM    831  CA  SER A  52      13.075   8.769  15.906  1.00  0.360          C  
ATOM    832  C   SER A  52      14.317   8.333  15.153  1.00  0.310          C  
ATOM    833  O   SER A  52      14.647   8.892  14.097  1.00  0.350          O  
ATOM    834  CB  SER A  52      13.491   9.618  17.094  1.00  0.480          C  
ATOM    835  OG  SER A  52      12.381  10.221  17.706  1.00  0.480          O  
ATOM    836  H   SER A  52      12.168   7.484  17.357  1.00  0.370          H  
ATOM    837  HA  SER A  52      12.458   9.369  15.235  1.00  0.430          H  
ATOM    838 1HB  SER A  52      14.009   8.986  17.820  1.00  0.580          H  
ATOM    839 2HB  SER A  52      14.192  10.382  16.767  1.00  0.580          H  
ATOM    840  HG  SER A  52      12.728  10.709  18.458  1.00  0.580          H  
ATOM    841  N   LYS A  53      15.011   7.318  15.670  1.00  0.280          N  
ATOM    842  CA  LYS A  53      16.214   6.881  14.991  1.00  0.290          C  
ATOM    843  C   LYS A  53      15.871   6.282  13.637  1.00  0.270          C  
ATOM    844  O   LYS A  53      16.543   6.563  12.639  1.00  0.280          O  
ATOM    845  CB  LYS A  53      16.978   5.865  15.839  1.00  0.400          C  
ATOM    846  CG  LYS A  53      17.644   6.447  17.090  1.00  0.400          C  
ATOM    847  CD  LYS A  53      18.372   5.366  17.884  1.00  0.400          C  
ATOM    848  CE  LYS A  53      19.037   5.937  19.135  1.00  0.400          C  
ATOM    849  NZ  LYS A  53      19.754   4.883  19.918  1.00  0.400          N  
ATOM    850  H   LYS A  53      14.715   6.883  16.551  1.00  0.340          H  
ATOM    851  HA  LYS A  53      16.852   7.747  14.821  1.00  0.350          H  
ATOM    852 1HB  LYS A  53      16.289   5.084  16.163  1.00  0.480          H  
ATOM    853 2HB  LYS A  53      17.747   5.391  15.232  1.00  0.480          H  
ATOM    854 1HG  LYS A  53      18.352   7.222  16.796  1.00  0.480          H  
ATOM    855 2HG  LYS A  53      16.877   6.899  17.722  1.00  0.480          H  
ATOM    856 1HD  LYS A  53      17.653   4.600  18.186  1.00  0.480          H  
ATOM    857 2HD  LYS A  53      19.132   4.901  17.258  1.00  0.480          H  
ATOM    858 1HE  LYS A  53      19.749   6.706  18.840  1.00  0.480          H  
ATOM    859 2HE  LYS A  53      18.271   6.387  19.769  1.00  0.480          H  
ATOM    860 1HZ  LYS A  53      20.178   5.301  20.735  1.00  0.480          H  
ATOM    861 2HZ  LYS A  53      19.102   4.169  20.207  1.00  0.480          H  
ATOM    862 3HZ  LYS A  53      20.474   4.467  19.344  1.00  0.480          H  
ATOM    863  N   MET A  54      14.815   5.471  13.597  1.00  0.250          N  
ATOM    864  CA  MET A  54      14.414   4.821  12.379  1.00  0.230          C  
ATOM    865  C   MET A  54      13.895   5.827  11.366  1.00  0.230          C  
ATOM    866  O   MET A  54      14.191   5.684  10.184  1.00  0.260          O  
ATOM    867  CB  MET A  54      13.387   3.745  12.672  1.00  0.330          C  
ATOM    868  CG  MET A  54      13.233   2.713  11.584  1.00  0.330          C  
ATOM    869  SD  MET A  54      14.763   1.726  11.445  1.00  0.330          S  
ATOM    870  CE  MET A  54      15.275   2.048   9.785  1.00  0.330          C  
ATOM    871  H   MET A  54      14.290   5.264  14.443  1.00  0.300          H  
ATOM    872  HA  MET A  54      15.290   4.345  11.955  1.00  0.280          H  
ATOM    873 1HB  MET A  54      13.670   3.214  13.580  1.00  0.400          H  
ATOM    874 2HB  MET A  54      12.412   4.207  12.860  1.00  0.400          H  
ATOM    875 1HG  MET A  54      12.404   2.054  11.816  1.00  0.400          H  
ATOM    876 2HG  MET A  54      13.034   3.195  10.629  1.00  0.400          H  
ATOM    877 1HE  MET A  54      16.213   1.535   9.581  1.00  0.400          H  
ATOM    878 2HE  MET A  54      14.527   1.677   9.130  1.00  0.400          H  
ATOM    879 3HE  MET A  54      15.387   3.098   9.632  1.00  0.400          H  
ATOM    880  N   GLU A  55      13.161   6.865  11.805  1.00  0.210          N  
ATOM    881  CA  GLU A  55      12.670   7.867  10.870  1.00  0.220          C  
ATOM    882  C   GLU A  55      13.853   8.492  10.150  1.00  0.220          C  
ATOM    883  O   GLU A  55      13.828   8.647   8.923  1.00  0.230          O  
ATOM    884  CB  GLU A  55      11.893   8.973  11.590  1.00  0.300          C  
ATOM    885  CG  GLU A  55      11.281  10.013  10.656  1.00  0.300          C  
ATOM    886  CD  GLU A  55      10.503  11.090  11.364  1.00  0.300          C  
ATOM    887  OE1 GLU A  55      10.393  11.043  12.562  1.00  0.300          O  
ATOM    888  OE2 GLU A  55      10.019  11.973  10.694  1.00  0.300          O  
ATOM    889  H   GLU A  55      12.885   6.938  12.787  1.00  0.250          H  
ATOM    890  HA  GLU A  55      12.019   7.381  10.141  1.00  0.260          H  
ATOM    891 1HB  GLU A  55      11.105   8.536  12.187  1.00  0.360          H  
ATOM    892 2HB  GLU A  55      12.562   9.490  12.279  1.00  0.360          H  
ATOM    893 1HG  GLU A  55      12.069  10.477  10.066  1.00  0.360          H  
ATOM    894 2HG  GLU A  55      10.621   9.490   9.984  1.00  0.360          H  
ATOM    895  N   ALA A  56      14.898   8.850  10.918  1.00  0.220          N  
ATOM    896  CA  ALA A  56      16.110   9.423  10.345  1.00  0.220          C  
ATOM    897  C   ALA A  56      16.814   8.438   9.407  1.00  0.220          C  
ATOM    898  O   ALA A  56      17.273   8.799   8.320  1.00  0.220          O  
ATOM    899  CB  ALA A  56      17.058   9.830  11.452  1.00  0.310          C  
ATOM    900  H   ALA A  56      14.832   8.734  11.938  1.00  0.260          H  
ATOM    901  HA  ALA A  56      15.827  10.302   9.770  1.00  0.260          H  
ATOM    902 1HB  ALA A  56      17.949  10.280  11.022  1.00  0.370          H  
ATOM    903 2HB  ALA A  56      16.562  10.546  12.106  1.00  0.370          H  
ATOM    904 3HB  ALA A  56      17.337   8.948  12.029  1.00  0.370          H  
ATOM    905  N   ASN A  57      16.878   7.173   9.787  1.00  0.230          N  
ATOM    906  CA  ASN A  57      17.537   6.225   8.914  1.00  0.240          C  
ATOM    907  C   ASN A  57      16.752   6.087   7.611  1.00  0.220          C  
ATOM    908  O   ASN A  57      17.340   5.987   6.522  1.00  0.240          O  
ATOM    909  CB  ASN A  57      17.673   4.907   9.624  1.00  0.330          C  
ATOM    910  CG  ASN A  57      18.692   4.928  10.706  1.00  0.330          C  
ATOM    911  OD1 ASN A  57      19.601   5.766  10.735  1.00  0.330          O  
ATOM    912  ND2 ASN A  57      18.560   4.011  11.625  1.00  0.330          N  
ATOM    913  H   ASN A  57      16.540   6.891  10.713  1.00  0.280          H  
ATOM    914  HA  ASN A  57      18.527   6.606   8.667  1.00  0.290          H  
ATOM    915 1HB  ASN A  57      16.735   4.700  10.090  1.00  0.400          H  
ATOM    916 2HB  ASN A  57      17.890   4.108   8.917  1.00  0.400          H  
ATOM    917 1HD2 ASN A  57      19.206   3.971  12.385  1.00  0.400          H  
ATOM    918 2HD2 ASN A  57      17.813   3.349  11.572  1.00  0.400          H  
ATOM    919  N   ARG A  58      15.422   6.115   7.718  1.00  0.200          N  
ATOM    920  CA  ARG A  58      14.575   6.029   6.558  1.00  0.180          C  
ATOM    921  C   ARG A  58      14.690   7.266   5.683  1.00  0.180          C  
ATOM    922  O   ARG A  58      14.728   7.114   4.471  1.00  0.170          O  
ATOM    923  CB  ARG A  58      13.135   5.723   6.943  1.00  0.260          C  
ATOM    924  CG  ARG A  58      12.947   4.299   7.526  1.00  0.260          C  
ATOM    925  CD  ARG A  58      13.073   3.186   6.500  1.00  0.260          C  
ATOM    926  NE  ARG A  58      12.912   1.887   7.129  1.00  0.260          N  
ATOM    927  CZ  ARG A  58      13.242   0.699   6.575  1.00  0.260          C  
ATOM    928  NH1 ARG A  58      13.703   0.640   5.341  1.00  0.260          N  
ATOM    929  NH2 ARG A  58      13.122  -0.415   7.283  1.00  0.260          N  
ATOM    930  H   ARG A  58      15.003   6.154   8.648  1.00  0.240          H  
ATOM    931  HA  ARG A  58      14.925   5.195   5.968  1.00  0.220          H  
ATOM    932 1HB  ARG A  58      12.804   6.428   7.703  1.00  0.310          H  
ATOM    933 2HB  ARG A  58      12.487   5.835   6.078  1.00  0.310          H  
ATOM    934 1HG  ARG A  58      13.725   4.133   8.254  1.00  0.310          H  
ATOM    935 2HG  ARG A  58      11.987   4.217   8.028  1.00  0.310          H  
ATOM    936 1HD  ARG A  58      12.304   3.296   5.736  1.00  0.310          H  
ATOM    937 2HD  ARG A  58      14.050   3.205   6.037  1.00  0.310          H  
ATOM    938  HE  ARG A  58      12.549   1.881   8.079  1.00  0.310          H  
ATOM    939 1HH1 ARG A  58      13.798   1.478   4.789  1.00  0.310          H  
ATOM    940 2HH1 ARG A  58      13.950  -0.249   4.933  1.00  0.310          H  
ATOM    941 1HH2 ARG A  58      12.807  -0.386   8.271  1.00  0.310          H  
ATOM    942 2HH2 ARG A  58      13.375  -1.300   6.878  1.00  0.310          H  
ATOM    943  N   ILE A  59      14.847   8.486   6.234  1.00  0.230          N  
ATOM    944  CA  ILE A  59      14.963   9.611   5.298  1.00  0.260          C  
ATOM    945  C   ILE A  59      16.212   9.435   4.441  1.00  0.280          C  
ATOM    946  O   ILE A  59      16.188   9.769   3.253  1.00  0.300          O  
ATOM    947  CB  ILE A  59      14.962  11.028   5.982  1.00  0.350          C  
ATOM    948  CG1 ILE A  59      14.648  12.124   4.903  1.00  0.350          C  
ATOM    949  CG2 ILE A  59      16.304  11.368   6.639  1.00  0.350          C  
ATOM    950  CD1 ILE A  59      14.288  13.505   5.490  1.00  0.350          C  
ATOM    951  H   ILE A  59      14.762   8.611   7.250  1.00  0.280          H  
ATOM    952  HA  ILE A  59      14.109   9.584   4.630  1.00  0.310          H  
ATOM    953  HB  ILE A  59      14.203  11.059   6.756  1.00  0.420          H  
ATOM    954 1HG1 ILE A  59      15.523  12.240   4.259  1.00  0.420          H  
ATOM    955 2HG1 ILE A  59      13.814  11.784   4.286  1.00  0.420          H  
ATOM    956 1HG2 ILE A  59      16.260  12.333   7.112  1.00  0.420          H  
ATOM    957 2HG2 ILE A  59      16.510  10.666   7.367  1.00  0.420          H  
ATOM    958 3HG2 ILE A  59      17.109  11.381   5.907  1.00  0.420          H  
ATOM    959 1HD1 ILE A  59      14.096  14.209   4.701  1.00  0.420          H  
ATOM    960 2HD1 ILE A  59      13.397  13.410   6.112  1.00  0.420          H  
ATOM    961 3HD1 ILE A  59      15.099  13.894   6.087  1.00  0.420          H  
ATOM    962  N   ASN A  60      17.291   8.878   5.008  1.00  0.280          N  
ATOM    963  CA  ASN A  60      18.481   8.661   4.199  1.00  0.320          C  
ATOM    964  C   ASN A  60      18.226   7.599   3.123  1.00  0.300          C  
ATOM    965  O   ASN A  60      18.643   7.767   1.972  1.00  0.330          O  
ATOM    966  CB  ASN A  60      19.655   8.307   5.080  1.00  0.430          C  
ATOM    967  CG  ASN A  60      20.158   9.507   5.845  1.00  0.430          C  
ATOM    968  OD1 ASN A  60      19.908  10.662   5.471  1.00  0.430          O  
ATOM    969  ND2 ASN A  60      20.868   9.260   6.914  1.00  0.430          N  
ATOM    970  H   ASN A  60      17.278   8.677   6.018  1.00  0.340          H  
ATOM    971  HA  ASN A  60      18.713   9.590   3.679  1.00  0.380          H  
ATOM    972 1HB  ASN A  60      19.353   7.538   5.794  1.00  0.520          H  
ATOM    973 2HB  ASN A  60      20.463   7.900   4.475  1.00  0.520          H  
ATOM    974 1HD2 ASN A  60      21.227  10.018   7.459  1.00  0.520          H  
ATOM    975 2HD2 ASN A  60      21.052   8.317   7.191  1.00  0.520          H  
ATOM    976  N   PHE A  61      17.503   6.526   3.484  1.00  0.260          N  
ATOM    977  CA  PHE A  61      17.131   5.469   2.539  1.00  0.250          C  
ATOM    978  C   PHE A  61      16.302   6.038   1.393  1.00  0.240          C  
ATOM    979  O   PHE A  61      16.569   5.756   0.221  1.00  0.250          O  
ATOM    980  CB  PHE A  61      16.366   4.347   3.241  1.00  0.350          C  
ATOM    981  CG  PHE A  61      15.864   3.288   2.318  1.00  0.350          C  
ATOM    982  CD1 PHE A  61      16.736   2.376   1.753  1.00  0.350          C  
ATOM    983  CD2 PHE A  61      14.513   3.185   2.023  1.00  0.350          C  
ATOM    984  CE1 PHE A  61      16.280   1.399   0.901  1.00  0.350          C  
ATOM    985  CE2 PHE A  61      14.060   2.201   1.177  1.00  0.350          C  
ATOM    986  CZ  PHE A  61      14.942   1.312   0.611  1.00  0.350          C  
ATOM    987  H   PHE A  61      17.251   6.424   4.475  1.00  0.310          H  
ATOM    988  HA  PHE A  61      18.045   5.049   2.121  1.00  0.300          H  
ATOM    989 1HB  PHE A  61      17.002   3.886   3.996  1.00  0.420          H  
ATOM    990 2HB  PHE A  61      15.515   4.771   3.751  1.00  0.420          H  
ATOM    991  HD1 PHE A  61      17.800   2.440   1.981  1.00  0.420          H  
ATOM    992  HD2 PHE A  61      13.809   3.893   2.463  1.00  0.420          H  
ATOM    993  HE1 PHE A  61      16.982   0.694   0.454  1.00  0.420          H  
ATOM    994  HE2 PHE A  61      13.004   2.134   0.946  1.00  0.420          H  
ATOM    995  HZ  PHE A  61      14.583   0.537  -0.066  1.00  0.420          H  
ATOM    996  N   ILE A  62      15.283   6.806   1.758  1.00  0.210          N  
ATOM    997  CA  ILE A  62      14.323   7.417   0.860  1.00  0.200          C  
ATOM    998  C   ILE A  62      14.988   8.354  -0.117  1.00  0.230          C  
ATOM    999  O   ILE A  62      14.635   8.382  -1.290  1.00  0.220          O  
ATOM   1000  CB  ILE A  62      13.243   8.123   1.672  1.00  0.280          C  
ATOM   1001  CG1 ILE A  62      12.396   7.033   2.382  1.00  0.280          C  
ATOM   1002  CG2 ILE A  62      12.406   9.048   0.790  1.00  0.280          C  
ATOM   1003  CD1 ILE A  62      11.532   7.534   3.460  1.00  0.280          C  
ATOM   1004  H   ILE A  62      15.163   6.967   2.754  1.00  0.250          H  
ATOM   1005  HA  ILE A  62      13.838   6.635   0.313  1.00  0.240          H  
ATOM   1006  HB  ILE A  62      13.726   8.717   2.441  1.00  0.340          H  
ATOM   1007 1HG1 ILE A  62      11.768   6.552   1.641  1.00  0.340          H  
ATOM   1008 2HG1 ILE A  62      13.060   6.285   2.798  1.00  0.340          H  
ATOM   1009 1HG2 ILE A  62      11.679   9.559   1.388  1.00  0.340          H  
ATOM   1010 2HG2 ILE A  62      13.045   9.771   0.336  1.00  0.340          H  
ATOM   1011 3HG2 ILE A  62      11.905   8.493   0.016  1.00  0.340          H  
ATOM   1012 1HD1 ILE A  62      10.989   6.719   3.883  1.00  0.340          H  
ATOM   1013 2HD1 ILE A  62      12.156   7.989   4.218  1.00  0.340          H  
ATOM   1014 3HD1 ILE A  62      10.846   8.250   3.092  1.00  0.340          H  
ATOM   1015  N   LYS A  63      15.900   9.188   0.351  1.00  0.260          N  
ATOM   1016  CA  LYS A  63      16.594  10.048  -0.579  1.00  0.280          C  
ATOM   1017  C   LYS A  63      17.517   9.226  -1.487  1.00  0.300          C  
ATOM   1018  O   LYS A  63      17.439   9.310  -2.718  1.00  0.340          O  
ATOM   1019  CB  LYS A  63      17.382  11.115   0.181  1.00  0.380          C  
ATOM   1020  CG  LYS A  63      18.160  12.102  -0.698  1.00  0.380          C  
ATOM   1021  CD  LYS A  63      18.822  13.185   0.149  1.00  0.380          C  
ATOM   1022  CE  LYS A  63      19.611  14.163  -0.713  1.00  0.380          C  
ATOM   1023  NZ  LYS A  63      20.276  15.222   0.105  1.00  0.380          N  
ATOM   1024  H   LYS A  63      16.111   9.227   1.353  1.00  0.310          H  
ATOM   1025  HA  LYS A  63      15.860  10.536  -1.212  1.00  0.340          H  
ATOM   1026 1HB  LYS A  63      16.692  11.686   0.806  1.00  0.460          H  
ATOM   1027 2HB  LYS A  63      18.089  10.624   0.854  1.00  0.460          H  
ATOM   1028 1HG  LYS A  63      18.937  11.562  -1.242  1.00  0.460          H  
ATOM   1029 2HG  LYS A  63      17.498  12.560  -1.422  1.00  0.460          H  
ATOM   1030 1HD  LYS A  63      18.054  13.732   0.700  1.00  0.460          H  
ATOM   1031 2HD  LYS A  63      19.495  12.717   0.869  1.00  0.460          H  
ATOM   1032 1HE  LYS A  63      20.373  13.615  -1.266  1.00  0.460          H  
ATOM   1033 2HE  LYS A  63      18.933  14.639  -1.422  1.00  0.460          H  
ATOM   1034 1HZ  LYS A  63      20.787  15.848  -0.503  1.00  0.460          H  
ATOM   1035 2HZ  LYS A  63      19.578  15.746   0.615  1.00  0.460          H  
ATOM   1036 3HZ  LYS A  63      20.916  14.793   0.759  1.00  0.460          H  
ATOM   1037  N   ALA A  64      18.366   8.382  -0.892  1.00  0.280          N  
ATOM   1038  CA  ALA A  64      19.354   7.614  -1.643  1.00  0.290          C  
ATOM   1039  C   ALA A  64      18.750   6.702  -2.706  1.00  0.280          C  
ATOM   1040  O   ALA A  64      19.326   6.530  -3.782  1.00  0.290          O  
ATOM   1041  CB  ALA A  64      20.169   6.773  -0.682  1.00  0.400          C  
ATOM   1042  H   ALA A  64      18.376   8.302   0.129  1.00  0.340          H  
ATOM   1043  HA  ALA A  64      20.010   8.323  -2.146  1.00  0.350          H  
ATOM   1044 1HB  ALA A  64      20.934   6.229  -1.232  1.00  0.480          H  
ATOM   1045 2HB  ALA A  64      20.637   7.420   0.058  1.00  0.480          H  
ATOM   1046 3HB  ALA A  64      19.508   6.066  -0.178  1.00  0.480          H  
ATOM   1047  N   ASN A  65      17.590   6.128  -2.421  1.00  0.260          N  
ATOM   1048  CA  ASN A  65      16.934   5.207  -3.323  1.00  0.240          C  
ATOM   1049  C   ASN A  65      15.563   5.712  -3.722  1.00  0.230          C  
ATOM   1050  O   ASN A  65      14.675   4.912  -3.993  1.00  0.210          O  
ATOM   1051  CB  ASN A  65      16.817   3.850  -2.650  1.00  0.340          C  
ATOM   1052  CG  ASN A  65      18.142   3.214  -2.407  1.00  0.340          C  
ATOM   1053  OD1 ASN A  65      18.767   2.647  -3.314  1.00  0.340          O  
ATOM   1054  ND2 ASN A  65      18.605   3.306  -1.189  1.00  0.340          N  
ATOM   1055  H   ASN A  65      17.163   6.285  -1.504  1.00  0.310          H  
ATOM   1056  HA  ASN A  65      17.530   5.113  -4.230  1.00  0.290          H  
ATOM   1057 1HB  ASN A  65      16.312   3.967  -1.690  1.00  0.410          H  
ATOM   1058 2HB  ASN A  65      16.209   3.182  -3.260  1.00  0.410          H  
ATOM   1059 1HD2 ASN A  65      19.491   2.906  -0.960  1.00  0.410          H  
ATOM   1060 2HD2 ASN A  65      18.068   3.796  -0.490  1.00  0.410          H  
ATOM   1061  N   GLN A  66      15.389   7.028  -3.845  1.00  0.260          N  
ATOM   1062  CA  GLN A  66      14.073   7.597  -4.166  1.00  0.260          C  
ATOM   1063  C   GLN A  66      13.396   6.934  -5.375  1.00  0.250          C  
ATOM   1064  O   GLN A  66      12.180   6.726  -5.383  1.00  0.250          O  
ATOM   1065  CB  GLN A  66      14.198   9.102  -4.422  1.00  0.360          C  
ATOM   1066  CG  GLN A  66      12.867   9.848  -4.554  1.00  0.360          C  
ATOM   1067  CD  GLN A  66      13.090  11.315  -4.877  1.00  0.360          C  
ATOM   1068  OE1 GLN A  66      13.923  11.611  -5.741  1.00  0.360          O  
ATOM   1069  NE2 GLN A  66      12.390  12.237  -4.221  1.00  0.360          N  
ATOM   1070  H   GLN A  66      16.166   7.665  -3.623  1.00  0.310          H  
ATOM   1071  HA  GLN A  66      13.432   7.458  -3.304  1.00  0.310          H  
ATOM   1072 1HB  GLN A  66      14.759   9.559  -3.604  1.00  0.440          H  
ATOM   1073 2HB  GLN A  66      14.767   9.264  -5.335  1.00  0.440          H  
ATOM   1074 1HG  GLN A  66      12.267   9.405  -5.347  1.00  0.440          H  
ATOM   1075 2HG  GLN A  66      12.345   9.777  -3.602  1.00  0.440          H  
ATOM   1076 1HE2 GLN A  66      12.528  13.207  -4.417  1.00  0.440          H  
ATOM   1077 2HE2 GLN A  66      11.708  12.015  -3.497  1.00  0.440          H  
ATOM   1078  N   SER A  67      14.173   6.605  -6.407  1.00  0.250          N  
ATOM   1079  CA  SER A  67      13.645   5.997  -7.630  1.00  0.250          C  
ATOM   1080  C   SER A  67      13.359   4.484  -7.530  1.00  0.210          C  
ATOM   1081  O   SER A  67      12.812   3.892  -8.465  1.00  0.230          O  
ATOM   1082  CB  SER A  67      14.605   6.257  -8.774  1.00  0.350          C  
ATOM   1083  OG  SER A  67      15.831   5.604  -8.569  1.00  0.350          O  
ATOM   1084  H   SER A  67      15.166   6.795  -6.360  1.00  0.300          H  
ATOM   1085  HA  SER A  67      12.702   6.494  -7.862  1.00  0.300          H  
ATOM   1086 1HB  SER A  67      14.157   5.908  -9.704  1.00  0.420          H  
ATOM   1087 2HB  SER A  67      14.772   7.328  -8.871  1.00  0.420          H  
ATOM   1088  HG  SER A  67      16.342   5.745  -9.373  1.00  0.420          H  
ATOM   1089  N   LYS A  68      13.760   3.850  -6.425  1.00  0.180          N  
ATOM   1090  CA  LYS A  68      13.615   2.408  -6.233  1.00  0.170          C  
ATOM   1091  C   LYS A  68      13.001   2.013  -4.883  1.00  0.210          C  
ATOM   1092  O   LYS A  68      13.296   0.930  -4.373  1.00  0.550          O  
ATOM   1093  CB  LYS A  68      14.983   1.732  -6.357  1.00  0.240          C  
ATOM   1094  CG  LYS A  68      15.640   1.858  -7.726  1.00  0.240          C  
ATOM   1095  CD  LYS A  68      16.968   1.107  -7.769  1.00  0.240          C  
ATOM   1096  CE  LYS A  68      17.638   1.230  -9.133  1.00  0.240          C  
ATOM   1097  NZ  LYS A  68      18.956   0.529  -9.172  1.00  0.240          N  
ATOM   1098  H   LYS A  68      14.166   4.394  -5.666  1.00  0.220          H  
ATOM   1099  HA  LYS A  68      12.959   2.027  -7.014  1.00  0.200          H  
ATOM   1100 1HB  LYS A  68      15.662   2.168  -5.621  1.00  0.290          H  
ATOM   1101 2HB  LYS A  68      14.890   0.673  -6.128  1.00  0.290          H  
ATOM   1102 1HG  LYS A  68      14.967   1.464  -8.487  1.00  0.290          H  
ATOM   1103 2HG  LYS A  68      15.823   2.909  -7.941  1.00  0.290          H  
ATOM   1104 1HD  LYS A  68      17.636   1.513  -7.006  1.00  0.290          H  
ATOM   1105 2HD  LYS A  68      16.795   0.054  -7.551  1.00  0.290          H  
ATOM   1106 1HE  LYS A  68      16.986   0.798  -9.890  1.00  0.290          H  
ATOM   1107 2HE  LYS A  68      17.792   2.286  -9.359  1.00  0.290          H  
ATOM   1108 1HZ  LYS A  68      19.367   0.634 -10.089  1.00  0.290          H  
ATOM   1109 2HZ  LYS A  68      19.574   0.931  -8.480  1.00  0.290          H  
ATOM   1110 3HZ  LYS A  68      18.824  -0.453  -8.974  1.00  0.290          H  
ATOM   1111  N   LEU A  69      12.155   2.852  -4.295  1.00  0.220          N  
ATOM   1112  CA  LEU A  69      11.612   2.522  -2.981  1.00  0.200          C  
ATOM   1113  C   LEU A  69      10.453   1.558  -3.067  1.00  0.160          C  
ATOM   1114  O   LEU A  69       9.578   1.680  -3.929  1.00  0.230          O  
ATOM   1115  CB  LEU A  69      11.110   3.796  -2.299  1.00  0.290          C  
ATOM   1116  CG  LEU A  69      12.151   4.880  -2.131  1.00  0.290          C  
ATOM   1117  CD1 LEU A  69      11.525   6.087  -1.541  1.00  0.290          C  
ATOM   1118  CD2 LEU A  69      13.307   4.404  -1.276  1.00  0.290          C  
ATOM   1119  H   LEU A  69      11.908   3.725  -4.745  1.00  0.260          H  
ATOM   1120  HA  LEU A  69      12.387   2.043  -2.390  1.00  0.240          H  
ATOM   1121 1HB  LEU A  69      10.302   4.213  -2.900  1.00  0.350          H  
ATOM   1122 2HB  LEU A  69      10.712   3.540  -1.318  1.00  0.350          H  
ATOM   1123  HG  LEU A  69      12.506   5.148  -3.103  1.00  0.350          H  
ATOM   1124 1HD1 LEU A  69      12.264   6.863  -1.465  1.00  0.350          H  
ATOM   1125 2HD1 LEU A  69      10.706   6.432  -2.178  1.00  0.350          H  
ATOM   1126 3HD1 LEU A  69      11.150   5.846  -0.565  1.00  0.350          H  
ATOM   1127 1HD2 LEU A  69      14.044   5.185  -1.208  1.00  0.350          H  
ATOM   1128 2HD2 LEU A  69      12.933   4.166  -0.299  1.00  0.350          H  
ATOM   1129 3HD2 LEU A  69      13.788   3.542  -1.715  1.00  0.350          H  
ATOM   1130  N   ARG A  70      10.372   0.657  -2.092  1.00  0.220          N  
ATOM   1131  CA  ARG A  70       9.281  -0.302  -2.027  1.00  0.270          C  
ATOM   1132  C   ARG A  70       8.060   0.326  -1.392  1.00  0.220          C  
ATOM   1133  O   ARG A  70       7.672  -0.020  -0.273  1.00  0.210          O  
ATOM   1134  CB  ARG A  70       9.693  -1.525  -1.229  1.00  0.360          C  
ATOM   1135  CG  ARG A  70      10.816  -2.333  -1.842  1.00  0.360          C  
ATOM   1136  CD  ARG A  70      11.164  -3.504  -1.011  1.00  0.360          C  
ATOM   1137  NE  ARG A  70      12.258  -4.270  -1.595  1.00  0.360          N  
ATOM   1138  CZ  ARG A  70      12.769  -5.415  -1.088  1.00  0.360          C  
ATOM   1139  NH1 ARG A  70      12.282  -5.932   0.024  1.00  0.360          N  
ATOM   1140  NH2 ARG A  70      13.767  -6.019  -1.715  1.00  0.360          N  
ATOM   1141  H   ARG A  70      11.114   0.617  -1.409  1.00  0.260          H  
ATOM   1142  HA  ARG A  70       9.028  -0.611  -3.042  1.00  0.320          H  
ATOM   1143 1HB  ARG A  70       9.992  -1.228  -0.224  1.00  0.430          H  
ATOM   1144 2HB  ARG A  70       8.839  -2.190  -1.135  1.00  0.430          H  
ATOM   1145 1HG  ARG A  70      10.511  -2.688  -2.826  1.00  0.430          H  
ATOM   1146 2HG  ARG A  70      11.704  -1.709  -1.946  1.00  0.430          H  
ATOM   1147 1HD  ARG A  70      11.468  -3.164  -0.020  1.00  0.430          H  
ATOM   1148 2HD  ARG A  70      10.292  -4.153  -0.925  1.00  0.430          H  
ATOM   1149  HE  ARG A  70      12.668  -3.913  -2.451  1.00  0.430          H  
ATOM   1150 1HH1 ARG A  70      11.523  -5.477   0.507  1.00  0.430          H  
ATOM   1151 2HH1 ARG A  70      12.669  -6.788   0.396  1.00  0.430          H  
ATOM   1152 1HH2 ARG A  70      14.142  -5.623  -2.567  1.00  0.430          H  
ATOM   1153 2HH2 ARG A  70      14.156  -6.874  -1.345  1.00  0.430          H  
ATOM   1154  N   VAL A  71       7.436   1.216  -2.139  1.00  0.210          N  
ATOM   1155  CA  VAL A  71       6.318   1.996  -1.642  1.00  0.190          C  
ATOM   1156  C   VAL A  71       5.177   1.092  -1.211  1.00  0.200          C  
ATOM   1157  O   VAL A  71       4.553   1.349  -0.180  1.00  0.190          O  
ATOM   1158  CB  VAL A  71       5.842   2.997  -2.709  1.00  0.270          C  
ATOM   1159  CG1 VAL A  71       4.532   3.690  -2.261  1.00  0.270          C  
ATOM   1160  CG2 VAL A  71       6.953   4.027  -2.952  1.00  0.270          C  
ATOM   1161  H   VAL A  71       7.844   1.386  -3.064  1.00  0.250          H  
ATOM   1162  HA  VAL A  71       6.657   2.560  -0.776  1.00  0.230          H  
ATOM   1163  HB  VAL A  71       5.633   2.457  -3.637  1.00  0.330          H  
ATOM   1164 1HG1 VAL A  71       4.213   4.384  -3.030  1.00  0.330          H  
ATOM   1165 2HG1 VAL A  71       3.744   2.955  -2.105  1.00  0.330          H  
ATOM   1166 3HG1 VAL A  71       4.702   4.235  -1.337  1.00  0.330          H  
ATOM   1167 1HG2 VAL A  71       6.641   4.722  -3.718  1.00  0.330          H  
ATOM   1168 2HG2 VAL A  71       7.157   4.571  -2.042  1.00  0.330          H  
ATOM   1169 3HG2 VAL A  71       7.855   3.523  -3.279  1.00  0.330          H  
ATOM   1170  N   GLU A  72       4.878   0.063  -2.004  1.00  0.230          N  
ATOM   1171  CA  GLU A  72       3.804  -0.871  -1.687  1.00  0.240          C  
ATOM   1172  C   GLU A  72       4.049  -1.608  -0.367  1.00  0.220          C  
ATOM   1173  O   GLU A  72       3.100  -1.891   0.378  1.00  0.210          O  
ATOM   1174  CB  GLU A  72       3.631  -1.871  -2.830  1.00  0.330          C  
ATOM   1175  CG  GLU A  72       3.142  -1.237  -4.139  1.00  0.330          C  
ATOM   1176  CD  GLU A  72       4.255  -0.597  -4.928  1.00  0.330          C  
ATOM   1177  OE1 GLU A  72       5.381  -0.671  -4.478  1.00  0.330          O  
ATOM   1178  OE2 GLU A  72       3.991  -0.029  -5.955  1.00  0.330          O  
ATOM   1179  H   GLU A  72       5.422  -0.079  -2.860  1.00  0.280          H  
ATOM   1180  HA  GLU A  72       2.881  -0.302  -1.590  1.00  0.290          H  
ATOM   1181 1HB  GLU A  72       4.578  -2.374  -3.022  1.00  0.400          H  
ATOM   1182 2HB  GLU A  72       2.909  -2.634  -2.537  1.00  0.400          H  
ATOM   1183 1HG  GLU A  72       2.670  -2.005  -4.752  1.00  0.400          H  
ATOM   1184 2HG  GLU A  72       2.391  -0.484  -3.906  1.00  0.400          H  
ATOM   1185  N   LYS A  73       5.317  -1.914  -0.065  1.00  0.220          N  
ATOM   1186  CA  LYS A  73       5.629  -2.604   1.173  1.00  0.210          C  
ATOM   1187  C   LYS A  73       5.360  -1.669   2.322  1.00  0.190          C  
ATOM   1188  O   LYS A  73       4.739  -2.064   3.314  1.00  0.200          O  
ATOM   1189  CB  LYS A  73       7.089  -3.072   1.208  1.00  0.300          C  
ATOM   1190  CG  LYS A  73       7.522  -3.809   2.499  1.00  0.300          C  
ATOM   1191  CD  LYS A  73       6.805  -5.146   2.689  1.00  0.300          C  
ATOM   1192  CE  LYS A  73       7.345  -5.904   3.898  1.00  0.300          C  
ATOM   1193  NZ  LYS A  73       6.632  -7.204   4.102  1.00  0.300          N  
ATOM   1194  H   LYS A  73       6.059  -1.660  -0.707  1.00  0.260          H  
ATOM   1195  HA  LYS A  73       4.968  -3.463   1.267  1.00  0.250          H  
ATOM   1196 1HB  LYS A  73       7.283  -3.725   0.359  1.00  0.360          H  
ATOM   1197 2HB  LYS A  73       7.739  -2.204   1.109  1.00  0.360          H  
ATOM   1198 1HG  LYS A  73       8.597  -3.983   2.462  1.00  0.360          H  
ATOM   1199 2HG  LYS A  73       7.312  -3.175   3.352  1.00  0.360          H  
ATOM   1200 1HD  LYS A  73       5.743  -4.967   2.862  1.00  0.360          H  
ATOM   1201 2HD  LYS A  73       6.916  -5.760   1.796  1.00  0.360          H  
ATOM   1202 1HE  LYS A  73       8.406  -6.100   3.753  1.00  0.360          H  
ATOM   1203 2HE  LYS A  73       7.219  -5.289   4.787  1.00  0.360          H  
ATOM   1204 1HZ  LYS A  73       7.013  -7.678   4.910  1.00  0.360          H  
ATOM   1205 2HZ  LYS A  73       5.647  -7.027   4.250  1.00  0.360          H  
ATOM   1206 3HZ  LYS A  73       6.750  -7.789   3.286  1.00  0.360          H  
ATOM   1207  N   TYR A  74       5.791  -0.420   2.170  1.00  0.190          N  
ATOM   1208  CA  TYR A  74       5.603   0.557   3.214  1.00  0.180          C  
ATOM   1209  C   TYR A  74       4.130   0.858   3.422  1.00  0.200          C  
ATOM   1210  O   TYR A  74       3.698   1.031   4.561  1.00  0.210          O  
ATOM   1211  CB  TYR A  74       6.406   1.805   2.921  1.00  0.260          C  
ATOM   1212  CG  TYR A  74       7.912   1.570   3.082  1.00  0.260          C  
ATOM   1213  CD1 TYR A  74       8.732   1.643   1.977  1.00  0.260          C  
ATOM   1214  CD2 TYR A  74       8.460   1.257   4.323  1.00  0.260          C  
ATOM   1215  CE1 TYR A  74      10.076   1.418   2.082  1.00  0.260          C  
ATOM   1216  CE2 TYR A  74       9.817   1.026   4.435  1.00  0.260          C  
ATOM   1217  CZ  TYR A  74      10.623   1.105   3.315  1.00  0.260          C  
ATOM   1218  OH  TYR A  74      11.972   0.873   3.417  1.00  0.260          O  
ATOM   1219  H   TYR A  74       6.312  -0.174   1.321  1.00  0.230          H  
ATOM   1220  HA  TYR A  74       5.971   0.144   4.135  1.00  0.220          H  
ATOM   1221 1HB  TYR A  74       6.214   2.118   1.897  1.00  0.310          H  
ATOM   1222 2HB  TYR A  74       6.088   2.597   3.581  1.00  0.310          H  
ATOM   1223  HD1 TYR A  74       8.306   1.888   1.012  1.00  0.310          H  
ATOM   1224  HD2 TYR A  74       7.828   1.193   5.213  1.00  0.310          H  
ATOM   1225  HE1 TYR A  74      10.704   1.482   1.198  1.00  0.310          H  
ATOM   1226  HE2 TYR A  74      10.246   0.780   5.410  1.00  0.310          H  
ATOM   1227  HH  TYR A  74      12.372   0.932   2.548  1.00  0.310          H  
ATOM   1228  N   SER A  75       3.348   0.887   2.341  1.00  0.200          N  
ATOM   1229  CA  SER A  75       1.920   1.138   2.457  1.00  0.230          C  
ATOM   1230  C   SER A  75       1.289   0.070   3.341  1.00  0.240          C  
ATOM   1231  O   SER A  75       0.528   0.384   4.258  1.00  0.250          O  
ATOM   1232  CB  SER A  75       1.277   1.154   1.086  1.00  0.310          C  
ATOM   1233  OG  SER A  75      -0.103   1.391   1.172  1.00  0.310          O  
ATOM   1234  H   SER A  75       3.768   0.779   1.414  1.00  0.240          H  
ATOM   1235  HA  SER A  75       1.765   2.102   2.931  1.00  0.280          H  
ATOM   1236 1HB  SER A  75       1.749   1.925   0.477  1.00  0.370          H  
ATOM   1237 2HB  SER A  75       1.454   0.200   0.595  1.00  0.370          H  
ATOM   1238  HG  SER A  75      -0.423   1.394   0.270  1.00  0.370          H  
ATOM   1239  N   GLY A  76       1.625  -1.205   3.098  1.00  0.230          N  
ATOM   1240  CA  GLY A  76       1.119  -2.290   3.938  1.00  0.250          C  
ATOM   1241  C   GLY A  76       1.604  -2.175   5.393  1.00  0.230          C  
ATOM   1242  O   GLY A  76       0.853  -2.390   6.344  1.00  0.240          O  
ATOM   1243  H   GLY A  76       2.225  -1.419   2.293  1.00  0.280          H  
ATOM   1244 1HA  GLY A  76       0.029  -2.283   3.917  1.00  0.300          H  
ATOM   1245 2HA  GLY A  76       1.443  -3.242   3.520  1.00  0.300          H  
ATOM   1246  N   LEU A  77       2.863  -1.798   5.588  1.00  0.220          N  
ATOM   1247  CA  LEU A  77       3.418  -1.654   6.929  1.00  0.210          C  
ATOM   1248  C   LEU A  77       2.677  -0.576   7.731  1.00  0.200          C  
ATOM   1249  O   LEU A  77       2.415  -0.741   8.923  1.00  0.200          O  
ATOM   1250  CB  LEU A  77       4.919  -1.362   6.818  1.00  0.300          C  
ATOM   1251  CG  LEU A  77       5.822  -2.526   6.321  1.00  0.300          C  
ATOM   1252  CD1 LEU A  77       7.190  -1.968   6.034  1.00  0.300          C  
ATOM   1253  CD2 LEU A  77       5.925  -3.628   7.391  1.00  0.300          C  
ATOM   1254  H   LEU A  77       3.471  -1.668   4.772  1.00  0.260          H  
ATOM   1255  HA  LEU A  77       3.277  -2.594   7.452  1.00  0.250          H  
ATOM   1256 1HB  LEU A  77       5.047  -0.527   6.148  1.00  0.360          H  
ATOM   1257 2HB  LEU A  77       5.296  -1.076   7.753  1.00  0.360          H  
ATOM   1258  HG  LEU A  77       5.416  -2.955   5.419  1.00  0.360          H  
ATOM   1259 1HD1 LEU A  77       7.844  -2.751   5.688  1.00  0.360          H  
ATOM   1260 2HD1 LEU A  77       7.137  -1.221   5.285  1.00  0.360          H  
ATOM   1261 3HD1 LEU A  77       7.579  -1.534   6.928  1.00  0.360          H  
ATOM   1262 1HD2 LEU A  77       6.567  -4.420   7.028  1.00  0.360          H  
ATOM   1263 2HD2 LEU A  77       6.346  -3.225   8.296  1.00  0.360          H  
ATOM   1264 3HD2 LEU A  77       4.948  -4.043   7.606  1.00  0.360          H  
ATOM   1265  N   MET A  78       2.237   0.493   7.080  1.00  0.190          N  
ATOM   1266  CA  MET A  78       1.518   1.567   7.772  1.00  0.190          C  
ATOM   1267  C   MET A  78       0.233   1.098   8.468  1.00  0.200          C  
ATOM   1268  O   MET A  78      -0.294   1.817   9.333  1.00  0.210          O  
ATOM   1269  CB  MET A  78       1.215   2.730   6.839  1.00  0.270          C  
ATOM   1270  CG  MET A  78       2.444   3.487   6.381  1.00  0.270          C  
ATOM   1271  SD  MET A  78       3.351   4.223   7.708  1.00  0.270          S  
ATOM   1272  CE  MET A  78       4.718   4.905   6.835  1.00  0.270          C  
ATOM   1273  H   MET A  78       2.489   0.599   6.090  1.00  0.230          H  
ATOM   1274  HA  MET A  78       2.169   1.943   8.555  1.00  0.230          H  
ATOM   1275 1HB  MET A  78       0.709   2.353   5.943  1.00  0.320          H  
ATOM   1276 2HB  MET A  78       0.543   3.434   7.328  1.00  0.320          H  
ATOM   1277 1HG  MET A  78       3.100   2.827   5.880  1.00  0.320          H  
ATOM   1278 2HG  MET A  78       2.152   4.255   5.685  1.00  0.320          H  
ATOM   1279 1HE  MET A  78       5.384   5.404   7.539  1.00  0.320          H  
ATOM   1280 2HE  MET A  78       5.257   4.097   6.339  1.00  0.320          H  
ATOM   1281 3HE  MET A  78       4.363   5.620   6.096  1.00  0.320          H  
ATOM   1282  N   ASP A  79      -0.276  -0.103   8.128  1.00  0.220          N  
ATOM   1283  CA  ASP A  79      -1.476  -0.646   8.763  1.00  0.240          C  
ATOM   1284  C   ASP A  79      -1.264  -0.818  10.270  1.00  0.240          C  
ATOM   1285  O   ASP A  79      -2.226  -0.857  11.031  1.00  0.270          O  
ATOM   1286  CB  ASP A  79      -1.906  -1.987   8.156  1.00  0.330          C  
ATOM   1287  CG  ASP A  79      -2.553  -1.900   6.732  1.00  0.330          C  
ATOM   1288  OD1 ASP A  79      -2.871  -0.814   6.270  1.00  0.330          O  
ATOM   1289  OD2 ASP A  79      -2.754  -2.943   6.147  1.00  0.330          O  
ATOM   1290  H   ASP A  79       0.194  -0.685   7.422  1.00  0.260          H  
ATOM   1291  HA  ASP A  79      -2.286   0.055   8.612  1.00  0.290          H  
ATOM   1292 1HB  ASP A  79      -1.028  -2.635   8.087  1.00  0.390          H  
ATOM   1293 2HB  ASP A  79      -2.612  -2.473   8.828  1.00  0.390          H  
ATOM   1294  N   TYR A  80      -0.005  -0.913  10.709  1.00  0.220          N  
ATOM   1295  CA  TYR A  80       0.327  -1.053  12.123  1.00  0.220          C  
ATOM   1296  C   TYR A  80      -0.030   0.204  12.909  1.00  0.220          C  
ATOM   1297  O   TYR A  80      -0.321   0.150  14.116  1.00  0.230          O  
ATOM   1298  CB  TYR A  80       1.823  -1.329  12.272  1.00  0.310          C  
ATOM   1299  CG  TYR A  80       2.268  -2.763  12.121  1.00  0.310          C  
ATOM   1300  CD1 TYR A  80       2.710  -3.315  10.917  1.00  0.310          C  
ATOM   1301  CD2 TYR A  80       2.271  -3.525  13.244  1.00  0.310          C  
ATOM   1302  CE1 TYR A  80       3.130  -4.637  10.883  1.00  0.310          C  
ATOM   1303  CE2 TYR A  80       2.675  -4.810  13.211  1.00  0.310          C  
ATOM   1304  CZ  TYR A  80       3.103  -5.386  12.061  1.00  0.310          C  
ATOM   1305  OH  TYR A  80       3.508  -6.712  12.079  1.00  0.310          O  
ATOM   1306  H   TYR A  80       0.762  -0.869  10.028  1.00  0.260          H  
ATOM   1307  HA  TYR A  80      -0.244  -1.884  12.534  1.00  0.260          H  
ATOM   1308 1HB  TYR A  80       2.337  -0.740  11.532  1.00  0.370          H  
ATOM   1309 2HB  TYR A  80       2.147  -0.987  13.232  1.00  0.370          H  
ATOM   1310  HD1 TYR A  80       2.732  -2.735  10.018  1.00  0.370          H  
ATOM   1311  HD2 TYR A  80       1.948  -3.096  14.183  1.00  0.370          H  
ATOM   1312  HE1 TYR A  80       3.476  -5.081   9.950  1.00  0.370          H  
ATOM   1313  HE2 TYR A  80       2.661  -5.380  14.115  1.00  0.370          H  
ATOM   1314  HH  TYR A  80       3.444  -7.067  13.016  1.00  0.370          H  
ATOM   1315  N   LEU A  81      -0.033   1.350  12.222  1.00  0.220          N  
ATOM   1316  CA  LEU A  81      -0.344   2.591  12.881  1.00  0.230          C  
ATOM   1317  C   LEU A  81      -1.860   2.710  12.860  1.00  0.260          C  
ATOM   1318  O   LEU A  81      -2.526   2.900  13.880  1.00  0.280          O  
ATOM   1319  CB  LEU A  81       0.201   3.789  12.069  1.00  0.320          C  
ATOM   1320  CG  LEU A  81       1.708   3.870  11.767  1.00  0.320          C  
ATOM   1321  CD1 LEU A  81       1.953   5.088  10.878  1.00  0.320          C  
ATOM   1322  CD2 LEU A  81       2.525   3.951  13.017  1.00  0.320          C  
ATOM   1323  H   LEU A  81       0.174   1.371  11.225  1.00  0.260          H  
ATOM   1324  HA  LEU A  81       0.015   2.564  13.905  1.00  0.280          H  
ATOM   1325 1HB  LEU A  81      -0.308   3.807  11.108  1.00  0.380          H  
ATOM   1326 2HB  LEU A  81      -0.063   4.693  12.600  1.00  0.380          H  
ATOM   1327  HG  LEU A  81       1.989   2.987  11.213  1.00  0.380          H  
ATOM   1328 1HD1 LEU A  81       3.011   5.143  10.623  1.00  0.380          H  
ATOM   1329 2HD1 LEU A  81       1.361   4.993   9.965  1.00  0.380          H  
ATOM   1330 3HD1 LEU A  81       1.660   5.996  11.408  1.00  0.380          H  
ATOM   1331 1HD2 LEU A  81       3.574   3.990  12.758  1.00  0.380          H  
ATOM   1332 2HD2 LEU A  81       2.258   4.845  13.573  1.00  0.380          H  
ATOM   1333 3HD2 LEU A  81       2.337   3.072  13.621  1.00  0.380          H  
ATOM   1334  N   LYS A  82      -2.423   2.513  11.668  1.00  0.270          N  
ATOM   1335  CA  LYS A  82      -3.855   2.681  11.450  1.00  0.320          C  
ATOM   1336  C   LYS A  82      -4.715   1.745  12.302  1.00  0.330          C  
ATOM   1337  O   LYS A  82      -5.763   2.149  12.807  1.00  0.370          O  
ATOM   1338  CB  LYS A  82      -4.170   2.472   9.969  1.00  0.430          C  
ATOM   1339  CG  LYS A  82      -3.644   3.593   9.053  1.00  0.430          C  
ATOM   1340  CD  LYS A  82      -4.127   3.459   7.592  1.00  0.430          C  
ATOM   1341  CE  LYS A  82      -3.418   2.305   6.850  1.00  0.430          C  
ATOM   1342  NZ  LYS A  82      -3.735   2.290   5.385  1.00  0.430          N  
ATOM   1343  H   LYS A  82      -1.811   2.298  10.878  1.00  0.320          H  
ATOM   1344  HA  LYS A  82      -4.118   3.705  11.718  1.00  0.380          H  
ATOM   1345 1HB  LYS A  82      -3.737   1.533   9.653  1.00  0.510          H  
ATOM   1346 2HB  LYS A  82      -5.247   2.396   9.836  1.00  0.510          H  
ATOM   1347 1HG  LYS A  82      -3.980   4.552   9.446  1.00  0.510          H  
ATOM   1348 2HG  LYS A  82      -2.552   3.582   9.071  1.00  0.510          H  
ATOM   1349 1HD  LYS A  82      -5.201   3.279   7.580  1.00  0.510          H  
ATOM   1350 2HD  LYS A  82      -3.926   4.391   7.065  1.00  0.510          H  
ATOM   1351 1HE  LYS A  82      -2.338   2.400   6.978  1.00  0.510          H  
ATOM   1352 2HE  LYS A  82      -3.743   1.361   7.274  1.00  0.510          H  
ATOM   1353 1HZ  LYS A  82      -3.247   1.506   4.938  1.00  0.510          H  
ATOM   1354 2HZ  LYS A  82      -4.730   2.181   5.253  1.00  0.510          H  
ATOM   1355 3HZ  LYS A  82      -3.428   3.150   4.960  1.00  0.510          H  
ATOM   1356  N   SER A  83      -4.254   0.511  12.495  1.00  0.320          N  
ATOM   1357  CA  SER A  83      -4.979  -0.501  13.247  1.00  0.340          C  
ATOM   1358  C   SER A  83      -4.679  -0.520  14.737  1.00  0.310          C  
ATOM   1359  O   SER A  83      -5.182  -1.397  15.440  1.00  0.340          O  
ATOM   1360  CB  SER A  83      -4.726  -1.887  12.676  1.00  0.470          C  
ATOM   1361  OG  SER A  83      -5.257  -2.023  11.377  1.00  0.470          O  
ATOM   1362  H   SER A  83      -3.389   0.212  12.041  1.00  0.380          H  
ATOM   1363  HA  SER A  83      -6.042  -0.291  13.132  1.00  0.410          H  
ATOM   1364 1HB  SER A  83      -3.654  -2.077  12.660  1.00  0.560          H  
ATOM   1365 2HB  SER A  83      -5.172  -2.632  13.330  1.00  0.560          H  
ATOM   1366  HG  SER A  83      -4.960  -2.879  11.064  1.00  0.560          H  
ATOM   1367  N   ARG A  84      -3.848   0.403  15.237  1.00  0.270          N  
ATOM   1368  CA  ARG A  84      -3.531   0.414  16.658  1.00  0.240          C  
ATOM   1369  C   ARG A  84      -2.941  -0.906  17.177  1.00  0.240          C  
ATOM   1370  O   ARG A  84      -3.458  -1.462  18.155  1.00  0.250          O  
ATOM   1371  CB  ARG A  84      -4.800   0.726  17.468  1.00  0.350          C  
ATOM   1372  CG  ARG A  84      -5.405   2.080  17.211  1.00  0.350          C  
ATOM   1373  CD  ARG A  84      -6.546   2.363  18.108  1.00  0.350          C  
ATOM   1374  NE  ARG A  84      -7.031   3.738  17.944  1.00  0.350          N  
ATOM   1375  CZ  ARG A  84      -8.100   4.278  18.568  1.00  0.350          C  
ATOM   1376  NH1 ARG A  84      -8.832   3.551  19.395  1.00  0.350          N  
ATOM   1377  NH2 ARG A  84      -8.411   5.548  18.351  1.00  0.350          N  
ATOM   1378  H   ARG A  84      -3.451   1.131  14.632  1.00  0.320          H  
ATOM   1379  HA  ARG A  84      -2.801   1.208  16.823  1.00  0.290          H  
ATOM   1380 1HB  ARG A  84      -5.576   0.010  17.269  1.00  0.420          H  
ATOM   1381 2HB  ARG A  84      -4.597   0.642  18.511  1.00  0.420          H  
ATOM   1382 1HG  ARG A  84      -4.667   2.826  17.362  1.00  0.420          H  
ATOM   1383 2HG  ARG A  84      -5.760   2.130  16.180  1.00  0.420          H  
ATOM   1384 1HD  ARG A  84      -7.359   1.677  17.878  1.00  0.420          H  
ATOM   1385 2HD  ARG A  84      -6.227   2.230  19.142  1.00  0.420          H  
ATOM   1386  HE  ARG A  84      -6.512   4.348  17.315  1.00  0.420          H  
ATOM   1387 1HH1 ARG A  84      -8.600   2.585  19.566  1.00  0.420          H  
ATOM   1388 2HH1 ARG A  84      -9.628   3.964  19.859  1.00  0.420          H  
ATOM   1389 1HH2 ARG A  84      -7.826   6.131  17.716  1.00  0.420          H  
ATOM   1390 2HH2 ARG A  84      -9.202   5.965  18.808  1.00  0.420          H  
ATOM   1391  N   SER A  85      -1.832  -1.397  16.586  1.00  0.230          N  
ATOM   1392  CA  SER A  85      -1.286  -2.711  16.973  1.00  0.240          C  
ATOM   1393  C   SER A  85      -0.597  -2.786  18.344  1.00  0.230          C  
ATOM   1394  O   SER A  85       0.593  -3.064  18.463  1.00  0.230          O  
ATOM   1395  CB  SER A  85      -0.299  -3.191  15.920  1.00  0.330          C  
ATOM   1396  OG  SER A  85      -0.928  -3.418  14.682  1.00  0.330          O  
ATOM   1397  H   SER A  85      -1.392  -0.897  15.801  1.00  0.280          H  
ATOM   1398  HA  SER A  85      -2.120  -3.412  16.987  1.00  0.290          H  
ATOM   1399 1HB  SER A  85       0.482  -2.438  15.802  1.00  0.400          H  
ATOM   1400 2HB  SER A  85       0.181  -4.104  16.258  1.00  0.400          H  
ATOM   1401  HG  SER A  85      -0.267  -3.839  14.123  1.00  0.400          H  
ATOM   1402  N   GLU A  86      -1.393  -2.655  19.395  1.00  0.260          N  
ATOM   1403  CA  GLU A  86      -0.929  -2.637  20.784  1.00  0.270          C  
ATOM   1404  C   GLU A  86      -0.016  -3.804  21.129  1.00  0.270          C  
ATOM   1405  O   GLU A  86       0.990  -3.637  21.814  1.00  0.270          O  
ATOM   1406  CB  GLU A  86      -2.147  -2.643  21.710  1.00  0.370          C  
ATOM   1407  CG  GLU A  86      -1.841  -2.566  23.188  1.00  0.370          C  
ATOM   1408  CD  GLU A  86      -3.086  -2.484  24.017  1.00  0.370          C  
ATOM   1409  OE1 GLU A  86      -3.982  -1.747  23.655  1.00  0.370          O  
ATOM   1410  OE2 GLU A  86      -3.166  -3.171  25.003  1.00  0.370          O  
ATOM   1411  H   GLU A  86      -2.371  -2.464  19.179  1.00  0.310          H  
ATOM   1412  HA  GLU A  86      -0.374  -1.719  20.954  1.00  0.320          H  
ATOM   1413 1HB  GLU A  86      -2.798  -1.807  21.459  1.00  0.450          H  
ATOM   1414 2HB  GLU A  86      -2.717  -3.556  21.546  1.00  0.450          H  
ATOM   1415 1HG  GLU A  86      -1.283  -3.455  23.487  1.00  0.450          H  
ATOM   1416 2HG  GLU A  86      -1.215  -1.695  23.376  1.00  0.450          H  
ATOM   1417  N   ASN A  87      -0.339  -4.993  20.630  1.00  0.290          N  
ATOM   1418  CA  ASN A  87       0.450  -6.168  20.965  1.00  0.310          C  
ATOM   1419  C   ASN A  87       1.531  -6.508  19.935  1.00  0.290          C  
ATOM   1420  O   ASN A  87       2.135  -7.581  20.010  1.00  0.310          O  
ATOM   1421  CB  ASN A  87      -0.472  -7.346  21.192  1.00  0.430          C  
ATOM   1422  CG  ASN A  87      -1.311  -7.158  22.431  1.00  0.430          C  
ATOM   1423  OD1 ASN A  87      -0.852  -6.589  23.430  1.00  0.430          O  
ATOM   1424  ND2 ASN A  87      -2.532  -7.629  22.385  1.00  0.430          N  
ATOM   1425  H   ASN A  87      -1.163  -5.078  20.051  1.00  0.350          H  
ATOM   1426  HA  ASN A  87       0.969  -5.966  21.902  1.00  0.370          H  
ATOM   1427 1HB  ASN A  87      -1.128  -7.467  20.331  1.00  0.510          H  
ATOM   1428 2HB  ASN A  87       0.113  -8.259  21.295  1.00  0.510          H  
ATOM   1429 1HD2 ASN A  87      -3.134  -7.531  23.180  1.00  0.510          H  
ATOM   1430 2HD2 ASN A  87      -2.865  -8.087  21.561  1.00  0.510          H  
ATOM   1431  N   ASP A  88       1.762  -5.620  18.968  1.00  0.250          N  
ATOM   1432  CA  ASP A  88       2.786  -5.836  17.950  1.00  0.240          C  
ATOM   1433  C   ASP A  88       3.312  -4.505  17.408  1.00  0.200          C  
ATOM   1434  O   ASP A  88       3.360  -4.297  16.204  1.00  0.180          O  
ATOM   1435  CB  ASP A  88       2.269  -6.724  16.798  1.00  0.340          C  
ATOM   1436  CG  ASP A  88       3.420  -7.264  15.860  1.00  0.340          C  
ATOM   1437  OD1 ASP A  88       4.537  -7.313  16.327  1.00  0.340          O  
ATOM   1438  OD2 ASP A  88       3.158  -7.608  14.702  1.00  0.340          O  
ATOM   1439  H   ASP A  88       1.235  -4.744  18.958  1.00  0.300          H  
ATOM   1440  HA  ASP A  88       3.621  -6.357  18.416  1.00  0.290          H  
ATOM   1441 1HB  ASP A  88       1.737  -7.578  17.218  1.00  0.410          H  
ATOM   1442 2HB  ASP A  88       1.559  -6.162  16.197  1.00  0.410          H  
ATOM   1443  N   ASN A  89       3.707  -3.586  18.288  1.00  0.240          N  
ATOM   1444  CA  ASN A  89       4.215  -2.294  17.827  1.00  0.230          C  
ATOM   1445  C   ASN A  89       5.731  -2.239  17.679  1.00  0.210          C  
ATOM   1446  O   ASN A  89       6.287  -1.207  17.320  1.00  0.220          O  
ATOM   1447  CB  ASN A  89       3.769  -1.168  18.736  1.00  0.330          C  
ATOM   1448  CG  ASN A  89       2.303  -0.734  18.579  1.00  0.330          C  
ATOM   1449  OD1 ASN A  89       1.759  -0.602  17.479  1.00  0.330          O  
ATOM   1450  ND2 ASN A  89       1.662  -0.488  19.671  1.00  0.330          N  
ATOM   1451  H   ASN A  89       3.647  -3.788  19.278  1.00  0.290          H  
ATOM   1452  HA  ASN A  89       3.796  -2.105  16.838  1.00  0.280          H  
ATOM   1453 1HB  ASN A  89       3.924  -1.468  19.773  1.00  0.390          H  
ATOM   1454 2HB  ASN A  89       4.407  -0.316  18.553  1.00  0.390          H  
ATOM   1455 1HD2 ASN A  89       0.726  -0.160  19.612  1.00  0.390          H  
ATOM   1456 2HD2 ASN A  89       2.107  -0.612  20.558  1.00  0.390          H  
ATOM   1457  N   VAL A  90       6.422  -3.347  17.896  1.00  0.230          N  
ATOM   1458  CA  VAL A  90       7.869  -3.316  17.766  1.00  0.260          C  
ATOM   1459  C   VAL A  90       8.331  -2.962  16.350  1.00  0.200          C  
ATOM   1460  O   VAL A  90       9.213  -2.117  16.218  1.00  0.210          O  
ATOM   1461  CB  VAL A  90       8.524  -4.601  18.313  1.00  0.350          C  
ATOM   1462  CG1 VAL A  90      10.008  -4.636  17.950  1.00  0.350          C  
ATOM   1463  CG2 VAL A  90       8.371  -4.594  19.843  1.00  0.350          C  
ATOM   1464  H   VAL A  90       5.944  -4.197  18.160  1.00  0.280          H  
ATOM   1465  HA  VAL A  90       8.230  -2.518  18.419  1.00  0.310          H  
ATOM   1466  HB  VAL A  90       8.048  -5.479  17.902  1.00  0.420          H  
ATOM   1467 1HG1 VAL A  90      10.457  -5.535  18.363  1.00  0.420          H  
ATOM   1468 2HG1 VAL A  90      10.132  -4.639  16.870  1.00  0.420          H  
ATOM   1469 3HG1 VAL A  90      10.501  -3.768  18.367  1.00  0.420          H  
ATOM   1470 1HG2 VAL A  90       8.829  -5.490  20.262  1.00  0.420          H  
ATOM   1471 2HG2 VAL A  90       8.863  -3.709  20.254  1.00  0.420          H  
ATOM   1472 3HG2 VAL A  90       7.317  -4.572  20.107  1.00  0.420          H  
ATOM   1473  N   PRO A  91       7.741  -3.504  15.261  1.00  0.200          N  
ATOM   1474  CA  PRO A  91       8.101  -3.196  13.893  1.00  0.260          C  
ATOM   1475  C   PRO A  91       7.959  -1.709  13.601  1.00  0.260          C  
ATOM   1476  O   PRO A  91       8.543  -1.185  12.646  1.00  0.300          O  
ATOM   1477  CB  PRO A  91       7.088  -4.020  13.078  1.00  0.390          C  
ATOM   1478  CG  PRO A  91       6.688  -5.144  13.987  1.00  0.390          C  
ATOM   1479  CD  PRO A  91       6.663  -4.539  15.352  1.00  0.390          C  
ATOM   1480  HA  PRO A  91       9.126  -3.542  13.707  1.00  0.310          H  
ATOM   1481 1HB  PRO A  91       6.221  -3.397  12.813  1.00  0.470          H  
ATOM   1482 2HB  PRO A  91       7.542  -4.361  12.132  1.00  0.470          H  
ATOM   1483 1HG  PRO A  91       5.697  -5.546  13.701  1.00  0.470          H  
ATOM   1484 2HG  PRO A  91       7.395  -5.979  13.911  1.00  0.470          H  
ATOM   1485 1HD  PRO A  91       5.681  -4.079  15.477  1.00  0.470          H  
ATOM   1486 2HD  PRO A  91       6.856  -5.320  16.077  1.00  0.470          H  
ATOM   1487  N   ILE A  92       7.203  -0.980  14.403  1.00  0.250          N  
ATOM   1488  CA  ILE A  92       7.042   0.394  14.068  1.00  0.350          C  
ATOM   1489  C   ILE A  92       8.403   1.115  14.123  1.00  0.290          C  
ATOM   1490  O   ILE A  92       8.688   2.016  13.320  1.00  0.340          O  
ATOM   1491  CB  ILE A  92       5.904   1.039  14.850  1.00  0.450          C  
ATOM   1492  CG1 ILE A  92       4.569   0.386  14.442  1.00  0.450          C  
ATOM   1493  CG2 ILE A  92       5.822   2.448  14.419  1.00  0.450          C  
ATOM   1494  CD1 ILE A  92       3.443   0.746  15.341  1.00  0.450          C  
ATOM   1495  H   ILE A  92       6.765  -1.331  15.257  1.00  0.300          H  
ATOM   1496  HA  ILE A  92       6.724   0.392  13.068  1.00  0.420          H  
ATOM   1497  HB  ILE A  92       6.057   0.941  15.924  1.00  0.540          H  
ATOM   1498 1HG1 ILE A  92       4.309   0.683  13.434  1.00  0.540          H  
ATOM   1499 2HG1 ILE A  92       4.688  -0.700  14.466  1.00  0.540          H  
ATOM   1500 1HG2 ILE A  92       5.025   2.967  14.904  1.00  0.540          H  
ATOM   1501 2HG2 ILE A  92       6.727   2.910  14.661  1.00  0.540          H  
ATOM   1502 3HG2 ILE A  92       5.665   2.502  13.353  1.00  0.540          H  
ATOM   1503 1HD1 ILE A  92       2.528   0.247  15.038  1.00  0.540          H  
ATOM   1504 2HD1 ILE A  92       3.703   0.440  16.334  1.00  0.540          H  
ATOM   1505 3HD1 ILE A  92       3.271   1.790  15.335  1.00  0.540          H  
ATOM   1506  N   GLY A  93       9.251   0.729  15.087  1.00  0.220          N  
ATOM   1507  CA  GLY A  93      10.575   1.322  15.257  1.00  0.220          C  
ATOM   1508  C   GLY A  93      11.642   0.643  14.366  1.00  0.210          C  
ATOM   1509  O   GLY A  93      12.836   0.898  14.523  1.00  0.240          O  
ATOM   1510  H   GLY A  93       9.001  -0.058  15.695  1.00  0.260          H  
ATOM   1511 1HA  GLY A  93      10.529   2.387  15.024  1.00  0.260          H  
ATOM   1512 2HA  GLY A  93      10.866   1.241  16.302  1.00  0.260          H  
ATOM   1513  N   LYS A  94      11.226  -0.269  13.470  1.00  0.200          N  
ATOM   1514  CA  LYS A  94      12.170  -0.969  12.601  1.00  0.240          C  
ATOM   1515  C   LYS A  94      11.838  -0.814  11.105  1.00  0.190          C  
ATOM   1516  O   LYS A  94      12.726  -0.612  10.270  1.00  0.220          O  
ATOM   1517  CB  LYS A  94      12.183  -2.462  12.933  1.00  0.320          C  
ATOM   1518  CG  LYS A  94      12.684  -2.803  14.315  1.00  0.320          C  
ATOM   1519  CD  LYS A  94      12.718  -4.311  14.538  1.00  0.320          C  
ATOM   1520  CE  LYS A  94      13.257  -4.667  15.923  1.00  0.320          C  
ATOM   1521  NZ  LYS A  94      13.308  -6.150  16.140  1.00  0.320          N  
ATOM   1522  H   LYS A  94      10.237  -0.467  13.366  1.00  0.240          H  
ATOM   1523  HA  LYS A  94      13.165  -0.559  12.765  1.00  0.290          H  
ATOM   1524 1HB  LYS A  94      11.179  -2.858  12.830  1.00  0.380          H  
ATOM   1525 2HB  LYS A  94      12.810  -2.982  12.210  1.00  0.380          H  
ATOM   1526 1HG  LYS A  94      13.676  -2.375  14.462  1.00  0.380          H  
ATOM   1527 2HG  LYS A  94      11.999  -2.363  15.040  1.00  0.380          H  
ATOM   1528 1HD  LYS A  94      11.705  -4.709  14.445  1.00  0.380          H  
ATOM   1529 2HD  LYS A  94      13.347  -4.779  13.782  1.00  0.380          H  
ATOM   1530 1HE  LYS A  94      14.260  -4.259  16.033  1.00  0.380          H  
ATOM   1531 2HE  LYS A  94      12.615  -4.224  16.676  1.00  0.380          H  
ATOM   1532 1HZ  LYS A  94      13.667  -6.343  17.066  1.00  0.380          H  
ATOM   1533 2HZ  LYS A  94      12.382  -6.545  16.053  1.00  0.380          H  
ATOM   1534 3HZ  LYS A  94      13.915  -6.571  15.452  1.00  0.380          H  
ATOM   1535  N   MET A  95      10.560  -0.991  10.764  1.00  0.210          N  
ATOM   1536  CA  MET A  95      10.101  -0.995   9.384  1.00  0.290          C  
ATOM   1537  C   MET A  95       9.032   0.047   8.991  1.00  0.250          C  
ATOM   1538  O   MET A  95       8.936   0.397   7.814  1.00  0.300          O  
ATOM   1539  CB  MET A  95       9.596  -2.398   9.069  1.00  0.370          C  
ATOM   1540  CG  MET A  95      10.663  -3.479   9.117  1.00  0.370          C  
ATOM   1541  SD  MET A  95      10.013  -5.137   8.802  1.00  0.370          S  
ATOM   1542  CE  MET A  95       9.702  -5.116   7.035  1.00  0.370          C  
ATOM   1543  H   MET A  95       9.883  -1.157  11.495  1.00  0.250          H  
ATOM   1544  HA  MET A  95      10.957  -0.803   8.756  1.00  0.350          H  
ATOM   1545 1HB  MET A  95       8.805  -2.667   9.769  1.00  0.450          H  
ATOM   1546 2HB  MET A  95       9.186  -2.409   8.091  1.00  0.450          H  
ATOM   1547 1HG  MET A  95      11.430  -3.260   8.377  1.00  0.450          H  
ATOM   1548 2HG  MET A  95      11.134  -3.482  10.095  1.00  0.450          H  
ATOM   1549 1HE  MET A  95       9.307  -6.082   6.727  1.00  0.450          H  
ATOM   1550 2HE  MET A  95       8.990  -4.350   6.801  1.00  0.450          H  
ATOM   1551 3HE  MET A  95      10.633  -4.920   6.503  1.00  0.450          H  
ATOM   1552  N   ILE A  96       8.213   0.511   9.945  1.00  0.180          N  
ATOM   1553  CA  ILE A  96       7.044   1.337   9.584  1.00  0.160          C  
ATOM   1554  C   ILE A  96       7.279   2.838   9.569  1.00  0.140          C  
ATOM   1555  O   ILE A  96       6.880   3.483   8.608  1.00  0.160          O  
ATOM   1556  CB  ILE A  96       5.850   1.156  10.548  1.00  0.230          C  
ATOM   1557  CG1 ILE A  96       5.152  -0.195  10.456  1.00  0.230          C  
ATOM   1558  CG2 ILE A  96       4.743   2.150  10.249  1.00  0.230          C  
ATOM   1559  CD1 ILE A  96       5.963  -1.432  10.537  1.00  0.230          C  
ATOM   1560  H   ILE A  96       8.348   0.192  10.905  1.00  0.220          H  
ATOM   1561  HA  ILE A  96       6.725   1.043   8.584  1.00  0.190          H  
ATOM   1562  HB  ILE A  96       6.140   1.360  11.477  1.00  0.280          H  
ATOM   1563 1HG1 ILE A  96       4.455  -0.238  11.261  1.00  0.280          H  
ATOM   1564 2HG1 ILE A  96       4.622  -0.198   9.570  1.00  0.280          H  
ATOM   1565 1HG2 ILE A  96       3.950   1.980  10.957  1.00  0.280          H  
ATOM   1566 2HG2 ILE A  96       5.057   3.182  10.332  1.00  0.280          H  
ATOM   1567 3HG2 ILE A  96       4.384   1.966   9.244  1.00  0.280          H  
ATOM   1568 1HD1 ILE A  96       5.311  -2.292  10.475  1.00  0.280          H  
ATOM   1569 2HD1 ILE A  96       6.663  -1.482   9.732  1.00  0.280          H  
ATOM   1570 3HD1 ILE A  96       6.465  -1.448  11.444  1.00  0.280          H  
ATOM   1571  N   ILE A  97       7.826   3.433  10.639  1.00  0.130          N  
ATOM   1572  CA  ILE A  97       7.894   4.900  10.615  1.00  0.140          C  
ATOM   1573  C   ILE A  97       8.803   5.448   9.551  1.00  0.090          C  
ATOM   1574  O   ILE A  97       9.994   5.145   9.492  1.00  0.200          O  
ATOM   1575  CB  ILE A  97       8.393   5.510  11.958  1.00  0.190          C  
ATOM   1576  CG1 ILE A  97       7.464   5.173  13.087  1.00  0.190          C  
ATOM   1577  CG2 ILE A  97       8.622   7.048  11.864  1.00  0.190          C  
ATOM   1578  CD1 ILE A  97       6.014   5.686  13.010  1.00  0.190          C  
ATOM   1579  H   ILE A  97       8.163   2.885  11.437  1.00  0.160          H  
ATOM   1580  HA  ILE A  97       6.899   5.278  10.399  1.00  0.170          H  
ATOM   1581  HB  ILE A  97       9.349   5.043  12.209  1.00  0.230          H  
ATOM   1582 1HG1 ILE A  97       7.451   4.135  13.124  1.00  0.230          H  
ATOM   1583 2HG1 ILE A  97       7.907   5.544  14.003  1.00  0.230          H  
ATOM   1584 1HG2 ILE A  97       9.002   7.410  12.823  1.00  0.230          H  
ATOM   1585 2HG2 ILE A  97       9.352   7.284  11.095  1.00  0.230          H  
ATOM   1586 3HG2 ILE A  97       7.696   7.563  11.628  1.00  0.230          H  
ATOM   1587 1HD1 ILE A  97       5.471   5.346  13.892  1.00  0.230          H  
ATOM   1588 2HD1 ILE A  97       5.998   6.771  12.988  1.00  0.230          H  
ATOM   1589 3HD1 ILE A  97       5.521   5.301  12.127  1.00  0.230          H  
ATOM   1590  N   LEU A  98       8.219   6.324   8.757  1.00  0.110          N  
ATOM   1591  CA  LEU A  98       8.884   7.017   7.684  1.00  0.120          C  
ATOM   1592  C   LEU A  98       8.696   8.503   7.924  1.00  0.150          C  
ATOM   1593  O   LEU A  98       7.760   8.869   8.641  1.00  0.160          O  
ATOM   1594  CB  LEU A  98       8.280   6.635   6.339  1.00  0.160          C  
ATOM   1595  CG  LEU A  98       8.272   5.180   5.965  1.00  0.160          C  
ATOM   1596  CD1 LEU A  98       7.580   5.063   4.687  1.00  0.160          C  
ATOM   1597  CD2 LEU A  98       9.645   4.615   5.890  1.00  0.160          C  
ATOM   1598  H   LEU A  98       7.242   6.503   8.937  1.00  0.130          H  
ATOM   1599  HA  LEU A  98       9.938   6.765   7.723  1.00  0.140          H  
ATOM   1600 1HB  LEU A  98       7.263   6.915   6.394  1.00  0.200          H  
ATOM   1601 2HB  LEU A  98       8.732   7.194   5.532  1.00  0.200          H  
ATOM   1602  HG  LEU A  98       7.718   4.625   6.698  1.00  0.200          H  
ATOM   1603 1HD1 LEU A  98       7.547   4.039   4.419  1.00  0.200          H  
ATOM   1604 2HD1 LEU A  98       6.575   5.454   4.760  1.00  0.200          H  
ATOM   1605 3HD1 LEU A  98       8.121   5.613   3.955  1.00  0.200          H  
ATOM   1606 1HD2 LEU A  98       9.584   3.575   5.624  1.00  0.200          H  
ATOM   1607 2HD2 LEU A  98      10.225   5.131   5.160  1.00  0.200          H  
ATOM   1608 3HD2 LEU A  98      10.109   4.699   6.852  1.00  0.200          H  
ATOM   1609  N   PRO A  99       9.590   9.361   7.428  1.00  0.170          N  
ATOM   1610  CA  PRO A  99       9.502  10.807   7.450  1.00  0.200          C  
ATOM   1611  C   PRO A  99       8.436  11.335   6.502  1.00  0.220          C  
ATOM   1612  O   PRO A  99       8.150  10.733   5.459  1.00  0.220          O  
ATOM   1613  CB  PRO A  99      10.891  11.228   6.975  1.00  0.300          C  
ATOM   1614  CG  PRO A  99      11.340  10.077   6.131  1.00  0.300          C  
ATOM   1615  CD  PRO A  99      10.819   8.863   6.817  1.00  0.300          C  
ATOM   1616  HA  PRO A  99       9.313  11.149   8.479  1.00  0.240          H  
ATOM   1617 1HB  PRO A  99      10.832  12.172   6.415  1.00  0.360          H  
ATOM   1618 2HB  PRO A  99      11.547  11.410   7.842  1.00  0.360          H  
ATOM   1619 1HG  PRO A  99      10.958  10.190   5.102  1.00  0.360          H  
ATOM   1620 2HG  PRO A  99      12.383  10.051   6.064  1.00  0.360          H  
ATOM   1621 1HD  PRO A  99      10.645   8.105   6.077  1.00  0.360          H  
ATOM   1622 2HD  PRO A  99      11.535   8.537   7.594  1.00  0.360          H  
ATOM   1623  N   SER A 100       7.907  12.511   6.822  1.00  0.240          N  
ATOM   1624  CA  SER A 100       6.935  13.213   5.984  1.00  0.260          C  
ATOM   1625  C   SER A 100       7.559  14.418   5.282  1.00  0.290          C  
ATOM   1626  O   SER A 100       6.964  15.031   4.391  1.00  0.360          O  
ATOM   1627  CB  SER A 100       5.810  13.707   6.859  1.00  0.360          C  
ATOM   1628  OG  SER A 100       6.294  14.632   7.800  1.00  0.360          O  
ATOM   1629  H   SER A 100       8.151  12.947   7.704  1.00  0.290          H  
ATOM   1630  HA  SER A 100       6.546  12.524   5.231  1.00  0.310          H  
ATOM   1631 1HB  SER A 100       5.052  14.182   6.242  1.00  0.430          H  
ATOM   1632 2HB  SER A 100       5.348  12.865   7.368  1.00  0.430          H  
ATOM   1633  HG  SER A 100       5.543  14.871   8.352  1.00  0.430          H  
ATOM   1634  N   SER A 101       8.773  14.770   5.706  1.00  0.290          N  
ATOM   1635  CA  SER A 101       9.492  15.956   5.242  1.00  0.310          C  
ATOM   1636  C   SER A 101      10.173  15.855   3.874  1.00  0.310          C  
ATOM   1637  O   SER A 101      10.634  16.865   3.337  1.00  0.330          O  
ATOM   1638  CB  SER A 101      10.536  16.316   6.275  1.00  0.430          C  
ATOM   1639  OG  SER A 101      11.514  15.315   6.360  1.00  0.430          O  
ATOM   1640  H   SER A 101       9.213  14.203   6.414  1.00  0.350          H  
ATOM   1641  HA  SER A 101       8.768  16.771   5.189  1.00  0.370          H  
ATOM   1642 1HB  SER A 101      11.003  17.263   6.003  1.00  0.510          H  
ATOM   1643 2HB  SER A 101      10.061  16.450   7.245  1.00  0.510          H  
ATOM   1644  HG  SER A 101      12.174  15.643   6.981  1.00  0.510          H  
ATOM   1645  N   PHE A 102      10.268  14.655   3.312  1.00  0.340          N  
ATOM   1646  CA  PHE A 102      10.972  14.478   2.046  1.00  0.380          C  
ATOM   1647  C   PHE A 102      10.106  13.879   0.954  1.00  0.310          C  
ATOM   1648  O   PHE A 102       9.699  12.713   1.035  1.00  0.280          O  
ATOM   1649  CB  PHE A 102      12.184  13.577   2.255  1.00  0.520          C  
ATOM   1650  CG  PHE A 102      13.052  13.414   1.053  1.00  0.520          C  
ATOM   1651  CD1 PHE A 102      14.140  14.244   0.855  1.00  0.520          C  
ATOM   1652  CD2 PHE A 102      12.788  12.451   0.117  1.00  0.520          C  
ATOM   1653  CE1 PHE A 102      14.930  14.101  -0.262  1.00  0.520          C  
ATOM   1654  CE2 PHE A 102      13.569  12.304  -0.988  1.00  0.520          C  
ATOM   1655  CZ  PHE A 102      14.636  13.126  -1.186  1.00  0.520          C  
ATOM   1656  H   PHE A 102       9.845  13.870   3.783  1.00  0.410          H  
ATOM   1657  HA  PHE A 102      11.317  15.453   1.703  1.00  0.460          H  
ATOM   1658 1HB  PHE A 102      12.774  13.996   3.027  1.00  0.620          H  
ATOM   1659 2HB  PHE A 102      11.860  12.590   2.584  1.00  0.620          H  
ATOM   1660  HD1 PHE A 102      14.366  15.018   1.590  1.00  0.620          H  
ATOM   1661  HD2 PHE A 102      11.929  11.797   0.253  1.00  0.620          H  
ATOM   1662  HE1 PHE A 102      15.783  14.761  -0.416  1.00  0.620          H  
ATOM   1663  HE2 PHE A 102      13.331  11.533  -1.715  1.00  0.620          H  
ATOM   1664  HZ  PHE A 102      15.248  13.007  -2.077  1.00  0.620          H  
ATOM   1665  N   GLU A 103       9.836  14.667  -0.079  1.00  0.370          N  
ATOM   1666  CA  GLU A 103       8.992  14.194  -1.163  1.00  0.310          C  
ATOM   1667  C   GLU A 103       9.617  12.958  -1.790  1.00  0.240          C  
ATOM   1668  O   GLU A 103      10.780  12.968  -2.179  1.00  0.290          O  
ATOM   1669  CB  GLU A 103       8.758  15.296  -2.193  1.00  0.460          C  
ATOM   1670  CG  GLU A 103       7.806  14.909  -3.315  1.00  0.460          C  
ATOM   1671  CD  GLU A 103       7.473  16.050  -4.223  1.00  0.460          C  
ATOM   1672  OE1 GLU A 103       7.847  17.159  -3.913  1.00  0.460          O  
ATOM   1673  OE2 GLU A 103       6.832  15.820  -5.227  1.00  0.460          O  
ATOM   1674  H   GLU A 103      10.216  15.606  -0.089  1.00  0.440          H  
ATOM   1675  HA  GLU A 103       8.025  13.911  -0.751  1.00  0.370          H  
ATOM   1676 1HB  GLU A 103       8.345  16.175  -1.694  1.00  0.550          H  
ATOM   1677 2HB  GLU A 103       9.708  15.585  -2.640  1.00  0.550          H  
ATOM   1678 1HG  GLU A 103       8.255  14.113  -3.908  1.00  0.550          H  
ATOM   1679 2HG  GLU A 103       6.888  14.527  -2.874  1.00  0.550          H  
ATOM   1680  N   GLY A 104       8.817  11.918  -1.947  1.00  0.240          N  
ATOM   1681  CA  GLY A 104       9.255  10.633  -2.463  1.00  0.230          C  
ATOM   1682  C   GLY A 104       9.085   9.605  -1.360  1.00  0.200          C  
ATOM   1683  O   GLY A 104       8.947   8.411  -1.619  1.00  0.200          O  
ATOM   1684  H   GLY A 104       7.856  12.004  -1.654  1.00  0.290          H  
ATOM   1685 1HA  GLY A 104       8.658  10.355  -3.333  1.00  0.280          H  
ATOM   1686 2HA  GLY A 104      10.296  10.683  -2.768  1.00  0.280          H  
ATOM   1687  N   SER A 105       9.046  10.068  -0.113  1.00  0.190          N  
ATOM   1688  CA  SER A 105       8.814   9.149   0.979  1.00  0.170          C  
ATOM   1689  C   SER A 105       7.474   8.488   0.741  1.00  0.170          C  
ATOM   1690  O   SER A 105       6.524   9.195   0.391  1.00  0.190          O  
ATOM   1691  CB  SER A 105       8.754   9.883   2.309  1.00  0.250          C  
ATOM   1692  OG  SER A 105       8.380   9.008   3.368  1.00  0.250          O  
ATOM   1693  H   SER A 105       9.191  11.064   0.088  1.00  0.230          H  
ATOM   1694  HA  SER A 105       9.624   8.439   1.002  1.00  0.200          H  
ATOM   1695 1HB  SER A 105       9.719  10.332   2.530  1.00  0.300          H  
ATOM   1696 2HB  SER A 105       8.048  10.691   2.243  1.00  0.300          H  
ATOM   1697  HG  SER A 105       8.316   9.589   4.173  1.00  0.300          H  
ATOM   1698  N   PRO A 106       7.325   7.168   0.948  1.00  0.140          N  
ATOM   1699  CA  PRO A 106       6.076   6.441   0.844  1.00  0.150          C  
ATOM   1700  C   PRO A 106       5.028   7.048   1.771  1.00  0.180          C  
ATOM   1701  O   PRO A 106       3.831   6.919   1.514  1.00  0.210          O  
ATOM   1702  CB  PRO A 106       6.474   5.038   1.296  1.00  0.220          C  
ATOM   1703  CG  PRO A 106       7.960   4.945   0.980  1.00  0.220          C  
ATOM   1704  CD  PRO A 106       8.503   6.328   1.142  1.00  0.220          C  
ATOM   1705  HA  PRO A 106       5.736   6.446  -0.202  1.00  0.180          H  
ATOM   1706 1HB  PRO A 106       6.228   4.904   2.342  1.00  0.270          H  
ATOM   1707 2HB  PRO A 106       5.885   4.294   0.748  1.00  0.270          H  
ATOM   1708 1HG  PRO A 106       8.439   4.285   1.691  1.00  0.270          H  
ATOM   1709 2HG  PRO A 106       8.142   4.523  -0.011  1.00  0.270          H  
ATOM   1710 1HD  PRO A 106       8.971   6.491   2.115  1.00  0.270          H  
ATOM   1711 2HD  PRO A 106       9.195   6.481   0.313  1.00  0.270          H  
ATOM   1712  N   ARG A 107       5.473   7.739   2.832  1.00  0.180          N  
ATOM   1713  CA  ARG A 107       4.561   8.372   3.763  1.00  0.200          C  
ATOM   1714  C   ARG A 107       4.039   9.623   3.108  1.00  0.230          C  
ATOM   1715  O   ARG A 107       2.836   9.841   3.081  1.00  0.290          O  
ATOM   1716  CB  ARG A 107       5.236   8.694   5.071  1.00  0.270          C  
ATOM   1717  CG  ARG A 107       4.371   9.369   6.077  1.00  0.270          C  
ATOM   1718  CD  ARG A 107       5.041   9.503   7.365  1.00  0.270          C  
ATOM   1719  NE  ARG A 107       4.195  10.166   8.343  1.00  0.270          N  
ATOM   1720  CZ  ARG A 107       4.572  10.575   9.579  1.00  0.270          C  
ATOM   1721  NH1 ARG A 107       5.809  10.397  10.015  1.00  0.270          N  
ATOM   1722  NH2 ARG A 107       3.680  11.166  10.363  1.00  0.270          N  
ATOM   1723  H   ARG A 107       6.473   7.856   3.000  1.00  0.220          H  
ATOM   1724  HA  ARG A 107       3.726   7.699   3.960  1.00  0.240          H  
ATOM   1725 1HB  ARG A 107       5.537   7.778   5.512  1.00  0.330          H  
ATOM   1726 2HB  ARG A 107       6.120   9.299   4.907  1.00  0.330          H  
ATOM   1727 1HG  ARG A 107       4.138  10.368   5.729  1.00  0.330          H  
ATOM   1728 2HG  ARG A 107       3.473   8.822   6.202  1.00  0.330          H  
ATOM   1729 1HD  ARG A 107       5.298   8.514   7.744  1.00  0.330          H  
ATOM   1730 2HD  ARG A 107       5.940  10.091   7.232  1.00  0.330          H  
ATOM   1731  HE  ARG A 107       3.236  10.331   8.078  1.00  0.330          H  
ATOM   1732 1HH1 ARG A 107       6.522   9.932   9.427  1.00  0.330          H  
ATOM   1733 2HH1 ARG A 107       6.075  10.711  10.937  1.00  0.330          H  
ATOM   1734 1HH2 ARG A 107       2.737  11.305  10.037  1.00  0.330          H  
ATOM   1735 2HH2 ARG A 107       3.943  11.476  11.287  1.00  0.330          H  
ATOM   1736  N   ASN A 108       4.940  10.446   2.577  1.00  0.270          N  
ATOM   1737  CA  ASN A 108       4.565  11.682   1.909  1.00  0.320          C  
ATOM   1738  C   ASN A 108       3.588  11.370   0.757  1.00  0.310          C  
ATOM   1739  O   ASN A 108       2.611  12.097   0.551  1.00  0.340          O  
ATOM   1740  CB  ASN A 108       5.829  12.402   1.438  1.00  0.430          C  
ATOM   1741  CG  ASN A 108       5.607  13.772   0.890  1.00  0.430          C  
ATOM   1742  OD1 ASN A 108       5.411  13.906  -0.323  1.00  0.430          O  
ATOM   1743  ND2 ASN A 108       5.671  14.792   1.719  1.00  0.430          N  
ATOM   1744  H   ASN A 108       5.919  10.205   2.651  1.00  0.320          H  
ATOM   1745  HA  ASN A 108       4.048  12.323   2.613  1.00  0.380          H  
ATOM   1746 1HB  ASN A 108       6.515  12.493   2.283  1.00  0.510          H  
ATOM   1747 2HB  ASN A 108       6.329  11.801   0.679  1.00  0.510          H  
ATOM   1748 1HD2 ASN A 108       5.541  15.723   1.376  1.00  0.510          H  
ATOM   1749 2HD2 ASN A 108       5.881  14.665   2.715  1.00  0.510          H  
ATOM   1750  N   MET A 109       3.832  10.265   0.034  1.00  0.270          N  
ATOM   1751  CA  MET A 109       2.963   9.867  -1.072  1.00  0.270          C  
ATOM   1752  C   MET A 109       1.552   9.545  -0.580  1.00  0.280          C  
ATOM   1753  O   MET A 109       0.550  10.018  -1.145  1.00  0.300          O  
ATOM   1754  CB  MET A 109       3.555   8.648  -1.771  1.00  0.380          C  
ATOM   1755  CG  MET A 109       4.839   8.933  -2.534  1.00  0.380          C  
ATOM   1756  SD  MET A 109       5.650   7.468  -3.158  1.00  0.380          S  
ATOM   1757  CE  MET A 109       4.554   6.958  -4.486  1.00  0.380          C  
ATOM   1758  H   MET A 109       4.672   9.718   0.253  1.00  0.320          H  
ATOM   1759  HA  MET A 109       2.891  10.693  -1.772  1.00  0.320          H  
ATOM   1760 1HB  MET A 109       3.773   7.881  -1.031  1.00  0.450          H  
ATOM   1761 2HB  MET A 109       2.818   8.243  -2.455  1.00  0.450          H  
ATOM   1762 1HG  MET A 109       4.613   9.569  -3.372  1.00  0.450          H  
ATOM   1763 2HG  MET A 109       5.538   9.462  -1.890  1.00  0.450          H  
ATOM   1764 1HE  MET A 109       4.953   6.063  -4.962  1.00  0.450          H  
ATOM   1765 2HE  MET A 109       3.566   6.738  -4.091  1.00  0.450          H  
ATOM   1766 3HE  MET A 109       4.481   7.755  -5.225  1.00  0.450          H  
ATOM   1767  N   GLN A 110       1.474   8.756   0.493  1.00  0.270          N  
ATOM   1768  CA  GLN A 110       0.199   8.400   1.081  1.00  0.290          C  
ATOM   1769  C   GLN A 110      -0.492   9.637   1.652  1.00  0.320          C  
ATOM   1770  O   GLN A 110      -1.712   9.759   1.535  1.00  0.340          O  
ATOM   1771  CB  GLN A 110       0.411   7.334   2.144  1.00  0.400          C  
ATOM   1772  CG  GLN A 110       0.808   5.990   1.610  1.00  0.400          C  
ATOM   1773  CD  GLN A 110       1.239   5.037   2.713  1.00  0.400          C  
ATOM   1774  OE1 GLN A 110       0.436   4.599   3.548  1.00  0.400          O  
ATOM   1775  NE2 GLN A 110       2.530   4.732   2.717  1.00  0.400          N  
ATOM   1776  H   GLN A 110       2.330   8.357   0.894  1.00  0.320          H  
ATOM   1777  HA  GLN A 110      -0.438   7.989   0.300  1.00  0.350          H  
ATOM   1778 1HB  GLN A 110       1.219   7.654   2.799  1.00  0.480          H  
ATOM   1779 2HB  GLN A 110      -0.496   7.212   2.728  1.00  0.480          H  
ATOM   1780 1HG  GLN A 110      -0.053   5.553   1.109  1.00  0.480          H  
ATOM   1781 2HG  GLN A 110       1.620   6.101   0.902  1.00  0.480          H  
ATOM   1782 1HE2 GLN A 110       2.914   4.113   3.404  1.00  0.480          H  
ATOM   1783 2HE2 GLN A 110       3.135   5.141   2.008  1.00  0.480          H  
ATOM   1784  N   GLN A 111       0.280  10.560   2.244  1.00  0.330          N  
ATOM   1785  CA  GLN A 111      -0.284  11.778   2.801  1.00  0.370          C  
ATOM   1786  C   GLN A 111      -0.920  12.623   1.718  1.00  0.390          C  
ATOM   1787  O   GLN A 111      -1.988  13.184   1.952  1.00  0.440          O  
ATOM   1788  CB  GLN A 111       0.775  12.598   3.541  1.00  0.500          C  
ATOM   1789  CG  GLN A 111       1.213  11.982   4.834  1.00  0.500          C  
ATOM   1790  CD  GLN A 111       2.377  12.633   5.457  1.00  0.500          C  
ATOM   1791  OE1 GLN A 111       3.266  13.112   4.760  1.00  0.500          O  
ATOM   1792  NE2 GLN A 111       2.401  12.678   6.782  1.00  0.500          N  
ATOM   1793  H   GLN A 111       1.281  10.381   2.337  1.00  0.400          H  
ATOM   1794  HA  GLN A 111      -1.055  11.501   3.516  1.00  0.440          H  
ATOM   1795 1HB  GLN A 111       1.643  12.718   2.904  1.00  0.600          H  
ATOM   1796 2HB  GLN A 111       0.381  13.593   3.749  1.00  0.600          H  
ATOM   1797 1HG  GLN A 111       0.386  12.078   5.524  1.00  0.600          H  
ATOM   1798 2HG  GLN A 111       1.452  10.952   4.670  1.00  0.600          H  
ATOM   1799 1HE2 GLN A 111       3.161  13.124   7.253  1.00  0.600          H  
ATOM   1800 2HE2 GLN A 111       1.656  12.295   7.321  1.00  0.600          H  
ATOM   1801  N   ARG A 112      -0.291  12.716   0.533  1.00  0.370          N  
ATOM   1802  CA  ARG A 112      -0.894  13.506  -0.535  1.00  0.400          C  
ATOM   1803  C   ARG A 112      -2.242  12.927  -0.931  1.00  0.400          C  
ATOM   1804  O   ARG A 112      -3.201  13.674  -1.159  1.00  0.440          O  
ATOM   1805  CB  ARG A 112      -0.021  13.587  -1.769  1.00  0.550          C  
ATOM   1806  CG  ARG A 112       1.213  14.417  -1.604  1.00  0.550          C  
ATOM   1807  CD  ARG A 112       1.811  14.766  -2.900  1.00  0.550          C  
ATOM   1808  NE  ARG A 112       2.228  13.624  -3.691  1.00  0.550          N  
ATOM   1809  CZ  ARG A 112       3.399  13.003  -3.558  1.00  0.550          C  
ATOM   1810  NH1 ARG A 112       4.221  13.399  -2.626  1.00  0.550          N  
ATOM   1811  NH2 ARG A 112       3.710  11.993  -4.355  1.00  0.550          N  
ATOM   1812  H   ARG A 112       0.637  12.292   0.421  1.00  0.440          H  
ATOM   1813  HA  ARG A 112      -1.047  14.519  -0.166  1.00  0.480          H  
ATOM   1814 1HB  ARG A 112       0.299  12.582  -2.043  1.00  0.660          H  
ATOM   1815 2HB  ARG A 112      -0.595  13.991  -2.599  1.00  0.660          H  
ATOM   1816 1HG  ARG A 112       0.958  15.344  -1.091  1.00  0.660          H  
ATOM   1817 2HG  ARG A 112       1.940  13.876  -1.016  1.00  0.660          H  
ATOM   1818 1HD  ARG A 112       1.039  15.273  -3.451  1.00  0.660          H  
ATOM   1819 2HD  ARG A 112       2.655  15.445  -2.764  1.00  0.660          H  
ATOM   1820  HE  ARG A 112       1.603  13.302  -4.419  1.00  0.660          H  
ATOM   1821 1HH1 ARG A 112       3.958  14.178  -2.021  1.00  0.660          H  
ATOM   1822 2HH1 ARG A 112       5.091  12.926  -2.472  1.00  0.660          H  
ATOM   1823 1HH2 ARG A 112       3.060  11.693  -5.070  1.00  0.660          H  
ATOM   1824 2HH2 ARG A 112       4.601  11.530  -4.256  1.00  0.660          H  
ATOM   1825  N   TYR A 113      -2.324  11.598  -1.028  1.00  0.370          N  
ATOM   1826  CA  TYR A 113      -3.601  10.970  -1.332  1.00  0.420          C  
ATOM   1827  C   TYR A 113      -4.635  11.311  -0.273  1.00  0.480          C  
ATOM   1828  O   TYR A 113      -5.755  11.729  -0.592  1.00  0.530          O  
ATOM   1829  CB  TYR A 113      -3.487   9.455  -1.455  1.00  0.570          C  
ATOM   1830  CG  TYR A 113      -4.847   8.795  -1.588  1.00  0.570          C  
ATOM   1831  CD1 TYR A 113      -5.533   8.832  -2.792  1.00  0.570          C  
ATOM   1832  CD2 TYR A 113      -5.412   8.158  -0.488  1.00  0.570          C  
ATOM   1833  CE1 TYR A 113      -6.777   8.238  -2.895  1.00  0.570          C  
ATOM   1834  CE2 TYR A 113      -6.649   7.564  -0.595  1.00  0.570          C  
ATOM   1835  CZ  TYR A 113      -7.332   7.603  -1.790  1.00  0.570          C  
ATOM   1836  OH  TYR A 113      -8.570   7.004  -1.893  1.00  0.570          O  
ATOM   1837  H   TYR A 113      -1.474  11.031  -0.907  1.00  0.440          H  
ATOM   1838  HA  TYR A 113      -3.960  11.364  -2.281  1.00  0.500          H  
ATOM   1839 1HB  TYR A 113      -2.887   9.199  -2.328  1.00  0.680          H  
ATOM   1840 2HB  TYR A 113      -2.987   9.047  -0.579  1.00  0.680          H  
ATOM   1841  HD1 TYR A 113      -5.095   9.333  -3.655  1.00  0.680          H  
ATOM   1842  HD2 TYR A 113      -4.876   8.130   0.460  1.00  0.680          H  
ATOM   1843  HE1 TYR A 113      -7.318   8.269  -3.839  1.00  0.680          H  
ATOM   1844  HE2 TYR A 113      -7.089   7.067   0.268  1.00  0.680          H  
ATOM   1845  HH  TYR A 113      -8.941   7.183  -2.761  1.00  0.680          H  
ATOM   1846  N   GLN A 114      -4.253  11.122   0.996  1.00  0.500          N  
ATOM   1847  CA  GLN A 114      -5.150  11.345   2.115  1.00  0.600          C  
ATOM   1848  C   GLN A 114      -5.627  12.781   2.151  1.00  0.620          C  
ATOM   1849  O   GLN A 114      -6.800  13.030   2.425  1.00  0.690          O  
ATOM   1850  CB  GLN A 114      -4.438  11.044   3.428  1.00  0.800          C  
ATOM   1851  CG  GLN A 114      -4.118   9.587   3.672  1.00  0.800          C  
ATOM   1852  CD  GLN A 114      -3.288   9.422   4.917  1.00  0.800          C  
ATOM   1853  OE1 GLN A 114      -2.827  10.448   5.498  1.00  0.800          O  
ATOM   1854  NE2 GLN A 114      -3.119   8.168   5.342  1.00  0.800          N  
ATOM   1855  H   GLN A 114      -3.307  10.772   1.180  1.00  0.600          H  
ATOM   1856  HA  GLN A 114      -6.014  10.692   2.003  1.00  0.720          H  
ATOM   1857 1HB  GLN A 114      -3.506  11.602   3.455  1.00  0.960          H  
ATOM   1858 2HB  GLN A 114      -5.050  11.395   4.254  1.00  0.960          H  
ATOM   1859 1HG  GLN A 114      -5.056   9.055   3.820  1.00  0.960          H  
ATOM   1860 2HG  GLN A 114      -3.597   9.165   2.831  1.00  0.960          H  
ATOM   1861 1HE2 GLN A 114      -2.607   7.957   6.182  1.00  0.960          H  
ATOM   1862 2HE2 GLN A 114      -3.524   7.408   4.825  1.00  0.960          H  
ATOM   1863  N   ASP A 115      -4.734  13.719   1.851  1.00  0.590          N  
ATOM   1864  CA  ASP A 115      -5.070  15.122   1.800  1.00  0.670          C  
ATOM   1865  C   ASP A 115      -6.092  15.385   0.742  1.00  0.580          C  
ATOM   1866  O   ASP A 115      -7.144  15.962   1.000  1.00  0.600          O  
ATOM   1867  CB  ASP A 115      -3.872  15.954   1.463  1.00  0.910          C  
ATOM   1868  CG  ASP A 115      -4.237  17.354   1.322  1.00  0.910          C  
ATOM   1869  OD1 ASP A 115      -4.578  17.979   2.291  1.00  0.910          O  
ATOM   1870  OD2 ASP A 115      -4.175  17.821   0.215  1.00  0.910          O  
ATOM   1871  H   ASP A 115      -3.765  13.450   1.686  1.00  0.710          H  
ATOM   1872  HA  ASP A 115      -5.463  15.427   2.771  1.00  0.800          H  
ATOM   1873 1HB  ASP A 115      -3.120  15.842   2.251  1.00  1.090          H  
ATOM   1874 2HB  ASP A 115      -3.427  15.605   0.538  1.00  1.090          H  
ATOM   1875  N   ALA A 116      -5.847  14.900  -0.468  1.00  0.530          N  
ATOM   1876  CA  ALA A 116      -6.790  15.190  -1.517  1.00  0.550          C  
ATOM   1877  C   ALA A 116      -8.177  14.718  -1.136  1.00  0.560          C  
ATOM   1878  O   ALA A 116      -9.166  15.429  -1.365  1.00  0.590          O  
ATOM   1879  CB  ALA A 116      -6.357  14.500  -2.795  1.00  0.760          C  
ATOM   1880  H   ALA A 116      -4.980  14.388  -0.664  1.00  0.640          H  
ATOM   1881  HA  ALA A 116      -6.822  16.269  -1.647  1.00  0.660          H  
ATOM   1882 1HB  ALA A 116      -7.060  14.722  -3.593  1.00  0.910          H  
ATOM   1883 2HB  ALA A 116      -5.361  14.849  -3.071  1.00  0.910          H  
ATOM   1884 3HB  ALA A 116      -6.328  13.422  -2.625  1.00  0.910          H  
ATOM   1885  N   MET A 117      -8.249  13.538  -0.506  1.00  0.580          N  
ATOM   1886  CA  MET A 117      -9.525  13.006  -0.086  1.00  0.660          C  
ATOM   1887  C   MET A 117     -10.124  13.836   1.042  1.00  0.650          C  
ATOM   1888  O   MET A 117     -11.321  14.141   1.023  1.00  0.650          O  
ATOM   1889  CB  MET A 117      -9.370  11.556   0.350  1.00  0.890          C  
ATOM   1890  CG  MET A 117      -9.029  10.590  -0.779  1.00  0.890          C  
ATOM   1891  SD  MET A 117     -10.229  10.566  -2.136  1.00  0.890          S  
ATOM   1892  CE  MET A 117     -11.674   9.852  -1.367  1.00  0.890          C  
ATOM   1893  H   MET A 117      -7.390  12.992  -0.368  1.00  0.700          H  
ATOM   1894  HA  MET A 117     -10.207  13.044  -0.929  1.00  0.790          H  
ATOM   1895 1HB  MET A 117      -8.553  11.496   1.071  1.00  1.070          H  
ATOM   1896 2HB  MET A 117     -10.269  11.221   0.856  1.00  1.070          H  
ATOM   1897 1HG  MET A 117      -8.056  10.848  -1.191  1.00  1.070          H  
ATOM   1898 2HG  MET A 117      -8.961   9.587  -0.368  1.00  1.070          H  
ATOM   1899 1HE  MET A 117     -12.467   9.769  -2.102  1.00  1.070          H  
ATOM   1900 2HE  MET A 117     -11.434   8.859  -0.987  1.00  1.070          H  
ATOM   1901 3HE  MET A 117     -12.016  10.485  -0.549  1.00  1.070          H  
ATOM   1902  N   ALA A 118      -9.299  14.237   2.017  1.00  0.680          N  
ATOM   1903  CA  ALA A 118      -9.776  15.030   3.138  1.00  0.740          C  
ATOM   1904  C   ALA A 118     -10.334  16.364   2.648  1.00  0.650          C  
ATOM   1905  O   ALA A 118     -11.354  16.834   3.158  1.00  0.680          O  
ATOM   1906  CB  ALA A 118      -8.654  15.238   4.146  1.00  1.010          C  
ATOM   1907  H   ALA A 118      -8.324  13.929   2.014  1.00  0.820          H  
ATOM   1908  HA  ALA A 118     -10.579  14.479   3.622  1.00  0.890          H  
ATOM   1909 1HB  ALA A 118      -9.028  15.780   4.985  1.00  1.210          H  
ATOM   1910 2HB  ALA A 118      -8.289  14.268   4.480  1.00  1.210          H  
ATOM   1911 3HB  ALA A 118      -7.839  15.791   3.677  1.00  1.210          H  
ATOM   1912  N   ILE A 119      -9.692  16.954   1.636  1.00  0.580          N  
ATOM   1913  CA  ILE A 119     -10.126  18.227   1.084  1.00  0.630          C  
ATOM   1914  C   ILE A 119     -11.460  18.121   0.387  1.00  0.550          C  
ATOM   1915  O   ILE A 119     -12.373  18.884   0.707  1.00  0.600          O  
ATOM   1916  CB  ILE A 119      -9.091  18.813   0.097  1.00  0.860          C  
ATOM   1917  CG1 ILE A 119      -7.812  19.214   0.855  1.00  0.860          C  
ATOM   1918  CG2 ILE A 119      -9.681  20.017  -0.621  1.00  0.860          C  
ATOM   1919  CD1 ILE A 119      -6.630  19.523  -0.039  1.00  0.860          C  
ATOM   1920  H   ILE A 119      -8.838  16.511   1.289  1.00  0.700          H  
ATOM   1921  HA  ILE A 119     -10.235  18.929   1.909  1.00  0.760          H  
ATOM   1922  HB  ILE A 119      -8.814  18.046  -0.631  1.00  1.030          H  
ATOM   1923 1HG1 ILE A 119      -8.024  20.092   1.462  1.00  1.030          H  
ATOM   1924 2HG1 ILE A 119      -7.521  18.400   1.520  1.00  1.030          H  
ATOM   1925 1HG2 ILE A 119      -8.973  20.433  -1.303  1.00  1.030          H  
ATOM   1926 2HG2 ILE A 119     -10.576  19.755  -1.176  1.00  1.030          H  
ATOM   1927 3HG2 ILE A 119      -9.918  20.736   0.132  1.00  1.030          H  
ATOM   1928 1HD1 ILE A 119      -5.773  19.783   0.588  1.00  1.030          H  
ATOM   1929 2HD1 ILE A 119      -6.381  18.636  -0.622  1.00  1.030          H  
ATOM   1930 3HD1 ILE A 119      -6.836  20.348  -0.701  1.00  1.030          H  
ATOM   1931  N   VAL A 120     -11.621  17.161  -0.528  1.00  0.510          N  
ATOM   1932  CA  VAL A 120     -12.921  17.090  -1.183  1.00  0.570          C  
ATOM   1933  C   VAL A 120     -13.994  16.690  -0.186  1.00  0.550          C  
ATOM   1934  O   VAL A 120     -15.119  17.199  -0.249  1.00  0.640          O  
ATOM   1935  CB  VAL A 120     -12.932  16.157  -2.421  1.00  0.770          C  
ATOM   1936  CG1 VAL A 120     -12.014  16.702  -3.456  1.00  0.770          C  
ATOM   1937  CG2 VAL A 120     -12.501  14.760  -2.058  1.00  0.770          C  
ATOM   1938  H   VAL A 120     -10.834  16.545  -0.757  1.00  0.610          H  
ATOM   1939  HA  VAL A 120     -13.162  18.086  -1.550  1.00  0.680          H  
ATOM   1940  HB  VAL A 120     -13.935  16.129  -2.847  1.00  0.930          H  
ATOM   1941 1HG1 VAL A 120     -12.039  16.054  -4.339  1.00  0.930          H  
ATOM   1942 2HG1 VAL A 120     -12.322  17.707  -3.734  1.00  0.930          H  
ATOM   1943 3HG1 VAL A 120     -11.026  16.720  -3.046  1.00  0.930          H  
ATOM   1944 1HG2 VAL A 120     -12.494  14.167  -2.944  1.00  0.930          H  
ATOM   1945 2HG2 VAL A 120     -11.513  14.790  -1.656  1.00  0.930          H  
ATOM   1946 3HG2 VAL A 120     -13.170  14.311  -1.333  1.00  0.930          H  
ATOM   1947  N   THR A 121     -13.650  15.840   0.787  1.00  0.560          N  
ATOM   1948  CA  THR A 121     -14.622  15.419   1.771  1.00  0.720          C  
ATOM   1949  C   THR A 121     -15.134  16.608   2.572  1.00  0.690          C  
ATOM   1950  O   THR A 121     -16.347  16.785   2.712  1.00  0.780          O  
ATOM   1951  CB  THR A 121     -14.017  14.372   2.741  1.00  0.940          C  
ATOM   1952  OG1 THR A 121     -13.621  13.200   2.010  1.00  0.940          O  
ATOM   1953  CG2 THR A 121     -15.041  13.971   3.797  1.00  0.940          C  
ATOM   1954  H   THR A 121     -12.711  15.439   0.829  1.00  0.670          H  
ATOM   1955  HA  THR A 121     -15.464  14.965   1.249  1.00  0.860          H  
ATOM   1956  HB  THR A 121     -13.142  14.796   3.229  1.00  1.130          H  
ATOM   1957  HG1 THR A 121     -12.857  13.426   1.439  1.00  1.130          H  
ATOM   1958 1HG2 THR A 121     -14.595  13.235   4.462  1.00  1.130          H  
ATOM   1959 2HG2 THR A 121     -15.346  14.839   4.379  1.00  1.130          H  
ATOM   1960 3HG2 THR A 121     -15.913  13.539   3.309  1.00  1.130          H  
ATOM   1961  N   LYS A 122     -14.218  17.453   3.064  1.00  0.680          N  
ATOM   1962  CA  LYS A 122     -14.608  18.604   3.869  1.00  0.860          C  
ATOM   1963  C   LYS A 122     -15.325  19.662   3.058  1.00  0.860          C  
ATOM   1964  O   LYS A 122     -16.251  20.307   3.553  1.00  1.000          O  
ATOM   1965  CB  LYS A 122     -13.399  19.252   4.548  1.00  1.130          C  
ATOM   1966  CG  LYS A 122     -12.733  18.450   5.682  1.00  1.130          C  
ATOM   1967  CD  LYS A 122     -13.616  18.301   6.925  1.00  1.130          C  
ATOM   1968  CE  LYS A 122     -12.837  17.647   8.067  1.00  1.130          C  
ATOM   1969  NZ  LYS A 122     -13.678  17.455   9.288  1.00  1.130          N  
ATOM   1970  H   LYS A 122     -13.223  17.261   2.916  1.00  0.820          H  
ATOM   1971  HA  LYS A 122     -15.303  18.263   4.631  1.00  1.030          H  
ATOM   1972 1HB  LYS A 122     -12.628  19.426   3.788  1.00  1.360          H  
ATOM   1973 2HB  LYS A 122     -13.685  20.224   4.943  1.00  1.360          H  
ATOM   1974 1HG  LYS A 122     -12.466  17.459   5.319  1.00  1.360          H  
ATOM   1975 2HG  LYS A 122     -11.829  18.965   5.967  1.00  1.360          H  
ATOM   1976 1HD  LYS A 122     -13.974  19.281   7.242  1.00  1.360          H  
ATOM   1977 2HD  LYS A 122     -14.473  17.672   6.697  1.00  1.360          H  
ATOM   1978 1HE  LYS A 122     -12.464  16.677   7.735  1.00  1.360          H  
ATOM   1979 2HE  LYS A 122     -11.988  18.280   8.323  1.00  1.360          H  
ATOM   1980 1HZ  LYS A 122     -13.118  17.023  10.014  1.00  1.360          H  
ATOM   1981 2HZ  LYS A 122     -14.017  18.350   9.613  1.00  1.360          H  
ATOM   1982 3HZ  LYS A 122     -14.464  16.857   9.070  1.00  1.360          H  
ATOM   1983  N   TYR A 123     -14.919  19.845   1.808  1.00  0.780          N  
ATOM   1984  CA  TYR A 123     -15.549  20.846   0.980  1.00  0.930          C  
ATOM   1985  C   TYR A 123     -16.866  20.356   0.381  1.00  0.970          C  
ATOM   1986  O   TYR A 123     -17.674  21.167  -0.074  1.00  1.180          O  
ATOM   1987  CB  TYR A 123     -14.567  21.340  -0.075  1.00  1.240          C  
ATOM   1988  CG  TYR A 123     -13.373  22.165   0.475  1.00  1.240          C  
ATOM   1989  CD1 TYR A 123     -13.405  22.805   1.731  1.00  1.240          C  
ATOM   1990  CD2 TYR A 123     -12.252  22.304  -0.305  1.00  1.240          C  
ATOM   1991  CE1 TYR A 123     -12.333  23.543   2.154  1.00  1.240          C  
ATOM   1992  CE2 TYR A 123     -11.187  23.059   0.136  1.00  1.240          C  
ATOM   1993  CZ  TYR A 123     -11.226  23.668   1.353  1.00  1.240          C  
ATOM   1994  OH  TYR A 123     -10.159  24.419   1.782  1.00  1.240          O  
ATOM   1995  H   TYR A 123     -14.118  19.322   1.440  1.00  0.940          H  
ATOM   1996  HA  TYR A 123     -15.831  21.684   1.604  1.00  1.120          H  
ATOM   1997 1HB  TYR A 123     -14.160  20.480  -0.610  1.00  1.490          H  
ATOM   1998 2HB  TYR A 123     -15.088  21.954  -0.793  1.00  1.490          H  
ATOM   1999  HD1 TYR A 123     -14.255  22.738   2.390  1.00  1.490          H  
ATOM   2000  HD2 TYR A 123     -12.211  21.822  -1.281  1.00  1.490          H  
ATOM   2001  HE1 TYR A 123     -12.364  24.034   3.126  1.00  1.490          H  
ATOM   2002  HE2 TYR A 123     -10.311  23.166  -0.485  1.00  1.490          H  
ATOM   2003  HH  TYR A 123     -10.341  24.758   2.665  1.00  1.490          H  
ATOM   2004  N   GLY A 124     -17.125  19.046   0.427  1.00  0.920          N  
ATOM   2005  CA  GLY A 124     -18.368  18.511  -0.090  1.00  1.080          C  
ATOM   2006  C   GLY A 124     -18.324  18.378  -1.584  1.00  1.280          C  
ATOM   2007  O   GLY A 124     -19.344  18.518  -2.262  1.00  1.570          O  
ATOM   2008  H   GLY A 124     -16.425  18.381   0.762  1.00  1.100          H  
ATOM   2009 1HA  GLY A 124     -18.543  17.533   0.359  1.00  1.300          H  
ATOM   2010 2HA  GLY A 124     -19.194  19.156   0.203  1.00  1.300          H  
ATOM   2011  N   LYS A 125     -17.129  18.181  -2.105  1.00  1.180          N  
ATOM   2012  CA  LYS A 125     -16.957  18.064  -3.514  1.00  1.430          C  
ATOM   2013  C   LYS A 125     -16.892  16.575  -3.776  1.00  1.450          C  
ATOM   2014  O   LYS A 125     -16.601  15.819  -2.853  1.00  1.510          O  
ATOM   2015  CB  LYS A 125     -15.690  18.790  -3.946  1.00  1.900          C  
ATOM   2016  CG  LYS A 125     -15.645  20.248  -3.496  1.00  1.900          C  
ATOM   2017  CD  LYS A 125     -16.756  21.119  -4.090  1.00  1.900          C  
ATOM   2018  CE  LYS A 125     -16.572  22.553  -3.625  1.00  1.900          C  
ATOM   2019  NZ  LYS A 125     -17.677  23.444  -4.008  1.00  1.900          N  
ATOM   2020  H   LYS A 125     -16.335  18.038  -1.477  1.00  1.420          H  
ATOM   2021  HA  LYS A 125     -17.815  18.502  -4.002  1.00  1.720          H  
ATOM   2022 1HB  LYS A 125     -14.826  18.287  -3.532  1.00  2.280          H  
ATOM   2023 2HB  LYS A 125     -15.601  18.766  -5.022  1.00  2.280          H  
ATOM   2024 1HG  LYS A 125     -15.771  20.262  -2.426  1.00  2.280          H  
ATOM   2025 2HG  LYS A 125     -14.679  20.689  -3.720  1.00  2.280          H  
ATOM   2026 1HD  LYS A 125     -16.731  21.077  -5.177  1.00  2.280          H  
ATOM   2027 2HD  LYS A 125     -17.729  20.780  -3.739  1.00  2.280          H  
ATOM   2028 1HE  LYS A 125     -16.494  22.554  -2.543  1.00  2.280          H  
ATOM   2029 2HE  LYS A 125     -15.656  22.948  -4.049  1.00  2.280          H  
ATOM   2030 1HZ  LYS A 125     -17.456  24.376  -3.612  1.00  2.280          H  
ATOM   2031 2HZ  LYS A 125     -17.767  23.500  -5.004  1.00  2.280          H  
ATOM   2032 3HZ  LYS A 125     -18.533  23.112  -3.604  1.00  2.280          H  
ATOM   2033  N   PRO A 126     -17.203  16.098  -4.979  1.00  1.700          N  
ATOM   2034  CA  PRO A 126     -17.088  14.706  -5.345  1.00  1.840          C  
ATOM   2035  C   PRO A 126     -15.665  14.206  -5.177  1.00  1.650          C  
ATOM   2036  O   PRO A 126     -14.719  14.950  -5.452  1.00  1.690          O  
ATOM   2037  CB  PRO A 126     -17.481  14.714  -6.828  1.00  2.760          C  
ATOM   2038  CG  PRO A 126     -18.350  15.940  -6.993  1.00  2.760          C  
ATOM   2039  CD  PRO A 126     -17.763  16.964  -6.046  1.00  2.760          C  
ATOM   2040  HA  PRO A 126     -17.786  14.108  -4.742  1.00  2.210          H  
ATOM   2041 1HB  PRO A 126     -16.570  14.739  -7.450  1.00  3.310          H  
ATOM   2042 2HB  PRO A 126     -18.006  13.781  -7.078  1.00  3.310          H  
ATOM   2043 1HG  PRO A 126     -18.333  16.275  -8.043  1.00  3.310          H  
ATOM   2044 2HG  PRO A 126     -19.397  15.697  -6.757  1.00  3.310          H  
ATOM   2045 1HD  PRO A 126     -16.974  17.549  -6.538  1.00  3.310          H  
ATOM   2046 2HD  PRO A 126     -18.598  17.578  -5.698  1.00  3.310          H  
ATOM   2047  N   ASP A 127     -15.555  12.936  -4.776  1.00  1.910          N  
ATOM   2048  CA  ASP A 127     -14.290  12.230  -4.624  1.00  2.060          C  
ATOM   2049  C   ASP A 127     -13.528  12.277  -5.936  1.00  2.470          C  
ATOM   2050  O   ASP A 127     -12.313  12.081  -5.958  1.00  2.900          O  
ATOM   2051  OXT ASP A 127     -14.187  12.048  -6.951  1.00  3.090          O  
ATOM   2052  CB  ASP A 127     -14.520  10.753  -4.264  1.00  2.690          C  
ATOM   2053  CG  ASP A 127     -15.082  10.485  -2.852  1.00  2.690          C  
ATOM   2054  OD1 ASP A 127     -15.136  11.379  -2.046  1.00  2.690          O  
ATOM   2055  OD2 ASP A 127     -15.452   9.359  -2.603  1.00  2.690          O  
ATOM   2056  H   ASP A 127     -16.399  12.432  -4.547  1.00  2.290          H  
ATOM   2057  HA  ASP A 127     -13.709  12.698  -3.848  1.00  2.470          H  
ATOM   2058 1HB  ASP A 127     -15.201  10.313  -4.991  1.00  3.230          H  
ATOM   2059 2HB  ASP A 127     -13.572  10.221  -4.358  1.00  3.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -734.4 89.3247 586.182 -45.3716 15.2844 30.5979 285.926 -305.147 -0.98356 -7.30584 -223.198 -35.362 -93.9276 -7.62424 -18.6456 -12.5223 0 14.3326 2.98827 8.42873 74.6454 118.167 -16.0068 21.9963 -40.2785 18.5948 79.4627 -194.842
ASP:NtermProteinFull_1 -3.54396 0.43965 3.72164 -0.29492 0.16369 1.01687 1.40075 -1.67704 -0.00674 -0.03538 -2.65496 -3.99965 0 0 0 -0.35991 0 0.0782 0.04552 0.19847 0 2.64457 0 0 -2.3716 0 0.24865 -4.98613
ASN_2 -4.17464 0.23149 4.00218 -0.4236 0.12434 0.87017 1.41228 -1.95365 -0.006 -0.02118 -1.21665 -1.46446 0 0 0 0 0 0.02216 0.28274 0.02253 0 2.30793 -0.73658 0 -0.93687 0.20682 0.43783 -1.01319
SER_3 -3.91714 0.23256 3.63775 -0.02709 0 0.04024 1.85246 -1.83674 -0.00587 -0.07335 -0.63389 -1.05068 0 0 -0.68081 0 0 0.02958 -0.00695 0.00046 0.47812 0 0.18418 0.60106 -0.77834 0.00538 0.47974 -1.46932
VAL_4 -4.95065 0.79703 1.32721 -0.36417 0.23508 0.08854 0.57775 -1.45797 -0 -0 0.82695 -0.1117 0 0 0 0 0 0.01317 -0.02776 0 1.03284 0 -0.09928 0 1.9342 -0.15009 0.76236 0.43351
ILE_5 -4.27824 0.38663 2.21315 -0.51395 0.35554 0.10481 0.93416 -1.38893 -0.00414 -0.0598 0.81343 -0.02005 0 0 0 0 0 0.0057 -0.01933 0.02671 0.65201 0 -0.38153 0 0.73287 0.01581 0.69792 0.27277
ASP_6 -5.12818 0.363 7.86867 -0.20554 0.125 0.65034 3.51351 -3.3727 -0.02478 -0.20468 -4.02972 -1.67113 0 0 -0.58557 -0.9684 0 0.03309 -0.04466 0.00287 0 2.7599 -0.51038 0 -2.3716 -0.08261 0.3525 -3.53106
ASN_7 -1.89017 0.10638 2.82266 -0.18611 0.03289 0.29523 1.06191 -1.32187 -0 -0 0.71654 -0.39687 0 0 0 0 0 0.00587 -0.05839 0.00327 0 1.75635 -0.03609 0 -0.93687 -0.09128 0.17999 2.06344
ASN_8 -2.68779 0.29837 4.13923 -0.23269 0.0388 0.33723 1.34531 -1.79596 -0.00045 -0.00119 -2.91911 -0.41038 0 0 -0.58557 -0.9684 0 0.01223 -0.01775 0.05067 0 2.57701 -0.41626 0 -0.93687 -0.44814 0.23479 -2.38692
THR_9 -4.52504 0.39792 4.84727 -0.16914 0.09447 0.05971 2.73083 -2.24955 -0.02045 -0.14493 -2.69164 0.1788 0 0 -0.68081 -0.90509 0 0.01361 -0.04007 0.05574 0.10489 0 -0.02472 2.34932 -1.0874 -0.37239 0.55763 -1.52105
ARG_10 -5.40478 0.57184 5.23404 -0.64717 0.0724 0.42423 2.48702 -2.45794 -0.00045 -0.00119 -1.33367 0.64318 0 0 -0.97175 0 0 0.01602 -0.04569 0.05358 2.54784 0 0.00783 0 -1.2888 -0.25973 0.6775 0.32431
GLN_11 -4.42551 0.40704 4.16065 -0.70127 0.25786 1.04478 1.08985 -1.7611 -0 -0 -1.82658 -2.15101 0 0 0 -0.94011 0 0.02439 0.08644 0.06966 0 3.3321 -0.16453 0 -0.18838 -0.53797 0.63929 -1.58439
ASN_12 -5.60307 0.60525 6.07205 -0.18177 0.00816 0.28566 2.3988 -2.65688 -0.00562 -0.03706 -1.60264 -0.55205 0 0 -0.70241 -0.50793 0 0.05817 0.1775 0.03208 0 2.68363 -0.33408 0 -0.93687 -0.30529 0.81672 -0.28763
VAL_13 -5.05645 1.55722 2.39385 -0.28981 0.36062 0.05557 0.70486 -1.74066 -0 -0 -0.57857 0.59621 0 0 -0.26934 0 0 0.28485 -0.07205 0.06921 0.30051 0 0.19955 0 1.9342 -0.22501 1.15249 1.37724
ARG_14 -5.60762 0.45956 4.99325 -0.56933 0.07487 0.31652 2.57782 -2.39126 -0.00178 -0.03856 -1.04512 0.47286 0 0 0 -0.90509 0 0.05967 0.11719 0.04849 2.53429 0 0.09039 0 -1.2888 -0.22934 0.97769 0.6457
THR_15 -1.61827 0.12643 1.74491 -0.12522 0.06956 0.06497 0.69072 -0.89669 -0 -0 0.48735 -1.08362 0 0 0 0 0 0.00663 -0.01277 0.01779 0.04 0 0.02703 2.27116 -1.0874 -0.02526 0.46969 1.16701
ARG_16 -2.6604 0.22544 2.12517 -0.8316 0.18966 0.66081 0.40611 -1.00688 -0.00829 -0.11548 0.45634 0.15067 0 0 0 0 0 0.02647 -0.07521 0.05038 2.28703 0 -0.04361 0 -1.2888 -0.25688 0.26233 0.55327
VAL_17 -4.98541 0.62555 2.43889 -0.26329 0.17072 0.05137 1.70142 -1.80376 -0 -0 -0.21272 -0.09673 0 0 0 0 0 0.01701 -0.05456 0.00475 0.48798 0 -0.60492 0 1.9342 -0.38191 0.25542 -0.71599
THR_18 -2.43788 0.30492 2.60901 -0.09704 0.06932 0.03898 1.18336 -1.31896 -0.02156 -0.11691 -1.29825 -1.31852 0 0 -1.22723 0 0 0.61924 0.08071 0.01286 0.28653 0 -0.54002 2.31393 -1.0874 0.93088 0.28459 -0.72945
GLN_19 -4.66092 0.29957 3.1328 -0.42269 0.26208 0.28266 1.53435 -1.73298 -0 -0 -1.13639 -0.70859 0 0 -0.13818 0 0 0.39498 0.2368 0.11038 0 3.55563 -0.11223 0 -0.18838 0.88591 0.40703 2.00182
MET_20 -7.35618 0.86294 3.80772 -0.74323 0.26465 0.35552 1.74854 -2.17141 -0 -0 -0.646 -0.03879 0 0 0 0 0 0.2402 0.00328 0.03165 2.52384 0 -0.03815 0 0.60916 -0.19424 0.60244 -0.13808
GLN_21 -7.3068 1.38569 5.1882 -0.47762 0.10346 0.39223 2.05966 -2.75438 -0 -0 -1.28867 -0.08095 0 0 -1.08905 0 0 0.05578 -0.09723 0.14572 0 3.62071 -0.18461 0 -0.18838 -0.29192 0.82931 0.02115
TYR_22 -7.34915 0.96891 5.06792 -0.57541 0.07152 0.34191 2.30028 -2.73708 -0.05985 -0.42358 -2.21167 -0.25428 0 0 0 0 0 0.28337 0.61334 0.12596 0 3.02085 -0.0439 0.02625 1.2797 0.13909 1.00988 1.59405
TYR_23 -7.42559 0.55344 4.22726 -0.83578 0.04123 0.22681 2.44103 -2.6428 -0 -0 -1.79029 -0.273 0 0 0 0 0 0.19085 -0.01432 0.01181 0 1.77089 -0.48714 0.01317 1.2797 0.80148 0.80777 -1.10349
GLY_24 -4.1523 0.4725 4.32171 -5e-05 0 0 1.96897 -2.24095 -0 -0 -1.99608 -0.40759 0 0 0 0 0 0.03838 -0.04092 0 0 0 0.30686 0 0.83697 0.95347 0.45427 0.51524
PHE_25 -10.6046 1.62577 5.54295 -0.76495 0.06995 0.32198 3.34995 -3.28992 -0 -0 -1.73207 0.00239 0 0 -0.75269 0 0 0.02845 -0.00515 0.41811 0 2.68656 0.11474 0 1.0402 0.39836 0.74719 -0.80274
HIS_D_26 -6.02661 0.2707 6.66086 -0.66783 0.01384 0.65952 3.56241 -3.05787 -0 -0 -3.91246 -0.34532 0 0 0 -1.26922 0 0.01524 0.01301 0.00237 0 1.57283 -0.24098 0 -0.45461 -0.01567 0.71624 -2.50352
LEU_27 -6.34032 0.31272 5.80134 -0.4851 0.22921 0.11237 2.61747 -2.97977 -0.02739 -0.15805 -2.0679 0.23264 0 0 0 0 0 0.00753 -0.04621 0.06673 0.34088 0 -0.28413 0 0.18072 -0.04722 0.30621 -2.22825
SER_28 -6.55936 0.44376 7.21224 -0.0315 0.00015 0.02114 3.69305 -3.39248 -0 -0 -4.04088 -0.01124 0 0 0 0 0 0.00767 0.0669 0.02936 0.4974 0 0.30221 1.83047 -0.77834 -0.17295 0.30854 -0.57383
VAL_29 -5.34038 0.3332 5.30305 -0.31486 0.1894 0.07246 3.05715 -2.76516 -0 -0 -2.81166 -0.24116 0 0 0 0 0 0.00337 0.04836 0.00874 0.09255 0 -0.31144 0 1.9342 -0.07868 0.40571 -0.41515
ARG_30 -5.66365 0.23609 6.46448 -0.57973 0.06502 0.31416 3.19914 -2.98775 -0 -0 -2.98801 0.22629 0 0 0 -1.26922 0 0.01024 0.07149 0.09443 2.51326 0 -0.09717 0 -1.2888 -0.2572 0.6899 -1.24701
ASP_31 -6.03767 1.14016 7.61779 -0.11289 0.01289 0.35164 2.89937 -3.24792 -0.01188 -0.12708 -3.21125 -0.2829 0 0 0 -0.40316 0 0.14188 0.18864 0.06793 0 1.79033 -0.061 0 -2.3716 -0.39314 0.71382 -1.33605
THR_32 -7.81053 1.56602 6.47353 -0.20607 0.1477 0.07515 4.0408 -3.34971 -0.02898 -0.24034 -3.12516 -0.13855 0 0 0 0 0 0.13776 -0.03308 0.00442 0.16801 0 0.02678 2.31888 -1.0874 -0.01926 0.52977 -0.55026
PHE_33 -6.54193 0.5956 4.68555 -0.91571 0.04219 0.32919 2.72916 -2.54183 -0 -0 -2.5422 0.00779 0 0 0 0 0 0.04985 -0.01905 0.00652 0 1.91898 -0.42826 0 1.0402 0.19451 0.49513 -0.89428
ASN_34 -5.12645 0.76931 5.49008 -0.1847 0.09949 0.2816 2.46641 -2.68445 -0 -0 -1.94561 -0.29845 0 0 0 0 0 0.14293 1.07483 0.03851 0 1.74291 0.57245 0 -0.93687 5.68543 1.63956 8.82699
PRO_35 -8.63852 2.01523 5.97218 -0.07385 0.0001 0.04641 2.50395 -2.67671 -0 -0 -1.5538 0.66995 0 0 0 0 0 0.03571 0.15628 0.06409 0.16796 0 -0.04111 0 -2.4119 5.73209 1.87555 3.84361
ILE_36 -10.2073 2.4043 5.04701 -0.68359 0.70703 0.15728 3.59308 -3.44331 -0 -0 -1.89624 0.27762 0 0 -0.59645 0 0 0.07289 -0.05266 0.20068 0.61003 0 -0.43865 0 0.73287 0.11564 1.46749 -1.93226
LEU_37 -5.91577 0.65619 4.04919 -0.48725 0.18935 0.11027 2.21935 -2.45741 -0 -0 -2.05668 0.22654 0 0 0 0 0 0.05699 -0.04542 0.03406 0.34396 0 -0.28389 0 0.18072 -0.10062 1.27226 -2.00815
ASN_38 -4.49171 0.29772 4.89562 -0.1739 0.01189 0.25864 1.9871 -2.28442 -0 -0 -1.74837 -0.38151 0 0 0 -0.47031 0 0.04907 0.02181 0.04971 0 1.52907 0.24641 0 -0.93687 -0.16111 0.61511 -0.68606
ALA_39 -4.8965 0.40072 4.45299 -0.02974 0.01093 0 2.98597 -2.65026 -0 -0 -3.32814 -0.46762 0 0 0 0 0 0.00814 0.17133 0 0 0 0.49078 0 1.8394 0.19074 0.57106 -0.2502
GLY_40 -4.18747 0.68941 5.05575 -4e-05 0 0 3.00568 -2.51569 -3e-05 -0.00017 -2.26738 -0.40723 0 0 0 0 0 0.0143 -0.22816 0 0 0 0.35141 0 0.83697 0.4444 0.6129 1.40464
LYS_41 -2.17718 0.24422 2.73649 -0.40144 0.06149 0.206 0.92304 -1.20568 -0 -0 -0.99563 0.06565 0 0 -0.7689 0 0 0.03682 -0.06698 0.00645 1.55364 0 -0.04918 0 -1.5107 0.05258 0.42326 -0.86605
LEU_42 -4.52616 0.45385 4.28645 -0.70005 0.23201 0.28881 2.34624 -2.20182 -0.02122 -0.16214 -1.99893 0.15457 0 0 0 0 0 0.01748 0.07365 0.04985 0.7542 0 -0.17083 0 0.18072 0.08759 0.25401 -0.60171
THR_43 -8.28316 1.06736 6.34088 -0.11922 0.06781 0.05559 4.37797 -3.56468 -0.02126 -0.16231 -2.57103 -1.2649 0 0 -0.59645 0 0 0.0169 0.10305 0.01341 0.20393 0 0.08159 2.38273 -1.0874 0.14035 0.82334 -1.99551
GLN_44 -5.16456 0.47484 3.86043 -0.70791 0.12633 0.74367 1.68663 -2.1491 -0 -0 -1.03966 -0.57064 0 0 0 0 0 0.04544 0.2317 0.16928 0 2.31668 -0.18056 0 -0.18838 -0.36627 0.81331 0.10122
GLN_45 -3.42914 0.2938 3.70343 -0.25336 0.01899 0.19402 1.66058 -1.81434 -0.00021 -0.00088 -0.91204 -0.50922 0 0 -0.7689 0 0 0.0326 -0.05536 0.05834 0 3.29933 -0.08227 0 -0.18838 0.00871 0.53739 1.79311
PHE_46 -7.18152 0.68976 4.01206 -1.04086 0.09405 0.38544 2.80165 -2.53118 -0.00021 -0.00088 -1.44597 0.09637 0 0 0 0 0 0.02444 0.44384 0.00073 0 2.12593 -0.04003 0 1.0402 0.71267 0.95577 1.14224
ILE_47 -9.69585 3.03911 3.72152 -0.67685 0.65789 0.26233 2.77998 -2.9381 -0.01671 -0.1196 -1.61136 0.18324 0 0 0 0 0 0.08222 0.08515 0.47306 2.20699 0 -0.14901 0 0.73287 0.49017 1.44791 0.95497
VAL_48 -4.86621 1.09384 3.26295 -0.35364 0.17661 0.08439 1.03763 -2.07326 -0 -0 -0.34737 -0.12219 0 0 0 0 0 0.20295 0.03565 0.00387 0.75119 0 0.22441 0 1.9342 0.01333 1.07031 2.12865
ASP_49 -3.73564 0.46057 4.6094 -0.10426 0.00187 0.31837 1.54138 -2.17059 -0 -0 -1.16037 -0.24034 0 0 0 0 0 0.12484 -0.04832 0.00013 0 1.94581 -0.10149 0 -2.3716 0.06414 0.33809 -0.52803
SER_50 -5.8533 0.54587 5.83551 -0.02532 0.00013 0.02486 3.32036 -2.85229 -0 -0 -2.25466 -0.29362 0 0 0 0 0 0.01643 0.01351 0.00568 0.79605 0 0.18514 0.65474 -0.77834 -0.14095 0.46549 -0.33472
TYR_51 -9.43258 1.78067 4.01166 -0.56163 0.16458 0.21879 3.11772 -2.94151 -9e-05 -0.003 -2.38779 -0.3137 0 0 0 0 0 0.04919 -0.01813 0.36075 0 4.93412 -0.3885 0.0015 1.2797 -0.19609 0.96861 0.64428
SER_52 -3.21072 0.15821 4.11037 -0.02336 0 0.02164 1.62135 -1.97381 -0.01671 -0.1196 -1.19241 -0.32048 0 0 0 0 0 0.02011 -0.02075 0.00026 0.47658 0 0.31984 0.6021 -0.77834 0.08356 0.71542 0.47323
LYS_53 -4.55537 0.1502 5.09774 -0.29673 0.02511 0.12856 2.38278 -2.46073 -0 -0 -1.66524 -0.03756 0 0 0 0 0 0.0041 -0.03519 0.00799 1.78988 0 0.00172 0 -1.5107 -0.07546 0.13852 -0.91037
MET_54 -8.75513 0.81908 7.50789 -0.90875 0.12339 0.3086 3.41865 -3.57484 -0 -0 -3.03506 -0.43664 0 0 0 0 0 0.01621 0.06228 0.61623 3.55309 0 -0.00603 0 0.60916 -0.19592 0.36452 0.48672
GLU_55 -7.02823 0.38526 6.92182 -0.32439 0.06424 0.37359 3.11817 -3.18382 -0 -0 -2.89033 -0.60474 0 0 0 0 0 0.01425 0.07146 0.01038 0 3.09807 -0.07696 0 -2.7348 -0.16446 0.41568 -2.53482
ALA_56 -4.18451 0.60627 4.29421 -0.02144 0 0 2.39215 -2.47035 -0 -0 -1.67277 -0.34281 0 0 0 0 0 0.04391 -0.00929 0 0 0 -0.18839 0 1.8394 -0.28966 0.31871 0.31543
ASN_57 -5.35837 0.34502 5.40679 -0.17795 0.02693 0.25982 2.68739 -2.76688 -0 -0 -2.29736 -0.3403 0 0 0 0 0 0.01461 0.06905 0.00645 0 1.41776 0.37924 0 -0.93687 -0.13019 0.35792 -1.03695
ARG_58 -10.3879 1.02293 8.76762 -0.64543 0.29265 0.35651 4.50642 -4.20168 -0 -0 -3.94019 0.34916 0 0 -0.83907 0 0 0.02362 0.02201 0.23818 2.5352 0 -0.13378 0 -1.2888 -0.15108 0.96416 -2.50943
ILE_59 -6.99524 1.13449 5.2884 -0.56259 0.33464 0.15938 2.71742 -2.82306 -0 -0 -2.25955 0.11945 0 0 0 0 0 0.03115 -0.024 0.09546 1.62346 0 -0.02225 0 0.73287 -0.31376 1.36818 0.60447
ASN_60 -4.33594 0.35015 4.74778 -0.17677 0.04473 0.26318 2.35255 -2.48796 -0 -0 -2.14736 -0.29829 0 0 0 0 0 0.00424 0.18137 7e-05 0 1.4403 0.45747 0 -0.93687 -0.02267 0.71233 0.14832
PHE_61 -7.32493 0.44768 5.21222 -0.92523 0.04277 0.32528 3.40009 -3.02862 -0 -0 -2.24654 -0.00973 0 0 0 0 0 0.01094 -0.00843 0.01249 0 1.88545 -0.39738 0 1.0402 0.09682 0.28954 -1.17738
ILE_62 -10.3559 1.54985 3.99753 -0.52943 0.41587 0.10835 2.58835 -3.13059 -0 -0 -1.46738 0.01363 0 0 0 0 0 0.00604 0.0636 0.10236 0.58718 0 -0.378 0 0.73287 -0.00067 0.5672 -5.12912
LYS_63 -4.82448 0.33273 4.06449 -0.38816 0.04448 0.17979 1.68226 -2.108 -0 -0 -1.14007 -0.05044 0 0 0 0 0 0.01502 0.01348 0.01225 1.94474 0 0.05042 0 -1.5107 0.10725 0.56023 -1.01472
ALA_64 -2.88465 0.1034 2.67404 -0.02334 0 0 1.40602 -1.62742 -0 -0 -0.87632 -0.34539 0 0 0 0 0 0.01164 -0.07557 0 0 0 -0.38686 0 1.8394 -0.21688 0.27816 -0.12377
ASN_65 -5.8295 0.60307 5.31395 -0.22024 0.04766 0.35436 2.88322 -2.88323 -0 -0 -2.78876 -0.63613 0 0 0 0 0 0.00581 0.04626 0.00767 0 2.32041 -0.69066 0 -0.93687 -0.32859 0.33653 -2.39504
GLN_66 -5.15085 0.49856 4.71279 -0.37963 0.08003 0.22927 2.57138 -2.4069 -0.00037 -0.0078 -1.70363 -0.65626 0 0 -0.58896 0 0 0.00514 -0.06609 0.16572 0 3.35153 -0.04539 0 -0.18838 0.06262 0.38724 0.87001
SER_67 -1.72948 0.18541 2.07548 -0.03129 0.00266 0.05299 0.32101 -0.89966 -0 -0 0.08686 -0.97673 0 0 0 0 0 0.01427 -0.03615 0.00899 0.26451 0 -0.31361 0.61841 -0.77834 -0.27505 0.35008 -1.05963
LYS_68 -2.63417 0.14045 2.82038 -0.332 0.07799 0.21272 1.4705 -1.27005 -0 -0 -1.29088 -0.32004 0 0 0 0 0 0.08895 0.02552 0.00168 1.74388 0 0.26093 0 -1.5107 0.0545 0.3174 -0.14295
LEU_69 -7.39172 1.24532 2.11588 -0.51759 0.34997 0.10891 1.6141 -2.0668 -0.01162 -0.12776 -0.95106 0.31034 0 0 0 0 0 0.0377 -0.01848 0.16928 0.51978 0 -0.24342 0 0.18072 0.15647 0.43019 -4.08979
ARG_70 -3.66333 0.34465 3.37568 -0.48268 0.06684 0.29406 1.70046 -1.64863 -0 -0 -1.0731 0.1096 0 0 0 0 0 0.00655 0.02108 0.0036 1.82304 0 0.08289 0 -1.2888 0.03103 0.40189 0.10483
VAL_71 -6.16851 0.47795 3.86796 -0.31337 0.22367 0.0722 2.06176 -2.25653 -0 -0 -2.60257 -0.1657 0 0 0 0 0 0.01016 -0.04498 0.00568 0.12251 0 -0.19103 0 1.9342 0.18724 0.25356 -2.52578
GLU_72 -3.21228 0.16125 4.00382 -0.46186 0.25538 1.45073 1.14047 -1.88287 -0.03585 -0.26704 -1.18756 -3.002 0 0 0 0 0 0.01164 -0.02309 0.00366 0 3.97085 -0.33685 0 -2.7348 -0.43266 0.17048 -2.40858
LYS_73 -5.26271 0.41167 4.75929 -0.7162 0.15567 0.5235 2.16771 -2.26127 -0.02422 -0.13928 -0.99933 -0.0724 0 0 0 0 0 0.0119 -0.01831 0.02252 2.58049 0 -0.0142 0 -1.5107 -0.44327 0.19926 -0.62988
TYR_74 -10.1412 1.31969 5.69522 -0.63048 0.0789 0.31887 3.24985 -3.41971 -0.00352 -0.06095 -1.6123 -0.25026 0 0 0 0 0 0.00461 0.05495 0.00575 0 2.47167 0.19138 0.00345 1.2797 -0.22228 0.33715 -1.32946
SER_75 -4.43939 0.26066 5.45522 -0.02633 0 0.06139 2.18728 -2.56202 -0.01008 -0.0838 -1.30565 -0.60004 0 0 0 0 0 0.02891 0.14185 0.00044 0.66475 0 0.34824 0.60023 -0.77834 -0.00054 0.27696 0.21974
GLY_76 -2.92753 0.21605 4.07895 -4e-05 0 0 1.85757 -1.95697 -0 -0 -1.3627 -0.40252 0 0 0 0 0 0.01619 0.00206 0 0 0 0.56432 0 0.83697 0.38935 0.19796 1.50965
LEU_77 -8.89487 1.8053 4.20062 -0.47646 0.20789 0.11188 2.78467 -2.81458 -0.00141 -0.00768 -2.17001 0.23264 0 0 0 0 0 0.02878 -0.03013 0.09508 0.27159 0 -0.29631 0 0.18072 0.06895 0.46579 -4.23752
MET_78 -9.68524 1.36426 5.57729 -0.41051 0.1155 0.26835 3.79322 -3.0695 -0 -0 -3.28114 -0.15817 0 0 0 0 0 0.00539 -0.09908 0.03535 2.288 0 0.1317 0 0.60916 -0.21723 0.58144 -2.15121
ASP_79 -4.76909 0.6331 6.78095 -0.1087 0.00845 0.33322 3.39388 -2.99372 -0.01476 -0.16317 -3.21442 -0.36599 0 0 0 0 0 0.01022 -0.05528 0.01857 0 1.80153 -0.01936 0 -2.3716 -0.19549 0.39546 -0.89621
TYR_80 -7.99103 1.08523 5.12014 -0.57111 0.01564 0.23111 3.10107 -2.80046 -0.01283 -0.13569 -3.32989 -0.29363 0 0 0 -0.43701 0 0.05748 -0.0479 0.44797 0 2.57315 0.0502 0.00164 1.2797 -0.32052 0.54008 -1.43665
LEU_81 -8.41826 1.04197 3.76975 -0.45944 0.10242 0.08281 2.51612 -2.61299 -0.00141 -0.00768 -1.40606 0.21502 0 0 0 0 0 0.03129 -0.02015 0.29358 0.54547 0 -0.20845 0 0.18072 0.03495 0.95069 -3.36964
LYS_82 -4.42184 0.23071 5.36259 -0.4455 0.09086 0.23439 1.84031 -2.20078 -0.01627 -0.18046 -1.50448 0.14111 0 0 0 0 0 0.01961 -0.06414 0.03489 2.50805 0 -0.04809 0 -1.5107 -0.08579 0.73754 0.72202
SER_83 -2.62621 0.38108 3.51706 -0.0298 0.02847 0.02985 1.37971 -1.59356 -0 -0 -1.43684 -0.10696 0 0 0 0 0 0.03188 -0.07634 0.03426 0.61855 0 -0.1369 0.62564 -0.77834 -0.49923 0.36924 -0.26844
ARG_84 -5.19726 0.82977 5.81754 -0.47059 0.08655 0.29507 2.49464 -2.3272 -1e-05 -0.00024 -3.93811 -0.15257 0 0 0 -0.40316 0 0.03077 0.12172 0.12764 1.61941 0 -0.20406 0 -1.2888 -0.09637 0.5455 -2.10976
SER_85 -4.9335 0.4444 5.47965 -0.03202 0.02565 0.03044 2.18598 -2.56579 -0.01476 -0.16317 -1.49331 -0.31234 0 0 0 0 0 0.04827 -0.03287 0.00495 0.3182 0 0.36988 0.63984 -0.77834 0.82661 0.75567 0.80345
GLU_86 -5.6313 0.58271 5.33525 -0.33608 0.06 0.38485 1.88344 -2.45032 -0.01521 -0.13963 -1.78359 -0.56794 0 0 0 -0.47031 0 0.04063 -0.05296 0.00758 0 3.74074 -0.18141 0 -2.7348 0.57305 0.52165 -1.23365
ASN_87 -1.84957 0.15168 2.01721 -0.19813 0.05213 0.32024 0.04071 -0.9393 -0.01354 -0.1338 0.18073 -0.44297 0 0 0 0 0 0.01282 -0.05371 0.01126 0 1.98209 -0.50002 0 -0.93687 -0.52449 0.20146 -0.62206
ASP_88 -4.19007 0.49013 4.9166 -0.2764 0.05588 0.91634 2.03117 -2.15471 -0.02205 -0.13759 -3.1806 -0.1044 0 0 0 -0.43701 0 0.01065 -0.03307 0.0277 0 1.93215 -0.67131 0 -2.3716 0.25263 0.24363 -2.70193
ASN_89 -7.71855 1.11857 5.54664 -0.18237 0.04436 0.29635 1.92752 -3.15917 -0.0385 -0.18987 -0.71292 -0.46776 0 0 0 0 0 0.03789 -0.06596 0.20437 0 1.95135 -0.3586 0 -0.93687 0.26513 0.42358 -2.0148
VAL_90 -4.70177 1.06644 2.65831 -0.31786 0.19632 0.07276 1.81676 -1.7431 -0.02205 -0.13759 -0.96952 -0.19946 0 0 0 0 0 0.07944 -0.01874 0.02301 0.10071 0 -0.24592 0 1.9342 5.34333 1.46 6.39525
PRO_91 -6.61487 1.23429 4.51776 -0.07604 2e-05 0.04608 2.1687 -2.11257 -0.00335 -0.03532 -3.93662 0.62415 0 0 0 0 0 0.15822 -0.12345 0.00071 0.40823 0 -0.62519 0 -2.4119 5.62912 1.64259 0.49057
ILE_92 -10.1723 2.75753 3.25478 -0.53021 0.59166 0.10665 3.12814 -2.71552 -0 -0 -1.82612 -0.167 0 0 0 0 0 0.19685 -0.07391 0.13742 1.16631 0 -0.09646 0 0.73287 -0.21652 1.43903 -2.28675
GLY_93 -4.41346 0.29598 3.06817 -6e-05 0 0 1.12262 -1.69786 -0.02058 -0.07616 -0.78746 -0.38837 0 0 0 0 0 0.03871 -0.07678 0 0 0 0.18776 0 0.83697 -0.06167 1.09614 -0.87606
LYS_94 -5.61736 0.41564 4.39453 -0.29249 0.0342 0.13891 1.94624 -1.96008 -0.03781 -0.16114 -0.65833 -0.14781 0 0 -0.83907 0 0 0.02292 0.03796 0.04809 1.71166 0 -0.14465 0 -1.5107 0.49533 0.22728 -1.89669
MET_95 -5.23444 0.51797 2.79234 -0.32027 0.11064 0.05102 1.34629 -1.70395 -0 -0 -0.41936 -0.29585 0 0 0 0 0 0.05652 0.15825 0.04564 0.98513 0 0.40121 0 0.60916 1.28012 0.5294 0.90982
ILE_96 -9.83667 2.25469 2.02189 -0.6499 0.90487 0.15035 1.6944 -2.21163 -0.03781 -0.16114 -0.19955 -0.01267 0 0 0 0 0 0.07822 0.0962 0.28625 2.26597 0 -0.55895 0 0.73287 0.89684 1.83918 -0.44656
ILE_97 -6.86918 0.83814 1.86331 -0.63357 0.52206 0.12244 1.19728 -1.69648 -0.00335 -0.03532 -1.06198 0.52516 0 0 0 0 0 0.06359 -0.01854 0.02316 0.95488 0 -0.30407 0 0.73287 -0.14034 2.07551 -1.84445
LEU_98 -8.91802 1.76577 2.15709 -0.48883 0.22938 0.09468 1.05868 -1.87322 -0 -0 -0.6502 0.06402 0 0 -0.55951 0 0 0.03472 0.06816 0.09667 0.65267 0 0.00808 0 0.18072 -0.26912 1.57784 -4.77042
PRO_99 -6.8762 1.08113 4.15013 -0.19101 0.00527 0.13766 1.61438 -1.48454 -0.01466 -0.09932 -1.6569 0.05852 0 0 -0.56084 0 0 0.01981 -0.01135 0.02681 0.46414 0 -0.91525 0 -2.4119 -0.29856 1.15324 -5.80943
SER_100 -3.63663 0.12692 3.49958 -0.03071 0.0011 0.05184 1.21117 -1.55444 -0.0109 -0.14862 -0.05645 -1.13208 0 0 -0.60333 0 0 0.01416 -0.01254 0.00065 0.47306 0 -0.0474 0.60512 -0.77834 -0.22865 0.35468 -1.90182
SER_101 -1.51121 0.08293 1.48778 -0.03116 0.0027 0.05127 0.58314 -0.72202 -0.00707 -0.02508 0.28017 -1.03239 0 0 0 0 0 0.01278 -0.02941 0.01743 0.25378 0 -0.30715 0.61047 -0.77834 -0.36169 0.33774 -1.08533
PHE_102 -6.83738 0.83529 3.55884 -0.8234 0.22443 0.22075 1.67963 -2.24144 -0 -0 -0.88692 -0.729 0 0 0 0 0 0.02264 -0.06655 0.01741 0 2.82165 -0.19176 0 1.0402 -0.22934 0.32206 -1.26289
GLU_103 -4.25344 0.27808 4.92413 -0.28404 0.04477 0.32996 1.94103 -2.19225 -0.00707 -0.02508 -2.12225 -0.28948 0 0 -0.58896 -1.44804 0 0.0048 0.01304 0.06395 0 2.78526 -0.02737 0 -2.7348 -0.15877 0.23359 -3.51294
GLY_104 -3.25838 0.14161 2.32789 -0.00011 0 0 0.93702 -1.23251 -0.04225 -0.21374 0.34306 -0.3704 0 0 0 0 0 0.01032 -0.02683 0 0 0 -1.53214 0 0.83697 -0.10503 0.23817 -1.94634
SER_105 -7.15168 1.17971 6.89726 -0.03054 0.00063 0.05109 4.11377 -3.20433 -0.02485 -0.09811 -3.49047 -0.86335 0 0 -1.14855 0 0 0.01216 0.03267 0.03615 0.72422 0 0.092 0.60669 -0.77834 -0.11274 0.94972 -2.20686
PRO_106 -7.85431 1.18208 3.27183 -0.07035 0 0.04467 1.90042 -1.59556 -0 -0 -0.82695 0.61439 0 0 0 0 0 0.0187 -0.14829 0.12367 0.39508 0 -0.533 0 -2.4119 -0.42317 1.10229 -5.21041
ARG_107 -11.5147 1.21241 9.03656 -0.5573 0.06831 0.3121 3.65928 -4.18735 -0.02285 -0.13123 -2.39364 0.33419 0 0 -1.14722 0 0 0.02499 0.04338 0.09711 2.27863 0 -0.00574 0 -1.2888 0.05584 0.51804 -3.60802
ASN_108 -7.67076 0.47119 8.1295 -0.3125 0.00264 0.5689 3.44256 -3.80897 -0.01395 -0.1024 -2.53783 -0.37651 0 0 -0.60333 0 0 0.02988 -0.01166 0.00682 0 3.53827 0.39984 0 -0.93687 0.25814 0.45133 0.9243
MET_109 -7.19227 0.46286 6.13895 -0.31763 0.09782 0.03035 2.28513 -2.88094 -0 -0 -1.74066 0.02799 0 0 0 0 0 0.00287 0.06594 0.0294 1.05968 0 0.09427 0 0.60916 0.21615 0.29791 -0.71302
GLN_110 -7.86112 0.76728 7.45047 -0.29937 0.0273 0.27153 3.64189 -3.60671 -0.01798 -0.19814 -2.97192 -0.273 0 0 0 0 0 0.00301 0.02138 0.14463 0 3.48559 -0.19454 0 -0.18838 -0.03211 0.24337 0.41317
GLN_111 -10.56 1.19396 8.78436 -0.27167 0.046 0.21272 3.85862 -4.25172 -0.03319 -0.26227 -2.82142 -0.46488 0 0 0 0 0 0.01183 0.02532 0.13548 0 2.66816 -0.11726 0 -0.18838 -0.30123 0.40326 -1.9323
ARG_112 -7.70362 0.62222 8.65806 -0.85536 0.20239 0.57149 3.25958 -3.79839 -0.03589 -0.24381 -3.06749 0.3462 0 0 0 0 0 0.01187 0.17964 0.17733 1.43796 0 -0.07829 0 -1.2888 -0.32981 0.53907 -1.39564
TYR_113 -5.44499 0.34523 5.08277 -1.01008 0.07324 0.39741 2.4917 -2.50294 -0 -0 -1.79154 -0.30472 0 0 0 0 0 0.00787 -0.00034 0.09289 0 1.79416 -0.3601 0.01352 1.2797 -0.161 0.38831 0.3911
GLN_114 -8.1014 0.76399 7.61141 -0.2803 0.05432 0.21699 3.72612 -3.90016 -0.01279 -0.13798 -3.88826 -0.47844 0 0 -0.75269 0 0 0.02773 0.09477 0.02776 0 2.78501 -0.13641 0 -0.18838 -0.10995 0.31956 -2.35908
ASP_115 -7.95119 1.35002 9.39954 -0.26135 0.00971 0.86136 4.11634 -4.5242 -0.02197 -0.16173 -3.85568 -0.225 0 0 0 0 0 0.08846 -0.00337 0.27787 0 2.93433 0.29588 0 -2.3716 0.05549 0.58167 0.59458
ALA_116 -5.16804 0.48373 4.37481 -0.02163 0 0 2.68998 -2.68967 -0 -0 -2.13288 -0.38295 0 0 0 0 0 0.04555 -0.00294 0 0 0 -0.32847 0 1.8394 -0.01803 0.49714 -0.81402
MET_117 -6.64216 0.54288 5.77264 -0.61147 0.14799 0.15966 3.03281 -2.87368 -0 -0 -3.40329 0.05595 0 0 0 0 0 0.04378 -0.00296 0.0295 1.10847 0 0.09389 0 0.60916 -0.15508 0.26747 -1.82444
ALA_118 -5.62644 0.33045 4.33788 -0.0217 0 0 2.9437 -2.60219 -0 -0 -2.58455 -0.3717 0 0 0 0 0 0.0185 -0.03155 0 0 0 -0.2993 0 1.8394 -0.22095 0.2315 -2.05695
ILE_119 -8.94136 1.02651 5.56027 -0.50595 0.45376 0.09815 3.42308 -3.3999 -0 -0 -2.97043 0.15727 0 0 0 0 0 0.02607 -0.05897 0.01278 0.46943 0 -0.48671 0 0.73287 -0.17325 0.38255 -4.19384
VAL_120 -7.89936 0.74417 5.13464 -0.2626 0.13101 0.04236 3.60823 -3.3268 -0.00699 -0.0528 -2.76214 0.30078 0 0 0 0 0 0.14563 -0.06478 0.03847 0.89165 0 0.00928 0 1.9342 -0.0185 0.66589 -0.74767
THR_121 -4.00715 0.30576 4.87771 -0.20094 0.12284 0.07172 2.17487 -2.30152 -0.0131 -0.16069 -2.09652 -0.06842 0 0 0 0 0 0.07622 -0.01638 0.00018 0.05567 0 -0.01793 2.30475 -1.0874 -0.03406 0.46998 0.45557
LYS_122 -4.10076 0.28087 3.71823 -0.4894 0.11934 0.28973 1.56225 -1.70634 -0 -0 -0.90794 0.12738 0 0 0 0 0 0.07331 -0.0241 0.06634 2.14419 0 -0.07953 0 -1.5107 -0.10262 0.2718 -0.26793
TYR_123 -7.30861 0.84877 4.29407 -0.57341 0.40979 0.28976 1.87265 -2.52309 -0.01292 -0.16452 -0.99995 -0.31743 0 0 0 0 0 0.06423 0.08153 0.00038 0 3.11691 0.05104 0.00116 1.2797 -0.35138 0.52987 0.58857
GLY_124 -2.19369 0.12809 2.77059 -6e-05 0 0 1.33531 -1.28888 -0 -0 -0.99507 -0.39949 0 0 0 0 0 0.25558 -0.17337 0 0 0 -1.34306 0 0.83697 -0.35024 0.46749 -0.94983
LYS_125 -6.19761 0.79832 6.18573 -0.53469 0.21914 0.37237 2.20443 -2.48117 -0 -0 -3.36019 0.00716 0 0 0 -0.35991 0 0.26791 -0.00278 0.12103 1.80262 0 -0.07098 0 -1.5107 -0.25139 1.24212 -1.54858
PRO_126 -1.79121 0.32972 1.51139 -0.12774 0.00239 0.0931 0.30997 -0.62934 -0 -0 -0.24919 0.22016 0 0 0 0 0 0.10746 -0.01165 0.01003 0.16693 0 -1.05663 0 -2.4119 -0.46682 1.37699 -2.61632
ASP:CtermProteinFull_127 -1.80707 0.25313 1.49775 -0.13881 0.00414 0.47016 0.33142 -0.75203 -0.0131 -0.16069 -0.08485 -0.39075 0 0 0 0 0 0.20469 0 0.00114 0 2.40838 0 0 -2.3716 -0.40978 0.63616 -0.32172
VRT_128 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.16629 0 0 0 0 0 0 0 0 0 7.16629
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110944 MODEL 3 2021-08-21_00000149_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 241.939 tmscore: 0.81742 m1bcA_201 prob: 99.83 ident: 34.62
ATOM      1  N   ASP A   1      -5.376  13.765  17.765  1.00 16.850          N  
ATOM      2  CA  ASP A   1      -5.052  14.581  18.923  1.00 16.970          C  
ATOM      3  C   ASP A   1      -3.568  14.918  18.973  1.00 16.440          C  
ATOM      4  O   ASP A   1      -2.846  14.489  19.875  1.00 16.350          O  
ATOM      5  CB  ASP A   1      -5.473  13.846  20.187  1.00 23.710          C  
ATOM      6  CG  ASP A   1      -6.930  13.580  20.113  1.00 23.710          C  
ATOM      7  OD1 ASP A   1      -7.503  14.070  19.159  1.00 23.710          O  
ATOM      8  OD2 ASP A   1      -7.469  12.907  20.944  1.00 23.710          O  
ATOM      9 1H   ASP A   1      -6.384  13.627  17.770  1.00 20.220          H  
ATOM     10 2H   ASP A   1      -5.103  14.232  16.915  1.00 20.220          H  
ATOM     11 3H   ASP A   1      -4.912  12.872  17.831  1.00 20.220          H  
ATOM     12  HA  ASP A   1      -5.609  15.516  18.856  1.00 20.360          H  
ATOM     13 1HB  ASP A   1      -4.930  12.904  20.277  1.00 28.450          H  
ATOM     14 2HB  ASP A   1      -5.255  14.452  21.067  1.00 28.450          H  
ATOM     15  N   ASN A   2      -3.087  15.664  17.986  1.00 16.230          N  
ATOM     16  CA  ASN A   2      -1.672  16.019  17.956  1.00 15.880          C  
ATOM     17  C   ASN A   2      -1.403  17.262  18.793  1.00 15.620          C  
ATOM     18  O   ASN A   2      -1.768  18.370  18.404  1.00 15.580          O  
ATOM     19  CB  ASN A   2      -1.170  16.240  16.546  1.00 22.370          C  
ATOM     20  CG  ASN A   2       0.323  16.491  16.533  1.00 22.370          C  
ATOM     21  OD1 ASN A   2       0.980  16.364  17.586  1.00 22.370          O  
ATOM     22  ND2 ASN A   2       0.861  16.833  15.385  1.00 22.370          N  
ATOM     23  H   ASN A   2      -3.695  16.016  17.260  1.00 19.480          H  
ATOM     24  HA  ASN A   2      -1.100  15.202  18.399  1.00 19.060          H  
ATOM     25 1HB  ASN A   2      -1.392  15.367  15.931  1.00 26.850          H  
ATOM     26 2HB  ASN A   2      -1.676  17.098  16.104  1.00 26.850          H  
ATOM     27 1HD2 ASN A   2       1.844  17.010  15.318  1.00 26.850          H  
ATOM     28 2HD2 ASN A   2       0.287  16.924  14.572  1.00 26.850          H  
ATOM     29  N   SER A   3      -0.785  17.070  19.951  1.00 15.600          N  
ATOM     30  CA  SER A   3      -0.515  18.145  20.900  1.00 15.540          C  
ATOM     31  C   SER A   3       0.700  18.997  20.518  1.00 15.510          C  
ATOM     32  O   SER A   3       0.988  20.004  21.173  1.00 15.630          O  
ATOM     33  CB  SER A   3      -0.321  17.562  22.287  1.00 21.780          C  
ATOM     34  OG  SER A   3       0.845  16.786  22.354  1.00 21.780          O  
ATOM     35  H   SER A   3      -0.511  16.129  20.204  1.00 18.720          H  
ATOM     36  HA  SER A   3      -1.387  18.799  20.923  1.00 18.650          H  
ATOM     37 1HB  SER A   3      -0.268  18.370  23.017  1.00 26.140          H  
ATOM     38 2HB  SER A   3      -1.184  16.948  22.540  1.00 26.140          H  
ATOM     39  HG  SER A   3       0.837  16.372  23.223  1.00 26.140          H  
ATOM     40  N   VAL A   4       1.439  18.581  19.486  1.00 15.520          N  
ATOM     41  CA  VAL A   4       2.635  19.304  19.076  1.00 15.660          C  
ATOM     42  C   VAL A   4       2.315  20.498  18.188  1.00 15.350          C  
ATOM     43  O   VAL A   4       1.711  20.368  17.124  1.00 15.390          O  
ATOM     44  CB  VAL A   4       3.598  18.363  18.323  1.00 21.870          C  
ATOM     45  CG1 VAL A   4       4.836  19.134  17.809  1.00 21.870          C  
ATOM     46  CG2 VAL A   4       4.008  17.233  19.255  1.00 21.870          C  
ATOM     47  H   VAL A   4       1.144  17.752  18.968  1.00 18.620          H  
ATOM     48  HA  VAL A   4       3.136  19.667  19.973  1.00 18.790          H  
ATOM     49  HB  VAL A   4       3.088  17.952  17.455  1.00 26.240          H  
ATOM     50 1HG1 VAL A   4       5.491  18.445  17.278  1.00 26.240          H  
ATOM     51 2HG1 VAL A   4       4.541  19.933  17.122  1.00 26.240          H  
ATOM     52 3HG1 VAL A   4       5.376  19.568  18.650  1.00 26.240          H  
ATOM     53 1HG2 VAL A   4       4.674  16.550  18.730  1.00 26.240          H  
ATOM     54 2HG2 VAL A   4       4.519  17.646  20.122  1.00 26.240          H  
ATOM     55 3HG2 VAL A   4       3.122  16.690  19.584  1.00 26.240          H  
ATOM     56  N   ILE A   5       2.770  21.667  18.616  1.00 15.210          N  
ATOM     57  CA  ILE A   5       2.535  22.899  17.887  1.00 15.070          C  
ATOM     58  C   ILE A   5       3.847  23.534  17.415  1.00 15.200          C  
ATOM     59  O   ILE A   5       4.706  23.857  18.229  1.00 15.550          O  
ATOM     60  CB  ILE A   5       1.729  23.866  18.788  1.00 21.150          C  
ATOM     61  CG1 ILE A   5       0.359  23.197  19.142  1.00 21.150          C  
ATOM     62  CG2 ILE A   5       1.555  25.218  18.123  1.00 21.150          C  
ATOM     63  CD1 ILE A   5      -0.453  23.911  20.197  1.00 21.150          C  
ATOM     64  H   ILE A   5       3.272  21.694  19.494  1.00 18.250          H  
ATOM     65  HA  ILE A   5       1.935  22.670  17.008  1.00 18.080          H  
ATOM     66  HB  ILE A   5       2.264  24.006  19.727  1.00 25.380          H  
ATOM     67 1HG1 ILE A   5      -0.236  23.116  18.235  1.00 25.380          H  
ATOM     68 2HG1 ILE A   5       0.542  22.195  19.521  1.00 25.380          H  
ATOM     69 1HG2 ILE A   5       1.004  25.890  18.767  1.00 25.380          H  
ATOM     70 2HG2 ILE A   5       2.524  25.643  17.946  1.00 25.380          H  
ATOM     71 3HG2 ILE A   5       1.017  25.095  17.182  1.00 25.380          H  
ATOM     72 1HD1 ILE A   5      -1.373  23.354  20.375  1.00 25.380          H  
ATOM     73 2HD1 ILE A   5       0.121  23.964  21.123  1.00 25.380          H  
ATOM     74 3HD1 ILE A   5      -0.707  24.912  19.872  1.00 25.380          H  
ATOM     75  N   ASP A   6       3.964  23.750  16.094  1.00 15.070          N  
ATOM     76  CA  ASP A   6       5.156  24.357  15.464  1.00 15.340          C  
ATOM     77  C   ASP A   6       5.033  25.871  15.264  1.00 15.420          C  
ATOM     78  O   ASP A   6       5.877  26.502  14.617  1.00 15.420          O  
ATOM     79  CB  ASP A   6       5.452  23.749  14.078  1.00 21.370          C  
ATOM     80  CG  ASP A   6       5.952  22.277  14.042  1.00 21.370          C  
ATOM     81  OD1 ASP A   6       6.474  21.796  15.015  1.00 21.370          O  
ATOM     82  OD2 ASP A   6       5.854  21.656  12.974  1.00 21.370          O  
ATOM     83  H   ASP A   6       3.199  23.437  15.510  1.00 18.080          H  
ATOM     84  HA  ASP A   6       6.014  24.174  16.113  1.00 18.410          H  
ATOM     85 1HB  ASP A   6       4.556  23.824  13.467  1.00 25.640          H  
ATOM     86 2HB  ASP A   6       6.214  24.356  13.590  1.00 25.640          H  
ATOM     87  N   ASN A   7       3.965  26.448  15.768  1.00 15.640          N  
ATOM     88  CA  ASN A   7       3.718  27.866  15.578  1.00 15.890          C  
ATOM     89  C   ASN A   7       4.868  28.710  16.094  1.00 15.710          C  
ATOM     90  O   ASN A   7       5.408  28.465  17.172  1.00 15.900          O  
ATOM     91  CB  ASN A   7       2.419  28.276  16.231  1.00 22.150          C  
ATOM     92  CG  ASN A   7       1.223  27.680  15.529  1.00 22.150          C  
ATOM     93  OD1 ASN A   7       1.315  27.191  14.398  1.00 22.150          O  
ATOM     94  ND2 ASN A   7       0.093  27.724  16.174  1.00 22.150          N  
ATOM     95  H   ASN A   7       3.316  25.881  16.290  1.00 18.770          H  
ATOM     96  HA  ASN A   7       3.636  28.060  14.507  1.00 19.070          H  
ATOM     97 1HB  ASN A   7       2.419  27.960  17.269  1.00 26.580          H  
ATOM     98 2HB  ASN A   7       2.338  29.359  16.232  1.00 26.580          H  
ATOM     99 1HD2 ASN A   7      -0.736  27.351  15.748  1.00 26.580          H  
ATOM    100 2HD2 ASN A   7       0.049  28.130  17.087  1.00 26.580          H  
ATOM    101  N   ASN A   8       5.239  29.709  15.296  1.00 15.500          N  
ATOM    102  CA  ASN A   8       6.307  30.670  15.554  1.00 15.510          C  
ATOM    103  C   ASN A   8       7.718  30.060  15.555  1.00 15.030          C  
ATOM    104  O   ASN A   8       8.696  30.737  15.892  1.00 14.950          O  
ATOM    105  CB  ASN A   8       6.042  31.388  16.863  1.00 21.710          C  
ATOM    106  CG  ASN A   8       4.702  32.072  16.863  1.00 21.710          C  
ATOM    107  OD1 ASN A   8       4.286  32.682  15.868  1.00 21.710          O  
ATOM    108  ND2 ASN A   8       4.010  31.976  17.969  1.00 21.710          N  
ATOM    109  H   ASN A   8       4.725  29.833  14.428  1.00 18.600          H  
ATOM    110  HA  ASN A   8       6.285  31.411  14.754  1.00 18.610          H  
ATOM    111 1HB  ASN A   8       6.106  30.708  17.705  1.00 26.050          H  
ATOM    112 2HB  ASN A   8       6.810  32.146  17.011  1.00 26.050          H  
ATOM    113 1HD2 ASN A   8       3.110  32.406  18.036  1.00 26.050          H  
ATOM    114 2HD2 ASN A   8       4.382  31.470  18.749  1.00 26.050          H  
ATOM    115  N   THR A   9       7.865  28.820  15.074  1.00 14.840          N  
ATOM    116  CA  THR A   9       9.203  28.225  15.011  1.00 14.570          C  
ATOM    117  C   THR A   9       9.859  28.472  13.654  1.00 14.660          C  
ATOM    118  O   THR A   9      11.043  28.190  13.463  1.00 14.610          O  
ATOM    119  CB  THR A   9       9.185  26.712  15.294  1.00 20.510          C  
ATOM    120  OG1 THR A   9       8.468  26.025  14.273  1.00 20.510          O  
ATOM    121  CG2 THR A   9       8.548  26.419  16.644  1.00 20.510          C  
ATOM    122  H   THR A   9       7.039  28.266  14.829  1.00 17.810          H  
ATOM    123  HA  THR A   9       9.825  28.694  15.772  1.00 17.480          H  
ATOM    124  HB  THR A   9      10.210  26.346  15.303  1.00 24.610          H  
ATOM    125  HG1 THR A   9       7.530  26.296  14.292  1.00 24.610          H  
ATOM    126 1HG2 THR A   9       8.557  25.346  16.826  1.00 24.610          H  
ATOM    127 2HG2 THR A   9       9.109  26.928  17.425  1.00 24.610          H  
ATOM    128 3HG2 THR A   9       7.521  26.776  16.652  1.00 24.610          H  
ATOM    129  N   ARG A  10       9.110  29.058  12.717  1.00 14.990          N  
ATOM    130  CA  ARG A  10       9.610  29.322  11.370  1.00 15.320          C  
ATOM    131  C   ARG A  10      10.876  30.154  11.399  1.00 15.110          C  
ATOM    132  O   ARG A  10      11.773  29.933  10.587  1.00 15.100          O  
ATOM    133  CB  ARG A  10       8.593  30.008  10.486  1.00 21.320          C  
ATOM    134  CG  ARG A  10       9.096  30.236   9.050  1.00 21.320          C  
ATOM    135  CD  ARG A  10       8.082  30.846   8.206  1.00 21.320          C  
ATOM    136  NE  ARG A  10       8.584  31.145   6.865  1.00 21.320          N  
ATOM    137  CZ  ARG A  10       9.263  32.268   6.512  1.00 21.320          C  
ATOM    138  NH1 ARG A  10       9.567  33.200   7.413  1.00 21.320          N  
ATOM    139  NH2 ARG A  10       9.617  32.434   5.251  1.00 21.320          N  
ATOM    140  H   ARG A  10       8.156  29.273  12.957  1.00 17.990          H  
ATOM    141  HA  ARG A  10       9.847  28.363  10.908  1.00 18.380          H  
ATOM    142 1HB  ARG A  10       7.691  29.410  10.432  1.00 25.580          H  
ATOM    143 2HB  ARG A  10       8.328  30.975  10.910  1.00 25.580          H  
ATOM    144 1HG  ARG A  10       9.968  30.886   9.048  1.00 25.580          H  
ATOM    145 2HG  ARG A  10       9.365  29.275   8.602  1.00 25.580          H  
ATOM    146 1HD  ARG A  10       7.263  30.138   8.101  1.00 25.580          H  
ATOM    147 2HD  ARG A  10       7.709  31.761   8.655  1.00 25.580          H  
ATOM    148  HE  ARG A  10       8.387  30.451   6.101  1.00 25.580          H  
ATOM    149 1HH1 ARG A  10       9.303  33.082   8.376  1.00 25.580          H  
ATOM    150 2HH1 ARG A  10      10.070  34.028   7.128  1.00 25.580          H  
ATOM    151 1HH2 ARG A  10       9.358  31.711   4.544  1.00 25.580          H  
ATOM    152 2HH2 ARG A  10      10.122  33.249   4.961  1.00 25.580          H  
ATOM    153  N   GLN A  11      10.966  31.081  12.355  1.00 15.100          N  
ATOM    154  CA  GLN A  11      12.089  31.993  12.526  1.00 15.050          C  
ATOM    155  C   GLN A  11      13.441  31.279  12.631  1.00 14.110          C  
ATOM    156  O   GLN A  11      14.489  31.909  12.448  1.00 14.000          O  
ATOM    157  CB  GLN A  11      11.855  32.875  13.760  1.00 21.090          C  
ATOM    158  CG  GLN A  11      11.903  32.139  15.110  1.00 21.090          C  
ATOM    159  CD  GLN A  11      11.590  33.063  16.303  1.00 21.090          C  
ATOM    160  OE1 GLN A  11      12.392  33.941  16.702  1.00 21.090          O  
ATOM    161  NE2 GLN A  11      10.405  32.877  16.884  1.00 21.090          N  
ATOM    162  H   GLN A  11      10.178  31.202  12.977  1.00 18.120          H  
ATOM    163  HA  GLN A  11      12.128  32.643  11.652  1.00 18.060          H  
ATOM    164 1HB  GLN A  11      12.572  33.676  13.771  1.00 25.310          H  
ATOM    165 2HB  GLN A  11      10.870  33.333  13.685  1.00 25.310          H  
ATOM    166 1HG  GLN A  11      11.169  31.332  15.103  1.00 25.310          H  
ATOM    167 2HG  GLN A  11      12.899  31.724  15.260  1.00 25.310          H  
ATOM    168 1HE2 GLN A  11      10.133  33.441  17.664  1.00 25.310          H  
ATOM    169 2HE2 GLN A  11       9.764  32.149  16.537  1.00 25.310          H  
ATOM    170  N   ASN A  12      13.442  29.964  12.883  1.00 13.540          N  
ATOM    171  CA  ASN A  12      14.680  29.214  12.996  1.00 12.750          C  
ATOM    172  C   ASN A  12      15.393  29.123  11.639  1.00 12.110          C  
ATOM    173  O   ASN A  12      16.583  28.796  11.586  1.00 11.940          O  
ATOM    174  CB  ASN A  12      14.405  27.866  13.618  1.00 18.170          C  
ATOM    175  CG  ASN A  12      14.114  27.977  15.081  1.00 18.170          C  
ATOM    176  OD1 ASN A  12      14.618  28.862  15.785  1.00 18.170          O  
ATOM    177  ND2 ASN A  12      13.278  27.099  15.562  1.00 18.170          N  
ATOM    178  H   ASN A  12      12.553  29.467  13.009  1.00 16.250          H  
ATOM    179  HA  ASN A  12      15.346  29.757  13.667  1.00 15.300          H  
ATOM    180 1HB  ASN A  12      13.533  27.423  13.155  1.00 21.800          H  
ATOM    181 2HB  ASN A  12      15.252  27.196  13.458  1.00 21.800          H  
ATOM    182 1HD2 ASN A  12      13.030  27.124  16.531  1.00 21.800          H  
ATOM    183 2HD2 ASN A  12      12.861  26.420  14.956  1.00 21.800          H  
ATOM    184  N   VAL A  13      14.702  29.541  10.572  1.00 11.920          N  
ATOM    185  CA  VAL A  13      15.221  29.632   9.218  1.00 11.490          C  
ATOM    186  C   VAL A  13      16.447  30.544   9.157  1.00 10.710          C  
ATOM    187  O   VAL A  13      17.261  30.450   8.237  1.00 10.450          O  
ATOM    188  CB  VAL A  13      14.118  30.159   8.277  1.00 16.260          C  
ATOM    189  CG1 VAL A  13      13.794  31.642   8.550  1.00 16.260          C  
ATOM    190  CG2 VAL A  13      14.553  29.995   6.862  1.00 16.260          C  
ATOM    191  H   VAL A  13      13.715  29.776  10.714  1.00 14.300          H  
ATOM    192  HA  VAL A  13      15.503  28.633   8.892  1.00 13.790          H  
ATOM    193  HB  VAL A  13      13.208  29.586   8.455  1.00 19.510          H  
ATOM    194 1HG1 VAL A  13      12.994  31.958   7.879  1.00 19.510          H  
ATOM    195 2HG1 VAL A  13      13.466  31.762   9.578  1.00 19.510          H  
ATOM    196 3HG1 VAL A  13      14.665  32.263   8.373  1.00 19.510          H  
ATOM    197 1HG2 VAL A  13      13.760  30.354   6.230  1.00 19.510          H  
ATOM    198 2HG2 VAL A  13      15.449  30.568   6.657  1.00 19.510          H  
ATOM    199 3HG2 VAL A  13      14.747  28.942   6.670  1.00 19.510          H  
ATOM    200  N   ARG A  14      16.564  31.452  10.129  1.00 10.530          N  
ATOM    201  CA  ARG A  14      17.676  32.375  10.197  1.00 10.010          C  
ATOM    202  C   ARG A  14      18.991  31.664  10.526  1.00  9.190          C  
ATOM    203  O   ARG A  14      20.064  32.237  10.321  1.00  9.010          O  
ATOM    204  CB  ARG A  14      17.414  33.421  11.261  1.00 14.220          C  
ATOM    205  CG  ARG A  14      16.253  34.355  10.955  1.00 14.220          C  
ATOM    206  CD  ARG A  14      15.964  35.275  12.084  1.00 14.220          C  
ATOM    207  NE  ARG A  14      15.536  34.529  13.266  1.00 14.220          N  
ATOM    208  CZ  ARG A  14      15.054  35.054  14.412  1.00 14.220          C  
ATOM    209  NH1 ARG A  14      14.885  36.355  14.551  1.00 14.220          N  
ATOM    210  NH2 ARG A  14      14.736  34.231  15.394  1.00 14.220          N  
ATOM    211  H   ARG A  14      15.849  31.480  10.861  1.00 12.640          H  
ATOM    212  HA  ARG A  14      17.775  32.866   9.230  1.00 12.010          H  
ATOM    213 1HB  ARG A  14      17.210  32.916  12.202  1.00 17.070          H  
ATOM    214 2HB  ARG A  14      18.305  34.029  11.402  1.00 17.070          H  
ATOM    215 1HG  ARG A  14      16.488  34.949  10.075  1.00 17.070          H  
ATOM    216 2HG  ARG A  14      15.355  33.764  10.763  1.00 17.070          H  
ATOM    217 1HD  ARG A  14      16.862  35.839  12.336  1.00 17.070          H  
ATOM    218 2HD  ARG A  14      15.166  35.956  11.795  1.00 17.070          H  
ATOM    219  HE  ARG A  14      15.604  33.508  13.220  1.00 17.070          H  
ATOM    220 1HH1 ARG A  14      15.121  36.981  13.799  1.00 17.070          H  
ATOM    221 2HH1 ARG A  14      14.515  36.726  15.416  1.00 17.070          H  
ATOM    222 1HH2 ARG A  14      14.891  33.238  15.298  1.00 17.070          H  
ATOM    223 2HH2 ARG A  14      14.308  34.571  16.247  1.00 17.070          H  
ATOM    224  N   THR A  15      18.914  30.442  11.081  1.00  8.860          N  
ATOM    225  CA  THR A  15      20.107  29.688  11.444  1.00  8.280          C  
ATOM    226  C   THR A  15      20.177  28.278  10.826  1.00  7.450          C  
ATOM    227  O   THR A  15      21.268  27.702  10.749  1.00  7.630          O  
ATOM    228  CB  THR A  15      20.256  29.570  12.979  1.00 11.820          C  
ATOM    229  OG1 THR A  15      19.146  28.848  13.531  1.00 11.820          O  
ATOM    230  CG2 THR A  15      20.301  30.963  13.603  1.00 11.820          C  
ATOM    231  H   THR A  15      18.004  30.008  11.221  1.00 10.630          H  
ATOM    232  HA  THR A  15      20.972  30.237  11.076  1.00  9.940          H  
ATOM    233  HB  THR A  15      21.177  29.035  13.207  1.00 14.190          H  
ATOM    234  HG1 THR A  15      19.366  28.556  14.421  1.00 14.190          H  
ATOM    235 1HG2 THR A  15      20.416  30.873  14.680  1.00 14.190          H  
ATOM    236 2HG2 THR A  15      21.145  31.516  13.190  1.00 14.190          H  
ATOM    237 3HG2 THR A  15      19.380  31.496  13.384  1.00 14.190          H  
ATOM    238  N   ARG A  16      19.055  27.719  10.352  1.00  6.840          N  
ATOM    239  CA  ARG A  16      19.094  26.356   9.813  1.00  6.160          C  
ATOM    240  C   ARG A  16      17.950  25.996   8.881  1.00  5.130          C  
ATOM    241  O   ARG A  16      16.956  26.704   8.781  1.00  4.840          O  
ATOM    242  CB  ARG A  16      19.080  25.324  10.924  1.00  8.900          C  
ATOM    243  CG  ARG A  16      17.829  25.308  11.784  1.00  8.900          C  
ATOM    244  CD  ARG A  16      17.885  24.178  12.713  1.00  8.900          C  
ATOM    245  NE  ARG A  16      16.787  24.154  13.658  1.00  8.900          N  
ATOM    246  CZ  ARG A  16      15.566  23.593  13.477  1.00  8.900          C  
ATOM    247  NH1 ARG A  16      15.198  22.993  12.344  1.00  8.900          N  
ATOM    248  NH2 ARG A  16      14.704  23.643  14.480  1.00  8.900          N  
ATOM    249  H   ARG A  16      18.169  28.210  10.460  1.00  8.210          H  
ATOM    250  HA  ARG A  16      20.024  26.248   9.256  1.00  7.390          H  
ATOM    251 1HB  ARG A  16      19.192  24.329  10.503  1.00 10.680          H  
ATOM    252 2HB  ARG A  16      19.928  25.495  11.585  1.00 10.680          H  
ATOM    253 1HG  ARG A  16      17.756  26.239  12.351  1.00 10.680          H  
ATOM    254 2HG  ARG A  16      16.947  25.194  11.161  1.00 10.680          H  
ATOM    255 1HD  ARG A  16      17.868  23.250  12.142  1.00 10.680          H  
ATOM    256 2HD  ARG A  16      18.814  24.233  13.278  1.00 10.680          H  
ATOM    257  HE  ARG A  16      16.962  24.586  14.556  1.00 10.680          H  
ATOM    258 1HH1 ARG A  16      15.805  22.944  11.506  1.00 10.680          H  
ATOM    259 2HH1 ARG A  16      14.276  22.593  12.290  1.00 10.680          H  
ATOM    260 1HH2 ARG A  16      14.965  24.091  15.349  1.00 10.680          H  
ATOM    261 2HH2 ARG A  16      13.788  23.228  14.384  1.00 10.680          H  
ATOM    262  N   VAL A  17      18.070  24.834   8.249  1.00  4.910          N  
ATOM    263  CA  VAL A  17      16.961  24.305   7.482  1.00  4.150          C  
ATOM    264  C   VAL A  17      15.906  23.855   8.470  1.00  3.100          C  
ATOM    265  O   VAL A  17      16.191  23.059   9.377  1.00  3.490          O  
ATOM    266  CB  VAL A  17      17.430  23.123   6.597  1.00  6.110          C  
ATOM    267  CG1 VAL A  17      16.248  22.430   5.880  1.00  6.110          C  
ATOM    268  CG2 VAL A  17      18.396  23.665   5.549  1.00  6.110          C  
ATOM    269  H   VAL A  17      18.926  24.305   8.338  1.00  5.890          H  
ATOM    270  HA  VAL A  17      16.552  25.090   6.857  1.00  4.980          H  
ATOM    271  HB  VAL A  17      17.923  22.382   7.224  1.00  7.340          H  
ATOM    272 1HG1 VAL A  17      16.628  21.612   5.275  1.00  7.340          H  
ATOM    273 2HG1 VAL A  17      15.543  22.033   6.613  1.00  7.340          H  
ATOM    274 3HG1 VAL A  17      15.751  23.113   5.252  1.00  7.340          H  
ATOM    275 1HG2 VAL A  17      18.751  22.848   4.922  1.00  7.340          H  
ATOM    276 2HG2 VAL A  17      17.881  24.400   4.929  1.00  7.340          H  
ATOM    277 3HG2 VAL A  17      19.244  24.138   6.037  1.00  7.340          H  
ATOM    278  N   THR A  18      14.696  24.360   8.272  1.00  2.160          N  
ATOM    279  CA  THR A  18      13.560  24.070   9.112  1.00  1.370          C  
ATOM    280  C   THR A  18      12.467  23.522   8.236  1.00  1.100          C  
ATOM    281  O   THR A  18      12.357  23.888   7.052  1.00  1.310          O  
ATOM    282  CB  THR A  18      13.028  25.351   9.804  1.00  2.230          C  
ATOM    283  OG1 THR A  18      12.570  26.272   8.804  1.00  2.230          O  
ATOM    284  CG2 THR A  18      14.095  26.026  10.577  1.00  2.230          C  
ATOM    285  H   THR A  18      14.565  25.014   7.516  1.00  2.590          H  
ATOM    286  HA  THR A  18      13.828  23.319   9.853  1.00  1.640          H  
ATOM    287  HB  THR A  18      12.202  25.092  10.466  1.00  2.680          H  
ATOM    288  HG1 THR A  18      12.158  27.036   9.239  1.00  2.680          H  
ATOM    289 1HG2 THR A  18      13.666  26.907  11.007  1.00  2.680          H  
ATOM    290 2HG2 THR A  18      14.465  25.384  11.349  1.00  2.680          H  
ATOM    291 3HG2 THR A  18      14.898  26.304   9.928  1.00  2.680          H  
ATOM    292  N   GLN A  19      11.582  22.726   8.830  1.00  1.080          N  
ATOM    293  CA  GLN A  19      10.512  22.167   8.037  1.00  1.070          C  
ATOM    294  C   GLN A  19       9.532  23.213   7.589  1.00  0.810          C  
ATOM    295  O   GLN A  19       8.871  23.025   6.591  1.00  1.060          O  
ATOM    296  CB  GLN A  19       9.744  21.057   8.788  1.00  1.500          C  
ATOM    297  CG  GLN A  19       8.820  21.524   9.959  1.00  1.500          C  
ATOM    298  CD  GLN A  19       9.548  21.665  11.260  1.00  1.500          C  
ATOM    299  OE1 GLN A  19      10.773  21.918  11.237  1.00  1.500          O  
ATOM    300  NE2 GLN A  19       8.836  21.528  12.388  1.00  1.500          N  
ATOM    301  H   GLN A  19      11.676  22.467   9.815  1.00  1.300          H  
ATOM    302  HA  GLN A  19      10.953  21.721   7.144  1.00  1.280          H  
ATOM    303 1HB  GLN A  19       9.119  20.518   8.075  1.00  1.800          H  
ATOM    304 2HB  GLN A  19      10.457  20.339   9.194  1.00  1.800          H  
ATOM    305 1HG  GLN A  19       8.331  22.453   9.732  1.00  1.800          H  
ATOM    306 2HG  GLN A  19       8.061  20.756  10.102  1.00  1.800          H  
ATOM    307 1HE2 GLN A  19       9.278  21.621  13.281  1.00  1.800          H  
ATOM    308 2HE2 GLN A  19       7.813  21.358  12.380  1.00  1.800          H  
ATOM    309  N   MET A  20       9.456  24.354   8.255  1.00  0.720          N  
ATOM    310  CA  MET A  20       8.475  25.316   7.812  1.00  1.000          C  
ATOM    311  C   MET A  20       8.923  26.193   6.675  1.00  1.130          C  
ATOM    312  O   MET A  20       8.114  26.993   6.241  1.00  1.740          O  
ATOM    313  CB  MET A  20       7.998  26.206   8.957  1.00  1.290          C  
ATOM    314  CG  MET A  20       7.208  25.482  10.020  1.00  1.290          C  
ATOM    315  SD  MET A  20       6.668  26.545  11.378  1.00  1.290          S  
ATOM    316  CE  MET A  20       5.294  27.491  10.697  1.00  1.290          C  
ATOM    317  H   MET A  20      10.002  24.514   9.090  1.00  0.860          H  
ATOM    318  HA  MET A  20       7.609  24.761   7.453  1.00  1.200          H  
ATOM    319 1HB  MET A  20       8.861  26.659   9.434  1.00  1.550          H  
ATOM    320 2HB  MET A  20       7.385  27.012   8.553  1.00  1.550          H  
ATOM    321 1HG  MET A  20       6.337  25.045   9.560  1.00  1.550          H  
ATOM    322 2HG  MET A  20       7.809  24.682  10.439  1.00  1.550          H  
ATOM    323 1HE  MET A  20       4.911  28.150  11.470  1.00  1.550          H  
ATOM    324 2HE  MET A  20       5.627  28.080   9.844  1.00  1.550          H  
ATOM    325 3HE  MET A  20       4.500  26.814  10.380  1.00  1.550          H  
ATOM    326  N   GLN A  21      10.191  26.092   6.241  1.00  0.850          N  
ATOM    327  CA  GLN A  21      10.720  26.904   5.134  1.00  1.050          C  
ATOM    328  C   GLN A  21      10.984  26.060   3.901  1.00  0.880          C  
ATOM    329  O   GLN A  21      10.870  26.513   2.764  1.00  1.180          O  
ATOM    330  CB  GLN A  21      12.026  27.616   5.514  1.00  1.390          C  
ATOM    331  CG  GLN A  21      12.648  28.457   4.341  1.00  1.390          C  
ATOM    332  CD  GLN A  21      11.819  29.613   3.986  1.00  1.390          C  
ATOM    333  OE1 GLN A  21      11.609  30.509   4.808  1.00  1.390          O  
ATOM    334  NE2 GLN A  21      11.295  29.606   2.777  1.00  1.390          N  
ATOM    335  H   GLN A  21      10.793  25.381   6.665  1.00  1.020          H  
ATOM    336  HA  GLN A  21       9.975  27.657   4.877  1.00  1.260          H  
ATOM    337 1HB  GLN A  21      11.818  28.308   6.329  1.00  1.670          H  
ATOM    338 2HB  GLN A  21      12.739  26.903   5.888  1.00  1.670          H  
ATOM    339 1HG  GLN A  21      13.619  28.805   4.601  1.00  1.670          H  
ATOM    340 2HG  GLN A  21      12.749  27.844   3.455  1.00  1.670          H  
ATOM    341 1HE2 GLN A  21      10.629  30.337   2.520  1.00  1.670          H  
ATOM    342 2HE2 GLN A  21      11.467  28.831   2.160  1.00  1.670          H  
ATOM    343  N   TYR A  22      11.410  24.835   4.130  1.00  0.540          N  
ATOM    344  CA  TYR A  22      11.810  23.950   3.064  1.00  0.450          C  
ATOM    345  C   TYR A  22      10.965  22.694   3.089  1.00  0.690          C  
ATOM    346  O   TYR A  22      11.391  21.671   2.589  1.00  1.350          O  
ATOM    347  CB  TYR A  22      13.276  23.586   3.286  1.00  0.670          C  
ATOM    348  CG  TYR A  22      14.213  24.782   3.362  1.00  0.670          C  
ATOM    349  CD1 TYR A  22      14.549  25.334   4.580  1.00  0.670          C  
ATOM    350  CD2 TYR A  22      14.733  25.298   2.240  1.00  0.670          C  
ATOM    351  CE1 TYR A  22      15.410  26.407   4.649  1.00  0.670          C  
ATOM    352  CE2 TYR A  22      15.587  26.369   2.284  1.00  0.670          C  
ATOM    353  CZ  TYR A  22      15.930  26.923   3.490  1.00  0.670          C  
ATOM    354  OH  TYR A  22      16.789  27.995   3.538  1.00  0.670          O  
ATOM    355  H   TYR A  22      11.509  24.507   5.094  1.00  0.650          H  
ATOM    356  HA  TYR A  22      11.673  24.447   2.103  1.00  0.540          H  
ATOM    357 1HB  TYR A  22      13.371  23.014   4.212  1.00  0.800          H  
ATOM    358 2HB  TYR A  22      13.600  22.965   2.482  1.00  0.800          H  
ATOM    359  HD1 TYR A  22      14.129  24.915   5.490  1.00  0.800          H  
ATOM    360  HD2 TYR A  22      14.470  24.863   1.319  1.00  0.800          H  
ATOM    361  HE1 TYR A  22      15.674  26.843   5.613  1.00  0.800          H  
ATOM    362  HE2 TYR A  22      15.996  26.775   1.356  1.00  0.800          H  
ATOM    363  HH  TYR A  22      17.006  28.199   4.453  1.00  0.800          H  
ATOM    364  N   TYR A  23       9.758  22.763   3.636  1.00  0.500          N  
ATOM    365  CA  TYR A  23       8.933  21.583   3.936  1.00  0.400          C  
ATOM    366  C   TYR A  23       8.914  20.447   2.912  1.00  0.300          C  
ATOM    367  O   TYR A  23       9.378  19.337   3.208  1.00  0.350          O  
ATOM    368  CB  TYR A  23       7.477  22.068   4.092  1.00  0.600          C  
ATOM    369  CG  TYR A  23       6.488  21.020   4.487  1.00  0.600          C  
ATOM    370  CD1 TYR A  23       6.415  20.644   5.813  1.00  0.600          C  
ATOM    371  CD2 TYR A  23       5.638  20.452   3.551  1.00  0.600          C  
ATOM    372  CE1 TYR A  23       5.505  19.702   6.209  1.00  0.600          C  
ATOM    373  CE2 TYR A  23       4.726  19.506   3.948  1.00  0.600          C  
ATOM    374  CZ  TYR A  23       4.657  19.130   5.274  1.00  0.600          C  
ATOM    375  OH  TYR A  23       3.741  18.186   5.677  1.00  0.600          O  
ATOM    376  H   TYR A  23       9.435  23.670   3.951  1.00  0.600          H  
ATOM    377  HA  TYR A  23       9.286  21.168   4.881  1.00  0.480          H  
ATOM    378 1HB  TYR A  23       7.413  22.874   4.801  1.00  0.720          H  
ATOM    379 2HB  TYR A  23       7.144  22.488   3.146  1.00  0.720          H  
ATOM    380  HD1 TYR A  23       7.083  21.100   6.544  1.00  0.720          H  
ATOM    381  HD2 TYR A  23       5.688  20.752   2.507  1.00  0.720          H  
ATOM    382  HE1 TYR A  23       5.449  19.406   7.254  1.00  0.720          H  
ATOM    383  HE2 TYR A  23       4.055  19.054   3.217  1.00  0.720          H  
ATOM    384  HH  TYR A  23       3.259  17.860   4.913  1.00  0.720          H  
ATOM    385  N   GLY A  24       8.445  20.725   1.703  1.00  0.270          N  
ATOM    386  CA  GLY A  24       8.348  19.687   0.677  1.00  0.310          C  
ATOM    387  C   GLY A  24       9.721  19.125   0.357  1.00  0.230          C  
ATOM    388  O   GLY A  24       9.925  17.909   0.391  1.00  0.230          O  
ATOM    389  H   GLY A  24       8.119  21.666   1.540  1.00  0.320          H  
ATOM    390 1HA  GLY A  24       7.712  18.885   1.050  1.00  0.370          H  
ATOM    391 2HA  GLY A  24       7.868  20.070  -0.212  1.00  0.370          H  
ATOM    392  N   PHE A  25      10.659  20.017   0.049  1.00  0.220          N  
ATOM    393  CA  PHE A  25      12.047  19.681  -0.257  1.00  0.170          C  
ATOM    394  C   PHE A  25      12.720  18.841   0.807  1.00  0.150          C  
ATOM    395  O   PHE A  25      13.359  17.837   0.505  1.00  0.180          O  
ATOM    396  CB  PHE A  25      12.858  20.949  -0.426  1.00  0.260          C  
ATOM    397  CG  PHE A  25      14.332  20.731  -0.490  1.00  0.260          C  
ATOM    398  CD1 PHE A  25      14.929  20.255  -1.612  1.00  0.260          C  
ATOM    399  CD2 PHE A  25      15.132  21.041   0.608  1.00  0.260          C  
ATOM    400  CE1 PHE A  25      16.290  20.094  -1.671  1.00  0.260          C  
ATOM    401  CE2 PHE A  25      16.485  20.882   0.561  1.00  0.260          C  
ATOM    402  CZ  PHE A  25      17.069  20.411  -0.584  1.00  0.260          C  
ATOM    403  H   PHE A  25      10.359  20.994   0.002  1.00  0.260          H  
ATOM    404  HA  PHE A  25      12.059  19.126  -1.194  1.00  0.200          H  
ATOM    405 1HB  PHE A  25      12.545  21.451  -1.338  1.00  0.310          H  
ATOM    406 2HB  PHE A  25      12.650  21.625   0.399  1.00  0.310          H  
ATOM    407  HD1 PHE A  25      14.319  20.001  -2.458  1.00  0.310          H  
ATOM    408  HD2 PHE A  25      14.678  21.413   1.508  1.00  0.310          H  
ATOM    409  HE1 PHE A  25      16.758  19.713  -2.577  1.00  0.310          H  
ATOM    410  HE2 PHE A  25      17.098  21.132   1.427  1.00  0.310          H  
ATOM    411  HZ  PHE A  25      18.149  20.283  -0.634  1.00  0.310          H  
ATOM    412  N   HIS A  26      12.615  19.275   2.049  1.00  0.190          N  
ATOM    413  CA  HIS A  26      13.258  18.622   3.164  1.00  0.200          C  
ATOM    414  C   HIS A  26      12.780  17.182   3.219  1.00  0.180          C  
ATOM    415  O   HIS A  26      13.586  16.245   3.313  1.00  0.190          O  
ATOM    416  CB  HIS A  26      12.920  19.388   4.452  1.00  0.280          C  
ATOM    417  CG  HIS A  26      13.561  18.885   5.678  1.00  0.280          C  
ATOM    418  ND1 HIS A  26      14.894  19.100   5.954  1.00  0.280          N  
ATOM    419  CD2 HIS A  26      13.064  18.186   6.719  1.00  0.280          C  
ATOM    420  CE1 HIS A  26      15.192  18.559   7.116  1.00  0.280          C  
ATOM    421  NE2 HIS A  26      14.102  17.984   7.606  1.00  0.280          N  
ATOM    422  H   HIS A  26      12.063  20.107   2.221  1.00  0.230          H  
ATOM    423  HA  HIS A  26      14.337  18.623   3.024  1.00  0.240          H  
ATOM    424 1HB  HIS A  26      13.206  20.433   4.326  1.00  0.330          H  
ATOM    425 2HB  HIS A  26      11.837  19.375   4.603  1.00  0.330          H  
ATOM    426  HD1 HIS A  26      15.592  19.297   5.266  1.00  0.330          H  
ATOM    427  HD2 HIS A  26      12.067  17.796   6.937  1.00  0.330          H  
ATOM    428  HE1 HIS A  26      16.207  18.626   7.510  1.00  0.330          H  
ATOM    429  N   LEU A  27      11.461  16.999   3.164  1.00  0.170          N  
ATOM    430  CA  LEU A  27      10.895  15.672   3.203  1.00  0.190          C  
ATOM    431  C   LEU A  27      11.265  14.872   1.956  1.00  0.170          C  
ATOM    432  O   LEU A  27      11.613  13.700   2.068  1.00  0.190          O  
ATOM    433  CB  LEU A  27       9.376  15.798   3.332  1.00  0.260          C  
ATOM    434  CG  LEU A  27       8.853  16.387   4.683  1.00  0.260          C  
ATOM    435  CD1 LEU A  27       7.363  16.673   4.548  1.00  0.260          C  
ATOM    436  CD2 LEU A  27       9.119  15.406   5.843  1.00  0.260          C  
ATOM    437  H   LEU A  27      10.837  17.813   3.090  1.00  0.200          H  
ATOM    438  HA  LEU A  27      11.303  15.150   4.061  1.00  0.230          H  
ATOM    439 1HB  LEU A  27       9.026  16.456   2.533  1.00  0.310          H  
ATOM    440 2HB  LEU A  27       8.931  14.813   3.189  1.00  0.310          H  
ATOM    441  HG  LEU A  27       9.357  17.333   4.887  1.00  0.310          H  
ATOM    442 1HD1 LEU A  27       6.991  17.102   5.476  1.00  0.310          H  
ATOM    443 2HD1 LEU A  27       7.205  17.384   3.734  1.00  0.310          H  
ATOM    444 3HD1 LEU A  27       6.827  15.752   4.336  1.00  0.310          H  
ATOM    445 1HD2 LEU A  27       8.740  15.839   6.768  1.00  0.310          H  
ATOM    446 2HD2 LEU A  27       8.608  14.462   5.647  1.00  0.310          H  
ATOM    447 3HD2 LEU A  27      10.181  15.223   5.954  1.00  0.310          H  
ATOM    448  N   SER A  28      11.258  15.514   0.781  1.00  0.140          N  
ATOM    449  CA  SER A  28      11.556  14.854  -0.483  1.00  0.130          C  
ATOM    450  C   SER A  28      12.981  14.321  -0.482  1.00  0.130          C  
ATOM    451  O   SER A  28      13.219  13.185  -0.897  1.00  0.140          O  
ATOM    452  CB  SER A  28      11.368  15.836  -1.629  1.00  0.190          C  
ATOM    453  OG  SER A  28      10.023  16.235  -1.751  1.00  0.190          O  
ATOM    454  H   SER A  28      10.972  16.488   0.752  1.00  0.170          H  
ATOM    455  HA  SER A  28      10.867  14.019  -0.613  1.00  0.160          H  
ATOM    456 1HB  SER A  28      11.997  16.705  -1.470  1.00  0.220          H  
ATOM    457 2HB  SER A  28      11.682  15.373  -2.546  1.00  0.220          H  
ATOM    458  HG  SER A  28       9.845  16.816  -0.982  1.00  0.220          H  
ATOM    459  N   VAL A  29      13.930  15.108   0.025  1.00  0.160          N  
ATOM    460  CA  VAL A  29      15.309  14.668   0.095  1.00  0.190          C  
ATOM    461  C   VAL A  29      15.453  13.511   1.071  1.00  0.180          C  
ATOM    462  O   VAL A  29      16.165  12.554   0.759  1.00  0.180          O  
ATOM    463  CB  VAL A  29      16.265  15.815   0.428  1.00  0.250          C  
ATOM    464  CG1 VAL A  29      17.689  15.275   0.689  1.00  0.250          C  
ATOM    465  CG2 VAL A  29      16.293  16.765  -0.757  1.00  0.250          C  
ATOM    466  H   VAL A  29      13.679  16.051   0.330  1.00  0.190          H  
ATOM    467  HA  VAL A  29      15.592  14.314  -0.895  1.00  0.230          H  
ATOM    468  HB  VAL A  29      15.915  16.340   1.324  1.00  0.300          H  
ATOM    469 1HG1 VAL A  29      18.353  16.110   0.909  1.00  0.300          H  
ATOM    470 2HG1 VAL A  29      17.690  14.592   1.538  1.00  0.300          H  
ATOM    471 3HG1 VAL A  29      18.048  14.749  -0.197  1.00  0.300          H  
ATOM    472 1HG2 VAL A  29      16.965  17.576  -0.529  1.00  0.300          H  
ATOM    473 2HG2 VAL A  29      16.642  16.239  -1.644  1.00  0.300          H  
ATOM    474 3HG2 VAL A  29      15.296  17.156  -0.941  1.00  0.300          H  
ATOM    475  N   ARG A  30      14.829  13.588   2.259  1.00  0.190          N  
ATOM    476  CA  ARG A  30      14.910  12.463   3.194  1.00  0.240          C  
ATOM    477  C   ARG A  30      14.331  11.202   2.543  1.00  0.190          C  
ATOM    478  O   ARG A  30      14.916  10.108   2.633  1.00  0.190          O  
ATOM    479  CB  ARG A  30      14.120  12.751   4.466  1.00  0.320          C  
ATOM    480  CG  ARG A  30      14.718  13.768   5.432  1.00  0.320          C  
ATOM    481  CD  ARG A  30      13.802  13.987   6.595  1.00  0.320          C  
ATOM    482  NE  ARG A  30      14.317  14.957   7.540  1.00  0.320          N  
ATOM    483  CZ  ARG A  30      15.149  14.715   8.567  1.00  0.320          C  
ATOM    484  NH1 ARG A  30      15.606  13.504   8.839  1.00  0.320          N  
ATOM    485  NH2 ARG A  30      15.485  15.752   9.297  1.00  0.320          N  
ATOM    486  H   ARG A  30      14.292  14.427   2.513  1.00  0.230          H  
ATOM    487  HA  ARG A  30      15.955  12.289   3.447  1.00  0.290          H  
ATOM    488 1HB  ARG A  30      13.133  13.123   4.188  1.00  0.380          H  
ATOM    489 2HB  ARG A  30      13.970  11.822   5.012  1.00  0.380          H  
ATOM    490 1HG  ARG A  30      15.675  13.407   5.802  1.00  0.380          H  
ATOM    491 2HG  ARG A  30      14.861  14.719   4.923  1.00  0.380          H  
ATOM    492 1HD  ARG A  30      12.852  14.370   6.215  1.00  0.380          H  
ATOM    493 2HD  ARG A  30      13.623  13.051   7.116  1.00  0.380          H  
ATOM    494  HE  ARG A  30      14.045  15.939   7.434  1.00  0.380          H  
ATOM    495 1HH1 ARG A  30      15.336  12.718   8.269  1.00  0.380          H  
ATOM    496 2HH1 ARG A  30      16.229  13.362   9.622  1.00  0.380          H  
ATOM    497 1HH2 ARG A  30      15.089  16.662   9.019  1.00  0.380          H  
ATOM    498 2HH2 ARG A  30      16.103  15.659  10.088  1.00  0.380          H  
ATOM    499  N   ASP A  31      13.197  11.382   1.845  1.00  0.200          N  
ATOM    500  CA  ASP A  31      12.528  10.317   1.135  1.00  0.250          C  
ATOM    501  C   ASP A  31      13.317   9.852  -0.063  1.00  0.230          C  
ATOM    502  O   ASP A  31      13.088   8.751  -0.514  1.00  0.590          O  
ATOM    503  CB  ASP A  31      11.109  10.666   0.697  1.00  0.330          C  
ATOM    504  CG  ASP A  31      10.052  10.692   1.826  1.00  0.330          C  
ATOM    505  OD1 ASP A  31      10.348  10.396   2.959  1.00  0.330          O  
ATOM    506  OD2 ASP A  31       8.896  10.845   1.481  1.00  0.330          O  
ATOM    507  H   ASP A  31      12.748  12.298   1.849  1.00  0.240          H  
ATOM    508  HA  ASP A  31      12.443   9.471   1.815  1.00  0.300          H  
ATOM    509 1HB  ASP A  31      11.131  11.654   0.238  1.00  0.400          H  
ATOM    510 2HB  ASP A  31      10.791   9.987  -0.060  1.00  0.400          H  
ATOM    511  N   THR A  32      14.208  10.678  -0.609  1.00  0.160          N  
ATOM    512  CA  THR A  32      15.100  10.274  -1.684  1.00  0.160          C  
ATOM    513  C   THR A  32      16.212   9.420  -1.111  1.00  0.160          C  
ATOM    514  O   THR A  32      16.577   8.392  -1.686  1.00  0.180          O  
ATOM    515  CB  THR A  32      15.701  11.476  -2.392  1.00  0.220          C  
ATOM    516  OG1 THR A  32      14.650  12.218  -2.941  1.00  0.220          O  
ATOM    517  CG2 THR A  32      16.639  11.019  -3.485  1.00  0.220          C  
ATOM    518  H   THR A  32      14.265  11.641  -0.288  1.00  0.190          H  
ATOM    519  HA  THR A  32      14.541   9.681  -2.406  1.00  0.190          H  
ATOM    520  HB  THR A  32      16.244  12.090  -1.689  1.00  0.270          H  
ATOM    521  HG1 THR A  32      14.074  12.553  -2.223  1.00  0.270          H  
ATOM    522 1HG2 THR A  32      17.049  11.885  -3.991  1.00  0.270          H  
ATOM    523 2HG2 THR A  32      17.453  10.439  -3.060  1.00  0.270          H  
ATOM    524 3HG2 THR A  32      16.088  10.403  -4.193  1.00  0.270          H  
ATOM    525  N   PHE A  33      16.770   9.852   0.023  1.00  0.160          N  
ATOM    526  CA  PHE A  33      17.863   9.120   0.624  1.00  0.160          C  
ATOM    527  C   PHE A  33      17.513   7.659   0.852  1.00  0.160          C  
ATOM    528  O   PHE A  33      18.254   6.759   0.451  1.00  0.190          O  
ATOM    529  CB  PHE A  33      18.319   9.690   1.955  1.00  0.220          C  
ATOM    530  CG  PHE A  33      19.364   8.779   2.545  1.00  0.220          C  
ATOM    531  CD1 PHE A  33      20.664   8.799   2.071  1.00  0.220          C  
ATOM    532  CD2 PHE A  33      19.038   7.870   3.542  1.00  0.220          C  
ATOM    533  CE1 PHE A  33      21.610   7.931   2.571  1.00  0.220          C  
ATOM    534  CE2 PHE A  33      19.975   7.009   4.041  1.00  0.220          C  
ATOM    535  CZ  PHE A  33      21.266   7.036   3.553  1.00  0.220          C  
ATOM    536  H   PHE A  33      16.458  10.740   0.427  1.00  0.190          H  
ATOM    537  HA  PHE A  33      18.707   9.209  -0.037  1.00  0.190          H  
ATOM    538 1HB  PHE A  33      18.739  10.684   1.818  1.00  0.270          H  
ATOM    539 2HB  PHE A  33      17.479   9.763   2.645  1.00  0.270          H  
ATOM    540  HD1 PHE A  33      20.934   9.502   1.288  1.00  0.270          H  
ATOM    541  HD2 PHE A  33      18.017   7.836   3.924  1.00  0.270          H  
ATOM    542  HE1 PHE A  33      22.630   7.952   2.184  1.00  0.270          H  
ATOM    543  HE2 PHE A  33      19.697   6.300   4.820  1.00  0.270          H  
ATOM    544  HZ  PHE A  33      22.012   6.348   3.947  1.00  0.270          H  
ATOM    545  N   ASN A  34      16.374   7.396   1.479  1.00  0.170          N  
ATOM    546  CA  ASN A  34      16.079   6.002   1.763  1.00  0.220          C  
ATOM    547  C   ASN A  34      16.102   5.104   0.490  1.00  0.220          C  
ATOM    548  O   ASN A  34      16.753   4.063   0.541  1.00  0.220          O  
ATOM    549  CB  ASN A  34      14.815   5.902   2.605  1.00  0.290          C  
ATOM    550  CG  ASN A  34      15.052   6.273   4.039  1.00  0.290          C  
ATOM    551  OD1 ASN A  34      16.173   6.221   4.558  1.00  0.290          O  
ATOM    552  ND2 ASN A  34      13.999   6.672   4.699  1.00  0.290          N  
ATOM    553  H   ASN A  34      15.774   8.171   1.790  1.00  0.200          H  
ATOM    554  HA  ASN A  34      16.886   5.626   2.394  1.00  0.260          H  
ATOM    555 1HB  ASN A  34      14.074   6.615   2.258  1.00  0.350          H  
ATOM    556 2HB  ASN A  34      14.388   4.901   2.544  1.00  0.350          H  
ATOM    557 1HD2 ASN A  34      14.085   6.942   5.658  1.00  0.350          H  
ATOM    558 2HD2 ASN A  34      13.106   6.714   4.248  1.00  0.350          H  
ATOM    559  N   PRO A  35      15.389   5.408  -0.615  1.00  0.240          N  
ATOM    560  CA  PRO A  35      15.464   4.775  -1.918  1.00  0.250          C  
ATOM    561  C   PRO A  35      16.843   4.658  -2.524  1.00  0.240          C  
ATOM    562  O   PRO A  35      17.113   3.666  -3.204  1.00  0.260          O  
ATOM    563  CB  PRO A  35      14.591   5.687  -2.762  1.00  0.380          C  
ATOM    564  CG  PRO A  35      13.617   6.149  -1.824  1.00  0.380          C  
ATOM    565  CD  PRO A  35      14.350   6.326  -0.537  1.00  0.380          C  
ATOM    566  HA  PRO A  35      15.009   3.790  -1.808  1.00  0.300          H  
ATOM    567 1HB  PRO A  35      15.201   6.517  -3.164  1.00  0.450          H  
ATOM    568 2HB  PRO A  35      14.162   5.168  -3.613  1.00  0.450          H  
ATOM    569 1HG  PRO A  35      13.183   7.070  -2.190  1.00  0.450          H  
ATOM    570 2HG  PRO A  35      12.811   5.412  -1.743  1.00  0.450          H  
ATOM    571 1HD  PRO A  35      14.757   7.277  -0.461  1.00  0.450          H  
ATOM    572 2HD  PRO A  35      13.644   6.098   0.235  1.00  0.450          H  
ATOM    573  N   ILE A  36      17.731   5.635  -2.284  1.00  0.220          N  
ATOM    574  CA  ILE A  36      19.053   5.469  -2.861  1.00  0.270          C  
ATOM    575  C   ILE A  36      19.812   4.466  -2.020  1.00  0.200          C  
ATOM    576  O   ILE A  36      20.743   3.849  -2.504  1.00  0.170          O  
ATOM    577  CB  ILE A  36      19.852   6.781  -3.080  1.00  0.360          C  
ATOM    578  CG1 ILE A  36      20.213   7.469  -1.807  1.00  0.360          C  
ATOM    579  CG2 ILE A  36      19.012   7.676  -3.949  1.00  0.360          C  
ATOM    580  CD1 ILE A  36      21.217   8.638  -1.946  1.00  0.360          C  
ATOM    581  H   ILE A  36      17.482   6.484  -1.755  1.00  0.260          H  
ATOM    582  HA  ILE A  36      18.936   5.033  -3.850  1.00  0.320          H  
ATOM    583  HB  ILE A  36      20.770   6.563  -3.576  1.00  0.430          H  
ATOM    584 1HG1 ILE A  36      19.327   7.829  -1.426  1.00  0.430          H  
ATOM    585 2HG1 ILE A  36      20.623   6.759  -1.105  1.00  0.430          H  
ATOM    586 1HG2 ILE A  36      19.522   8.575  -4.163  1.00  0.430          H  
ATOM    587 2HG2 ILE A  36      18.821   7.163  -4.850  1.00  0.430          H  
ATOM    588 3HG2 ILE A  36      18.081   7.905  -3.466  1.00  0.430          H  
ATOM    589 1HD1 ILE A  36      21.391   9.077  -0.970  1.00  0.430          H  
ATOM    590 2HD1 ILE A  36      22.162   8.264  -2.347  1.00  0.430          H  
ATOM    591 3HD1 ILE A  36      20.833   9.403  -2.603  1.00  0.430          H  
ATOM    592  N   LEU A  37      19.466   4.328  -0.745  1.00  0.220          N  
ATOM    593  CA  LEU A  37      20.105   3.313   0.062  1.00  0.200          C  
ATOM    594  C   LEU A  37      19.522   1.944  -0.343  1.00  0.160          C  
ATOM    595  O   LEU A  37      20.257   0.973  -0.536  1.00  0.160          O  
ATOM    596  CB  LEU A  37      19.901   3.600   1.557  1.00  0.290          C  
ATOM    597  CG  LEU A  37      20.610   2.658   2.573  1.00  0.290          C  
ATOM    598  CD1 LEU A  37      22.143   2.709   2.372  1.00  0.290          C  
ATOM    599  CD2 LEU A  37      20.235   3.099   3.984  1.00  0.290          C  
ATOM    600  H   LEU A  37      18.756   4.946  -0.333  1.00  0.260          H  
ATOM    601  HA  LEU A  37      21.166   3.325  -0.164  1.00  0.240          H  
ATOM    602 1HB  LEU A  37      20.223   4.624   1.754  1.00  0.350          H  
ATOM    603 2HB  LEU A  37      18.836   3.548   1.769  1.00  0.350          H  
ATOM    604  HG  LEU A  37      20.278   1.630   2.416  1.00  0.350          H  
ATOM    605 1HD1 LEU A  37      22.619   2.049   3.097  1.00  0.350          H  
ATOM    606 2HD1 LEU A  37      22.412   2.377   1.374  1.00  0.350          H  
ATOM    607 3HD1 LEU A  37      22.497   3.729   2.523  1.00  0.350          H  
ATOM    608 1HD2 LEU A  37      20.714   2.444   4.713  1.00  0.350          H  
ATOM    609 2HD2 LEU A  37      20.565   4.117   4.143  1.00  0.350          H  
ATOM    610 3HD2 LEU A  37      19.151   3.045   4.104  1.00  0.350          H  
ATOM    611  N   ASN A  38      18.196   1.871  -0.547  1.00  0.180          N  
ATOM    612  CA  ASN A  38      17.542   0.608  -0.917  1.00  0.190          C  
ATOM    613  C   ASN A  38      18.097   0.061  -2.237  1.00  0.180          C  
ATOM    614  O   ASN A  38      18.249  -1.149  -2.414  1.00  0.200          O  
ATOM    615  CB  ASN A  38      16.040   0.779  -1.031  1.00  0.260          C  
ATOM    616  CG  ASN A  38      15.372   0.981   0.292  1.00  0.260          C  
ATOM    617  OD1 ASN A  38      15.967   0.753   1.355  1.00  0.260          O  
ATOM    618  ND2 ASN A  38      14.130   1.384   0.264  1.00  0.260          N  
ATOM    619  H   ASN A  38      17.633   2.699  -0.346  1.00  0.220          H  
ATOM    620  HA  ASN A  38      17.756  -0.130  -0.143  1.00  0.230          H  
ATOM    621 1HB  ASN A  38      15.825   1.630  -1.668  1.00  0.310          H  
ATOM    622 2HB  ASN A  38      15.608  -0.096  -1.513  1.00  0.310          H  
ATOM    623 1HD2 ASN A  38      13.635   1.524   1.118  1.00  0.310          H  
ATOM    624 2HD2 ASN A  38      13.640   1.536  -0.622  1.00  0.310          H  
ATOM    625  N   ALA A  39      18.455   0.973  -3.142  1.00  0.160          N  
ATOM    626  CA  ALA A  39      19.042   0.685  -4.448  1.00  0.170          C  
ATOM    627  C   ALA A  39      20.546   0.973  -4.412  1.00  0.160          C  
ATOM    628  O   ALA A  39      21.179   1.218  -5.463  1.00  0.180          O  
ATOM    629  CB  ALA A  39      18.374   1.535  -5.507  1.00  0.230          C  
ATOM    630  H   ALA A  39      18.237   1.952  -2.940  1.00  0.190          H  
ATOM    631  HA  ALA A  39      18.893  -0.369  -4.673  1.00  0.200          H  
ATOM    632 1HB  ALA A  39      18.798   1.322  -6.483  1.00  0.280          H  
ATOM    633 2HB  ALA A  39      17.306   1.316  -5.519  1.00  0.280          H  
ATOM    634 3HB  ALA A  39      18.522   2.587  -5.268  1.00  0.280          H  
ATOM    635  N   GLY A  40      21.099   0.885  -3.195  1.00  0.160          N  
ATOM    636  CA  GLY A  40      22.466   1.207  -2.837  1.00  0.160          C  
ATOM    637  C   GLY A  40      23.560   0.543  -3.633  1.00  0.190          C  
ATOM    638  O   GLY A  40      24.606   1.153  -3.864  1.00  0.210          O  
ATOM    639  H   GLY A  40      20.497   0.642  -2.407  1.00  0.190          H  
ATOM    640 1HA  GLY A  40      22.571   2.273  -2.921  1.00  0.190          H  
ATOM    641 2HA  GLY A  40      22.602   0.980  -1.781  1.00  0.190          H  
ATOM    642  N   LYS A  41      23.319  -0.654  -4.160  1.00  0.210          N  
ATOM    643  CA  LYS A  41      24.352  -1.334  -4.934  1.00  0.240          C  
ATOM    644  C   LYS A  41      24.848  -0.498  -6.127  1.00  0.230          C  
ATOM    645  O   LYS A  41      25.959  -0.711  -6.611  1.00  0.270          O  
ATOM    646  CB  LYS A  41      23.831  -2.689  -5.428  1.00  0.320          C  
ATOM    647  CG  LYS A  41      22.708  -2.611  -6.481  1.00  0.320          C  
ATOM    648  CD  LYS A  41      22.206  -4.005  -6.863  1.00  0.320          C  
ATOM    649  CE  LYS A  41      21.122  -3.938  -7.938  1.00  0.320          C  
ATOM    650  NZ  LYS A  41      20.604  -5.291  -8.295  1.00  0.320          N  
ATOM    651  H   LYS A  41      22.446  -1.124  -3.957  1.00  0.250          H  
ATOM    652  HA  LYS A  41      25.205  -1.513  -4.278  1.00  0.290          H  
ATOM    653 1HB  LYS A  41      24.656  -3.253  -5.863  1.00  0.390          H  
ATOM    654 2HB  LYS A  41      23.455  -3.261  -4.581  1.00  0.390          H  
ATOM    655 1HG  LYS A  41      21.878  -2.014  -6.097  1.00  0.390          H  
ATOM    656 2HG  LYS A  41      23.088  -2.133  -7.383  1.00  0.390          H  
ATOM    657 1HD  LYS A  41      23.041  -4.598  -7.238  1.00  0.390          H  
ATOM    658 2HD  LYS A  41      21.798  -4.501  -5.981  1.00  0.390          H  
ATOM    659 1HE  LYS A  41      20.297  -3.327  -7.574  1.00  0.390          H  
ATOM    660 2HE  LYS A  41      21.537  -3.472  -8.833  1.00  0.390          H  
ATOM    661 1HZ  LYS A  41      19.892  -5.202  -9.007  1.00  0.390          H  
ATOM    662 2HZ  LYS A  41      21.360  -5.862  -8.646  1.00  0.390          H  
ATOM    663 3HZ  LYS A  41      20.206  -5.728  -7.476  1.00  0.390          H  
ATOM    664  N   LEU A  42      24.019   0.426  -6.619  1.00  0.210          N  
ATOM    665  CA  LEU A  42      24.390   1.288  -7.734  1.00  0.220          C  
ATOM    666  C   LEU A  42      24.520   2.740  -7.304  1.00  0.210          C  
ATOM    667  O   LEU A  42      25.483   3.452  -7.631  1.00  0.220          O  
ATOM    668  CB  LEU A  42      23.329   1.192  -8.842  1.00  0.300          C  
ATOM    669  CG  LEU A  42      23.514   2.107 -10.100  1.00  0.300          C  
ATOM    670  CD1 LEU A  42      24.811   1.771 -10.831  1.00  0.300          C  
ATOM    671  CD2 LEU A  42      22.309   1.918 -11.012  1.00  0.300          C  
ATOM    672  H   LEU A  42      23.108   0.555  -6.172  1.00  0.250          H  
ATOM    673  HA  LEU A  42      25.352   0.951  -8.114  1.00  0.260          H  
ATOM    674 1HB  LEU A  42      23.295   0.161  -9.185  1.00  0.360          H  
ATOM    675 2HB  LEU A  42      22.360   1.431  -8.400  1.00  0.360          H  
ATOM    676  HG  LEU A  42      23.565   3.152  -9.793  1.00  0.360          H  
ATOM    677 1HD1 LEU A  42      24.912   2.420 -11.701  1.00  0.360          H  
ATOM    678 2HD1 LEU A  42      25.666   1.928 -10.175  1.00  0.360          H  
ATOM    679 3HD1 LEU A  42      24.790   0.732 -11.155  1.00  0.360          H  
ATOM    680 1HD2 LEU A  42      22.410   2.557 -11.888  1.00  0.360          H  
ATOM    681 2HD2 LEU A  42      22.248   0.876 -11.330  1.00  0.360          H  
ATOM    682 3HD2 LEU A  42      21.402   2.184 -10.471  1.00  0.360          H  
ATOM    683  N   THR A  43      23.536   3.194  -6.567  1.00  0.190          N  
ATOM    684  CA  THR A  43      23.453   4.578  -6.191  1.00  0.180          C  
ATOM    685  C   THR A  43      24.510   5.052  -5.202  1.00  0.200          C  
ATOM    686  O   THR A  43      24.933   6.218  -5.271  1.00  0.230          O  
ATOM    687  CB  THR A  43      22.099   4.788  -5.608  1.00  0.260          C  
ATOM    688  OG1 THR A  43      22.002   3.856  -4.609  1.00  0.260          O  
ATOM    689  CG2 THR A  43      20.990   4.584  -6.643  1.00  0.260          C  
ATOM    690  H   THR A  43      22.777   2.574  -6.266  1.00  0.230          H  
ATOM    691  HA  THR A  43      23.541   5.167  -7.102  1.00  0.220          H  
ATOM    692  HB  THR A  43      22.055   5.757  -5.177  1.00  0.310          H  
ATOM    693  HG1 THR A  43      21.257   4.023  -4.047  1.00  0.310          H  
ATOM    694 1HG2 THR A  43      20.021   4.714  -6.161  1.00  0.310          H  
ATOM    695 2HG2 THR A  43      21.100   5.314  -7.444  1.00  0.310          H  
ATOM    696 3HG2 THR A  43      21.052   3.581  -7.059  1.00  0.310          H  
ATOM    697  N   GLN A  44      25.092   4.145  -4.397  1.00  0.220          N  
ATOM    698  CA  GLN A  44      26.107   4.596  -3.458  1.00  0.280          C  
ATOM    699  C   GLN A  44      27.470   4.599  -4.127  1.00  0.320          C  
ATOM    700  O   GLN A  44      28.483   4.868  -3.482  1.00  0.390          O  
ATOM    701  CB  GLN A  44      26.140   3.763  -2.176  1.00  0.370          C  
ATOM    702  CG  GLN A  44      24.838   3.783  -1.395  1.00  0.370          C  
ATOM    703  CD  GLN A  44      24.368   5.143  -1.001  1.00  0.370          C  
ATOM    704  OE1 GLN A  44      25.095   5.934  -0.399  1.00  0.370          O  
ATOM    705  NE2 GLN A  44      23.124   5.436  -1.351  1.00  0.370          N  
ATOM    706  H   GLN A  44      24.783   3.166  -4.366  1.00  0.260          H  
ATOM    707  HA  GLN A  44      25.878   5.614  -3.175  1.00  0.340          H  
ATOM    708 1HB  GLN A  44      26.359   2.725  -2.430  1.00  0.440          H  
ATOM    709 2HB  GLN A  44      26.936   4.123  -1.526  1.00  0.440          H  
ATOM    710 1HG  GLN A  44      24.100   3.389  -2.023  1.00  0.440          H  
ATOM    711 2HG  GLN A  44      24.935   3.170  -0.500  1.00  0.440          H  
ATOM    712 1HE2 GLN A  44      22.736   6.331  -1.128  1.00  0.440          H  
ATOM    713 2HE2 GLN A  44      22.543   4.751  -1.856  1.00  0.440          H  
ATOM    714  N   GLN A  45      27.504   4.276  -5.420  1.00  0.300          N  
ATOM    715  CA  GLN A  45      28.729   4.322  -6.178  1.00  0.360          C  
ATOM    716  C   GLN A  45      28.692   5.586  -7.037  1.00  0.340          C  
ATOM    717  O   GLN A  45      29.707   6.262  -7.198  1.00  0.430          O  
ATOM    718  CB  GLN A  45      28.883   3.067  -7.039  1.00  0.480          C  
ATOM    719  CG  GLN A  45      28.949   1.781  -6.231  1.00  0.480          C  
ATOM    720  CD  GLN A  45      30.136   1.758  -5.310  1.00  0.480          C  
ATOM    721  OE1 GLN A  45      31.270   1.968  -5.747  1.00  0.480          O  
ATOM    722  NE2 GLN A  45      29.896   1.513  -4.032  1.00  0.480          N  
ATOM    723  H   GLN A  45      26.649   4.022  -5.911  1.00  0.360          H  
ATOM    724  HA  GLN A  45      29.576   4.400  -5.498  1.00  0.430          H  
ATOM    725 1HB  GLN A  45      28.040   2.991  -7.726  1.00  0.580          H  
ATOM    726 2HB  GLN A  45      29.790   3.145  -7.636  1.00  0.580          H  
ATOM    727 1HG  GLN A  45      28.042   1.694  -5.629  1.00  0.580          H  
ATOM    728 2HG  GLN A  45      29.022   0.933  -6.912  1.00  0.580          H  
ATOM    729 1HE2 GLN A  45      30.650   1.495  -3.375  1.00  0.580          H  
ATOM    730 2HE2 GLN A  45      28.959   1.346  -3.721  1.00  0.580          H  
ATOM    731  N   PHE A  46      27.502   5.937  -7.558  1.00  0.260          N  
ATOM    732  CA  PHE A  46      27.396   7.123  -8.407  1.00  0.280          C  
ATOM    733  C   PHE A  46      26.712   8.380  -7.838  1.00  0.280          C  
ATOM    734  O   PHE A  46      27.289   9.467  -7.958  1.00  0.410          O  
ATOM    735  CB  PHE A  46      26.767   6.773  -9.768  1.00  0.380          C  
ATOM    736  CG  PHE A  46      26.582   8.001 -10.666  1.00  0.380          C  
ATOM    737  CD1 PHE A  46      27.666   8.732 -11.127  1.00  0.380          C  
ATOM    738  CD2 PHE A  46      25.324   8.408 -11.054  1.00  0.380          C  
ATOM    739  CE1 PHE A  46      27.476   9.850 -11.919  1.00  0.380          C  
ATOM    740  CE2 PHE A  46      25.131   9.520 -11.833  1.00  0.380          C  
ATOM    741  CZ  PHE A  46      26.206  10.247 -12.263  1.00  0.380          C  
ATOM    742  H   PHE A  46      26.705   5.313  -7.438  1.00  0.310          H  
ATOM    743  HA  PHE A  46      28.417   7.424  -8.636  1.00  0.340          H  
ATOM    744 1HB  PHE A  46      27.400   6.058 -10.289  1.00  0.460          H  
ATOM    745 2HB  PHE A  46      25.795   6.303  -9.612  1.00  0.460          H  
ATOM    746  HD1 PHE A  46      28.675   8.430 -10.848  1.00  0.460          H  
ATOM    747  HD2 PHE A  46      24.473   7.834 -10.732  1.00  0.460          H  
ATOM    748  HE1 PHE A  46      28.338  10.423 -12.265  1.00  0.460          H  
ATOM    749  HE2 PHE A  46      24.115   9.822 -12.105  1.00  0.460          H  
ATOM    750  HZ  PHE A  46      26.056  11.133 -12.879  1.00  0.460          H  
ATOM    751  N   ILE A  47      25.512   8.282  -7.246  1.00  0.220          N  
ATOM    752  CA  ILE A  47      24.806   9.516  -6.904  1.00  0.290          C  
ATOM    753  C   ILE A  47      25.104  10.042  -5.514  1.00  0.220          C  
ATOM    754  O   ILE A  47      25.032  11.245  -5.271  1.00  0.240          O  
ATOM    755  CB  ILE A  47      23.307   9.404  -7.216  1.00  0.380          C  
ATOM    756  CG1 ILE A  47      22.642   8.355  -6.373  1.00  0.380          C  
ATOM    757  CG2 ILE A  47      23.118   9.145  -8.665  1.00  0.380          C  
ATOM    758  CD1 ILE A  47      21.165   8.255  -6.534  1.00  0.380          C  
ATOM    759  H   ILE A  47      25.104   7.381  -7.025  1.00  0.260          H  
ATOM    760  HA  ILE A  47      25.154  10.273  -7.581  1.00  0.350          H  
ATOM    761  HB  ILE A  47      22.872  10.318  -7.010  1.00  0.450          H  
ATOM    762 1HG1 ILE A  47      23.068   7.416  -6.624  1.00  0.450          H  
ATOM    763 2HG1 ILE A  47      22.842   8.562  -5.321  1.00  0.450          H  
ATOM    764 1HG2 ILE A  47      22.076   9.133  -8.932  1.00  0.450          H  
ATOM    765 2HG2 ILE A  47      23.605   9.928  -9.235  1.00  0.450          H  
ATOM    766 3HG2 ILE A  47      23.557   8.196  -8.885  1.00  0.450          H  
ATOM    767 1HD1 ILE A  47      20.815   7.484  -5.909  1.00  0.450          H  
ATOM    768 2HD1 ILE A  47      20.689   9.171  -6.270  1.00  0.450          H  
ATOM    769 3HD1 ILE A  47      20.914   8.003  -7.542  1.00  0.450          H  
ATOM    770  N   VAL A  48      25.588   9.189  -4.629  1.00  0.230          N  
ATOM    771  CA  VAL A  48      25.984   9.695  -3.324  1.00  0.300          C  
ATOM    772  C   VAL A  48      27.098  10.757  -3.499  1.00  0.320          C  
ATOM    773  O   VAL A  48      27.260  11.642  -2.662  1.00  0.490          O  
ATOM    774  CB  VAL A  48      26.418   8.532  -2.413  1.00  0.390          C  
ATOM    775  CG1 VAL A  48      27.746   7.929  -2.880  1.00  0.390          C  
ATOM    776  CG2 VAL A  48      26.515   9.010  -0.977  1.00  0.390          C  
ATOM    777  H   VAL A  48      25.591   8.189  -4.847  1.00  0.280          H  
ATOM    778  HA  VAL A  48      25.118  10.174  -2.865  1.00  0.360          H  
ATOM    779  HB  VAL A  48      25.666   7.755  -2.476  1.00  0.470          H  
ATOM    780 1HG1 VAL A  48      28.001   7.091  -2.229  1.00  0.470          H  
ATOM    781 2HG1 VAL A  48      27.653   7.572  -3.905  1.00  0.470          H  
ATOM    782 3HG1 VAL A  48      28.540   8.665  -2.825  1.00  0.470          H  
ATOM    783 1HG2 VAL A  48      26.789   8.170  -0.338  1.00  0.470          H  
ATOM    784 2HG2 VAL A  48      27.269   9.791  -0.892  1.00  0.470          H  
ATOM    785 3HG2 VAL A  48      25.550   9.404  -0.662  1.00  0.470          H  
ATOM    786  N   ASP A  49      27.887  10.620  -4.577  1.00  0.250          N  
ATOM    787  CA  ASP A  49      28.956  11.535  -4.949  1.00  0.280          C  
ATOM    788  C   ASP A  49      28.470  12.627  -5.934  1.00  0.240          C  
ATOM    789  O   ASP A  49      28.737  13.830  -5.745  1.00  0.270          O  
ATOM    790  CB  ASP A  49      30.106  10.734  -5.571  1.00  0.380          C  
ATOM    791  CG  ASP A  49      31.353  11.564  -5.854  1.00  0.380          C  
ATOM    792  OD1 ASP A  49      31.952  12.064  -4.929  1.00  0.380          O  
ATOM    793  OD2 ASP A  49      31.710  11.722  -7.003  1.00  0.380          O  
ATOM    794  H   ASP A  49      27.709   9.834  -5.186  1.00  0.300          H  
ATOM    795  HA  ASP A  49      29.318  12.024  -4.045  1.00  0.340          H  
ATOM    796 1HB  ASP A  49      30.377   9.919  -4.901  1.00  0.460          H  
ATOM    797 2HB  ASP A  49      29.763  10.281  -6.508  1.00  0.460          H  
ATOM    798  N   SER A  50      27.787  12.213  -7.021  1.00  0.210          N  
ATOM    799  CA  SER A  50      27.367  13.186  -8.010  1.00  0.200          C  
ATOM    800  C   SER A  50      26.263  14.130  -7.524  1.00  0.160          C  
ATOM    801  O   SER A  50      26.116  15.210  -8.084  1.00  0.180          O  
ATOM    802  CB  SER A  50      26.989  12.519  -9.316  1.00  0.280          C  
ATOM    803  OG  SER A  50      25.864  11.761  -9.184  1.00  0.280          O  
ATOM    804  H   SER A  50      27.582  11.227  -7.205  1.00  0.250          H  
ATOM    805  HA  SER A  50      28.235  13.800  -8.237  1.00  0.240          H  
ATOM    806 1HB  SER A  50      26.824  13.282 -10.079  1.00  0.340          H  
ATOM    807 2HB  SER A  50      27.811  11.890  -9.650  1.00  0.340          H  
ATOM    808  HG  SER A  50      25.635  11.487 -10.083  1.00  0.340          H  
ATOM    809  N   TYR A  51      25.508  13.813  -6.452  1.00  0.170          N  
ATOM    810  CA  TYR A  51      24.527  14.796  -5.981  1.00  0.200          C  
ATOM    811  C   TYR A  51      25.189  16.120  -5.665  1.00  0.210          C  
ATOM    812  O   TYR A  51      24.712  17.171  -6.091  1.00  0.260          O  
ATOM    813  CB  TYR A  51      23.877  14.404  -4.646  1.00  0.270          C  
ATOM    814  CG  TYR A  51      22.743  13.459  -4.627  1.00  0.270          C  
ATOM    815  CD1 TYR A  51      22.385  12.721  -5.702  1.00  0.270          C  
ATOM    816  CD2 TYR A  51      22.017  13.363  -3.449  1.00  0.270          C  
ATOM    817  CE1 TYR A  51      21.323  11.891  -5.592  1.00  0.270          C  
ATOM    818  CE2 TYR A  51      20.950  12.529  -3.364  1.00  0.270          C  
ATOM    819  CZ  TYR A  51      20.612  11.797  -4.435  1.00  0.270          C  
ATOM    820  OH  TYR A  51      19.555  10.974  -4.372  1.00  0.270          O  
ATOM    821  H   TYR A  51      25.555  12.893  -6.005  1.00  0.200          H  
ATOM    822  HA  TYR A  51      23.778  14.964  -6.755  1.00  0.240          H  
ATOM    823 1HB  TYR A  51      24.656  13.972  -4.011  1.00  0.320          H  
ATOM    824 2HB  TYR A  51      23.546  15.316  -4.150  1.00  0.320          H  
ATOM    825  HD1 TYR A  51      22.930  12.783  -6.639  1.00  0.320          H  
ATOM    826  HD2 TYR A  51      22.303  13.964  -2.587  1.00  0.320          H  
ATOM    827  HE1 TYR A  51      21.027  11.308  -6.447  1.00  0.320          H  
ATOM    828  HE2 TYR A  51      20.375  12.454  -2.441  1.00  0.320          H  
ATOM    829  HH  TYR A  51      19.518  10.438  -5.167  1.00  0.320          H  
ATOM    830  N   SER A  52      26.306  16.057  -4.932  1.00  0.230          N  
ATOM    831  CA  SER A  52      27.036  17.237  -4.493  1.00  0.280          C  
ATOM    832  C   SER A  52      27.714  17.944  -5.644  1.00  0.280          C  
ATOM    833  O   SER A  52      27.724  19.181  -5.718  1.00  0.310          O  
ATOM    834  CB  SER A  52      28.087  16.839  -3.470  1.00  0.370          C  
ATOM    835  OG  SER A  52      27.501  16.364  -2.287  1.00  0.370          O  
ATOM    836  H   SER A  52      26.649  15.145  -4.650  1.00  0.280          H  
ATOM    837  HA  SER A  52      26.327  17.927  -4.031  1.00  0.340          H  
ATOM    838 1HB  SER A  52      28.725  16.061  -3.899  1.00  0.450          H  
ATOM    839 2HB  SER A  52      28.721  17.695  -3.250  1.00  0.450          H  
ATOM    840  HG  SER A  52      28.230  16.100  -1.719  1.00  0.450          H  
ATOM    841  N   LYS A  53      28.313  17.172  -6.548  1.00  0.260          N  
ATOM    842  CA  LYS A  53      29.000  17.817  -7.650  1.00  0.280          C  
ATOM    843  C   LYS A  53      27.999  18.472  -8.584  1.00  0.250          C  
ATOM    844  O   LYS A  53      28.205  19.605  -9.031  1.00  0.250          O  
ATOM    845  CB  LYS A  53      29.872  16.823  -8.408  1.00  0.380          C  
ATOM    846  CG  LYS A  53      31.092  16.356  -7.629  1.00  0.380          C  
ATOM    847  CD  LYS A  53      31.992  15.467  -8.477  1.00  0.380          C  
ATOM    848  CE  LYS A  53      33.283  15.091  -7.735  1.00  0.380          C  
ATOM    849  NZ  LYS A  53      33.044  14.087  -6.663  1.00  0.380          N  
ATOM    850  H   LYS A  53      28.308  16.153  -6.438  1.00  0.310          H  
ATOM    851  HA  LYS A  53      29.640  18.602  -7.249  1.00  0.340          H  
ATOM    852 1HB  LYS A  53      29.279  15.947  -8.664  1.00  0.460          H  
ATOM    853 2HB  LYS A  53      30.210  17.274  -9.340  1.00  0.460          H  
ATOM    854 1HG  LYS A  53      31.655  17.225  -7.288  1.00  0.460          H  
ATOM    855 2HG  LYS A  53      30.752  15.795  -6.756  1.00  0.460          H  
ATOM    856 1HD  LYS A  53      31.456  14.544  -8.719  1.00  0.460          H  
ATOM    857 2HD  LYS A  53      32.249  15.974  -9.406  1.00  0.460          H  
ATOM    858 1HE  LYS A  53      33.999  14.683  -8.445  1.00  0.460          H  
ATOM    859 2HE  LYS A  53      33.704  15.988  -7.285  1.00  0.460          H  
ATOM    860 1HZ  LYS A  53      33.896  13.852  -6.193  1.00  0.460          H  
ATOM    861 2HZ  LYS A  53      32.380  14.424  -5.971  1.00  0.460          H  
ATOM    862 3HZ  LYS A  53      32.661  13.225  -7.072  1.00  0.460          H  
ATOM    863  N   MET A  54      26.901  17.771  -8.867  1.00  0.240          N  
ATOM    864  CA  MET A  54      25.902  18.296  -9.756  1.00  0.250          C  
ATOM    865  C   MET A  54      25.214  19.499  -9.139  1.00  0.210          C  
ATOM    866  O   MET A  54      24.982  20.479  -9.840  1.00  0.210          O  
ATOM    867  CB  MET A  54      24.903  17.216 -10.123  1.00  0.350          C  
ATOM    868  CG  MET A  54      24.074  17.520 -11.347  1.00  0.350          C  
ATOM    869  SD  MET A  54      25.124  17.548 -12.836  1.00  0.350          S  
ATOM    870  CE  MET A  54      24.939  19.223 -13.386  1.00  0.350          C  
ATOM    871  H   MET A  54      26.761  16.839  -8.483  1.00  0.290          H  
ATOM    872  HA  MET A  54      26.399  18.624 -10.662  1.00  0.300          H  
ATOM    873 1HB  MET A  54      25.433  16.283 -10.309  1.00  0.420          H  
ATOM    874 2HB  MET A  54      24.228  17.038  -9.280  1.00  0.420          H  
ATOM    875 1HG  MET A  54      23.313  16.761 -11.464  1.00  0.420          H  
ATOM    876 2HG  MET A  54      23.584  18.485 -11.244  1.00  0.420          H  
ATOM    877 1HE  MET A  54      25.552  19.390 -14.269  1.00  0.420          H  
ATOM    878 2HE  MET A  54      23.918  19.385 -13.636  1.00  0.420          H  
ATOM    879 3HE  MET A  54      25.221  19.898 -12.606  1.00  0.420          H  
ATOM    880  N   GLU A  55      24.939  19.476  -7.823  1.00  0.190          N  
ATOM    881  CA  GLU A  55      24.311  20.618  -7.186  1.00  0.180          C  
ATOM    882  C   GLU A  55      25.169  21.851  -7.412  1.00  0.150          C  
ATOM    883  O   GLU A  55      24.654  22.908  -7.790  1.00  0.150          O  
ATOM    884  CB  GLU A  55      24.154  20.375  -5.686  1.00  0.260          C  
ATOM    885  CG  GLU A  55      23.470  21.488  -4.944  1.00  0.260          C  
ATOM    886  CD  GLU A  55      23.299  21.220  -3.481  1.00  0.260          C  
ATOM    887  OE1 GLU A  55      23.655  20.161  -3.036  1.00  0.260          O  
ATOM    888  OE2 GLU A  55      22.815  22.092  -2.800  1.00  0.260          O  
ATOM    889  H   GLU A  55      25.102  18.641  -7.255  1.00  0.230          H  
ATOM    890  HA  GLU A  55      23.328  20.774  -7.633  1.00  0.220          H  
ATOM    891 1HB  GLU A  55      23.598  19.464  -5.525  1.00  0.310          H  
ATOM    892 2HB  GLU A  55      25.139  20.229  -5.242  1.00  0.310          H  
ATOM    893 1HG  GLU A  55      24.045  22.401  -5.070  1.00  0.310          H  
ATOM    894 2HG  GLU A  55      22.501  21.630  -5.392  1.00  0.310          H  
ATOM    895  N   ALA A  56      26.488  21.715  -7.190  1.00  0.160          N  
ATOM    896  CA  ALA A  56      27.399  22.832  -7.384  1.00  0.170          C  
ATOM    897  C   ALA A  56      27.406  23.320  -8.830  1.00  0.170          C  
ATOM    898  O   ALA A  56      27.385  24.532  -9.087  1.00  0.180          O  
ATOM    899  CB  ALA A  56      28.798  22.424  -6.979  1.00  0.230          C  
ATOM    900  H   ALA A  56      26.857  20.819  -6.844  1.00  0.190          H  
ATOM    901  HA  ALA A  56      27.064  23.644  -6.752  1.00  0.200          H  
ATOM    902 1HB  ALA A  56      29.473  23.269  -7.094  1.00  0.280          H  
ATOM    903 2HB  ALA A  56      28.791  22.098  -5.939  1.00  0.280          H  
ATOM    904 3HB  ALA A  56      29.131  21.601  -7.614  1.00  0.280          H  
ATOM    905  N   ASN A  57      27.390  22.387  -9.781  1.00  0.170          N  
ATOM    906  CA  ASN A  57      27.395  22.764 -11.184  1.00  0.180          C  
ATOM    907  C   ASN A  57      26.103  23.495 -11.531  1.00  0.160          C  
ATOM    908  O   ASN A  57      26.113  24.467 -12.304  1.00  0.180          O  
ATOM    909  CB  ASN A  57      27.584  21.535 -12.031  1.00  0.250          C  
ATOM    910  CG  ASN A  57      28.967  20.986 -11.968  1.00  0.250          C  
ATOM    911  OD1 ASN A  57      29.933  21.679 -11.629  1.00  0.250          O  
ATOM    912  ND2 ASN A  57      29.090  19.726 -12.286  1.00  0.250          N  
ATOM    913  H   ASN A  57      27.459  21.397  -9.516  1.00  0.200          H  
ATOM    914  HA  ASN A  57      28.222  23.452 -11.358  1.00  0.220          H  
ATOM    915 1HB  ASN A  57      26.934  20.777 -11.645  1.00  0.300          H  
ATOM    916 2HB  ASN A  57      27.305  21.732 -13.064  1.00  0.300          H  
ATOM    917 1HD2 ASN A  57      29.989  19.292 -12.258  1.00  0.300          H  
ATOM    918 2HD2 ASN A  57      28.288  19.193 -12.553  1.00  0.300          H  
ATOM    919  N   ARG A  58      24.999  23.045 -10.934  1.00  0.140          N  
ATOM    920  CA  ARG A  58      23.715  23.676 -11.117  1.00  0.120          C  
ATOM    921  C   ARG A  58      23.709  25.074 -10.514  1.00  0.120          C  
ATOM    922  O   ARG A  58      23.033  25.937 -11.056  1.00  0.130          O  
ATOM    923  CB  ARG A  58      22.575  22.808 -10.605  1.00  0.180          C  
ATOM    924  CG  ARG A  58      22.348  21.521 -11.442  1.00  0.180          C  
ATOM    925  CD  ARG A  58      21.731  21.774 -12.809  1.00  0.180          C  
ATOM    926  NE  ARG A  58      21.596  20.533 -13.552  1.00  0.180          N  
ATOM    927  CZ  ARG A  58      21.338  20.434 -14.874  1.00  0.180          C  
ATOM    928  NH1 ARG A  58      21.130  21.514 -15.599  1.00  0.180          N  
ATOM    929  NH2 ARG A  58      21.310  19.242 -15.452  1.00  0.180          N  
ATOM    930  H   ARG A  58      25.069  22.203 -10.360  1.00  0.170          H  
ATOM    931  HA  ARG A  58      23.564  23.792 -12.180  1.00  0.140          H  
ATOM    932 1HB  ARG A  58      22.792  22.491  -9.594  1.00  0.210          H  
ATOM    933 2HB  ARG A  58      21.651  23.379 -10.586  1.00  0.210          H  
ATOM    934 1HG  ARG A  58      23.309  21.064 -11.620  1.00  0.210          H  
ATOM    935 2HG  ARG A  58      21.728  20.816 -10.891  1.00  0.210          H  
ATOM    936 1HD  ARG A  58      20.745  22.218 -12.698  1.00  0.210          H  
ATOM    937 2HD  ARG A  58      22.361  22.433 -13.389  1.00  0.210          H  
ATOM    938  HE  ARG A  58      21.737  19.670 -13.033  1.00  0.210          H  
ATOM    939 1HH1 ARG A  58      21.138  22.427 -15.173  1.00  0.210          H  
ATOM    940 2HH1 ARG A  58      20.936  21.435 -16.586  1.00  0.210          H  
ATOM    941 1HH2 ARG A  58      21.508  18.382 -14.905  1.00  0.210          H  
ATOM    942 2HH2 ARG A  58      21.125  19.163 -16.438  1.00  0.210          H  
ATOM    943  N   ILE A  59      24.474  25.340  -9.435  1.00  0.150          N  
ATOM    944  CA  ILE A  59      24.488  26.701  -8.887  1.00  0.180          C  
ATOM    945  C   ILE A  59      25.006  27.609  -9.973  1.00  0.170          C  
ATOM    946  O   ILE A  59      24.439  28.674 -10.232  1.00  0.180          O  
ATOM    947  CB  ILE A  59      25.456  26.923  -7.672  1.00  0.240          C  
ATOM    948  CG1 ILE A  59      25.003  26.155  -6.421  1.00  0.240          C  
ATOM    949  CG2 ILE A  59      25.533  28.464  -7.355  1.00  0.240          C  
ATOM    950  CD1 ILE A  59      26.021  26.077  -5.291  1.00  0.240          C  
ATOM    951  H   ILE A  59      24.991  24.576  -8.986  1.00  0.180          H  
ATOM    952  HA  ILE A  59      23.476  27.005  -8.625  1.00  0.220          H  
ATOM    953  HB  ILE A  59      26.450  26.563  -7.931  1.00  0.290          H  
ATOM    954 1HG1 ILE A  59      24.110  26.624  -6.031  1.00  0.290          H  
ATOM    955 2HG1 ILE A  59      24.778  25.138  -6.714  1.00  0.290          H  
ATOM    956 1HG2 ILE A  59      26.213  28.641  -6.535  1.00  0.290          H  
ATOM    957 2HG2 ILE A  59      25.896  29.026  -8.213  1.00  0.290          H  
ATOM    958 3HG2 ILE A  59      24.538  28.829  -7.087  1.00  0.290          H  
ATOM    959 1HD1 ILE A  59      25.594  25.496  -4.472  1.00  0.290          H  
ATOM    960 2HD1 ILE A  59      26.926  25.595  -5.642  1.00  0.290          H  
ATOM    961 3HD1 ILE A  59      26.267  27.066  -4.929  1.00  0.290          H  
ATOM    962  N   ASN A  60      26.115  27.211 -10.599  1.00  0.180          N  
ATOM    963  CA  ASN A  60      26.687  28.059 -11.633  1.00  0.200          C  
ATOM    964  C   ASN A  60      25.728  28.254 -12.805  1.00  0.180          C  
ATOM    965  O   ASN A  60      25.604  29.369 -13.321  1.00  0.200          O  
ATOM    966  CB  ASN A  60      28.012  27.497 -12.090  1.00  0.270          C  
ATOM    967  CG  ASN A  60      29.092  27.702 -11.063  1.00  0.270          C  
ATOM    968  OD1 ASN A  60      28.998  28.578 -10.192  1.00  0.270          O  
ATOM    969  ND2 ASN A  60      30.125  26.907 -11.143  1.00  0.270          N  
ATOM    970  H   ASN A  60      26.555  26.329 -10.304  1.00  0.220          H  
ATOM    971  HA  ASN A  60      26.865  29.044 -11.203  1.00  0.240          H  
ATOM    972 1HB  ASN A  60      27.905  26.426 -12.279  1.00  0.330          H  
ATOM    973 2HB  ASN A  60      28.311  27.970 -13.025  1.00  0.330          H  
ATOM    974 1HD2 ASN A  60      30.874  26.996 -10.485  1.00  0.330          H  
ATOM    975 2HD2 ASN A  60      30.170  26.209 -11.857  1.00  0.330          H  
ATOM    976  N   PHE A  61      25.016  27.190 -13.200  1.00  0.160          N  
ATOM    977  CA  PHE A  61      24.024  27.273 -14.272  1.00  0.170          C  
ATOM    978  C   PHE A  61      22.925  28.269 -13.927  1.00  0.160          C  
ATOM    979  O   PHE A  61      22.568  29.123 -14.745  1.00  0.170          O  
ATOM    980  CB  PHE A  61      23.418  25.904 -14.564  1.00  0.230          C  
ATOM    981  CG  PHE A  61      22.293  25.943 -15.537  1.00  0.230          C  
ATOM    982  CD1 PHE A  61      22.521  26.165 -16.884  1.00  0.230          C  
ATOM    983  CD2 PHE A  61      20.992  25.742 -15.108  1.00  0.230          C  
ATOM    984  CE1 PHE A  61      21.475  26.204 -17.775  1.00  0.230          C  
ATOM    985  CE2 PHE A  61      19.953  25.774 -15.998  1.00  0.230          C  
ATOM    986  CZ  PHE A  61      20.189  26.010 -17.333  1.00  0.230          C  
ATOM    987  H   PHE A  61      25.210  26.283 -12.760  1.00  0.190          H  
ATOM    988  HA  PHE A  61      24.527  27.622 -15.172  1.00  0.200          H  
ATOM    989 1HB  PHE A  61      24.188  25.232 -14.940  1.00  0.280          H  
ATOM    990 2HB  PHE A  61      23.043  25.486 -13.644  1.00  0.280          H  
ATOM    991  HD1 PHE A  61      23.540  26.319 -17.237  1.00  0.280          H  
ATOM    992  HD2 PHE A  61      20.797  25.562 -14.052  1.00  0.280          H  
ATOM    993  HE1 PHE A  61      21.668  26.390 -18.833  1.00  0.280          H  
ATOM    994  HE2 PHE A  61      18.941  25.622 -15.642  1.00  0.280          H  
ATOM    995  HZ  PHE A  61      19.362  26.043 -18.040  1.00  0.280          H  
ATOM    996  N   ILE A  62      22.375  28.116 -12.728  1.00  0.150          N  
ATOM    997  CA  ILE A  62      21.285  28.911 -12.203  1.00  0.130          C  
ATOM    998  C   ILE A  62      21.640  30.376 -12.112  1.00  0.120          C  
ATOM    999  O   ILE A  62      20.822  31.233 -12.424  1.00  0.130          O  
ATOM   1000  CB  ILE A  62      20.846  28.343 -10.857  1.00  0.190          C  
ATOM   1001  CG1 ILE A  62      20.166  26.972 -11.129  1.00  0.190          C  
ATOM   1002  CG2 ILE A  62      19.948  29.323 -10.111  1.00  0.190          C  
ATOM   1003  CD1 ILE A  62      19.978  26.126  -9.935  1.00  0.190          C  
ATOM   1004  H   ILE A  62      22.740  27.375 -12.130  1.00  0.180          H  
ATOM   1005  HA  ILE A  62      20.451  28.800 -12.869  1.00  0.160          H  
ATOM   1006  HB  ILE A  62      21.736  28.152 -10.255  1.00  0.230          H  
ATOM   1007 1HG1 ILE A  62      19.193  27.158 -11.568  1.00  0.230          H  
ATOM   1008 2HG1 ILE A  62      20.757  26.420 -11.846  1.00  0.230          H  
ATOM   1009 1HG2 ILE A  62      19.682  28.916  -9.157  1.00  0.230          H  
ATOM   1010 2HG2 ILE A  62      20.480  30.235  -9.957  1.00  0.230          H  
ATOM   1011 3HG2 ILE A  62      19.056  29.530 -10.672  1.00  0.230          H  
ATOM   1012 1HD1 ILE A  62      19.500  25.214 -10.219  1.00  0.230          H  
ATOM   1013 2HD1 ILE A  62      20.950  25.909  -9.503  1.00  0.230          H  
ATOM   1014 3HD1 ILE A  62      19.382  26.619  -9.223  1.00  0.230          H  
ATOM   1015  N   LYS A  63      22.826  30.690 -11.623  1.00  0.120          N  
ATOM   1016  CA  LYS A  63      23.215  32.080 -11.574  1.00  0.140          C  
ATOM   1017  C   LYS A  63      23.453  32.626 -12.989  1.00  0.130          C  
ATOM   1018  O   LYS A  63      22.865  33.638 -13.389  1.00  0.120          O  
ATOM   1019  CB  LYS A  63      24.457  32.238 -10.698  1.00  0.190          C  
ATOM   1020  CG  LYS A  63      24.976  33.668 -10.552  1.00  0.190          C  
ATOM   1021  CD  LYS A  63      26.141  33.727  -9.568  1.00  0.190          C  
ATOM   1022  CE  LYS A  63      26.676  35.147  -9.424  1.00  0.190          C  
ATOM   1023  NZ  LYS A  63      27.826  35.220  -8.473  1.00  0.190          N  
ATOM   1024  H   LYS A  63      23.458  29.957 -11.287  1.00  0.140          H  
ATOM   1025  HA  LYS A  63      22.403  32.650 -11.136  1.00  0.170          H  
ATOM   1026 1HB  LYS A  63      24.234  31.856  -9.699  1.00  0.230          H  
ATOM   1027 2HB  LYS A  63      25.262  31.619 -11.104  1.00  0.230          H  
ATOM   1028 1HG  LYS A  63      25.322  34.024 -11.524  1.00  0.230          H  
ATOM   1029 2HG  LYS A  63      24.180  34.322 -10.217  1.00  0.230          H  
ATOM   1030 1HD  LYS A  63      25.806  33.370  -8.591  1.00  0.230          H  
ATOM   1031 2HD  LYS A  63      26.942  33.075  -9.918  1.00  0.230          H  
ATOM   1032 1HE  LYS A  63      27.002  35.506 -10.399  1.00  0.230          H  
ATOM   1033 2HE  LYS A  63      25.876  35.792  -9.059  1.00  0.230          H  
ATOM   1034 1HZ  LYS A  63      28.149  36.176  -8.406  1.00  0.230          H  
ATOM   1035 2HZ  LYS A  63      27.534  34.901  -7.560  1.00  0.230          H  
ATOM   1036 3HZ  LYS A  63      28.580  34.635  -8.806  1.00  0.230          H  
ATOM   1037  N   ALA A  64      24.268  31.927 -13.782  1.00  0.130          N  
ATOM   1038  CA  ALA A  64      24.639  32.382 -15.119  1.00  0.140          C  
ATOM   1039  C   ALA A  64      23.447  32.598 -16.045  1.00  0.120          C  
ATOM   1040  O   ALA A  64      23.448  33.524 -16.857  1.00  0.120          O  
ATOM   1041  CB  ALA A  64      25.575  31.372 -15.752  1.00  0.190          C  
ATOM   1042  H   ALA A  64      24.704  31.074 -13.426  1.00  0.160          H  
ATOM   1043  HA  ALA A  64      25.156  33.334 -15.012  1.00  0.170          H  
ATOM   1044 1HB  ALA A  64      25.884  31.727 -16.732  1.00  0.230          H  
ATOM   1045 2HB  ALA A  64      26.449  31.239 -15.116  1.00  0.230          H  
ATOM   1046 3HB  ALA A  64      25.054  30.419 -15.854  1.00  0.230          H  
ATOM   1047  N   ASN A  65      22.424  31.763 -15.920  1.00  0.100          N  
ATOM   1048  CA  ASN A  65      21.251  31.840 -16.764  1.00  0.100          C  
ATOM   1049  C   ASN A  65      19.999  32.096 -15.946  1.00  0.090          C  
ATOM   1050  O   ASN A  65      18.918  31.683 -16.350  1.00  0.100          O  
ATOM   1051  CB  ASN A  65      21.112  30.544 -17.544  1.00  0.140          C  
ATOM   1052  CG  ASN A  65      22.217  30.339 -18.519  1.00  0.140          C  
ATOM   1053  OD1 ASN A  65      22.238  30.928 -19.608  1.00  0.140          O  
ATOM   1054  ND2 ASN A  65      23.161  29.516 -18.148  1.00  0.140          N  
ATOM   1055  H   ASN A  65      22.482  30.992 -15.249  1.00  0.120          H  
ATOM   1056  HA  ASN A  65      21.368  32.672 -17.458  1.00  0.120          H  
ATOM   1057 1HB  ASN A  65      21.110  29.704 -16.849  1.00  0.170          H  
ATOM   1058 2HB  ASN A  65      20.161  30.530 -18.078  1.00  0.170          H  
ATOM   1059 1HD2 ASN A  65      23.936  29.339 -18.754  1.00  0.170          H  
ATOM   1060 2HD2 ASN A  65      23.109  29.076 -17.242  1.00  0.170          H  
ATOM   1061  N   GLN A  66      20.105  32.841 -14.845  1.00  0.080          N  
ATOM   1062  CA  GLN A  66      18.949  33.074 -13.967  1.00  0.110          C  
ATOM   1063  C   GLN A  66      17.689  33.538 -14.711  1.00  0.140          C  
ATOM   1064  O   GLN A  66      16.575  33.130 -14.375  1.00  0.170          O  
ATOM   1065  CB  GLN A  66      19.296  34.105 -12.888  1.00  0.140          C  
ATOM   1066  CG  GLN A  66      18.228  34.282 -11.797  1.00  0.140          C  
ATOM   1067  CD  GLN A  66      18.613  35.375 -10.817  1.00  0.140          C  
ATOM   1068  OE1 GLN A  66      19.077  36.431 -11.259  1.00  0.140          O  
ATOM   1069  NE2 GLN A  66      18.443  35.164  -9.514  1.00  0.140          N  
ATOM   1070  H   GLN A  66      21.029  33.183 -14.552  1.00  0.100          H  
ATOM   1071  HA  GLN A  66      18.719  32.141 -13.469  1.00  0.130          H  
ATOM   1072 1HB  GLN A  66      20.228  33.811 -12.400  1.00  0.170          H  
ATOM   1073 2HB  GLN A  66      19.466  35.072 -13.357  1.00  0.170          H  
ATOM   1074 1HG  GLN A  66      17.274  34.547 -12.249  1.00  0.170          H  
ATOM   1075 2HG  GLN A  66      18.136  33.343 -11.253  1.00  0.170          H  
ATOM   1076 1HE2 GLN A  66      18.695  35.871  -8.855  1.00  0.170          H  
ATOM   1077 2HE2 GLN A  66      18.077  34.292  -9.128  1.00  0.170          H  
ATOM   1078  N   SER A  67      17.849  34.397 -15.718  1.00  0.140          N  
ATOM   1079  CA  SER A  67      16.719  34.933 -16.479  1.00  0.180          C  
ATOM   1080  C   SER A  67      16.141  33.979 -17.546  1.00  0.180          C  
ATOM   1081  O   SER A  67      15.116  34.283 -18.164  1.00  0.220          O  
ATOM   1082  CB  SER A  67      17.131  36.236 -17.137  1.00  0.240          C  
ATOM   1083  OG  SER A  67      18.126  36.027 -18.105  1.00  0.240          O  
ATOM   1084  H   SER A  67      18.781  34.708 -15.963  1.00  0.170          H  
ATOM   1085  HA  SER A  67      15.922  35.153 -15.769  1.00  0.220          H  
ATOM   1086 1HB  SER A  67      16.260  36.695 -17.602  1.00  0.280          H  
ATOM   1087 2HB  SER A  67      17.498  36.925 -16.378  1.00  0.280          H  
ATOM   1088  HG  SER A  67      18.265  36.880 -18.529  1.00  0.280          H  
ATOM   1089  N   LYS A  68      16.811  32.849 -17.792  1.00  0.150          N  
ATOM   1090  CA  LYS A  68      16.418  31.889 -18.821  1.00  0.170          C  
ATOM   1091  C   LYS A  68      16.413  30.430 -18.345  1.00  0.180          C  
ATOM   1092  O   LYS A  68      16.727  29.529 -19.127  1.00  0.320          O  
ATOM   1093  CB  LYS A  68      17.347  32.010 -20.033  1.00  0.230          C  
ATOM   1094  CG  LYS A  68      17.287  33.355 -20.748  1.00  0.230          C  
ATOM   1095  CD  LYS A  68      18.180  33.369 -21.984  1.00  0.230          C  
ATOM   1096  CE  LYS A  68      18.115  34.712 -22.701  1.00  0.230          C  
ATOM   1097  NZ  LYS A  68      19.005  34.751 -23.898  1.00  0.230          N  
ATOM   1098  H   LYS A  68      17.624  32.627 -17.220  1.00  0.180          H  
ATOM   1099  HA  LYS A  68      15.404  32.129 -19.136  1.00  0.200          H  
ATOM   1100 1HB  LYS A  68      18.377  31.849 -19.708  1.00  0.280          H  
ATOM   1101 2HB  LYS A  68      17.107  31.235 -20.757  1.00  0.280          H  
ATOM   1102 1HG  LYS A  68      16.256  33.566 -21.034  1.00  0.280          H  
ATOM   1103 2HG  LYS A  68      17.619  34.137 -20.068  1.00  0.280          H  
ATOM   1104 1HD  LYS A  68      19.212  33.172 -21.686  1.00  0.280          H  
ATOM   1105 2HD  LYS A  68      17.861  32.584 -22.669  1.00  0.280          H  
ATOM   1106 1HE  LYS A  68      17.089  34.897 -23.017  1.00  0.280          H  
ATOM   1107 2HE  LYS A  68      18.418  35.499 -22.009  1.00  0.280          H  
ATOM   1108 1HZ  LYS A  68      18.933  35.656 -24.343  1.00  0.280          H  
ATOM   1109 2HZ  LYS A  68      19.962  34.592 -23.614  1.00  0.280          H  
ATOM   1110 3HZ  LYS A  68      18.726  34.033 -24.552  1.00  0.280          H  
ATOM   1111  N   LEU A  69      16.077  30.171 -17.085  1.00  0.170          N  
ATOM   1112  CA  LEU A  69      16.125  28.793 -16.604  1.00  0.160          C  
ATOM   1113  C   LEU A  69      14.877  28.019 -16.966  1.00  0.170          C  
ATOM   1114  O   LEU A  69      13.756  28.529 -16.883  1.00  0.200          O  
ATOM   1115  CB  LEU A  69      16.275  28.783 -15.082  1.00  0.230          C  
ATOM   1116  CG  LEU A  69      17.497  29.516 -14.559  1.00  0.230          C  
ATOM   1117  CD1 LEU A  69      17.489  29.511 -13.077  1.00  0.230          C  
ATOM   1118  CD2 LEU A  69      18.779  28.899 -15.082  1.00  0.230          C  
ATOM   1119  H   LEU A  69      15.808  30.922 -16.462  1.00  0.200          H  
ATOM   1120  HA  LEU A  69      16.962  28.286 -17.075  1.00  0.190          H  
ATOM   1121 1HB  LEU A  69      15.399  29.259 -14.646  1.00  0.270          H  
ATOM   1122 2HB  LEU A  69      16.315  27.750 -14.737  1.00  0.270          H  
ATOM   1123  HG  LEU A  69      17.433  30.538 -14.878  1.00  0.270          H  
ATOM   1124 1HD1 LEU A  69      18.338  30.065 -12.719  1.00  0.270          H  
ATOM   1125 2HD1 LEU A  69      16.572  29.978 -12.709  1.00  0.270          H  
ATOM   1126 3HD1 LEU A  69      17.547  28.499 -12.729  1.00  0.270          H  
ATOM   1127 1HD2 LEU A  69      19.619  29.467 -14.715  1.00  0.270          H  
ATOM   1128 2HD2 LEU A  69      18.843  27.888 -14.734  1.00  0.270          H  
ATOM   1129 3HD2 LEU A  69      18.813  28.924 -16.162  1.00  0.270          H  
ATOM   1130  N   ARG A  70      15.055  26.734 -17.262  1.00  0.170          N  
ATOM   1131  CA  ARG A  70      13.939  25.860 -17.587  1.00  0.190          C  
ATOM   1132  C   ARG A  70      13.277  25.350 -16.325  1.00  0.170          C  
ATOM   1133  O   ARG A  70      13.345  24.161 -16.004  1.00  0.150          O  
ATOM   1134  CB  ARG A  70      14.411  24.681 -18.419  1.00  0.260          C  
ATOM   1135  CG  ARG A  70      14.965  25.044 -19.779  1.00  0.260          C  
ATOM   1136  CD  ARG A  70      15.411  23.846 -20.523  1.00  0.260          C  
ATOM   1137  NE  ARG A  70      15.959  24.199 -21.828  1.00  0.260          N  
ATOM   1138  CZ  ARG A  70      16.410  23.319 -22.750  1.00  0.260          C  
ATOM   1139  NH1 ARG A  70      16.381  22.022 -22.510  1.00  0.260          N  
ATOM   1140  NH2 ARG A  70      16.885  23.766 -23.903  1.00  0.260          N  
ATOM   1141  H   ARG A  70      15.997  26.374 -17.298  1.00  0.200          H  
ATOM   1142  HA  ARG A  70      13.206  26.429 -18.162  1.00  0.230          H  
ATOM   1143 1HB  ARG A  70      15.174  24.125 -17.874  1.00  0.310          H  
ATOM   1144 2HB  ARG A  70      13.573  24.011 -18.587  1.00  0.310          H  
ATOM   1145 1HG  ARG A  70      14.193  25.543 -20.363  1.00  0.310          H  
ATOM   1146 2HG  ARG A  70      15.817  25.713 -19.663  1.00  0.310          H  
ATOM   1147 1HD  ARG A  70      16.184  23.334 -19.949  1.00  0.310          H  
ATOM   1148 2HD  ARG A  70      14.561  23.179 -20.672  1.00  0.310          H  
ATOM   1149  HE  ARG A  70      16.004  25.184 -22.060  1.00  0.310          H  
ATOM   1150 1HH1 ARG A  70      16.022  21.675 -21.635  1.00  0.310          H  
ATOM   1151 2HH1 ARG A  70      16.720  21.371 -23.205  1.00  0.310          H  
ATOM   1152 1HH2 ARG A  70      16.909  24.760 -24.089  1.00  0.310          H  
ATOM   1153 2HH2 ARG A  70      17.224  23.118 -24.598  1.00  0.310          H  
ATOM   1154  N   VAL A  71      12.591  26.251 -15.650  1.00  0.180          N  
ATOM   1155  CA  VAL A  71      11.995  25.962 -14.358  1.00  0.180          C  
ATOM   1156  C   VAL A  71      10.990  24.828 -14.460  1.00  0.190          C  
ATOM   1157  O   VAL A  71      10.949  23.972 -13.573  1.00  0.180          O  
ATOM   1158  CB  VAL A  71      11.333  27.226 -13.774  1.00  0.250          C  
ATOM   1159  CG1 VAL A  71      10.528  26.884 -12.501  1.00  0.250          C  
ATOM   1160  CG2 VAL A  71      12.425  28.262 -13.463  1.00  0.250          C  
ATOM   1161  H   VAL A  71      12.582  27.195 -16.049  1.00  0.220          H  
ATOM   1162  HA  VAL A  71      12.788  25.656 -13.682  1.00  0.220          H  
ATOM   1163  HB  VAL A  71      10.636  27.637 -14.511  1.00  0.300          H  
ATOM   1164 1HG1 VAL A  71      10.069  27.789 -12.113  1.00  0.300          H  
ATOM   1165 2HG1 VAL A  71       9.744  26.163 -12.726  1.00  0.300          H  
ATOM   1166 3HG1 VAL A  71      11.190  26.469 -11.746  1.00  0.300          H  
ATOM   1167 1HG2 VAL A  71      11.970  29.162 -13.074  1.00  0.300          H  
ATOM   1168 2HG2 VAL A  71      13.110  27.867 -12.727  1.00  0.300          H  
ATOM   1169 3HG2 VAL A  71      12.971  28.504 -14.369  1.00  0.300          H  
ATOM   1170  N   GLU A  72      10.163  24.831 -15.504  1.00  0.210          N  
ATOM   1171  CA  GLU A  72       9.165  23.786 -15.697  1.00  0.230          C  
ATOM   1172  C   GLU A  72       9.803  22.404 -15.865  1.00  0.210          C  
ATOM   1173  O   GLU A  72       9.266  21.402 -15.376  1.00  0.220          O  
ATOM   1174  CB  GLU A  72       8.293  24.118 -16.906  1.00  0.310          C  
ATOM   1175  CG  GLU A  72       7.427  25.371 -16.720  1.00  0.310          C  
ATOM   1176  CD  GLU A  72       8.189  26.648 -16.969  1.00  0.310          C  
ATOM   1177  OE1 GLU A  72       9.351  26.556 -17.312  1.00  0.310          O  
ATOM   1178  OE2 GLU A  72       7.631  27.702 -16.806  1.00  0.310          O  
ATOM   1179  H   GLU A  72      10.231  25.587 -16.192  1.00  0.250          H  
ATOM   1180  HA  GLU A  72       8.529  23.760 -14.814  1.00  0.280          H  
ATOM   1181 1HB  GLU A  72       8.923  24.261 -17.784  1.00  0.380          H  
ATOM   1182 2HB  GLU A  72       7.629  23.279 -17.115  1.00  0.380          H  
ATOM   1183 1HG  GLU A  72       6.581  25.324 -17.406  1.00  0.380          H  
ATOM   1184 2HG  GLU A  72       7.036  25.380 -15.704  1.00  0.380          H  
ATOM   1185  N   LYS A  73      10.965  22.344 -16.527  1.00  0.200          N  
ATOM   1186  CA  LYS A  73      11.632  21.068 -16.721  1.00  0.190          C  
ATOM   1187  C   LYS A  73      12.095  20.557 -15.380  1.00  0.160          C  
ATOM   1188  O   LYS A  73      11.904  19.378 -15.062  1.00  0.160          O  
ATOM   1189  CB  LYS A  73      12.829  21.191 -17.670  1.00  0.270          C  
ATOM   1190  CG  LYS A  73      13.619  19.881 -17.921  1.00  0.270          C  
ATOM   1191  CD  LYS A  73      12.796  18.823 -18.659  1.00  0.270          C  
ATOM   1192  CE  LYS A  73      13.639  17.598 -19.001  1.00  0.270          C  
ATOM   1193  NZ  LYS A  73      12.835  16.550 -19.705  1.00  0.270          N  
ATOM   1194  H   LYS A  73      11.374  23.196 -16.891  1.00  0.240          H  
ATOM   1195  HA  LYS A  73      10.913  20.360 -17.128  1.00  0.230          H  
ATOM   1196 1HB  LYS A  73      12.494  21.578 -18.630  1.00  0.320          H  
ATOM   1197 2HB  LYS A  73      13.535  21.908 -17.255  1.00  0.320          H  
ATOM   1198 1HG  LYS A  73      14.507  20.113 -18.508  1.00  0.320          H  
ATOM   1199 2HG  LYS A  73      13.941  19.474 -16.969  1.00  0.320          H  
ATOM   1200 1HD  LYS A  73      11.977  18.490 -18.021  1.00  0.320          H  
ATOM   1201 2HD  LYS A  73      12.380  19.244 -19.573  1.00  0.320          H  
ATOM   1202 1HE  LYS A  73      14.467  17.899 -19.641  1.00  0.320          H  
ATOM   1203 2HE  LYS A  73      14.040  17.175 -18.082  1.00  0.320          H  
ATOM   1204 1HZ  LYS A  73      13.422  15.754 -19.915  1.00  0.320          H  
ATOM   1205 2HZ  LYS A  73      12.071  16.258 -19.110  1.00  0.320          H  
ATOM   1206 3HZ  LYS A  73      12.465  16.928 -20.567  1.00  0.320          H  
ATOM   1207  N   TYR A  74      12.666  21.455 -14.582  1.00  0.130          N  
ATOM   1208  CA  TYR A  74      13.156  21.070 -13.281  1.00  0.110          C  
ATOM   1209  C   TYR A  74      12.016  20.675 -12.359  1.00  0.110          C  
ATOM   1210  O   TYR A  74      12.133  19.682 -11.642  1.00  0.100          O  
ATOM   1211  CB  TYR A  74      14.018  22.168 -12.708  1.00  0.160          C  
ATOM   1212  CG  TYR A  74      15.347  22.288 -13.469  1.00  0.160          C  
ATOM   1213  CD1 TYR A  74      15.602  23.418 -14.208  1.00  0.160          C  
ATOM   1214  CD2 TYR A  74      16.282  21.254 -13.455  1.00  0.160          C  
ATOM   1215  CE1 TYR A  74      16.753  23.543 -14.929  1.00  0.160          C  
ATOM   1216  CE2 TYR A  74      17.449  21.376 -14.183  1.00  0.160          C  
ATOM   1217  CZ  TYR A  74      17.681  22.518 -14.922  1.00  0.160          C  
ATOM   1218  OH  TYR A  74      18.832  22.647 -15.658  1.00  0.160          O  
ATOM   1219  H   TYR A  74      12.805  22.411 -14.927  1.00  0.160          H  
ATOM   1220  HA  TYR A  74      13.778  20.199 -13.400  1.00  0.130          H  
ATOM   1221 1HB  TYR A  74      13.489  23.116 -12.787  1.00  0.190          H  
ATOM   1222 2HB  TYR A  74      14.203  21.970 -11.669  1.00  0.190          H  
ATOM   1223  HD1 TYR A  74      14.877  24.220 -14.218  1.00  0.190          H  
ATOM   1224  HD2 TYR A  74      16.102  20.345 -12.876  1.00  0.190          H  
ATOM   1225  HE1 TYR A  74      16.928  24.444 -15.508  1.00  0.190          H  
ATOM   1226  HE2 TYR A  74      18.182  20.564 -14.173  1.00  0.190          H  
ATOM   1227  HH  TYR A  74      18.793  23.459 -16.169  1.00  0.190          H  
ATOM   1228  N   SER A  75      10.886  21.381 -12.430  1.00  0.150          N  
ATOM   1229  CA  SER A  75       9.734  21.056 -11.599  1.00  0.170          C  
ATOM   1230  C   SER A  75       9.308  19.612 -11.857  1.00  0.160          C  
ATOM   1231  O   SER A  75       9.004  18.870 -10.920  1.00  0.160          O  
ATOM   1232  CB  SER A  75       8.590  22.006 -11.886  1.00  0.230          C  
ATOM   1233  OG  SER A  75       7.475  21.707 -11.092  1.00  0.230          O  
ATOM   1234  H   SER A  75      10.845  22.209 -13.029  1.00  0.180          H  
ATOM   1235  HA  SER A  75      10.017  21.154 -10.553  1.00  0.200          H  
ATOM   1236 1HB  SER A  75       8.916  23.029 -11.699  1.00  0.280          H  
ATOM   1237 2HB  SER A  75       8.320  21.937 -12.937  1.00  0.280          H  
ATOM   1238  HG  SER A  75       6.808  22.354 -11.323  1.00  0.280          H  
ATOM   1239  N   GLY A  76       9.281  19.213 -13.137  1.00  0.170          N  
ATOM   1240  CA  GLY A  76       8.981  17.837 -13.526  1.00  0.180          C  
ATOM   1241  C   GLY A  76      10.028  16.857 -12.967  1.00  0.150          C  
ATOM   1242  O   GLY A  76       9.692  15.837 -12.370  1.00  0.150          O  
ATOM   1243  H   GLY A  76       9.453  19.912 -13.869  1.00  0.200          H  
ATOM   1244 1HA  GLY A  76       7.991  17.564 -13.162  1.00  0.220          H  
ATOM   1245 2HA  GLY A  76       8.961  17.770 -14.613  1.00  0.220          H  
ATOM   1246  N   LEU A  77      11.310  17.179 -13.127  1.00  0.140          N  
ATOM   1247  CA  LEU A  77      12.397  16.311 -12.672  1.00  0.120          C  
ATOM   1248  C   LEU A  77      12.337  16.075 -11.157  1.00  0.110          C  
ATOM   1249  O   LEU A  77      12.576  14.968 -10.675  1.00  0.100          O  
ATOM   1250  CB  LEU A  77      13.724  16.947 -13.092  1.00  0.180          C  
ATOM   1251  CG  LEU A  77      14.031  16.965 -14.619  1.00  0.180          C  
ATOM   1252  CD1 LEU A  77      15.228  17.842 -14.837  1.00  0.180          C  
ATOM   1253  CD2 LEU A  77      14.311  15.547 -15.147  1.00  0.180          C  
ATOM   1254  H   LEU A  77      11.535  18.035 -13.643  1.00  0.170          H  
ATOM   1255  HA  LEU A  77      12.286  15.348 -13.155  1.00  0.140          H  
ATOM   1256 1HB  LEU A  77      13.731  17.966 -12.741  1.00  0.210          H  
ATOM   1257 2HB  LEU A  77      14.520  16.447 -12.621  1.00  0.210          H  
ATOM   1258  HG  LEU A  77      13.192  17.373 -15.160  1.00  0.210          H  
ATOM   1259 1HD1 LEU A  77      15.468  17.887 -15.886  1.00  0.210          H  
ATOM   1260 2HD1 LEU A  77      15.029  18.826 -14.493  1.00  0.210          H  
ATOM   1261 3HD1 LEU A  77      16.049  17.443 -14.287  1.00  0.210          H  
ATOM   1262 1HD2 LEU A  77      14.529  15.599 -16.207  1.00  0.210          H  
ATOM   1263 2HD2 LEU A  77      15.154  15.123 -14.641  1.00  0.210          H  
ATOM   1264 3HD2 LEU A  77      13.448  14.909 -15.000  1.00  0.210          H  
ATOM   1265  N   MET A  78      11.905  17.060 -10.391  1.00  0.100          N  
ATOM   1266  CA  MET A  78      11.786  16.925  -8.933  1.00  0.110          C  
ATOM   1267  C   MET A  78      10.893  15.739  -8.511  1.00  0.110          C  
ATOM   1268  O   MET A  78      10.984  15.279  -7.360  1.00  0.110          O  
ATOM   1269  CB  MET A  78      11.259  18.221  -8.342  1.00  0.150          C  
ATOM   1270  CG  MET A  78      12.243  19.367  -8.415  1.00  0.150          C  
ATOM   1271  SD  MET A  78      11.531  20.907  -7.878  1.00  0.150          S  
ATOM   1272  CE  MET A  78      12.647  22.072  -8.601  1.00  0.150          C  
ATOM   1273  H   MET A  78      11.736  17.969 -10.838  1.00  0.120          H  
ATOM   1274  HA  MET A  78      12.776  16.746  -8.526  1.00  0.130          H  
ATOM   1275 1HB  MET A  78      10.360  18.520  -8.874  1.00  0.180          H  
ATOM   1276 2HB  MET A  78      10.990  18.068  -7.300  1.00  0.180          H  
ATOM   1277 1HG  MET A  78      13.083  19.136  -7.766  1.00  0.180          H  
ATOM   1278 2HG  MET A  78      12.630  19.482  -9.397  1.00  0.180          H  
ATOM   1279 1HE  MET A  78      12.311  23.063  -8.362  1.00  0.180          H  
ATOM   1280 2HE  MET A  78      13.645  21.912  -8.209  1.00  0.180          H  
ATOM   1281 3HE  MET A  78      12.652  21.947  -9.681  1.00  0.180          H  
ATOM   1282  N   ASP A  79      10.057  15.216  -9.436  1.00  0.120          N  
ATOM   1283  CA  ASP A  79       9.171  14.082  -9.171  1.00  0.130          C  
ATOM   1284  C   ASP A  79       9.963  12.844  -8.762  1.00  0.120          C  
ATOM   1285  O   ASP A  79       9.428  11.956  -8.106  1.00  0.140          O  
ATOM   1286  CB  ASP A  79       8.287  13.733 -10.378  1.00  0.180          C  
ATOM   1287  CG  ASP A  79       7.108  14.758 -10.695  1.00  0.180          C  
ATOM   1288  OD1 ASP A  79       6.825  15.661  -9.899  1.00  0.180          O  
ATOM   1289  OD2 ASP A  79       6.482  14.573 -11.717  1.00  0.180          O  
ATOM   1290  H   ASP A  79      10.032  15.619 -10.382  1.00  0.140          H  
ATOM   1291  HA  ASP A  79       8.521  14.338  -8.353  1.00  0.160          H  
ATOM   1292 1HB  ASP A  79       8.922  13.668 -11.265  1.00  0.210          H  
ATOM   1293 2HB  ASP A  79       7.853  12.746 -10.226  1.00  0.210          H  
ATOM   1294  N   TYR A  80      11.240  12.781  -9.142  1.00  0.110          N  
ATOM   1295  CA  TYR A  80      12.106  11.659  -8.803  1.00  0.110          C  
ATOM   1296  C   TYR A  80      12.388  11.590  -7.307  1.00  0.110          C  
ATOM   1297  O   TYR A  80      12.631  10.508  -6.746  1.00  0.110          O  
ATOM   1298  CB  TYR A  80      13.432  11.791  -9.552  1.00  0.150          C  
ATOM   1299  CG  TYR A  80      13.453  11.287 -10.977  1.00  0.150          C  
ATOM   1300  CD1 TYR A  80      13.241  12.106 -12.087  1.00  0.150          C  
ATOM   1301  CD2 TYR A  80      13.736   9.971 -11.164  1.00  0.150          C  
ATOM   1302  CE1 TYR A  80      13.304  11.566 -13.362  1.00  0.150          C  
ATOM   1303  CE2 TYR A  80      13.795   9.446 -12.407  1.00  0.150          C  
ATOM   1304  CZ  TYR A  80      13.584  10.211 -13.508  1.00  0.150          C  
ATOM   1305  OH  TYR A  80      13.656   9.626 -14.761  1.00  0.150          O  
ATOM   1306  H   TYR A  80      11.632  13.562  -9.682  1.00  0.130          H  
ATOM   1307  HA  TYR A  80      11.608  10.736  -9.097  1.00  0.130          H  
ATOM   1308 1HB  TYR A  80      13.703  12.839  -9.560  1.00  0.180          H  
ATOM   1309 2HB  TYR A  80      14.195  11.270  -9.008  1.00  0.180          H  
ATOM   1310  HD1 TYR A  80      13.031  13.146 -11.973  1.00  0.180          H  
ATOM   1311  HD2 TYR A  80      13.920   9.333 -10.308  1.00  0.180          H  
ATOM   1312  HE1 TYR A  80      13.139  12.197 -14.235  1.00  0.180          H  
ATOM   1313  HE2 TYR A  80      14.016   8.406 -12.522  1.00  0.180          H  
ATOM   1314  HH  TYR A  80      13.923   8.663 -14.667  1.00  0.180          H  
ATOM   1315  N   LEU A  81      12.337  12.748  -6.643  1.00  0.110          N  
ATOM   1316  CA  LEU A  81      12.614  12.791  -5.231  1.00  0.110          C  
ATOM   1317  C   LEU A  81      11.299  12.483  -4.531  1.00  0.130          C  
ATOM   1318  O   LEU A  81      11.203  11.592  -3.685  1.00  0.150          O  
ATOM   1319  CB  LEU A  81      13.039  14.217  -4.820  1.00  0.150          C  
ATOM   1320  CG  LEU A  81      14.265  14.840  -5.516  1.00  0.150          C  
ATOM   1321  CD1 LEU A  81      14.417  16.276  -5.036  1.00  0.150          C  
ATOM   1322  CD2 LEU A  81      15.515  14.061  -5.252  1.00  0.150          C  
ATOM   1323  H   LEU A  81      12.103  13.618  -7.118  1.00  0.130          H  
ATOM   1324  HA  LEU A  81      13.354  12.039  -4.974  1.00  0.130          H  
ATOM   1325 1HB  LEU A  81      12.199  14.887  -4.986  1.00  0.180          H  
ATOM   1326 2HB  LEU A  81      13.255  14.201  -3.758  1.00  0.180          H  
ATOM   1327  HG  LEU A  81      14.074  14.857  -6.575  1.00  0.180          H  
ATOM   1328 1HD1 LEU A  81      15.257  16.742  -5.549  1.00  0.180          H  
ATOM   1329 2HD1 LEU A  81      13.503  16.821  -5.262  1.00  0.180          H  
ATOM   1330 3HD1 LEU A  81      14.595  16.286  -3.957  1.00  0.180          H  
ATOM   1331 1HD2 LEU A  81      16.342  14.523  -5.775  1.00  0.180          H  
ATOM   1332 2HD2 LEU A  81      15.725  14.052  -4.187  1.00  0.180          H  
ATOM   1333 3HD2 LEU A  81      15.390  13.046  -5.609  1.00  0.180          H  
ATOM   1334  N   LYS A  82      10.246  13.182  -4.960  1.00  0.140          N  
ATOM   1335  CA  LYS A  82       8.924  13.060  -4.346  1.00  0.160          C  
ATOM   1336  C   LYS A  82       8.361  11.638  -4.422  1.00  0.170          C  
ATOM   1337  O   LYS A  82       7.748  11.151  -3.472  1.00  0.200          O  
ATOM   1338  CB  LYS A  82       7.950  14.010  -5.038  1.00  0.220          C  
ATOM   1339  CG  LYS A  82       8.186  15.519  -4.774  1.00  0.220          C  
ATOM   1340  CD  LYS A  82       7.075  16.406  -5.412  1.00  0.220          C  
ATOM   1341  CE  LYS A  82       7.153  16.301  -6.934  1.00  0.220          C  
ATOM   1342  NZ  LYS A  82       6.319  17.243  -7.678  1.00  0.220          N  
ATOM   1343  H   LYS A  82      10.397  13.864  -5.707  1.00  0.170          H  
ATOM   1344  HA  LYS A  82       9.010  13.335  -3.294  1.00  0.190          H  
ATOM   1345 1HB  LYS A  82       8.019  13.824  -6.098  1.00  0.260          H  
ATOM   1346 2HB  LYS A  82       6.934  13.767  -4.730  1.00  0.260          H  
ATOM   1347 1HG  LYS A  82       8.208  15.694  -3.697  1.00  0.260          H  
ATOM   1348 2HG  LYS A  82       9.156  15.804  -5.186  1.00  0.260          H  
ATOM   1349 1HD  LYS A  82       6.093  16.075  -5.074  1.00  0.260          H  
ATOM   1350 2HD  LYS A  82       7.218  17.444  -5.116  1.00  0.260          H  
ATOM   1351 1HE  LYS A  82       8.187  16.442  -7.241  1.00  0.260          H  
ATOM   1352 2HE  LYS A  82       6.822  15.312  -7.217  1.00  0.260          H  
ATOM   1353 1HZ  LYS A  82       6.499  16.987  -8.671  1.00  0.260          H  
ATOM   1354 2HZ  LYS A  82       5.348  17.115  -7.459  1.00  0.260          H  
ATOM   1355 3HZ  LYS A  82       6.592  18.195  -7.499  1.00  0.260          H  
ATOM   1356  N   SER A  83       8.599  10.956  -5.545  1.00  0.170          N  
ATOM   1357  CA  SER A  83       8.089   9.615  -5.785  1.00  0.200          C  
ATOM   1358  C   SER A  83       8.987   8.492  -5.293  1.00  0.180          C  
ATOM   1359  O   SER A  83       8.660   7.325  -5.509  1.00  0.190          O  
ATOM   1360  CB  SER A  83       7.805   9.399  -7.262  1.00  0.270          C  
ATOM   1361  OG  SER A  83       6.753  10.219  -7.718  1.00  0.270          O  
ATOM   1362  H   SER A  83       9.096  11.401  -6.319  1.00  0.200          H  
ATOM   1363  HA  SER A  83       7.141   9.529  -5.255  1.00  0.240          H  
ATOM   1364 1HB  SER A  83       8.708   9.603  -7.833  1.00  0.320          H  
ATOM   1365 2HB  SER A  83       7.550   8.356  -7.432  1.00  0.320          H  
ATOM   1366  HG  SER A  83       6.739  10.113  -8.670  1.00  0.320          H  
ATOM   1367  N   ARG A  84      10.128   8.810  -4.668  1.00  0.170          N  
ATOM   1368  CA  ARG A  84      11.018   7.766  -4.174  1.00  0.180          C  
ATOM   1369  C   ARG A  84      11.451   6.787  -5.285  1.00  0.170          C  
ATOM   1370  O   ARG A  84      11.279   5.568  -5.146  1.00  0.180          O  
ATOM   1371  CB  ARG A  84      10.285   6.997  -3.067  1.00  0.250          C  
ATOM   1372  CG  ARG A  84       9.856   7.856  -1.882  1.00  0.250          C  
ATOM   1373  CD  ARG A  84       9.165   7.066  -0.836  1.00  0.250          C  
ATOM   1374  NE  ARG A  84       8.656   7.902   0.284  1.00  0.250          N  
ATOM   1375  CZ  ARG A  84       7.963   7.437   1.339  1.00  0.250          C  
ATOM   1376  NH1 ARG A  84       7.679   6.149   1.455  1.00  0.250          N  
ATOM   1377  NH2 ARG A  84       7.569   8.293   2.258  1.00  0.250          N  
ATOM   1378  H   ARG A  84      10.368   9.791  -4.491  1.00  0.200          H  
ATOM   1379  HA  ARG A  84      11.904   8.251  -3.760  1.00  0.220          H  
ATOM   1380 1HB  ARG A  84       9.402   6.505  -3.440  1.00  0.300          H  
ATOM   1381 2HB  ARG A  84      10.918   6.217  -2.691  1.00  0.300          H  
ATOM   1382 1HG  ARG A  84      10.747   8.276  -1.451  1.00  0.300          H  
ATOM   1383 2HG  ARG A  84       9.193   8.658  -2.213  1.00  0.300          H  
ATOM   1384 1HD  ARG A  84       8.321   6.550  -1.290  1.00  0.300          H  
ATOM   1385 2HD  ARG A  84       9.866   6.338  -0.430  1.00  0.300          H  
ATOM   1386  HE  ARG A  84       8.824   8.928   0.282  1.00  0.300          H  
ATOM   1387 1HH1 ARG A  84       7.982   5.495   0.750  1.00  0.300          H  
ATOM   1388 2HH1 ARG A  84       7.158   5.818   2.254  1.00  0.300          H  
ATOM   1389 1HH2 ARG A  84       7.807   9.303   2.143  1.00  0.300          H  
ATOM   1390 2HH2 ARG A  84       7.053   7.986   3.063  1.00  0.300          H  
ATOM   1391  N   SER A  85      12.052   7.291  -6.378  1.00  0.150          N  
ATOM   1392  CA  SER A  85      12.383   6.427  -7.523  1.00  0.140          C  
ATOM   1393  C   SER A  85      13.534   5.429  -7.330  1.00  0.130          C  
ATOM   1394  O   SER A  85      14.568   5.504  -7.991  1.00  0.120          O  
ATOM   1395  CB  SER A  85      12.700   7.281  -8.741  1.00  0.200          C  
ATOM   1396  OG  SER A  85      11.579   8.019  -9.164  1.00  0.200          O  
ATOM   1397  H   SER A  85      12.219   8.302  -6.464  1.00  0.180          H  
ATOM   1398  HA  SER A  85      11.487   5.849  -7.752  1.00  0.170          H  
ATOM   1399 1HB  SER A  85      13.516   7.964  -8.491  1.00  0.240          H  
ATOM   1400 2HB  SER A  85      13.047   6.647  -9.553  1.00  0.240          H  
ATOM   1401  HG  SER A  85      11.828   8.419 -10.004  1.00  0.240          H  
ATOM   1402  N   GLU A  86      13.291   4.391  -6.530  1.00  0.150          N  
ATOM   1403  CA  GLU A  86      14.327   3.398  -6.187  1.00  0.160          C  
ATOM   1404  C   GLU A  86      14.989   2.778  -7.405  1.00  0.170          C  
ATOM   1405  O   GLU A  86      16.198   2.557  -7.425  1.00  0.200          O  
ATOM   1406  CB  GLU A  86      13.731   2.220  -5.391  1.00  0.220          C  
ATOM   1407  CG  GLU A  86      13.319   2.520  -3.980  1.00  0.220          C  
ATOM   1408  CD  GLU A  86      12.731   1.353  -3.245  1.00  0.220          C  
ATOM   1409  OE1 GLU A  86      12.664   0.297  -3.814  1.00  0.220          O  
ATOM   1410  OE2 GLU A  86      12.329   1.522  -2.112  1.00  0.220          O  
ATOM   1411  H   GLU A  86      12.386   4.406  -6.054  1.00  0.180          H  
ATOM   1412  HA  GLU A  86      15.092   3.880  -5.584  1.00  0.190          H  
ATOM   1413 1HB  GLU A  86      12.856   1.837  -5.916  1.00  0.260          H  
ATOM   1414 2HB  GLU A  86      14.462   1.411  -5.354  1.00  0.260          H  
ATOM   1415 1HG  GLU A  86      14.215   2.782  -3.490  1.00  0.260          H  
ATOM   1416 2HG  GLU A  86      12.635   3.366  -3.955  1.00  0.260          H  
ATOM   1417  N   ASN A  87      14.208   2.524  -8.448  1.00  0.180          N  
ATOM   1418  CA  ASN A  87      14.752   1.869  -9.626  1.00  0.200          C  
ATOM   1419  C   ASN A  87      15.215   2.827 -10.719  1.00  0.180          C  
ATOM   1420  O   ASN A  87      15.550   2.381 -11.818  1.00  0.190          O  
ATOM   1421  CB  ASN A  87      13.736   0.892 -10.179  1.00  0.270          C  
ATOM   1422  CG  ASN A  87      13.524  -0.279  -9.263  1.00  0.270          C  
ATOM   1423  OD1 ASN A  87      14.461  -0.778  -8.627  1.00  0.270          O  
ATOM   1424  ND2 ASN A  87      12.299  -0.731  -9.176  1.00  0.270          N  
ATOM   1425  H   ASN A  87      13.223   2.742  -8.391  1.00  0.220          H  
ATOM   1426  HA  ASN A  87      15.632   1.301  -9.318  1.00  0.240          H  
ATOM   1427 1HB  ASN A  87      12.786   1.404 -10.328  1.00  0.330          H  
ATOM   1428 2HB  ASN A  87      14.068   0.525 -11.149  1.00  0.330          H  
ATOM   1429 1HD2 ASN A  87      12.095  -1.508  -8.578  1.00  0.330          H  
ATOM   1430 2HD2 ASN A  87      11.566  -0.305  -9.706  1.00  0.330          H  
ATOM   1431  N   ASP A  88      15.214   4.130 -10.442  1.00  0.150          N  
ATOM   1432  CA  ASP A  88      15.657   5.111 -11.425  1.00  0.130          C  
ATOM   1433  C   ASP A  88      16.180   6.371 -10.740  1.00  0.120          C  
ATOM   1434  O   ASP A  88      15.763   7.474 -11.063  1.00  0.160          O  
ATOM   1435  CB  ASP A  88      14.544   5.467 -12.433  1.00  0.190          C  
ATOM   1436  CG  ASP A  88      15.088   6.243 -13.700  1.00  0.190          C  
ATOM   1437  OD1 ASP A  88      16.267   6.111 -13.957  1.00  0.190          O  
ATOM   1438  OD2 ASP A  88      14.324   6.939 -14.378  1.00  0.190          O  
ATOM   1439  H   ASP A  88      14.935   4.450  -9.511  1.00  0.180          H  
ATOM   1440  HA  ASP A  88      16.481   4.675 -11.990  1.00  0.160          H  
ATOM   1441 1HB  ASP A  88      14.062   4.549 -12.771  1.00  0.230          H  
ATOM   1442 2HB  ASP A  88      13.786   6.071 -11.941  1.00  0.230          H  
ATOM   1443  N   ASN A  89      17.094   6.223  -9.785  1.00  0.120          N  
ATOM   1444  CA  ASN A  89      17.627   7.395  -9.092  1.00  0.120          C  
ATOM   1445  C   ASN A  89      18.896   7.943  -9.736  1.00  0.130          C  
ATOM   1446  O   ASN A  89      19.440   8.945  -9.289  1.00  0.140          O  
ATOM   1447  CB  ASN A  89      17.914   7.091  -7.627  1.00  0.170          C  
ATOM   1448  CG  ASN A  89      16.711   6.988  -6.704  1.00  0.170          C  
ATOM   1449  OD1 ASN A  89      15.783   7.803  -6.729  1.00  0.170          O  
ATOM   1450  ND2 ASN A  89      16.722   5.999  -5.868  1.00  0.170          N  
ATOM   1451  H   ASN A  89      17.410   5.294  -9.539  1.00  0.140          H  
ATOM   1452  HA  ASN A  89      16.875   8.185  -9.137  1.00  0.140          H  
ATOM   1453 1HB  ASN A  89      18.474   6.163  -7.561  1.00  0.200          H  
ATOM   1454 2HB  ASN A  89      18.540   7.871  -7.240  1.00  0.200          H  
ATOM   1455 1HD2 ASN A  89      15.968   5.902  -5.221  1.00  0.200          H  
ATOM   1456 2HD2 ASN A  89      17.474   5.339  -5.871  1.00  0.200          H  
ATOM   1457  N   VAL A  90      19.346   7.358 -10.835  1.00  0.190          N  
ATOM   1458  CA  VAL A  90      20.569   7.843 -11.455  1.00  0.240          C  
ATOM   1459  C   VAL A  90      20.488   9.305 -11.913  1.00  0.190          C  
ATOM   1460  O   VAL A  90      21.430  10.053 -11.644  1.00  0.190          O  
ATOM   1461  CB  VAL A  90      21.057   6.894 -12.569  1.00  0.320          C  
ATOM   1462  CG1 VAL A  90      22.189   7.539 -13.355  1.00  0.320          C  
ATOM   1463  CG2 VAL A  90      21.563   5.611 -11.903  1.00  0.320          C  
ATOM   1464  H   VAL A  90      18.854   6.562 -11.217  1.00  0.230          H  
ATOM   1465  HA  VAL A  90      21.346   7.795 -10.694  1.00  0.290          H  
ATOM   1466  HB  VAL A  90      20.257   6.656 -13.251  1.00  0.380          H  
ATOM   1467 1HG1 VAL A  90      22.535   6.845 -14.118  1.00  0.380          H  
ATOM   1468 2HG1 VAL A  90      21.846   8.453 -13.837  1.00  0.380          H  
ATOM   1469 3HG1 VAL A  90      22.998   7.766 -12.685  1.00  0.380          H  
ATOM   1470 1HG2 VAL A  90      21.919   4.922 -12.668  1.00  0.380          H  
ATOM   1471 2HG2 VAL A  90      22.381   5.849 -11.221  1.00  0.380          H  
ATOM   1472 3HG2 VAL A  90      20.756   5.142 -11.344  1.00  0.380          H  
ATOM   1473  N   PRO A  91      19.389   9.774 -12.555  1.00  0.180          N  
ATOM   1474  CA  PRO A  91      19.197  11.139 -12.992  1.00  0.190          C  
ATOM   1475  C   PRO A  91      19.270  12.112 -11.827  1.00  0.180          C  
ATOM   1476  O   PRO A  91      19.518  13.310 -12.009  1.00  0.200          O  
ATOM   1477  CB  PRO A  91      17.782  11.114 -13.596  1.00  0.290          C  
ATOM   1478  CG  PRO A  91      17.560   9.690 -13.994  1.00  0.290          C  
ATOM   1479  CD  PRO A  91      18.239   8.891 -12.933  1.00  0.290          C  
ATOM   1480  HA  PRO A  91      19.945  11.377 -13.758  1.00  0.230          H  
ATOM   1481 1HB  PRO A  91      17.045  11.429 -12.843  1.00  0.340          H  
ATOM   1482 2HB  PRO A  91      17.709  11.823 -14.438  1.00  0.340          H  
ATOM   1483 1HG  PRO A  91      16.479   9.462 -14.048  1.00  0.340          H  
ATOM   1484 2HG  PRO A  91      17.968   9.495 -14.993  1.00  0.340          H  
ATOM   1485 1HD  PRO A  91      17.531   8.788 -12.110  1.00  0.340          H  
ATOM   1486 2HD  PRO A  91      18.524   7.941 -13.360  1.00  0.340          H  
ATOM   1487  N   ILE A  92      19.100  11.639 -10.605  1.00  0.190          N  
ATOM   1488  CA  ILE A  92      19.116  12.573  -9.530  1.00  0.270          C  
ATOM   1489  C   ILE A  92      20.477  13.287  -9.475  1.00  0.210          C  
ATOM   1490  O   ILE A  92      20.562  14.487  -9.178  1.00  0.230          O  
ATOM   1491  CB  ILE A  92      18.633  11.950  -8.221  1.00  0.350          C  
ATOM   1492  CG1 ILE A  92      17.136  11.575  -8.363  1.00  0.350          C  
ATOM   1493  CG2 ILE A  92      18.716  12.979  -7.170  1.00  0.350          C  
ATOM   1494  CD1 ILE A  92      16.621  10.720  -7.255  1.00  0.350          C  
ATOM   1495  H   ILE A  92      18.987  10.647 -10.385  1.00  0.230          H  
ATOM   1496  HA  ILE A  92      18.391  13.288  -9.777  1.00  0.320          H  
ATOM   1497  HB  ILE A  92      19.220  11.068  -7.970  1.00  0.420          H  
ATOM   1498 1HG1 ILE A  92      16.536  12.480  -8.405  1.00  0.420          H  
ATOM   1499 2HG1 ILE A  92      17.004  11.028  -9.299  1.00  0.420          H  
ATOM   1500 1HG2 ILE A  92      18.372  12.609  -6.221  1.00  0.420          H  
ATOM   1501 2HG2 ILE A  92      19.720  13.275  -7.075  1.00  0.420          H  
ATOM   1502 3HG2 ILE A  92      18.112  13.835  -7.457  1.00  0.420          H  
ATOM   1503 1HD1 ILE A  92      15.576  10.464  -7.418  1.00  0.420          H  
ATOM   1504 2HD1 ILE A  92      17.203   9.826  -7.225  1.00  0.420          H  
ATOM   1505 3HD1 ILE A  92      16.703  11.219  -6.323  1.00  0.420          H  
ATOM   1506  N   GLY A  93      21.555  12.552  -9.765  1.00  0.170          N  
ATOM   1507  CA  GLY A  93      22.905  13.100  -9.753  1.00  0.180          C  
ATOM   1508  C   GLY A  93      23.309  13.741 -11.101  1.00  0.140          C  
ATOM   1509  O   GLY A  93      24.478  14.071 -11.312  1.00  0.190          O  
ATOM   1510  H   GLY A  93      21.444  11.577 -10.068  1.00  0.200          H  
ATOM   1511 1HA  GLY A  93      22.993  13.838  -8.956  1.00  0.220          H  
ATOM   1512 2HA  GLY A  93      23.592  12.302  -9.511  1.00  0.220          H  
ATOM   1513  N   LYS A  94      22.361  13.869 -12.044  1.00  0.110          N  
ATOM   1514  CA  LYS A  94      22.660  14.448 -13.352  1.00  0.150          C  
ATOM   1515  C   LYS A  94      21.755  15.644 -13.695  1.00  0.170          C  
ATOM   1516  O   LYS A  94      22.216  16.664 -14.219  1.00  0.260          O  
ATOM   1517  CB  LYS A  94      22.495  13.393 -14.445  1.00  0.190          C  
ATOM   1518  CG  LYS A  94      23.468  12.227 -14.373  1.00  0.190          C  
ATOM   1519  CD  LYS A  94      23.246  11.259 -15.540  1.00  0.190          C  
ATOM   1520  CE  LYS A  94      24.226  10.089 -15.514  1.00  0.190          C  
ATOM   1521  NZ  LYS A  94      24.020   9.161 -16.674  1.00  0.190          N  
ATOM   1522  H   LYS A  94      21.407  13.583 -11.848  1.00  0.130          H  
ATOM   1523  HA  LYS A  94      23.690  14.802 -13.350  1.00  0.180          H  
ATOM   1524 1HB  LYS A  94      21.487  12.996 -14.406  1.00  0.230          H  
ATOM   1525 2HB  LYS A  94      22.616  13.868 -15.418  1.00  0.230          H  
ATOM   1526 1HG  LYS A  94      24.491  12.603 -14.387  1.00  0.230          H  
ATOM   1527 2HG  LYS A  94      23.307  11.694 -13.435  1.00  0.230          H  
ATOM   1528 1HD  LYS A  94      22.229  10.863 -15.484  1.00  0.230          H  
ATOM   1529 2HD  LYS A  94      23.358  11.794 -16.482  1.00  0.230          H  
ATOM   1530 1HE  LYS A  94      25.245  10.473 -15.543  1.00  0.230          H  
ATOM   1531 2HE  LYS A  94      24.087   9.532 -14.596  1.00  0.230          H  
ATOM   1532 1HZ  LYS A  94      24.685   8.400 -16.619  1.00  0.230          H  
ATOM   1533 2HZ  LYS A  94      23.082   8.787 -16.654  1.00  0.230          H  
ATOM   1534 3HZ  LYS A  94      24.159   9.664 -17.539  1.00  0.230          H  
ATOM   1535  N   MET A  95      20.451  15.481 -13.463  1.00  0.150          N  
ATOM   1536  CA  MET A  95      19.451  16.468 -13.838  1.00  0.260          C  
ATOM   1537  C   MET A  95      18.555  17.038 -12.716  1.00  0.230          C  
ATOM   1538  O   MET A  95      18.025  18.138 -12.868  1.00  0.280          O  
ATOM   1539  CB  MET A  95      18.582  15.851 -14.928  1.00  0.320          C  
ATOM   1540  CG  MET A  95      19.312  15.543 -16.224  1.00  0.320          C  
ATOM   1541  SD  MET A  95      18.261  14.739 -17.457  1.00  0.320          S  
ATOM   1542  CE  MET A  95      17.196  16.071 -18.012  1.00  0.320          C  
ATOM   1543  H   MET A  95      20.143  14.620 -13.032  1.00  0.180          H  
ATOM   1544  HA  MET A  95      19.971  17.311 -14.265  1.00  0.310          H  
ATOM   1545 1HB  MET A  95      18.136  14.928 -14.561  1.00  0.380          H  
ATOM   1546 2HB  MET A  95      17.798  16.523 -15.167  1.00  0.380          H  
ATOM   1547 1HG  MET A  95      19.700  16.467 -16.646  1.00  0.380          H  
ATOM   1548 2HG  MET A  95      20.153  14.888 -16.020  1.00  0.380          H  
ATOM   1549 1HE  MET A  95      16.515  15.694 -18.773  1.00  0.380          H  
ATOM   1550 2HE  MET A  95      16.627  16.449 -17.185  1.00  0.380          H  
ATOM   1551 3HE  MET A  95      17.802  16.873 -18.434  1.00  0.380          H  
ATOM   1552  N   ILE A  96      18.352  16.289 -11.622  1.00  0.150          N  
ATOM   1553  CA  ILE A  96      17.326  16.677 -10.632  1.00  0.110          C  
ATOM   1554  C   ILE A  96      17.831  17.542  -9.482  1.00  0.120          C  
ATOM   1555  O   ILE A  96      17.175  18.526  -9.147  1.00  0.160          O  
ATOM   1556  CB  ILE A  96      16.668  15.459  -9.943  1.00  0.170          C  
ATOM   1557  CG1 ILE A  96      15.791  14.586 -10.867  1.00  0.170          C  
ATOM   1558  CG2 ILE A  96      15.704  15.910  -8.851  1.00  0.170          C  
ATOM   1559  CD1 ILE A  96      16.301  14.226 -12.208  1.00  0.170          C  
ATOM   1560  H   ILE A  96      18.835  15.394 -11.545  1.00  0.180          H  
ATOM   1561  HA  ILE A  96      16.553  17.239 -11.155  1.00  0.130          H  
ATOM   1562  HB  ILE A  96      17.366  14.919  -9.465  1.00  0.200          H  
ATOM   1563 1HG1 ILE A  96      15.627  13.659 -10.351  1.00  0.200          H  
ATOM   1564 2HG1 ILE A  96      14.882  15.063 -10.983  1.00  0.200          H  
ATOM   1565 1HG2 ILE A  96      15.285  15.023  -8.404  1.00  0.200          H  
ATOM   1566 2HG2 ILE A  96      16.190  16.491  -8.077  1.00  0.200          H  
ATOM   1567 3HG2 ILE A  96      14.914  16.505  -9.300  1.00  0.200          H  
ATOM   1568 1HD1 ILE A  96      15.582  13.593 -12.709  1.00  0.200          H  
ATOM   1569 2HD1 ILE A  96      16.450  15.101 -12.799  1.00  0.200          H  
ATOM   1570 3HD1 ILE A  96      17.192  13.715 -12.110  1.00  0.200          H  
ATOM   1571  N   ILE A  97      18.911  17.146  -8.786  1.00  0.140          N  
ATOM   1572  CA  ILE A  97      19.281  17.959  -7.623  1.00  0.180          C  
ATOM   1573  C   ILE A  97      19.742  19.342  -7.997  1.00  0.170          C  
ATOM   1574  O   ILE A  97      20.714  19.528  -8.730  1.00  0.340          O  
ATOM   1575  CB  ILE A  97      20.440  17.340  -6.779  1.00  0.240          C  
ATOM   1576  CG1 ILE A  97      20.062  15.993  -6.206  1.00  0.240          C  
ATOM   1577  CG2 ILE A  97      20.923  18.305  -5.652  1.00  0.240          C  
ATOM   1578  CD1 ILE A  97      18.889  15.934  -5.216  1.00  0.240          C  
ATOM   1579  H   ILE A  97      19.443  16.312  -9.053  1.00  0.170          H  
ATOM   1580  HA  ILE A  97      18.403  18.074  -6.995  1.00  0.220          H  
ATOM   1581  HB  ILE A  97      21.284  17.154  -7.447  1.00  0.280          H  
ATOM   1582 1HG1 ILE A  97      19.832  15.401  -7.031  1.00  0.280          H  
ATOM   1583 2HG1 ILE A  97      20.940  15.577  -5.717  1.00  0.280          H  
ATOM   1584 1HG2 ILE A  97      21.757  17.842  -5.118  1.00  0.280          H  
ATOM   1585 2HG2 ILE A  97      21.268  19.247  -6.069  1.00  0.280          H  
ATOM   1586 3HG2 ILE A  97      20.121  18.514  -4.952  1.00  0.280          H  
ATOM   1587 1HD1 ILE A  97      18.735  14.898  -4.910  1.00  0.280          H  
ATOM   1588 2HD1 ILE A  97      19.107  16.529  -4.334  1.00  0.280          H  
ATOM   1589 3HD1 ILE A  97      17.985  16.301  -5.685  1.00  0.280          H  
ATOM   1590  N   LEU A  98      19.076  20.303  -7.397  1.00  0.140          N  
ATOM   1591  CA  LEU A  98      19.365  21.696  -7.562  1.00  0.140          C  
ATOM   1592  C   LEU A  98      19.606  22.270  -6.180  1.00  0.180          C  
ATOM   1593  O   LEU A  98      19.052  21.750  -5.212  1.00  0.280          O  
ATOM   1594  CB  LEU A  98      18.181  22.399  -8.197  1.00  0.200          C  
ATOM   1595  CG  LEU A  98      17.717  21.920  -9.535  1.00  0.200          C  
ATOM   1596  CD1 LEU A  98      16.505  22.664  -9.864  1.00  0.200          C  
ATOM   1597  CD2 LEU A  98      18.771  22.098 -10.584  1.00  0.200          C  
ATOM   1598  H   LEU A  98      18.301  20.025  -6.814  1.00  0.170          H  
ATOM   1599  HA  LEU A  98      20.255  21.783  -8.174  1.00  0.170          H  
ATOM   1600 1HB  LEU A  98      17.374  22.201  -7.548  1.00  0.240          H  
ATOM   1601 2HB  LEU A  98      18.336  23.473  -8.234  1.00  0.240          H  
ATOM   1602  HG  LEU A  98      17.462  20.875  -9.479  1.00  0.240          H  
ATOM   1603 1HD1 LEU A  98      16.159  22.325 -10.795  1.00  0.240          H  
ATOM   1604 2HD1 LEU A  98      15.750  22.497  -9.105  1.00  0.240          H  
ATOM   1605 3HD1 LEU A  98      16.737  23.711  -9.919  1.00  0.240          H  
ATOM   1606 1HD2 LEU A  98      18.395  21.742 -11.528  1.00  0.240          H  
ATOM   1607 2HD2 LEU A  98      19.037  23.128 -10.677  1.00  0.240          H  
ATOM   1608 3HD2 LEU A  98      19.632  21.519 -10.313  1.00  0.240          H  
ATOM   1609  N   PRO A  99      20.435  23.297  -6.048  1.00  0.180          N  
ATOM   1610  CA  PRO A  99      20.705  24.023  -4.830  1.00  0.190          C  
ATOM   1611  C   PRO A  99      19.534  24.906  -4.494  1.00  0.190          C  
ATOM   1612  O   PRO A  99      18.828  25.334  -5.412  1.00  0.210          O  
ATOM   1613  CB  PRO A  99      21.900  24.883  -5.235  1.00  0.290          C  
ATOM   1614  CG  PRO A  99      21.695  25.079  -6.731  1.00  0.290          C  
ATOM   1615  CD  PRO A  99      21.158  23.798  -7.213  1.00  0.290          C  
ATOM   1616  HA  PRO A  99      20.944  23.325  -4.011  1.00  0.230          H  
ATOM   1617 1HB  PRO A  99      21.897  25.826  -4.678  1.00  0.340          H  
ATOM   1618 2HB  PRO A  99      22.836  24.373  -4.984  1.00  0.340          H  
ATOM   1619 1HG  PRO A  99      21.011  25.925  -6.912  1.00  0.340          H  
ATOM   1620 2HG  PRO A  99      22.596  25.302  -7.245  1.00  0.340          H  
ATOM   1621 1HD  PRO A  99      20.508  24.001  -8.054  1.00  0.340          H  
ATOM   1622 2HD  PRO A  99      21.995  23.128  -7.471  1.00  0.340          H  
ATOM   1623  N   SER A 100      19.370  25.279  -3.232  1.00  0.210          N  
ATOM   1624  CA  SER A 100      18.373  26.300  -2.973  1.00  0.240          C  
ATOM   1625  C   SER A 100      18.930  27.369  -2.072  1.00  0.250          C  
ATOM   1626  O   SER A 100      18.207  27.995  -1.295  1.00  0.270          O  
ATOM   1627  CB  SER A 100      17.164  25.712  -2.329  1.00  0.320          C  
ATOM   1628  OG  SER A 100      17.487  25.060  -1.123  1.00  0.320          O  
ATOM   1629  H   SER A 100      19.915  24.878  -2.477  1.00  0.250          H  
ATOM   1630  HA  SER A 100      18.083  26.766  -3.913  1.00  0.290          H  
ATOM   1631 1HB  SER A 100      16.453  26.504  -2.144  1.00  0.390          H  
ATOM   1632 2HB  SER A 100      16.709  25.022  -3.010  1.00  0.390          H  
ATOM   1633  HG  SER A 100      17.590  25.773  -0.471  1.00  0.390          H  
ATOM   1634  N   SER A 101      20.201  27.675  -2.308  1.00  0.290          N  
ATOM   1635  CA  SER A 101      20.939  28.726  -1.630  1.00  0.310          C  
ATOM   1636  C   SER A 101      20.896  30.014  -2.440  1.00  0.280          C  
ATOM   1637  O   SER A 101      21.253  31.091  -1.961  1.00  0.290          O  
ATOM   1638  CB  SER A 101      22.375  28.290  -1.450  1.00  0.430          C  
ATOM   1639  OG  SER A 101      22.998  28.119  -2.701  1.00  0.430          O  
ATOM   1640  H   SER A 101      20.706  27.109  -2.975  1.00  0.350          H  
ATOM   1641  HA  SER A 101      20.484  28.908  -0.655  1.00  0.370          H  
ATOM   1642 1HB  SER A 101      22.913  29.041  -0.872  1.00  0.510          H  
ATOM   1643 2HB  SER A 101      22.408  27.357  -0.891  1.00  0.510          H  
ATOM   1644  HG  SER A 101      23.916  27.897  -2.511  1.00  0.510          H  
ATOM   1645  N   PHE A 102      20.481  29.888  -3.695  1.00  0.300          N  
ATOM   1646  CA  PHE A 102      20.466  30.998  -4.627  1.00  0.340          C  
ATOM   1647  C   PHE A 102      19.075  31.266  -5.180  1.00  0.320          C  
ATOM   1648  O   PHE A 102      18.503  30.429  -5.894  1.00  0.360          O  
ATOM   1649  CB  PHE A 102      21.427  30.698  -5.783  1.00  0.460          C  
ATOM   1650  CG  PHE A 102      21.563  31.803  -6.784  1.00  0.460          C  
ATOM   1651  CD1 PHE A 102      22.563  32.751  -6.669  1.00  0.460          C  
ATOM   1652  CD2 PHE A 102      20.688  31.899  -7.836  1.00  0.460          C  
ATOM   1653  CE1 PHE A 102      22.668  33.765  -7.594  1.00  0.460          C  
ATOM   1654  CE2 PHE A 102      20.793  32.895  -8.754  1.00  0.460          C  
ATOM   1655  CZ  PHE A 102      21.776  33.833  -8.638  1.00  0.460          C  
ATOM   1656  H   PHE A 102      20.185  28.977  -3.997  1.00  0.360          H  
ATOM   1657  HA  PHE A 102      20.806  31.895  -4.109  1.00  0.410          H  
ATOM   1658 1HB  PHE A 102      22.416  30.483  -5.377  1.00  0.550          H  
ATOM   1659 2HB  PHE A 102      21.092  29.804  -6.310  1.00  0.550          H  
ATOM   1660  HD1 PHE A 102      23.267  32.691  -5.837  1.00  0.550          H  
ATOM   1661  HD2 PHE A 102      19.889  31.166  -7.932  1.00  0.550          H  
ATOM   1662  HE1 PHE A 102      23.454  34.512  -7.498  1.00  0.550          H  
ATOM   1663  HE2 PHE A 102      20.084  32.941  -9.575  1.00  0.550          H  
ATOM   1664  HZ  PHE A 102      21.846  34.633  -9.374  1.00  0.550          H  
ATOM   1665  N   GLU A 103      18.530  32.429  -4.844  1.00  0.370          N  
ATOM   1666  CA  GLU A 103      17.198  32.781  -5.304  1.00  0.400          C  
ATOM   1667  C   GLU A 103      17.173  32.773  -6.817  1.00  0.630          C  
ATOM   1668  O   GLU A 103      17.983  33.427  -7.459  1.00  1.300          O  
ATOM   1669  CB  GLU A 103      16.777  34.146  -4.775  1.00  0.550          C  
ATOM   1670  CG  GLU A 103      15.368  34.543  -5.169  1.00  0.550          C  
ATOM   1671  CD  GLU A 103      14.937  35.836  -4.576  1.00  0.550          C  
ATOM   1672  OE1 GLU A 103      15.680  36.405  -3.816  1.00  0.550          O  
ATOM   1673  OE2 GLU A 103      13.846  36.264  -4.885  1.00  0.550          O  
ATOM   1674  H   GLU A 103      19.061  33.063  -4.259  1.00  0.440          H  
ATOM   1675  HA  GLU A 103      16.493  32.034  -4.943  1.00  0.480          H  
ATOM   1676 1HB  GLU A 103      16.836  34.148  -3.687  1.00  0.660          H  
ATOM   1677 2HB  GLU A 103      17.461  34.909  -5.147  1.00  0.660          H  
ATOM   1678 1HG  GLU A 103      15.312  34.632  -6.253  1.00  0.660          H  
ATOM   1679 2HG  GLU A 103      14.681  33.754  -4.859  1.00  0.660          H  
ATOM   1680  N   GLY A 104      16.207  32.093  -7.386  1.00  0.430          N  
ATOM   1681  CA  GLY A 104      16.099  31.954  -8.824  1.00  0.430          C  
ATOM   1682  C   GLY A 104      16.212  30.485  -9.165  1.00  0.220          C  
ATOM   1683  O   GLY A 104      15.716  30.036 -10.196  1.00  0.260          O  
ATOM   1684  H   GLY A 104      15.546  31.607  -6.797  1.00  0.520          H  
ATOM   1685 1HA  GLY A 104      15.140  32.345  -9.165  1.00  0.520          H  
ATOM   1686 2HA  GLY A 104      16.887  32.513  -9.321  1.00  0.520          H  
ATOM   1687  N   SER A 105      16.834  29.709  -8.287  1.00  0.180          N  
ATOM   1688  CA  SER A 105      16.892  28.288  -8.539  1.00  0.190          C  
ATOM   1689  C   SER A 105      15.471  27.782  -8.617  1.00  0.170          C  
ATOM   1690  O   SER A 105      14.664  28.169  -7.767  1.00  0.180          O  
ATOM   1691  CB  SER A 105      17.573  27.555  -7.404  1.00  0.260          C  
ATOM   1692  OG  SER A 105      17.495  26.152  -7.593  1.00  0.260          O  
ATOM   1693  H   SER A 105      17.277  30.102  -7.447  1.00  0.220          H  
ATOM   1694  HA  SER A 105      17.436  28.124  -9.456  1.00  0.230          H  
ATOM   1695 1HB  SER A 105      18.613  27.860  -7.328  1.00  0.310          H  
ATOM   1696 2HB  SER A 105      17.104  27.823  -6.468  1.00  0.310          H  
ATOM   1697  HG  SER A 105      17.940  25.768  -6.802  1.00  0.310          H  
ATOM   1698  N   PRO A 106      15.114  26.897  -9.564  1.00  0.170          N  
ATOM   1699  CA  PRO A 106      13.808  26.281  -9.672  1.00  0.160          C  
ATOM   1700  C   PRO A 106      13.426  25.637  -8.346  1.00  0.170          C  
ATOM   1701  O   PRO A 106      12.241  25.518  -8.030  1.00  0.220          O  
ATOM   1702  CB  PRO A 106      14.040  25.221 -10.748  1.00  0.240          C  
ATOM   1703  CG  PRO A 106      15.167  25.790 -11.593  1.00  0.240          C  
ATOM   1704  CD  PRO A 106      16.038  26.556 -10.644  1.00  0.240          C  
ATOM   1705  HA  PRO A 106      13.068  27.032  -9.986  1.00  0.190          H  
ATOM   1706 1HB  PRO A 106      14.272  24.266 -10.281  1.00  0.290          H  
ATOM   1707 2HB  PRO A 106      13.116  25.066 -11.321  1.00  0.290          H  
ATOM   1708 1HG  PRO A 106      15.734  24.977 -12.029  1.00  0.290          H  
ATOM   1709 2HG  PRO A 106      14.796  26.394 -12.422  1.00  0.290          H  
ATOM   1710 1HD  PRO A 106      16.888  25.964 -10.284  1.00  0.290          H  
ATOM   1711 2HD  PRO A 106      16.345  27.463 -11.163  1.00  0.290          H  
ATOM   1712  N   ARG A 107      14.442  25.203  -7.589  1.00  0.180          N  
ATOM   1713  CA  ARG A 107      14.250  24.561  -6.311  1.00  0.190          C  
ATOM   1714  C   ARG A 107      13.782  25.582  -5.303  1.00  0.190          C  
ATOM   1715  O   ARG A 107      12.793  25.350  -4.615  1.00  0.260          O  
ATOM   1716  CB  ARG A 107      15.529  23.899  -5.878  1.00  0.260          C  
ATOM   1717  CG  ARG A 107      15.480  23.098  -4.628  1.00  0.260          C  
ATOM   1718  CD  ARG A 107      14.816  21.813  -4.825  1.00  0.260          C  
ATOM   1719  NE  ARG A 107      13.399  21.878  -4.484  1.00  0.260          N  
ATOM   1720  CZ  ARG A 107      12.553  20.838  -4.522  1.00  0.260          C  
ATOM   1721  NH1 ARG A 107      12.987  19.649  -4.852  1.00  0.260          N  
ATOM   1722  NH2 ARG A 107      11.288  21.019  -4.231  1.00  0.260          N  
ATOM   1723  H   ARG A 107      15.404  25.359  -7.889  1.00  0.220          H  
ATOM   1724  HA  ARG A 107      13.479  23.805  -6.417  1.00  0.230          H  
ATOM   1725 1HB  ARG A 107      15.817  23.258  -6.655  1.00  0.310          H  
ATOM   1726 2HB  ARG A 107      16.310  24.642  -5.757  1.00  0.310          H  
ATOM   1727 1HG  ARG A 107      16.500  22.908  -4.280  1.00  0.310          H  
ATOM   1728 2HG  ARG A 107      14.931  23.639  -3.869  1.00  0.310          H  
ATOM   1729 1HD  ARG A 107      14.896  21.527  -5.874  1.00  0.310          H  
ATOM   1730 2HD  ARG A 107      15.297  21.069  -4.228  1.00  0.310          H  
ATOM   1731  HE  ARG A 107      13.015  22.788  -4.234  1.00  0.310          H  
ATOM   1732 1HH1 ARG A 107      13.959  19.525  -5.087  1.00  0.310          H  
ATOM   1733 2HH1 ARG A 107      12.341  18.872  -4.886  1.00  0.310          H  
ATOM   1734 1HH2 ARG A 107      10.959  21.952  -4.004  1.00  0.310          H  
ATOM   1735 2HH2 ARG A 107      10.650  20.239  -4.278  1.00  0.310          H  
ATOM   1736  N   ASN A 108      14.507  26.699  -5.199  1.00  0.180          N  
ATOM   1737  CA  ASN A 108      14.168  27.773  -4.279  1.00  0.210          C  
ATOM   1738  C   ASN A 108      12.757  28.292  -4.599  1.00  0.200          C  
ATOM   1739  O   ASN A 108      11.988  28.614  -3.687  1.00  0.230          O  
ATOM   1740  CB  ASN A 108      15.228  28.874  -4.356  1.00  0.280          C  
ATOM   1741  CG  ASN A 108      15.106  29.954  -3.302  1.00  0.280          C  
ATOM   1742  OD1 ASN A 108      14.421  30.963  -3.537  1.00  0.280          O  
ATOM   1743  ND2 ASN A 108      15.773  29.800  -2.163  1.00  0.280          N  
ATOM   1744  H   ASN A 108      15.331  26.792  -5.773  1.00  0.220          H  
ATOM   1745  HA  ASN A 108      14.155  27.378  -3.265  1.00  0.250          H  
ATOM   1746 1HB  ASN A 108      16.214  28.424  -4.263  1.00  0.340          H  
ATOM   1747 2HB  ASN A 108      15.183  29.343  -5.341  1.00  0.340          H  
ATOM   1748 1HD2 ASN A 108      15.714  30.508  -1.460  1.00  0.340          H  
ATOM   1749 2HD2 ASN A 108      16.369  28.985  -1.974  1.00  0.340          H  
ATOM   1750  N   MET A 109      12.409  28.350  -5.894  1.00  0.180          N  
ATOM   1751  CA  MET A 109      11.087  28.809  -6.305  1.00  0.190          C  
ATOM   1752  C   MET A 109       9.998  27.864  -5.792  1.00  0.200          C  
ATOM   1753  O   MET A 109       8.995  28.311  -5.211  1.00  0.220          O  
ATOM   1754  CB  MET A 109      11.028  28.919  -7.822  1.00  0.260          C  
ATOM   1755  CG  MET A 109      11.879  30.041  -8.395  1.00  0.260          C  
ATOM   1756  SD  MET A 109      11.993  30.002 -10.187  1.00  0.260          S  
ATOM   1757  CE  MET A 109      10.343  30.483 -10.705  1.00  0.260          C  
ATOM   1758  H   MET A 109      13.106  28.090  -6.601  1.00  0.220          H  
ATOM   1759  HA  MET A 109      10.910  29.790  -5.869  1.00  0.230          H  
ATOM   1760 1HB  MET A 109      11.368  27.987  -8.263  1.00  0.310          H  
ATOM   1761 2HB  MET A 109       9.997  29.068  -8.123  1.00  0.310          H  
ATOM   1762 1HG  MET A 109      11.460  30.999  -8.095  1.00  0.310          H  
ATOM   1763 2HG  MET A 109      12.887  29.972  -7.988  1.00  0.310          H  
ATOM   1764 1HE  MET A 109      10.296  30.505 -11.793  1.00  0.310          H  
ATOM   1765 2HE  MET A 109       9.612  29.770 -10.333  1.00  0.310          H  
ATOM   1766 3HE  MET A 109      10.113  31.475 -10.316  1.00  0.310          H  
ATOM   1767  N   GLN A 110      10.207  26.551  -5.970  1.00  0.200          N  
ATOM   1768  CA  GLN A 110       9.241  25.591  -5.466  1.00  0.230          C  
ATOM   1769  C   GLN A 110       9.202  25.603  -3.948  1.00  0.260          C  
ATOM   1770  O   GLN A 110       8.133  25.431  -3.365  1.00  0.280          O  
ATOM   1771  CB  GLN A 110       9.532  24.185  -5.992  1.00  0.310          C  
ATOM   1772  CG  GLN A 110       9.255  24.024  -7.478  1.00  0.310          C  
ATOM   1773  CD  GLN A 110       7.805  24.235  -7.809  1.00  0.310          C  
ATOM   1774  OE1 GLN A 110       6.918  23.682  -7.156  1.00  0.310          O  
ATOM   1775  NE2 GLN A 110       7.545  25.047  -8.822  1.00  0.310          N  
ATOM   1776  H   GLN A 110      11.027  26.227  -6.495  1.00  0.240          H  
ATOM   1777  HA  GLN A 110       8.254  25.887  -5.816  1.00  0.280          H  
ATOM   1778 1HB  GLN A 110      10.590  23.953  -5.828  1.00  0.370          H  
ATOM   1779 2HB  GLN A 110       8.943  23.453  -5.443  1.00  0.370          H  
ATOM   1780 1HG  GLN A 110       9.838  24.756  -8.029  1.00  0.370          H  
ATOM   1781 2HG  GLN A 110       9.523  23.025  -7.790  1.00  0.370          H  
ATOM   1782 1HE2 GLN A 110       6.597  25.230  -9.087  1.00  0.370          H  
ATOM   1783 2HE2 GLN A 110       8.298  25.481  -9.317  1.00  0.370          H  
ATOM   1784  N   GLN A 111      10.349  25.823  -3.297  1.00  0.260          N  
ATOM   1785  CA  GLN A 111      10.368  25.869  -1.847  1.00  0.290          C  
ATOM   1786  C   GLN A 111       9.556  27.040  -1.335  1.00  0.280          C  
ATOM   1787  O   GLN A 111       8.846  26.875  -0.353  1.00  0.320          O  
ATOM   1788  CB  GLN A 111      11.779  25.948  -1.317  1.00  0.390          C  
ATOM   1789  CG  GLN A 111      12.564  24.679  -1.480  1.00  0.390          C  
ATOM   1790  CD  GLN A 111      13.966  24.935  -1.203  1.00  0.390          C  
ATOM   1791  OE1 GLN A 111      14.308  26.112  -1.067  1.00  0.390          O  
ATOM   1792  NE2 GLN A 111      14.786  23.914  -1.109  1.00  0.390          N  
ATOM   1793  H   GLN A 111      11.219  25.916  -3.827  1.00  0.310          H  
ATOM   1794  HA  GLN A 111       9.925  24.953  -1.471  1.00  0.350          H  
ATOM   1795 1HB  GLN A 111      12.292  26.752  -1.831  1.00  0.470          H  
ATOM   1796 2HB  GLN A 111      11.754  26.199  -0.253  1.00  0.470          H  
ATOM   1797 1HG  GLN A 111      12.196  23.960  -0.749  1.00  0.470          H  
ATOM   1798 2HG  GLN A 111      12.453  24.283  -2.476  1.00  0.470          H  
ATOM   1799 1HE2 GLN A 111      15.770  24.074  -0.922  1.00  0.470          H  
ATOM   1800 2HE2 GLN A 111      14.447  22.981  -1.223  1.00  0.470          H  
ATOM   1801  N   ARG A 112       9.632  28.209  -1.993  1.00  0.240          N  
ATOM   1802  CA  ARG A 112       8.840  29.363  -1.570  1.00  0.230          C  
ATOM   1803  C   ARG A 112       7.353  29.019  -1.597  1.00  0.230          C  
ATOM   1804  O   ARG A 112       6.601  29.362  -0.677  1.00  0.250          O  
ATOM   1805  CB  ARG A 112       9.094  30.569  -2.458  1.00  0.330          C  
ATOM   1806  CG  ARG A 112       8.346  31.842  -2.034  1.00  0.330          C  
ATOM   1807  CD  ARG A 112       8.637  32.987  -2.926  1.00  0.330          C  
ATOM   1808  NE  ARG A 112      10.029  33.412  -2.827  1.00  0.330          N  
ATOM   1809  CZ  ARG A 112      10.664  34.229  -3.698  1.00  0.330          C  
ATOM   1810  NH1 ARG A 112      10.034  34.721  -4.745  1.00  0.330          N  
ATOM   1811  NH2 ARG A 112      11.930  34.538  -3.493  1.00  0.330          N  
ATOM   1812  H   ARG A 112      10.309  28.306  -2.761  1.00  0.290          H  
ATOM   1813  HA  ARG A 112       9.124  29.620  -0.550  1.00  0.280          H  
ATOM   1814 1HB  ARG A 112      10.162  30.781  -2.479  1.00  0.390          H  
ATOM   1815 2HB  ARG A 112       8.796  30.332  -3.481  1.00  0.390          H  
ATOM   1816 1HG  ARG A 112       7.271  31.663  -2.063  1.00  0.390          H  
ATOM   1817 2HG  ARG A 112       8.639  32.113  -1.019  1.00  0.390          H  
ATOM   1818 1HD  ARG A 112       8.437  32.686  -3.954  1.00  0.390          H  
ATOM   1819 2HD  ARG A 112       7.998  33.829  -2.657  1.00  0.390          H  
ATOM   1820  HE  ARG A 112      10.568  33.065  -2.042  1.00  0.390          H  
ATOM   1821 1HH1 ARG A 112       9.068  34.497  -4.913  1.00  0.390          H  
ATOM   1822 2HH1 ARG A 112      10.531  35.327  -5.387  1.00  0.390          H  
ATOM   1823 1HH2 ARG A 112      12.425  34.164  -2.700  1.00  0.390          H  
ATOM   1824 2HH2 ARG A 112      12.436  35.162  -4.141  1.00  0.390          H  
ATOM   1825  N   TYR A 113       6.925  28.342  -2.660  1.00  0.230          N  
ATOM   1826  CA  TYR A 113       5.545  27.893  -2.772  1.00  0.250          C  
ATOM   1827  C   TYR A 113       5.186  26.975  -1.595  1.00  0.240          C  
ATOM   1828  O   TYR A 113       4.174  27.191  -0.912  1.00  0.240          O  
ATOM   1829  CB  TYR A 113       5.343  27.195  -4.120  1.00  0.340          C  
ATOM   1830  CG  TYR A 113       3.989  26.590  -4.353  1.00  0.340          C  
ATOM   1831  CD1 TYR A 113       2.923  27.395  -4.707  1.00  0.340          C  
ATOM   1832  CD2 TYR A 113       3.823  25.217  -4.250  1.00  0.340          C  
ATOM   1833  CE1 TYR A 113       1.691  26.835  -4.956  1.00  0.340          C  
ATOM   1834  CE2 TYR A 113       2.593  24.657  -4.503  1.00  0.340          C  
ATOM   1835  CZ  TYR A 113       1.526  25.465  -4.858  1.00  0.340          C  
ATOM   1836  OH  TYR A 113       0.291  24.915  -5.129  1.00  0.340          O  
ATOM   1837  H   TYR A 113       7.588  28.155  -3.424  1.00  0.280          H  
ATOM   1838  HA  TYR A 113       4.894  28.764  -2.726  1.00  0.300          H  
ATOM   1839 1HB  TYR A 113       5.536  27.909  -4.920  1.00  0.410          H  
ATOM   1840 2HB  TYR A 113       6.073  26.408  -4.228  1.00  0.410          H  
ATOM   1841  HD1 TYR A 113       3.057  28.473  -4.793  1.00  0.410          H  
ATOM   1842  HD2 TYR A 113       4.668  24.583  -3.977  1.00  0.410          H  
ATOM   1843  HE1 TYR A 113       0.851  27.469  -5.238  1.00  0.410          H  
ATOM   1844  HE2 TYR A 113       2.461  23.578  -4.429  1.00  0.410          H  
ATOM   1845  HH  TYR A 113       0.329  23.961  -5.018  1.00  0.410          H  
ATOM   1846  N   GLN A 114       6.043  25.968  -1.355  1.00  0.260          N  
ATOM   1847  CA  GLN A 114       5.877  24.968  -0.297  1.00  0.290          C  
ATOM   1848  C   GLN A 114       5.871  25.601   1.090  1.00  0.270          C  
ATOM   1849  O   GLN A 114       5.165  25.128   1.980  1.00  0.280          O  
ATOM   1850  CB  GLN A 114       7.018  23.958  -0.354  1.00  0.390          C  
ATOM   1851  CG  GLN A 114       7.014  23.047  -1.561  1.00  0.390          C  
ATOM   1852  CD  GLN A 114       8.306  22.239  -1.653  1.00  0.390          C  
ATOM   1853  OE1 GLN A 114       9.230  22.421  -0.815  1.00  0.390          O  
ATOM   1854  NE2 GLN A 114       8.365  21.359  -2.644  1.00  0.390          N  
ATOM   1855  H   GLN A 114       6.853  25.873  -1.978  1.00  0.310          H  
ATOM   1856  HA  GLN A 114       4.927  24.459  -0.452  1.00  0.350          H  
ATOM   1857 1HB  GLN A 114       7.958  24.487  -0.330  1.00  0.470          H  
ATOM   1858 2HB  GLN A 114       6.981  23.334   0.533  1.00  0.470          H  
ATOM   1859 1HG  GLN A 114       6.188  22.347  -1.451  1.00  0.470          H  
ATOM   1860 2HG  GLN A 114       6.880  23.619  -2.466  1.00  0.470          H  
ATOM   1861 1HE2 GLN A 114       9.168  20.786  -2.778  1.00  0.470          H  
ATOM   1862 2HE2 GLN A 114       7.588  21.270  -3.277  1.00  0.470          H  
ATOM   1863  N   ASP A 115       6.690  26.642   1.274  1.00  0.270          N  
ATOM   1864  CA  ASP A 115       6.821  27.415   2.506  1.00  0.290          C  
ATOM   1865  C   ASP A 115       5.473  28.017   2.794  1.00  0.230          C  
ATOM   1866  O   ASP A 115       4.850  27.742   3.821  1.00  0.230          O  
ATOM   1867  CB  ASP A 115       7.873  28.536   2.284  1.00  0.400          C  
ATOM   1868  CG  ASP A 115       8.204  29.518   3.443  1.00  0.400          C  
ATOM   1869  OD1 ASP A 115       7.924  29.232   4.561  1.00  0.400          O  
ATOM   1870  OD2 ASP A 115       8.801  30.562   3.148  1.00  0.400          O  
ATOM   1871  H   ASP A 115       7.295  26.897   0.498  1.00  0.320          H  
ATOM   1872  HA  ASP A 115       7.123  26.762   3.327  1.00  0.350          H  
ATOM   1873 1HB  ASP A 115       8.808  28.058   1.982  1.00  0.480          H  
ATOM   1874 2HB  ASP A 115       7.565  29.135   1.461  1.00  0.480          H  
ATOM   1875  N   ALA A 116       4.948  28.783   1.838  1.00  0.230          N  
ATOM   1876  CA  ALA A 116       3.672  29.423   2.068  1.00  0.240          C  
ATOM   1877  C   ALA A 116       2.592  28.403   2.373  1.00  0.210          C  
ATOM   1878  O   ALA A 116       1.793  28.602   3.290  1.00  0.260          O  
ATOM   1879  CB  ALA A 116       3.279  30.232   0.853  1.00  0.330          C  
ATOM   1880  H   ALA A 116       5.469  28.952   0.969  1.00  0.280          H  
ATOM   1881  HA  ALA A 116       3.768  30.082   2.921  1.00  0.290          H  
ATOM   1882 1HB  ALA A 116       2.326  30.729   1.034  1.00  0.400          H  
ATOM   1883 2HB  ALA A 116       4.049  30.975   0.650  1.00  0.400          H  
ATOM   1884 3HB  ALA A 116       3.184  29.565  -0.007  1.00  0.400          H  
ATOM   1885  N   MET A 117       2.592  27.280   1.655  1.00  0.200          N  
ATOM   1886  CA  MET A 117       1.592  26.259   1.887  1.00  0.250          C  
ATOM   1887  C   MET A 117       1.710  25.660   3.283  1.00  0.280          C  
ATOM   1888  O   MET A 117       0.689  25.475   3.960  1.00  0.350          O  
ATOM   1889  CB  MET A 117       1.711  25.173   0.831  1.00  0.330          C  
ATOM   1890  CG  MET A 117       0.605  24.111   0.870  1.00  0.330          C  
ATOM   1891  SD  MET A 117       0.786  22.859  -0.420  1.00  0.330          S  
ATOM   1892  CE  MET A 117       0.373  23.778  -1.893  1.00  0.330          C  
ATOM   1893  H   MET A 117       3.267  27.165   0.891  1.00  0.240          H  
ATOM   1894  HA  MET A 117       0.609  26.722   1.804  1.00  0.300          H  
ATOM   1895 1HB  MET A 117       1.735  25.646  -0.143  1.00  0.400          H  
ATOM   1896 2HB  MET A 117       2.666  24.660   0.960  1.00  0.400          H  
ATOM   1897 1HG  MET A 117       0.612  23.608   1.839  1.00  0.400          H  
ATOM   1898 2HG  MET A 117      -0.365  24.595   0.749  1.00  0.400          H  
ATOM   1899 1HE  MET A 117       0.437  23.119  -2.756  1.00  0.400          H  
ATOM   1900 2HE  MET A 117      -0.643  24.167  -1.811  1.00  0.400          H  
ATOM   1901 3HE  MET A 117       1.063  24.604  -2.022  1.00  0.400          H  
ATOM   1902  N   ALA A 118       2.943  25.330   3.711  1.00  0.270          N  
ATOM   1903  CA  ALA A 118       3.174  24.744   5.026  1.00  0.370          C  
ATOM   1904  C   ALA A 118       2.733  25.692   6.128  1.00  0.420          C  
ATOM   1905  O   ALA A 118       2.110  25.259   7.100  1.00  0.510          O  
ATOM   1906  CB  ALA A 118       4.649  24.401   5.206  1.00  0.480          C  
ATOM   1907  H   ALA A 118       3.745  25.456   3.087  1.00  0.320          H  
ATOM   1908  HA  ALA A 118       2.584  23.833   5.099  1.00  0.440          H  
ATOM   1909 1HB  ALA A 118       4.808  23.942   6.180  1.00  0.570          H  
ATOM   1910 2HB  ALA A 118       4.949  23.710   4.423  1.00  0.570          H  
ATOM   1911 3HB  ALA A 118       5.249  25.316   5.130  1.00  0.570          H  
ATOM   1912  N   ILE A 119       3.005  26.992   5.955  1.00  0.400          N  
ATOM   1913  CA  ILE A 119       2.637  28.001   6.941  1.00  0.500          C  
ATOM   1914  C   ILE A 119       1.147  28.086   7.060  1.00  0.470          C  
ATOM   1915  O   ILE A 119       0.583  27.994   8.148  1.00  0.560          O  
ATOM   1916  CB  ILE A 119       3.116  29.410   6.497  1.00  0.660          C  
ATOM   1917  CG1 ILE A 119       4.634  29.492   6.512  1.00  0.660          C  
ATOM   1918  CG2 ILE A 119       2.487  30.523   7.383  1.00  0.660          C  
ATOM   1919  CD1 ILE A 119       5.177  30.701   5.768  1.00  0.660          C  
ATOM   1920  H   ILE A 119       3.548  27.270   5.125  1.00  0.480          H  
ATOM   1921  HA  ILE A 119       3.064  27.732   7.906  1.00  0.600          H  
ATOM   1922  HB  ILE A 119       2.804  29.568   5.467  1.00  0.790          H  
ATOM   1923 1HG1 ILE A 119       4.977  29.528   7.540  1.00  0.790          H  
ATOM   1924 2HG1 ILE A 119       5.047  28.600   6.054  1.00  0.790          H  
ATOM   1925 1HG2 ILE A 119       2.801  31.495   7.042  1.00  0.790          H  
ATOM   1926 2HG2 ILE A 119       1.401  30.492   7.347  1.00  0.790          H  
ATOM   1927 3HG2 ILE A 119       2.814  30.385   8.389  1.00  0.790          H  
ATOM   1928 1HD1 ILE A 119       6.245  30.676   5.801  1.00  0.790          H  
ATOM   1929 2HD1 ILE A 119       4.870  30.655   4.742  1.00  0.790          H  
ATOM   1930 3HD1 ILE A 119       4.835  31.625   6.203  1.00  0.790          H  
ATOM   1931  N   VAL A 120       0.496  28.236   5.929  1.00  0.380          N  
ATOM   1932  CA  VAL A 120      -0.925  28.395   5.932  1.00  0.430          C  
ATOM   1933  C   VAL A 120      -1.620  27.189   6.505  1.00  0.530          C  
ATOM   1934  O   VAL A 120      -2.541  27.334   7.324  1.00  0.630          O  
ATOM   1935  CB  VAL A 120      -1.392  28.686   4.514  1.00  0.580          C  
ATOM   1936  CG1 VAL A 120      -2.855  28.629   4.451  1.00  0.580          C  
ATOM   1937  CG2 VAL A 120      -0.907  30.087   4.143  1.00  0.580          C  
ATOM   1938  H   VAL A 120       1.023  28.273   5.052  1.00  0.460          H  
ATOM   1939  HA  VAL A 120      -1.157  29.253   6.551  1.00  0.520          H  
ATOM   1940  HB  VAL A 120      -0.976  27.943   3.830  1.00  0.700          H  
ATOM   1941 1HG1 VAL A 120      -3.201  28.836   3.491  1.00  0.700          H  
ATOM   1942 2HG1 VAL A 120      -3.236  27.653   4.734  1.00  0.700          H  
ATOM   1943 3HG1 VAL A 120      -3.205  29.356   5.116  1.00  0.700          H  
ATOM   1944 1HG2 VAL A 120      -1.204  30.332   3.137  1.00  0.700          H  
ATOM   1945 2HG2 VAL A 120      -1.336  30.813   4.831  1.00  0.700          H  
ATOM   1946 3HG2 VAL A 120       0.171  30.137   4.208  1.00  0.700          H  
ATOM   1947  N   THR A 121      -1.186  26.002   6.091  1.00  0.540          N  
ATOM   1948  CA  THR A 121      -1.787  24.775   6.553  1.00  0.690          C  
ATOM   1949  C   THR A 121      -1.646  24.638   8.063  1.00  0.760          C  
ATOM   1950  O   THR A 121      -2.628  24.356   8.755  1.00  0.870          O  
ATOM   1951  CB  THR A 121      -1.111  23.561   5.873  1.00  0.910          C  
ATOM   1952  OG1 THR A 121      -1.284  23.651   4.452  1.00  0.910          O  
ATOM   1953  CG2 THR A 121      -1.738  22.259   6.368  1.00  0.910          C  
ATOM   1954  H   THR A 121      -0.430  25.940   5.408  1.00  0.650          H  
ATOM   1955  HA  THR A 121      -2.846  24.788   6.301  1.00  0.830          H  
ATOM   1956  HB  THR A 121      -0.043  23.564   6.101  1.00  1.090          H  
ATOM   1957  HG1 THR A 121      -0.726  24.392   4.124  1.00  1.090          H  
ATOM   1958 1HG2 THR A 121      -1.254  21.420   5.873  1.00  1.090          H  
ATOM   1959 2HG2 THR A 121      -1.608  22.161   7.444  1.00  1.090          H  
ATOM   1960 3HG2 THR A 121      -2.801  22.258   6.131  1.00  1.090          H  
ATOM   1961  N   LYS A 122      -0.432  24.861   8.587  1.00  0.740          N  
ATOM   1962  CA  LYS A 122      -0.162  24.726  10.015  1.00  0.850          C  
ATOM   1963  C   LYS A 122      -0.915  25.732  10.879  1.00  0.900          C  
ATOM   1964  O   LYS A 122      -1.402  25.376  11.955  1.00  1.030          O  
ATOM   1965  CB  LYS A 122       1.349  24.817  10.273  1.00  1.150          C  
ATOM   1966  CG  LYS A 122       2.141  23.567   9.811  1.00  1.150          C  
ATOM   1967  CD  LYS A 122       3.669  23.741   9.982  1.00  1.150          C  
ATOM   1968  CE  LYS A 122       4.452  22.487   9.508  1.00  1.150          C  
ATOM   1969  NZ  LYS A 122       4.375  21.334  10.495  1.00  1.150          N  
ATOM   1970  H   LYS A 122       0.349  25.103   7.971  1.00  0.890          H  
ATOM   1971  HA  LYS A 122      -0.491  23.734  10.319  1.00  1.020          H  
ATOM   1972 1HB  LYS A 122       1.749  25.686   9.741  1.00  1.380          H  
ATOM   1973 2HB  LYS A 122       1.529  24.972  11.336  1.00  1.380          H  
ATOM   1974 1HG  LYS A 122       1.811  22.712  10.396  1.00  1.380          H  
ATOM   1975 2HG  LYS A 122       1.917  23.369   8.763  1.00  1.380          H  
ATOM   1976 1HD  LYS A 122       3.984  24.593   9.381  1.00  1.380          H  
ATOM   1977 2HD  LYS A 122       3.912  23.945  11.026  1.00  1.380          H  
ATOM   1978 1HE  LYS A 122       4.024  22.162   8.561  1.00  1.380          H  
ATOM   1979 2HE  LYS A 122       5.500  22.744   9.349  1.00  1.380          H  
ATOM   1980 1HZ  LYS A 122       4.880  20.541  10.137  1.00  1.380          H  
ATOM   1981 2HZ  LYS A 122       4.814  21.592  11.409  1.00  1.380          H  
ATOM   1982 3HZ  LYS A 122       3.419  21.069  10.649  1.00  1.380          H  
ATOM   1983  N   TYR A 123      -1.036  26.979  10.412  1.00  0.840          N  
ATOM   1984  CA  TYR A 123      -1.733  27.998  11.187  1.00  0.940          C  
ATOM   1985  C   TYR A 123      -3.247  28.075  10.933  1.00  0.960          C  
ATOM   1986  O   TYR A 123      -3.954  28.702  11.723  1.00  1.110          O  
ATOM   1987  CB  TYR A 123      -1.132  29.388  10.951  1.00  1.280          C  
ATOM   1988  CG  TYR A 123       0.266  29.675  11.548  1.00  1.280          C  
ATOM   1989  CD1 TYR A 123       1.355  29.649  10.738  1.00  1.280          C  
ATOM   1990  CD2 TYR A 123       0.437  30.012  12.888  1.00  1.280          C  
ATOM   1991  CE1 TYR A 123       2.598  29.938  11.199  1.00  1.280          C  
ATOM   1992  CE2 TYR A 123       1.718  30.314  13.359  1.00  1.280          C  
ATOM   1993  CZ  TYR A 123       2.788  30.273  12.494  1.00  1.280          C  
ATOM   1994  OH  TYR A 123       4.064  30.573  12.903  1.00  1.280          O  
ATOM   1995  H   TYR A 123      -0.581  27.241   9.533  1.00  1.010          H  
ATOM   1996  HA  TYR A 123      -1.597  27.757  12.240  1.00  1.130          H  
ATOM   1997 1HB  TYR A 123      -1.060  29.543   9.871  1.00  1.530          H  
ATOM   1998 2HB  TYR A 123      -1.818  30.135  11.338  1.00  1.530          H  
ATOM   1999  HD1 TYR A 123       1.234  29.411   9.725  1.00  1.530          H  
ATOM   2000  HD2 TYR A 123      -0.420  30.052  13.560  1.00  1.530          H  
ATOM   2001  HE1 TYR A 123       3.445  29.913  10.521  1.00  1.530          H  
ATOM   2002  HE2 TYR A 123       1.868  30.591  14.397  1.00  1.530          H  
ATOM   2003  HH  TYR A 123       4.605  30.763  12.124  1.00  1.530          H  
ATOM   2004  N   GLY A 124      -3.766  27.453   9.862  1.00  0.920          N  
ATOM   2005  CA  GLY A 124      -5.197  27.534   9.576  1.00  0.990          C  
ATOM   2006  C   GLY A 124      -5.568  28.840   8.878  1.00  0.930          C  
ATOM   2007  O   GLY A 124      -6.670  29.368   9.054  1.00  1.070          O  
ATOM   2008  H   GLY A 124      -3.176  26.964   9.184  1.00  1.100          H  
ATOM   2009 1HA  GLY A 124      -5.476  26.693   8.941  1.00  1.190          H  
ATOM   2010 2HA  GLY A 124      -5.759  27.437  10.502  1.00  1.190          H  
ATOM   2011  N   LYS A 125      -4.616  29.397   8.141  1.00  0.760          N  
ATOM   2012  CA  LYS A 125      -4.825  30.652   7.447  1.00  0.750          C  
ATOM   2013  C   LYS A 125      -5.447  30.400   6.073  1.00  0.640          C  
ATOM   2014  O   LYS A 125      -5.485  29.257   5.626  1.00  0.840          O  
ATOM   2015  CB  LYS A 125      -3.506  31.415   7.313  1.00  1.050          C  
ATOM   2016  CG  LYS A 125      -2.930  31.891   8.624  1.00  1.050          C  
ATOM   2017  CD  LYS A 125      -1.607  32.632   8.414  1.00  1.050          C  
ATOM   2018  CE  LYS A 125      -1.031  33.149   9.737  1.00  1.050          C  
ATOM   2019  NZ  LYS A 125       0.236  33.910   9.538  1.00  1.050          N  
ATOM   2020  H   LYS A 125      -3.750  28.869   8.009  1.00  0.910          H  
ATOM   2021  HA  LYS A 125      -5.483  31.244   8.067  1.00  0.900          H  
ATOM   2022 1HB  LYS A 125      -2.775  30.777   6.867  1.00  1.260          H  
ATOM   2023 2HB  LYS A 125      -3.632  32.270   6.652  1.00  1.260          H  
ATOM   2024 1HG  LYS A 125      -3.644  32.561   9.103  1.00  1.260          H  
ATOM   2025 2HG  LYS A 125      -2.784  31.040   9.270  1.00  1.260          H  
ATOM   2026 1HD  LYS A 125      -0.884  31.950   7.959  1.00  1.260          H  
ATOM   2027 2HD  LYS A 125      -1.762  33.473   7.739  1.00  1.260          H  
ATOM   2028 1HE  LYS A 125      -1.762  33.799  10.213  1.00  1.260          H  
ATOM   2029 2HE  LYS A 125      -0.830  32.307  10.392  1.00  1.260          H  
ATOM   2030 1HZ  LYS A 125       0.581  34.231  10.433  1.00  1.260          H  
ATOM   2031 2HZ  LYS A 125       0.927  33.309   9.109  1.00  1.260          H  
ATOM   2032 3HZ  LYS A 125       0.065  34.706   8.940  1.00  1.260          H  
ATOM   2033  N   PRO A 126      -6.136  31.371   5.479  1.00  1.060          N  
ATOM   2034  CA  PRO A 126      -6.577  31.364   4.098  1.00  1.240          C  
ATOM   2035  C   PRO A 126      -5.419  31.375   3.107  1.00  0.880          C  
ATOM   2036  O   PRO A 126      -4.375  31.968   3.386  1.00  1.110          O  
ATOM   2037  CB  PRO A 126      -7.371  32.675   3.982  1.00  1.860          C  
ATOM   2038  CG  PRO A 126      -7.761  33.033   5.392  1.00  1.860          C  
ATOM   2039  CD  PRO A 126      -6.634  32.529   6.258  1.00  1.860          C  
ATOM   2040  HA  PRO A 126      -7.221  30.488   3.930  1.00  1.490          H  
ATOM   2041 1HB  PRO A 126      -6.746  33.445   3.505  1.00  2.230          H  
ATOM   2042 2HB  PRO A 126      -8.242  32.525   3.328  1.00  2.230          H  
ATOM   2043 1HG  PRO A 126      -7.903  34.123   5.476  1.00  2.230          H  
ATOM   2044 2HG  PRO A 126      -8.726  32.569   5.648  1.00  2.230          H  
ATOM   2045 1HD  PRO A 126      -5.852  33.291   6.389  1.00  2.230          H  
ATOM   2046 2HD  PRO A 126      -7.100  32.224   7.203  1.00  2.230          H  
ATOM   2047  N   ASP A 127      -5.654  30.785   1.944  1.00  0.880          N  
ATOM   2048  CA  ASP A 127      -4.732  30.791   0.807  1.00  1.240          C  
ATOM   2049  C   ASP A 127      -5.455  30.242  -0.418  1.00  1.810          C  
ATOM   2050  O   ASP A 127      -5.713  30.999  -1.351  1.00  2.410          O  
ATOM   2051  OXT ASP A 127      -6.097  29.195  -0.292  1.00  1.860          O  
ATOM   2052  CB  ASP A 127      -3.465  29.979   1.071  1.00  1.460          C  
ATOM   2053  CG  ASP A 127      -2.326  30.123   0.011  1.00  1.460          C  
ATOM   2054  OD1 ASP A 127      -1.666  31.141   0.026  1.00  1.460          O  
ATOM   2055  OD2 ASP A 127      -2.091  29.197  -0.745  1.00  1.460          O  
ATOM   2056  H   ASP A 127      -6.534  30.303   1.822  1.00  1.060          H  
ATOM   2057  HA  ASP A 127      -4.438  31.820   0.598  1.00  1.490          H  
ATOM   2058 1HB  ASP A 127      -3.061  30.338   1.982  1.00  1.750          H  
ATOM   2059 2HB  ASP A 127      -3.715  28.926   1.192  1.00  1.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -712.827 84.266 581.101 -46.1309 14.4565 31.7381 285.808 -300.486 -1.18236 -8.28299 -232.439 -34.48 -99.3864 -7.74613 -14.6451 -15.3385 0 15.1089 3.08096 8.66117 72.7496 114.829 -17.4581 25.1648 -40.2785 19.1585 80.6971 -193.861
ASP:NtermProteinFull_1 -0.52128 0.02172 0.8032 -0.16955 0.07651 0.54112 0.13068 -0.36459 -0.01318 -0.21158 -0.34656 -2.48831 0 0 0 0 0 0.01834 0.00268 0.34774 0 3.55427 0 0 -2.3716 0 0.23056 -0.75981
ASN_2 -2.15215 0.13807 2.38747 -0.29966 0.13441 0.54912 1.11405 -1.16722 -0.01548 -0.26868 -0.18435 -0.88655 0 0 -0.58546 0 0 0.00268 -0.07063 0.01804 0 2.09124 -0.55788 0 -0.93687 -0.10269 0.289 -0.50353
SER_3 -1.659 0.02727 1.85947 -0.03189 0.00159 0.05498 0.41942 -0.93823 -0.01188 -0.22977 -0.11794 -0.95218 0 0 0 0 0 0.00508 -0.05933 2e-05 0.263 0 -0.31421 0.62616 -0.77834 -0.43887 0.11986 -2.15479
VAL_4 -2.83469 0.24606 2.38278 -0.28487 0.19262 0.0627 0.99787 -1.33537 -0.01217 -0.04525 -0.2568 -0.01142 0 0 -0.58546 0 0 0.01397 -0.08244 0 0.05572 0 -0.42253 0 1.9342 -0.60171 0.13686 -0.44992
ILE_5 -2.81671 0.34039 1.49784 -0.4748 0.35775 0.10526 0.66983 -1.07693 -0 -0 0.91459 -0.10828 0 0 0 0 0 0.0155 -0.04348 0.00456 0.32926 0 -0.75629 0 0.73287 -0.46672 0.29827 -0.4771
ASP_6 -4.3704 0.1539 5.29319 -0.11545 0.04128 0.35953 2.45538 -2.27134 -0.04909 -0.27224 -5.43643 -0.22025 0 0 0 -1.06293 0 0.02964 -0.02145 0.03878 0 2.29835 -0.35545 0 -2.3716 -0.60929 0.51597 -5.96989
ASN_7 -4.80183 0.65414 2.83069 -0.17457 0.02624 0.25091 1.04805 -1.86659 -0.00445 -0.05743 0.33122 -0.26001 0 0 0 0 0 0.00908 -0.08683 0.00372 0 2.16026 0.18557 0 -0.93687 -0.53876 0.41756 -0.80991
ASN_8 -3.02281 0.21436 3.36958 -0.19132 0.01744 0.31534 1.85079 -1.64246 -0 -0 -1.40495 -0.93574 0 0 -1.51186 0 0 0.00587 -0.0338 0.13865 0 1.64435 -0.62166 0 -0.93687 -0.2516 0.38687 -2.60981
THR_9 -4.87694 0.40801 5.13699 -0.13135 0.04891 0.07113 2.64843 -2.48138 -0.01526 -0.12646 -2.88398 -0.27779 0 0 0 0 0 0.01324 -0.04874 0.07633 0.07123 0 -0.30627 4.1231 -1.0874 -0.39021 0.37725 0.34884
ARG_10 -6.42595 0.71778 6.32597 -0.83326 0.24479 0.63951 3.19325 -2.7625 -0.0444 -0.25971 -3.29058 0.07592 0 0 0 -1.78793 0 0.04529 -0.08526 0.07296 2.93952 0 -0.1985 0 -1.2888 -0.48217 0.40716 -2.79691
GLN_11 -5.37648 0.71419 5.73813 -0.3967 0.05074 0.30898 2.78912 -2.65373 -0 -0 -2.91581 -0.10251 0 0 -0.68155 -0.32232 0 0.03105 -0.20604 0.0003 0 3.23331 0.02122 0 -0.18838 -0.09843 0.45856 0.40367
ASN_12 -5.76509 0.90991 5.98998 -0.18934 0.04403 0.28772 3.34404 -2.95766 -0 -0 -2.71764 -0.38848 0 0 0 0 0 0.06537 0.15948 0.00379 0 1.79243 0.02518 0 -0.93687 0.08806 0.41786 0.17277
VAL_13 -5.66186 1.05501 3.75018 -0.38128 0.36192 0.09351 2.22717 -2.29408 -3e-05 -0.00092 -0.76 -0.20814 0 0 0 0 0 0.05463 -0.16297 0.01006 0.66129 0 0.4252 0 1.9342 -0.09242 0.3758 1.38728
ARG_14 -4.19195 0.595 4.19094 -0.67205 0.12285 0.45075 2.00092 -1.99475 -0 -0 -2.00271 0.70172 0 0 0 -0.32232 0 0.013 -0.0577 0.27493 1.76033 0 -0.11887 0 -1.2888 -0.31506 0.34755 -0.50623
THR_15 -2.26562 0.24976 2.63759 -0.10994 0.0578 0.06108 1.32459 -1.23869 -0.00543 -0.03713 -0.65643 -1.08242 0 0 0 0 0 0.02217 -0.0324 0.00166 0.15555 0 -0.68987 2.27681 -1.0874 -0.24681 0.51963 -0.14547
ARG_16 -5.38095 0.40126 5.44294 -0.7595 0.13793 0.50866 2.17507 -2.5587 -0.04241 -0.38467 -0.94949 0.17053 0 0 -0.48497 0 0 0.07653 0.24652 0.05424 1.94349 0 -0.04544 0 -1.2888 0.08181 0.7104 0.05443
VAL_17 -3.79496 0.43303 0.94834 -0.2789 0.12173 0.05716 0.39007 -1.02906 -0 -0 -0.9272 0.05858 0 0 -0.48497 0 0 0.1386 -0.08364 0.05159 0.04899 0 -0.36813 0 1.9342 -0.13247 0.6492 -2.26784
THR_18 -6.66452 0.69352 5.12185 -0.12429 0.05845 0.10001 2.55347 -2.84541 -0.01824 -0.16763 -1.88316 -0.56255 0 0 0 0 0 0.1898 0.06263 0.00181 0.19795 0 -0.29299 2.35101 -1.0874 -0.33736 0.5816 -2.07146
GLN_19 -4.47103 0.6219 4.33029 -0.7327 0.22656 1.04572 1.61833 -1.97942 -0.03981 -0.30015 -1.56123 -2.19225 0 0 0 -0.38116 0 0.38893 -0.06014 0.0502 0 3.33565 -0.15198 0 -0.18838 -0.38484 0.87743 0.05192
MET_20 -7.84647 0.4921 4.85269 -0.35103 0.08994 0.09504 1.35137 -2.12559 -0.01255 -0.09808 1.08094 -0.33029 0 0 0 0 0 0.93084 -0.04228 0.08889 1.1044 0 0.09758 0 0.60916 -0.53795 0.92186 0.37059
GLN_21 -7.07128 0.88333 6.22303 -0.95432 0.34114 1.10845 2.19448 -2.87632 -0 -0 -1.08002 -1.22641 0 0 0 -0.14979 0 0.19932 -0.02122 0.23452 0 3.94756 -0.1501 0 -0.18838 -0.04555 0.73427 2.10271
TYR_22 -8.94226 1.15383 4.14947 -0.66018 0.06416 0.39556 2.98964 -2.73013 -0.02708 -0.17778 -2.51902 -0.21924 0 0 0 0 0 0.30749 0.98043 0.08957 0 2.0848 -0.1411 0.02524 1.2797 0.27299 0.76664 -0.85726
TYR_23 -6.40047 0.63596 4.20682 -0.82308 0.04388 0.20694 2.34019 -2.5182 -0 -0 -1.38617 -0.2558 0 0 0 0 0 0.0687 -0.04059 0.1306 0 1.85063 -0.38483 0.00452 1.2797 0.89222 0.86938 0.72039
GLY_24 -4.10312 0.44095 4.4777 -5e-05 0 0 2.22625 -2.26933 -0 -0 -1.82657 -0.40969 0 0 0 0 0 0.02467 -0.01522 0 0 0 0.27221 0 0.83697 1.38931 0.56594 1.61
PHE_25 -8.59768 0.96664 5.97193 -0.99665 0.07216 0.35955 3.14038 -3.27 -0 -0 -1.72731 -0.02995 0 0 -0.80649 0 0 0.05923 0.00118 0.27086 0 1.80539 -0.5142 0 1.0402 0.6132 0.2721 -1.36945
HIS_D_26 -6.84854 0.27687 6.76194 -0.60676 0.00489 0.59814 3.09204 -3.25707 -0 -0 -3.56396 -0.3405 0 0 0 -1.13861 0 0.01691 0.01438 0.03628 0 1.53362 -0.22518 0 -0.45461 0.17647 0.29981 -3.62389
LEU_27 -5.88366 0.23691 5.55354 -0.48177 0.22881 0.11207 2.60134 -2.83768 -0.02514 -0.15233 -2.2164 0.23172 0 0 0 0 0 0.01702 -0.0448 0.06066 0.37159 0 -0.27599 0 0.18072 -0.03549 0.33272 -2.02615
SER_28 -6.27107 0.29517 7.02051 -0.03111 0.00019 0.02094 3.54929 -3.3045 -0 -0 -4.20298 -0.01919 0 0 0 0 0 0.01279 0.05346 0.00689 0.49518 0 0.31068 1.84883 -0.77834 -0.12465 0.27661 -0.8413
VAL_29 -5.59404 0.48264 4.74011 -0.31881 0.20906 0.07343 2.90773 -2.64442 -0 -0 -2.89543 -0.25384 0 0 0 0 0 0.03245 0.02842 0.00408 0.10961 0 -0.33085 0 1.9342 -0.03896 0.37184 -1.18278
ARG_30 -5.59567 0.25652 6.52265 -0.57885 0.06708 0.31353 3.2278 -2.99761 -0 -0 -2.99406 0.23912 0 0 0 -1.13861 0 0.05834 0.05669 0.11738 2.51675 0 -0.09842 0 -1.2888 -0.23627 0.64761 -0.90481
ASP_31 -5.7534 1.23572 7.37643 -0.11885 0.01277 0.3767 2.75736 -3.13344 -0.00317 -0.05214 -3.59324 -0.25615 0 0 0 -0.55929 0 0.06353 0.44289 0.05225 0 2.14015 -0.1158 0 -2.3716 -0.36383 1.03648 -0.82662
THR_32 -7.71745 1.21416 6.27981 -0.20885 0.16725 0.07711 3.99923 -3.34314 -0.01391 -0.15207 -2.81574 -0.26564 0 0 0 0 0 0.03415 -0.03085 0.00614 0.22646 0 0.03122 2.3752 -1.0874 -0.03922 0.84844 -0.41509
PHE_33 -6.72517 0.82263 4.64681 -1.11026 0.16661 0.45389 3.03006 -2.65569 -0.00073 -0.00647 -2.78408 0.03007 0 0 0 0 0 0.04687 0.00799 0.02376 0 1.78359 -0.52225 0 1.0402 0.21579 0.61667 -0.91971
ASN_34 -4.98252 0.92907 5.4404 -0.17651 0.06393 0.2667 2.58559 -2.66115 -0 -0 -2.27758 -0.30688 0 0 0 0 0 0.05303 0.83101 0.04082 0 1.7074 0.52783 0 -0.93687 5.74483 1.69591 8.545
PRO_35 -8.70362 2.47652 5.77265 -0.07878 0.00017 0.0485 2.2625 -2.58911 -0.0078 -0.05214 -1.54134 0.65547 0 0 0 0 0 0.01966 -0.0923 0.11897 0.20549 0 -0.18051 0 -2.4119 5.685 2.00105 3.58846
ILE_36 -10.0627 1.72571 5.29677 -0.51829 0.35744 0.1162 3.69874 -3.56847 -0 -0 -2.41424 0.27245 0 0 -0.9895 0 0 0.13292 0.21666 0.02822 0.67579 0 0.30833 0 0.73287 0.02047 1.56878 -2.40184
LEU_37 -5.3746 0.51138 4.54543 -0.64307 0.24336 0.21383 2.18502 -2.48782 -0 -0 -2.21107 0.11755 0 0 0 0 0 0.02584 -0.01512 0.03722 0.86968 0 -0.21267 0 0.18072 -0.01183 1.11241 -0.91374
ASN_38 -4.12648 0.18985 4.41015 -0.17497 0.0238 0.26291 1.90936 -2.09109 -0.00073 -0.00647 -1.54848 -0.35424 0 0 0 -0.50637 0 0.01981 0.05167 0.0368 0 1.52157 0.2084 0 -0.93687 -0.03351 0.49027 -0.6546
ALA_39 -4.53989 0.33798 4.04596 -0.02969 0.00919 0 2.73853 -2.46853 -0 -0 -2.73222 -0.47124 0 0 0 0 0 0.00376 0.26238 0 0 0 0.48467 0 1.8394 0.22147 0.49935 0.20111
GLY_40 -4.28971 0.91539 5.02762 -4e-05 0 0 2.89476 -2.51609 -0.00054 -0.00278 -2.24714 -0.39886 0 0 0 0 0 0.02426 -0.21882 0 0 0 0.36211 0 0.83697 0.45403 0.70673 1.54788
LYS_41 -1.85047 0.19383 2.25268 -0.4086 0.06386 0.21292 0.32712 -0.9805 -0 -0 -0.11798 0.06676 0 0 0 0 0 0.06583 -0.08301 0.00541 1.48212 0 -0.03519 0 -1.5107 -0.01401 0.48473 0.1548
LEU_42 -4.03432 0.43124 3.95733 -0.67951 0.17572 0.24575 2.19381 -1.99134 -0.02378 -0.15208 -1.89287 0.19305 0 0 0 0 0 0.04486 0.04915 0.06208 0.66911 0 -0.16278 0 0.18072 0.12135 0.23676 -0.37577
THR_43 -8.10517 0.78986 6.49426 -0.12211 0.06443 0.05517 4.12335 -3.48808 -0.02431 -0.15486 -2.31236 -1.31653 0 0 -0.63174 0 0 0.02926 -0.0126 0.17564 0.23905 0 0.12096 2.28305 -1.0874 0.24056 1.13954 -1.50003
GLN_44 -6.30909 0.54483 4.94219 -0.67574 0.08458 0.75164 2.06871 -2.6306 -0 -0 -1.58522 -0.57542 0 0 -0.35776 0 0 0.00487 0.10531 0.0773 0 2.2625 -0.18827 0 -0.18838 -0.37876 1.18499 -0.86232
GLN_45 -2.94192 0.29062 3.25241 -0.64153 0.08176 0.70918 1.02697 -1.54197 -0 -0 -0.30179 -0.60762 0 0 0 0 0 0.02674 0.00451 0.00302 0 2.41612 -0.12273 0 -0.18838 -0.07126 0.43831 1.83244
PHE_46 -6.37986 0.60975 3.74985 -1.0086 0.10057 0.43177 2.48594 -2.2757 -0.00347 -0.05317 -1.28153 0.05979 0 0 0 0 0 0.06334 0.28488 0.0734 0 2.49686 -0.02354 0 1.0402 0.6859 1.04418 2.10057
ILE_47 -10.3051 2.4048 3.78917 -0.51716 0.48474 0.10009 3.40703 -3.15409 -0.00368 -0.023 -1.10382 0.27413 0 0 0 0 0 0.03659 0.2936 0.09603 0.59667 0 0.34919 0 0.73287 0.61552 1.6488 -0.27767
VAL_48 -4.17388 0.3473 2.72629 -0.36183 0.18725 0.08814 1.0781 -1.73325 -0 -0 -0.27325 -0.19757 0 0 0 0 0 0.02916 -0.04208 0.00048 0.6761 0 0.30004 0 1.9342 -0.01443 1.08348 1.65424
ASP_49 -3.84329 0.65021 6.20479 -0.21176 0.00056 0.69031 2.86301 -2.68446 -0.01982 -0.11182 -4.66457 -0.08802 0 0 0 -0.51399 0 0.04589 -0.0262 0 0 3.38661 0.03143 0 -2.3716 0.12819 0.4618 -0.07273
SER_50 -6.0428 0.664 6.32192 -0.02866 0.00031 0.04606 3.4725 -3.07678 -0.00368 -0.023 -2.12938 -0.99579 0 0 0 0 0 0.01815 0.19245 0.00146 0.18393 0 -0.23546 0.63665 -0.77834 -0.0732 0.79164 -1.05805
TYR_51 -9.22482 1.50896 4.36566 -0.5485 0.15271 0.21299 3.28174 -3.06068 -1e-05 -0.00035 -2.18138 -0.31442 0 0 0 0 0 0.02639 -0.01768 0.20652 0 4.75822 -0.33492 0.03631 1.2797 -0.36478 1.32903 1.11067
SER_52 -3.18177 0.15554 4.02119 -0.02392 0 0.02202 1.64599 -1.93438 -0 -0 -1.21154 -0.29272 0 0 0 0 0 0.01011 -0.03248 0.00042 0.45643 0 0.3243 0.60388 -0.77834 0.0556 0.84285 0.68318
LYS_53 -4.80719 0.31093 6.94578 -0.3506 0.03905 0.19276 3.4476 -3.11153 -0.01635 -0.05865 -5.03632 0.26227 0 0 0 -0.51399 0 0.00374 -0.02275 0.09316 2.34246 0 -0.03636 0 -1.5107 -0.04058 0.22622 -1.64104
MET_54 -8.49389 0.77529 7.36373 -0.92285 0.11824 0.30502 3.34303 -3.49889 -0 -0 -3.10877 -0.42093 0 0 0 0 0 0.02104 0.06489 0.47942 3.54691 0 0.01679 0 0.60916 -0.14727 0.40658 0.4575
GLU_55 -7.37663 0.51966 6.99012 -0.32759 0.06757 0.37847 3.1908 -3.21308 -0 -0 -2.38386 -0.59383 0 0 0 0 0 0.01278 0.00611 0.00023 0 3.04888 -0.05884 0 -2.7348 -0.11629 0.37807 -2.21222
ALA_56 -4.45738 0.35483 4.46751 -0.02152 0 0 2.6049 -2.52256 -0 -0 -1.76602 -0.34668 0 0 0 0 0 0.00994 -0.01435 0 0 0 -0.21352 0 1.8394 -0.26797 0.24536 -0.08805
ASN_57 -5.3114 0.35648 5.44584 -0.17816 0.02663 0.2601 2.63469 -2.76436 -0 -0 -2.30446 -0.33359 0 0 0 0 0 0.01231 0.16945 0.00492 0 1.41922 0.3517 0 -0.93687 -0.15105 0.28475 -1.01379
ARG_58 -10.3878 1.02268 8.66889 -0.64014 0.27517 0.35537 4.47159 -4.15393 -0 -0 -3.8655 0.31674 0 0 -0.85401 0 0 0.01328 0.06637 0.19191 2.5635 0 -0.17816 0 -1.2888 -0.20178 0.6766 -2.94805
ILE_59 -6.7152 0.81079 5.92838 -0.48593 0.47507 0.09614 2.99598 -2.90751 -0.00572 -0.03973 -2.13437 -0.02856 0 0 0 0 0 0.02096 -0.0425 0.00494 0.48874 0 -0.42204 0 0.73287 -0.17379 1.1033 -0.29817
ASN_60 -4.05035 0.22525 4.65558 -0.17996 0.04472 0.26847 2.21285 -2.38244 -0 -0 -2.06032 -0.31588 0 0 0 0 0 0.00893 0.1356 3e-05 0 1.41943 0.45993 0 -0.93687 0.12029 0.70041 0.32567
PHE_61 -7.38163 0.44058 5.15928 -0.95423 0.05015 0.33595 3.33547 -3.01419 -0 -0 -2.11843 -0.0198 0 0 0 0 0 0.01123 -0.00763 0.05025 0 1.88105 -0.40277 0 1.0402 0.07056 0.24231 -1.28164
ILE_62 -10.1754 1.53368 4.06744 -0.52819 0.40277 0.10858 2.71408 -3.1504 -0 -0 -1.43513 0.01445 0 0 0 0 0 0.00293 0.03595 0.1101 0.60111 0 -0.37243 0 0.73287 0.00235 0.53268 -4.80253
LYS_63 -4.90095 0.34031 4.04804 -0.38596 0.04292 0.17645 1.66529 -2.11859 -0 -0 -1.31586 -0.04628 0 0 0 0 0 0.01123 -0.00198 0.01679 1.95744 0 0.03981 0 -1.5107 0.10085 0.56168 -1.31949
ALA_64 -2.86956 0.12086 2.66347 -0.02329 0 0 1.37593 -1.62237 -0.00572 -0.03973 -0.89112 -0.34952 0 0 0 0 0 0.0167 -0.07827 0 0 0 -0.39676 0 1.8394 -0.20831 0.2781 -0.19019
ASN_65 -5.7224 0.6042 5.27516 -0.22031 0.04803 0.35428 2.86646 -2.86243 -0 -0 -2.7258 -0.62953 0 0 0 0 0 0.00443 0.05771 0.00499 0 2.33278 -0.68524 0 -0.93687 -0.33901 0.32817 -2.24537
GLN_66 -5.20248 0.49925 4.6785 -0.38434 0.09392 0.23668 2.55783 -2.40236 -0.00016 -0.00359 -1.67916 -0.67063 0 0 -0.56603 0 0 0.0026 -0.06764 0.13998 0 3.3354 -0.04076 0 -0.18838 0.05745 0.40177 0.79787
SER_67 -1.7362 0.18482 2.08736 -0.03116 0.00251 0.05269 0.32223 -0.90199 -0 -0 0.06083 -0.97559 0 0 0 0 0 0.01341 -0.0355 0.00928 0.2584 0 -0.31686 0.61733 -0.77834 -0.26578 0.36479 -1.06776
LYS_68 -2.59717 0.14512 2.80588 -0.33093 0.07584 0.2123 1.45592 -1.26819 -0 -0 -1.30712 -0.32417 0 0 0 0 0 0.02661 0.00466 0.00227 1.72954 0 0.25944 0 -1.5107 0.14125 0.31046 -0.169
LEU_69 -7.36721 1.19542 2.08785 -0.51059 0.34537 0.10459 1.65313 -2.0703 -0.01159 -0.12794 -0.92363 0.29656 0 0 0 0 0 0.01261 -0.01811 0.1396 0.5011 0 -0.26648 0 0.18072 0.2564 0.38233 -4.14017
ARG_70 -3.6624 0.36556 3.34547 -0.48284 0.06777 0.2949 1.68229 -1.63272 -0 -0 -1.01401 0.10551 0 0 0 0 0 0.00709 0.03173 0.00483 1.82425 0 0.0834 0 -1.2888 0.0385 0.38031 0.15082
VAL_71 -6.16278 0.44094 3.79414 -0.31335 0.21604 0.07222 2.057 -2.23682 -0 -0 -2.63075 -0.17031 0 0 0 0 0 0.00662 -0.04618 0.00352 0.12615 0 -0.19147 0 1.9342 0.17945 0.26847 -2.6529
GLU_72 -3.24507 0.16857 4.06033 -0.46181 0.25948 1.45266 1.17263 -1.90967 -0.03668 -0.27131 -1.19944 -2.99461 0 0 0 0 0 0.01234 -0.02351 0.00385 0 3.98691 -0.33017 0 -2.7348 -0.43075 0.17825 -2.3428
LYS_73 -5.24137 0.3826 4.69496 -0.71987 0.15605 0.53278 2.13915 -2.23642 -0.02509 -0.14336 -1.00544 -0.08571 0 0 0 0 0 0.00971 -0.01618 0.02642 2.61342 0 0.00353 0 -1.5107 -0.46068 0.20627 -0.67994
TYR_74 -10.3732 1.45159 5.53665 -0.64534 0.08472 0.33266 3.23106 -3.41774 -0 -0 -1.7768 -0.22875 0 0 0 0 0 0.01321 0.04491 0.00943 0 2.49904 0.14543 0.01629 1.2797 -0.22317 0.43905 -1.58126
SER_75 -4.50261 0.2207 5.1936 -0.02846 0 0.06591 2.02596 -2.42654 -0.01904 -0.07487 -1.35051 -0.54276 0 0 0 0 0 0.01186 0.23905 0.00042 0.84149 0 0.32541 0.6004 -0.77834 -0.05775 0.40788 0.15181
GLY_76 -3.07186 0.27779 4.3335 -5e-05 0 0 2.088 -2.06568 -0 -0 -1.43904 -0.39793 0 0 0 0 0 0.0197 -0.04521 0 0 0 0.49097 0 0.83697 0.45839 0.19675 1.6823
LEU_77 -8.85982 1.84216 4.16897 -0.47971 0.20259 0.11073 2.77354 -2.81856 -0.00554 -0.03016 -2.17708 0.25146 0 0 0 0 0 0.02991 0.00895 0.08001 0.28087 0 -0.2791 0 0.18072 0.22983 0.46687 -4.02337
MET_78 -9.68801 1.10402 6.49552 -0.2419 0.02872 0.10012 3.17119 -3.36625 -0 -0 -3.40465 -0.25081 0 0 0 0 0 0.00939 -0.14848 0.41332 2.35697 0 0.15794 0 0.60916 -0.17156 0.57279 -2.2525
ASP_79 -5.02972 0.83469 7.48603 -0.10542 0.00484 0.31937 3.95392 -3.25432 -0.0152 -0.16187 -4.4192 -0.41581 0 0 0 -0.16687 0 0.02368 -0.08096 0.00292 0 1.81356 -0.01771 0 -2.3716 -0.16322 0.43626 -1.32663
TYR_80 -8.13429 1.02915 5.09153 -0.5753 0.01507 0.23682 3.06606 -2.79589 -0.01391 -0.15207 -3.36227 -0.28889 0 0 0 -0.42126 0 0.05842 -0.05466 0.38435 0 2.52156 0.04733 0.00691 1.2797 -0.31935 0.58101 -1.79998
LEU_81 -7.92059 0.88483 3.84845 -0.4645 0.12381 0.08676 2.45884 -2.62033 -0.00554 -0.03016 -1.24972 0.21846 0 0 0 0 0 0.01361 -0.03528 0.30887 0.53136 0 -0.2134 0 0.18072 0.02368 0.79461 -3.06554
LYS_82 -4.56477 0.33363 5.90692 -0.49318 0.22797 0.25386 2.21447 -2.40659 -0.02222 -0.127 -2.75812 0.17327 0 0 0 -0.16687 0 0.00902 -0.06091 0.14641 2.50155 0 -0.04353 0 -1.5107 -0.09183 0.8769 0.39829
SER_83 -2.73433 0.40143 3.61003 -0.02976 0.02795 0.0299 1.38435 -1.63502 -0 -0 -1.38426 -0.11287 0 0 0 0 0 0.01418 -0.06335 0.0332 0.63519 0 -0.16117 0.64088 -0.77834 -0.51362 0.63954 0.00395
ARG_84 -5.07949 0.69046 6.01753 -0.46314 0.08058 0.29239 2.40103 -2.37855 -0 -0 -3.98592 -0.13544 0 0 0 -0.55929 0 0.01685 0.15852 0.10366 1.61934 0 -0.20401 0 -1.2888 -0.11519 0.5927 -2.23676
SER_85 -4.92534 0.40935 5.46884 -0.0321 0.02802 0.03076 2.19199 -2.55694 -0.0152 -0.16187 -1.47371 -0.315 0 0 0 0 0 0.03651 -0.03079 0.00437 0.32718 0 0.39864 0.64025 -0.77834 0.86938 0.88187 0.99787
GLU_86 -5.03207 0.71172 4.71369 -0.22041 0.01925 0.29288 1.90827 -2.1539 -0.00829 -0.0538 -1.72802 -0.57811 0 0 0 -0.50637 0 0.02898 -0.05628 0.01628 0 3.25025 -0.23567 0 -2.7348 0.50476 0.80418 -1.05747
ASN_87 -1.59843 0.15346 1.83366 -0.19943 0.05024 0.32225 0.06936 -0.87098 -0 -0 0.11914 -0.45109 0 0 0 0 0 0.01173 -0.05565 0.00313 0 1.94796 -0.44687 0 -0.93687 -0.63184 0.39513 -0.28509
ASP_88 -4.23859 0.48927 4.98083 -0.2756 0.06089 0.91486 2.0208 -2.17409 -0.02542 -0.14237 -3.08936 -0.15444 0 0 0 -0.42126 0 0.00953 -0.02841 0.04286 0 1.92956 -0.67491 0 -2.3716 0.26593 0.26328 -2.61823
ASN_89 -8.23806 1.15583 5.57742 -0.18035 0.02777 0.28851 2.24042 -3.29287 -0.02381 -0.09 -0.82942 -0.4595 0 0 0 0 0 0.03328 -0.06967 0.13521 0 1.98449 -0.31011 0 -0.93687 0.28985 0.45183 -2.24604
VAL_90 -4.90833 1.0058 2.64064 -0.32035 0.21248 0.07359 1.80681 -1.78862 -0.02542 -0.14237 -0.78069 -0.18709 0 0 0 0 0 0.0663 0.00306 0.02588 0.09254 0 -0.23154 0 1.9342 5.35476 1.41655 6.24819
PRO_91 -6.7395 1.33826 4.6225 -0.07662 4e-05 0.0464 2.17858 -2.14981 -0.00552 -0.05425 -4.02933 0.63389 0 0 0 0 0 0.13289 -0.1302 0.00124 0.42259 0 -0.59148 0 -2.4119 5.59282 1.57202 0.35265
ILE_92 -10.1395 2.48889 3.24364 -0.52485 0.53203 0.10558 3.09324 -2.69307 -0 -0 -1.94373 -0.13292 0 0 0 0 0 0.16776 -0.07512 0.08835 1.10075 0 -0.08842 0 0.73287 -0.24642 1.3187 -2.97223
GLY_93 -4.54552 0.43041 3.27057 -6e-05 0 0 1.37246 -1.80765 -0.02331 -0.08799 -0.95452 -0.38389 0 0 0 0 0 0.03752 -0.07239 0 0 0 0.19835 0 0.83697 -0.06279 1.00321 -0.78864
LYS_94 -5.50199 0.34858 4.40814 -0.28726 0.03073 0.13389 1.98095 -1.94887 -0.03782 -0.16115 -0.78373 -0.14583 0 0 -0.85401 0 0 0.0194 0.03758 0.04167 1.71113 0 -0.14319 0 -1.5107 0.49056 0.23077 -1.94115
MET_95 -5.25158 0.54852 2.77044 -0.32235 0.1134 0.05175 1.32025 -1.70478 -0 -0 -0.39321 -0.29864 0 0 0 0 0 0.05509 0.22337 0.03236 0.98509 0 0.39841 0 0.60916 1.3048 0.53533 0.97743
ILE_96 -9.0726 2.09018 2.01499 -0.65076 0.93937 0.14912 1.34342 -2.08375 -0.03782 -0.16115 -0.26201 -0.03196 0 0 0 0 0 0.04167 0.03172 0.60144 2.27711 0 -0.56055 0 0.73287 0.91074 1.77282 0.04486
ILE_97 -6.35687 0.76542 1.83788 -0.62832 0.47989 0.1223 1.16666 -1.59314 -0.00552 -0.05425 -1.1369 0.48457 0 0 0 0 0 0.03554 0.02124 0.03595 0.96421 0 -0.32116 0 0.73287 -0.1261 1.95185 -1.62385
LEU_98 -7.83203 1.55726 1.41261 -0.49715 0.23196 0.10037 0.46831 -1.45828 -0 -0 0.35359 0.03506 0 0 0 0 0 0.01402 0.01473 0.02397 0.64758 0 -0.01483 0 0.18072 -0.24689 1.5215 -3.48748
PRO_99 -6.4982 1.17993 3.85788 -0.20854 0.03189 0.15833 1.51629 -1.35789 -0.0202 -0.10243 -1.64825 -0.0834 0 0 -0.44731 0 0 0.10748 0.20399 0.01992 0.3671 0 -0.86399 0 -2.4119 -0.23945 1.42025 -5.0185
SER_100 -3.91173 0.48054 3.25149 -0.05233 0.02774 0.07893 1.38707 -1.45298 -0.0062 -0.05447 -0.37599 -0.63394 0 0 -0.53307 -0.62237 0 0.53088 0.07041 0.00563 0.57137 0 -0.07254 1.7661 -0.77834 0.38325 0.82074 0.88018
SER_101 -1.32711 0.06049 1.539 -0.0303 0.00038 0.05056 0.44926 -0.6878 -0.0076 -0.0281 0.32239 -1.17112 0 0 0 0 0 0.11138 -0.0245 0.01219 0.46208 0 -0.16795 0.60681 -0.77834 0.44523 0.37036 0.20731
PHE_102 -6.36255 0.64502 3.33788 -0.81007 0.18551 0.21009 1.60808 -2.13971 -0 -0 -0.65838 -0.70937 0 0 0 0 0 0.03226 -0.05919 0.00096 0 2.81398 -0.18445 0 1.0402 0.01105 0.12686 -0.91183
GLU_103 -3.24051 0.24168 3.52139 -0.30622 0.05788 0.37307 1.43868 -1.66849 -0.02021 -0.08442 -1.55127 -0.33851 0 0 -0.56603 -0.41751 0 0.14311 -0.02602 0.01785 0 2.74213 -0.02716 0 -2.7348 -0.15988 0.18522 -2.42002
GLY_104 -3.23768 0.15439 2.23918 -0.00011 0 0 0.85013 -1.1968 -0.02479 -0.09872 0.24945 -0.3684 0 0 0 0 0 0.11651 0.00684 0 0 0 -1.53117 0 0.83697 -0.03263 0.24983 -1.787
SER_105 -7.13551 1.20566 6.8677 -0.0312 0.0012 0.05261 4.15127 -3.19116 -0.02463 -0.09513 -3.35484 -0.88984 0 0 -0.99115 0 0 0.02763 0.0299 0.03511 0.73412 0 0.08641 0.60108 -0.77834 -0.05775 0.97031 -1.78655
PRO_106 -7.89938 1.10238 2.81283 -0.07019 0 0.04438 1.63166 -1.49856 -0.01638 -0.14093 -0.59999 0.62771 0 0 0 0 0 0.0292 -0.20118 0.10168 0.29105 0 -0.45937 0 -2.4119 -0.32711 1.09076 -5.89332
ARG_107 -11.4626 1.45208 8.81848 -1.35205 0.26315 1.00954 2.81948 -3.91833 -0 -0 -0.47746 -0.06285 0 0 -0.54384 0 0 0.01968 0.03996 0.30864 4.06451 0 0.03175 0 -1.2888 0.15748 0.51699 0.39583
ASN_108 -7.00327 0.22315 7.01832 -0.31817 0.00222 0.57995 2.76595 -3.32193 -0.05604 -0.38855 -1.82 -0.34339 0 0 -0.53307 0 0 0.03221 -0.0019 0.01455 0 3.66173 0.33309 0 -0.93687 0.20736 0.46214 0.57748
MET_109 -6.33988 0.37988 5.33923 -0.31594 0.09527 0.03135 2.22954 -2.54804 -0 -0 -1.81983 0.00787 0 0 0 0 0 0.00663 0.10786 0.03437 1.06171 0 0.09785 0 0.60916 0.1606 0.30241 -0.55995
GLN_110 -6.17019 0.44015 6.22653 -0.66578 0.08917 0.6904 3.01354 -2.85844 -0.01653 -0.14584 -2.34176 -0.34661 0 0 0 0 0 0.00606 0.03882 0.0412 0 2.79056 -0.23933 0 -0.18838 -0.05019 0.21971 0.53309
GLN_111 -10.0502 1.25468 9.18 -0.31269 0.15328 0.26775 4.33831 -4.3537 -0.03326 -0.28661 -3.21786 -0.62725 0 0 0 -0.62237 0 0.00874 0.0819 0.23917 0 2.75389 -0.12251 0 -0.18838 -0.31404 0.46935 -1.38186
ARG_112 -4.59904 0.32711 6.21439 -0.72987 0.12209 0.48138 2.92067 -2.80907 -0.02852 -0.18272 -3.66762 0.33484 0 0 0 -0.41751 0 0.0169 0.15982 0.01686 2.82408 0 -0.09469 0 -1.2888 -0.293 0.48208 -0.21061
TYR_113 -5.06281 0.36123 4.55496 -0.81954 0.02767 0.25862 2.3684 -2.4525 -0 -0 -1.86329 -0.30396 0 0 0 0 0 0.01882 -0.0057 0.0053 0 1.76671 -0.38863 0.00024 1.2797 -0.11617 0.29783 -0.07312
GLN_114 -8.13869 0.59053 8.10842 -0.27902 0.04915 0.22431 3.72254 -4.00899 -0.00728 -0.07733 -3.3687 -0.47514 0 0 -0.80649 0 0 0.03909 0.0414 0.13732 0 2.86269 -0.22036 0 -0.18838 -0.14241 0.44406 -1.49329
ASP_115 -7.96735 0.82129 10.7162 -0.18075 0.00135 0.57832 5.13933 -4.82693 -0.00647 -0.04774 -5.26517 -0.38149 0 0 0 -1.93772 0 0.03694 0.01611 0.07177 0 3.28231 0.21351 0 -2.3716 0.25496 0.85834 -0.9948
ALA_116 -4.29312 0.38042 4.56455 -0.02158 0 0 2.5586 -2.53054 -0 -0 -2.19048 -0.3677 0 0 0 0 0 0.02937 -0.02474 0 0 0 -0.2834 0 1.8394 0.23627 0.70033 0.59738
MET_117 -5.1549 0.32356 5.14457 -0.43009 0.17104 0.14255 2.67179 -2.59494 -0 -0 -3.15244 -0.18227 0 0 0 0 0 0.0297 -0.00588 0.01465 1.95858 0 0.09159 0 0.60916 -0.11382 0.23039 -0.24676
ALA_118 -5.34678 0.21146 4.41249 -0.02166 0 0 2.77654 -2.58091 -0 -0 -2.7316 -0.35277 0 0 0 0 0 0.02972 -0.02508 0 0 0 -0.25522 0 1.8394 -0.13458 0.20782 -1.97119
ILE_119 -7.71904 1.06923 5.58493 -0.50255 0.46027 0.09425 3.00996 -3.15569 -0 -0 -2.88184 0.22571 0 0 0 0 0 0.05032 -0.02276 0.06825 0.44797 0 -0.46037 0 0.73287 -0.09709 0.42216 -2.67343
VAL_120 -7.50525 1.23552 5.27795 -0.32418 0.29562 0.07185 3.10411 -3.22844 -0.00647 -0.04774 -3.10178 -0.09447 0 0 0 0 0 0.07866 -0.0569 0.02315 0.06373 0 -0.27833 0 1.9342 0.07008 0.67892 -1.80977
THR_121 -3.64995 0.14666 4.52057 -0.20009 0.11302 0.07107 1.89752 -2.08413 -0 -0 -2.06289 0.00272 0 0 0 0 0 0.06435 -0.01753 0.02014 0.05495 0 -0.01357 2.28775 -1.0874 0.03656 0.45936 0.55912
LYS_122 -5.36902 0.22574 5.43378 -0.33225 0.02934 0.15567 2.41245 -2.25999 -0.0236 -0.15314 -2.42166 0.22843 0 0 0 -0.68177 0 0.04179 -0.0291 0.3048 2.4837 0 -0.02455 0 -1.5107 -0.13575 0.36698 -1.25884
TYR_123 -6.88184 0.85105 3.9414 -0.55443 0.02424 0.26909 2.04456 -2.35332 -0.02033 -0.19181 -1.37205 -0.2568 0 0 -0.83031 0 0 0.08616 -0.03184 0.06158 0 2.14871 -0.00808 0.19004 1.2797 -0.36626 0.81517 -1.15537
GLY_124 -1.79518 0.04916 2.3427 -5e-05 0 0 1.21457 -1.10548 -0 -0 -0.8734 -0.37975 0 0 0 0 0 0.01645 -0.16798 0 0 0 -1.36129 0 0.83697 -0.31829 0.67231 -0.86926
LYS_125 -4.6781 1.01071 3.31981 -0.29185 0.03816 0.12753 1.00773 -1.60921 -0 -0 -0.63547 0.0659 0 0 0 0 0 0.20752 0.46968 0.03607 1.89867 0 -0.07018 0 -1.5107 -0.32135 0.99696 0.06189
PRO_126 -1.65848 0.36465 0.94476 -0.1272 0.00104 0.09279 0.24664 -0.45812 -0.01538 -0.10376 -0.30131 0.23268 0 0 0 0 0 0.21452 0.06267 0.01241 0.31329 0 -1.04401 0 -2.4119 -0.52223 1.12154 -3.03542
ASP:CtermProteinFull_127 -1.28832 0.45088 0.8539 -0.20498 0.00025 0.84384 0.07847 -0.43609 -0.01538 -0.10376 -0.57025 0.24437 0 0 0 0 0 0.58028 0 0.00072 0 2.83137 0 0 -2.3716 -0.38161 0.71929 1.23138
VRT_128 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.55444 0 0 0 0 0 0 0 0 0 7.55444
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110944 MODEL 4 2021-08-21_00000149_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 237.075 tmscore: 0.81527 m1bcA_201 prob: 99.83 ident: 34.62
ATOM      1  N   ASP A   1       3.865  10.436   5.084  1.00 15.670          N  
ATOM      2  CA  ASP A   1       5.142  10.835   5.661  1.00 15.570          C  
ATOM      3  C   ASP A   1       6.126   9.664   5.625  1.00 16.030          C  
ATOM      4  O   ASP A   1       6.079   8.754   6.452  1.00 16.200          O  
ATOM      5  CB  ASP A   1       4.959  11.326   7.106  1.00 21.840          C  
ATOM      6  CG  ASP A   1       6.197  11.858   7.696  1.00 21.840          C  
ATOM      7  OD1 ASP A   1       7.233  11.708   7.068  1.00 21.840          O  
ATOM      8  OD2 ASP A   1       6.163  12.372   8.798  1.00 21.840          O  
ATOM      9 1H   ASP A   1       3.123  11.005   5.465  1.00 18.800          H  
ATOM     10 2H   ASP A   1       3.900  10.561   4.083  1.00 18.800          H  
ATOM     11 3H   ASP A   1       3.689   9.460   5.289  1.00 18.800          H  
ATOM     12  HA  ASP A   1       5.554  11.649   5.065  1.00 18.680          H  
ATOM     13 1HB  ASP A   1       4.173  12.080   7.153  1.00 26.210          H  
ATOM     14 2HB  ASP A   1       4.664  10.498   7.728  1.00 26.210          H  
ATOM     15  N   ASN A   2       7.073   9.698   4.702  1.00 16.360          N  
ATOM     16  CA  ASN A   2       7.999   8.577   4.606  1.00 16.930          C  
ATOM     17  C   ASN A   2       9.169   8.713   5.567  1.00 16.580          C  
ATOM     18  O   ASN A   2      10.044   7.854   5.593  1.00 16.710          O  
ATOM     19  CB  ASN A   2       8.540   8.411   3.204  1.00 23.470          C  
ATOM     20  CG  ASN A   2       7.533   7.932   2.195  1.00 23.470          C  
ATOM     21  OD1 ASN A   2       6.508   7.304   2.505  1.00 23.470          O  
ATOM     22  ND2 ASN A   2       7.845   8.225   0.958  1.00 23.470          N  
ATOM     23  H   ASN A   2       7.138  10.473   4.055  1.00 19.630          H  
ATOM     24  HA  ASN A   2       7.466   7.664   4.876  1.00 20.320          H  
ATOM     25 1HB  ASN A   2       8.941   9.366   2.865  1.00 28.170          H  
ATOM     26 2HB  ASN A   2       9.369   7.703   3.222  1.00 28.170          H  
ATOM     27 1HD2 ASN A   2       7.261   7.944   0.166  1.00 28.170          H  
ATOM     28 2HD2 ASN A   2       8.685   8.726   0.764  1.00 28.170          H  
ATOM     29  N   SER A   3       9.189   9.764   6.398  1.00 16.290          N  
ATOM     30  CA  SER A   3      10.297   9.954   7.334  1.00 16.090          C  
ATOM     31  C   SER A   3      10.173   8.959   8.465  1.00 16.060          C  
ATOM     32  O   SER A   3      11.098   8.764   9.249  1.00 16.090          O  
ATOM     33  CB  SER A   3      10.377  11.371   7.879  1.00 22.610          C  
ATOM     34  OG  SER A   3       9.326  11.656   8.739  1.00 22.610          O  
ATOM     35  H   SER A   3       8.427  10.455   6.399  1.00 19.550          H  
ATOM     36  HA  SER A   3      11.233   9.752   6.812  1.00 19.310          H  
ATOM     37 1HB  SER A   3      11.324  11.493   8.410  1.00 27.130          H  
ATOM     38 2HB  SER A   3      10.370  12.078   7.054  1.00 27.130          H  
ATOM     39  HG  SER A   3       8.542  11.770   8.172  1.00 27.130          H  
ATOM     40  N   VAL A   4       9.046   8.262   8.525  1.00 16.150          N  
ATOM     41  CA  VAL A   4       8.833   7.269   9.555  1.00 16.300          C  
ATOM     42  C   VAL A   4       9.822   6.097   9.411  1.00 16.500          C  
ATOM     43  O   VAL A   4       9.963   5.297  10.330  1.00 16.820          O  
ATOM     44  CB  VAL A   4       7.385   6.820   9.527  1.00 22.760          C  
ATOM     45  CG1 VAL A   4       6.499   8.057   9.771  1.00 22.760          C  
ATOM     46  CG2 VAL A   4       7.104   6.160   8.234  1.00 22.760          C  
ATOM     47  H   VAL A   4       8.308   8.459   7.839  1.00 19.380          H  
ATOM     48  HA  VAL A   4       9.008   7.747  10.517  1.00 19.560          H  
ATOM     49  HB  VAL A   4       7.195   6.114  10.338  1.00 27.310          H  
ATOM     50 1HG1 VAL A   4       5.477   7.788   9.768  1.00 27.310          H  
ATOM     51 2HG1 VAL A   4       6.749   8.497  10.733  1.00 27.310          H  
ATOM     52 3HG1 VAL A   4       6.661   8.799   8.991  1.00 27.310          H  
ATOM     53 1HG2 VAL A   4       6.095   5.855   8.220  1.00 27.310          H  
ATOM     54 2HG2 VAL A   4       7.283   6.830   7.407  1.00 27.310          H  
ATOM     55 3HG2 VAL A   4       7.740   5.296   8.143  1.00 27.310          H  
ATOM     56  N   ILE A   5      10.522   6.006   8.260  1.00 16.440          N  
ATOM     57  CA  ILE A   5      11.551   4.981   8.073  1.00 16.730          C  
ATOM     58  C   ILE A   5      12.758   5.217   8.990  1.00 16.810          C  
ATOM     59  O   ILE A   5      13.541   4.305   9.219  1.00 17.020          O  
ATOM     60  CB  ILE A   5      12.119   4.918   6.625  1.00 23.310          C  
ATOM     61  CG1 ILE A   5      12.881   6.239   6.242  1.00 23.310          C  
ATOM     62  CG2 ILE A   5      11.038   4.563   5.650  1.00 23.310          C  
ATOM     63  CD1 ILE A   5      13.628   6.169   4.926  1.00 23.310          C  
ATOM     64  H   ILE A   5      10.340   6.686   7.514  1.00 19.730          H  
ATOM     65  HA  ILE A   5      11.121   4.014   8.318  1.00 20.080          H  
ATOM     66  HB  ILE A   5      12.855   4.159   6.600  1.00 27.970          H  
ATOM     67 1HG1 ILE A   5      12.192   7.060   6.207  1.00 27.970          H  
ATOM     68 2HG1 ILE A   5      13.633   6.455   6.990  1.00 27.970          H  
ATOM     69 1HG2 ILE A   5      11.433   4.459   4.649  1.00 27.970          H  
ATOM     70 2HG2 ILE A   5      10.601   3.617   5.951  1.00 27.970          H  
ATOM     71 3HG2 ILE A   5      10.284   5.341   5.659  1.00 27.970          H  
ATOM     72 1HD1 ILE A   5      14.141   7.117   4.761  1.00 27.970          H  
ATOM     73 2HD1 ILE A   5      14.360   5.362   4.973  1.00 27.970          H  
ATOM     74 3HD1 ILE A   5      12.944   5.995   4.103  1.00 27.970          H  
ATOM     75  N   ASP A   6      12.913   6.433   9.516  1.00 16.800          N  
ATOM     76  CA  ASP A   6      14.058   6.776  10.347  1.00 17.050          C  
ATOM     77  C   ASP A   6      14.230   5.928  11.585  1.00 16.690          C  
ATOM     78  O   ASP A   6      13.262   5.498  12.224  1.00 16.150          O  
ATOM     79  CB  ASP A   6      13.975   8.233  10.817  1.00 23.770          C  
ATOM     80  CG  ASP A   6      14.319   9.278   9.763  1.00 23.770          C  
ATOM     81  OD1 ASP A   6      14.897   8.940   8.752  1.00 23.770          O  
ATOM     82  OD2 ASP A   6      13.980  10.424   9.980  1.00 23.770          O  
ATOM     83  H   ASP A   6      12.217   7.158   9.326  1.00 20.160          H  
ATOM     84  HA  ASP A   6      14.953   6.659   9.736  1.00 20.460          H  
ATOM     85 1HB  ASP A   6      12.957   8.424  11.161  1.00 28.520          H  
ATOM     86 2HB  ASP A   6      14.633   8.367  11.682  1.00 28.520          H  
ATOM     87  N   ASN A   7      15.500   5.719  11.931  1.00 17.120          N  
ATOM     88  CA  ASN A   7      15.881   5.020  13.147  1.00 17.020          C  
ATOM     89  C   ASN A   7      15.396   5.880  14.296  1.00 16.480          C  
ATOM     90  O   ASN A   7      15.336   7.106  14.151  1.00 16.370          O  
ATOM     91  CB  ASN A   7      17.382   4.832  13.216  1.00 23.870          C  
ATOM     92  CG  ASN A   7      17.915   3.865  12.194  1.00 23.870          C  
ATOM     93  OD1 ASN A   7      17.292   2.853  11.864  1.00 23.870          O  
ATOM     94  ND2 ASN A   7      19.071   4.177  11.675  1.00 23.870          N  
ATOM     95  H   ASN A   7      16.223   6.082  11.325  1.00 20.540          H  
ATOM     96  HA  ASN A   7      15.371   4.056  13.192  1.00 20.420          H  
ATOM     97 1HB  ASN A   7      17.872   5.796  13.076  1.00 28.640          H  
ATOM     98 2HB  ASN A   7      17.654   4.474  14.209  1.00 28.640          H  
ATOM     99 1HD2 ASN A   7      19.490   3.587  10.985  1.00 28.640          H  
ATOM    100 2HD2 ASN A   7      19.546   5.007  11.969  1.00 28.640          H  
ATOM    101  N   ASN A   8      15.045   5.267  15.435  1.00 16.270          N  
ATOM    102  CA  ASN A   8      14.555   6.056  16.568  1.00 15.880          C  
ATOM    103  C   ASN A   8      13.420   6.925  16.055  1.00 15.180          C  
ATOM    104  O   ASN A   8      13.372   8.122  16.353  1.00 14.850          O  
ATOM    105  CB  ASN A   8      15.653   6.917  17.190  1.00 22.390          C  
ATOM    106  CG  ASN A   8      15.281   7.458  18.572  1.00 22.390          C  
ATOM    107  OD1 ASN A   8      14.566   6.789  19.340  1.00 22.390          O  
ATOM    108  ND2 ASN A   8      15.762   8.642  18.893  1.00 22.390          N  
ATOM    109  H   ASN A   8      15.116   4.261  15.507  1.00 19.520          H  
ATOM    110  HA  ASN A   8      14.147   5.384  17.325  1.00 19.060          H  
ATOM    111 1HB  ASN A   8      16.568   6.331  17.275  1.00 26.870          H  
ATOM    112 2HB  ASN A   8      15.870   7.765  16.541  1.00 26.870          H  
ATOM    113 1HD2 ASN A   8      15.556   9.046  19.784  1.00 26.870          H  
ATOM    114 2HD2 ASN A   8      16.339   9.139  18.244  1.00 26.870          H  
ATOM    115  N   THR A   9      12.488   6.277  15.346  1.00 15.060          N  
ATOM    116  CA  THR A   9      11.351   6.855  14.647  1.00 14.530          C  
ATOM    117  C   THR A   9      10.644   7.925  15.446  1.00 13.910          C  
ATOM    118  O   THR A   9      10.247   8.953  14.893  1.00 13.850          O  
ATOM    119  CB  THR A   9      10.362   5.746  14.268  1.00 20.550          C  
ATOM    120  OG1 THR A   9      11.063   4.756  13.504  1.00 20.550          O  
ATOM    121  CG2 THR A   9       9.209   6.303  13.430  1.00 20.550          C  
ATOM    122  H   THR A   9      12.627   5.284  15.205  1.00 18.070          H  
ATOM    123  HA  THR A   9      11.724   7.309  13.725  1.00 17.440          H  
ATOM    124  HB  THR A   9       9.962   5.285  15.166  1.00 24.660          H  
ATOM    125  HG1 THR A   9      11.654   5.189  12.820  1.00 24.660          H  
ATOM    126 1HG2 THR A   9       8.536   5.498  13.153  1.00 24.660          H  
ATOM    127 2HG2 THR A   9       8.658   7.055  13.990  1.00 24.660          H  
ATOM    128 3HG2 THR A   9       9.621   6.750  12.534  1.00 24.660          H  
ATOM    129  N   ARG A  10      10.505   7.697  16.755  1.00 13.630          N  
ATOM    130  CA  ARG A  10       9.817   8.599  17.666  1.00 13.080          C  
ATOM    131  C   ARG A  10      10.352  10.040  17.632  1.00 12.910          C  
ATOM    132  O   ARG A  10       9.650  10.962  18.051  1.00 12.770          O  
ATOM    133  CB  ARG A  10       9.914   8.063  19.084  1.00 18.530          C  
ATOM    134  CG  ARG A  10      11.335   7.992  19.657  1.00 18.530          C  
ATOM    135  CD  ARG A  10      11.342   7.396  21.015  1.00 18.530          C  
ATOM    136  NE  ARG A  10      12.702   7.189  21.530  1.00 18.530          N  
ATOM    137  CZ  ARG A  10      13.004   6.902  22.823  1.00 18.530          C  
ATOM    138  NH1 ARG A  10      12.044   6.820  23.729  1.00 18.530          N  
ATOM    139  NH2 ARG A  10      14.263   6.701  23.192  1.00 18.530          N  
ATOM    140  H   ARG A  10      10.858   6.824  17.119  1.00 16.360          H  
ATOM    141  HA  ARG A  10       8.768   8.608  17.389  1.00 15.700          H  
ATOM    142 1HB  ARG A  10       9.323   8.692  19.747  1.00 22.240          H  
ATOM    143 2HB  ARG A  10       9.492   7.061  19.121  1.00 22.240          H  
ATOM    144 1HG  ARG A  10      11.966   7.387  19.008  1.00 22.240          H  
ATOM    145 2HG  ARG A  10      11.757   8.993  19.735  1.00 22.240          H  
ATOM    146 1HD  ARG A  10      10.814   8.068  21.689  1.00 22.240          H  
ATOM    147 2HD  ARG A  10      10.837   6.431  20.987  1.00 22.240          H  
ATOM    148  HE  ARG A  10      13.474   7.219  20.852  1.00 22.240          H  
ATOM    149 1HH1 ARG A  10      11.082   6.968  23.466  1.00 22.240          H  
ATOM    150 2HH1 ARG A  10      12.272   6.607  24.690  1.00 22.240          H  
ATOM    151 1HH2 ARG A  10      15.017   6.755  22.519  1.00 22.240          H  
ATOM    152 2HH2 ARG A  10      14.477   6.488  24.154  1.00 22.240          H  
ATOM    153  N   GLN A  11      11.578  10.245  17.137  1.00 13.060          N  
ATOM    154  CA  GLN A  11      12.176  11.571  17.062  1.00 13.050          C  
ATOM    155  C   GLN A  11      11.379  12.503  16.144  1.00 12.450          C  
ATOM    156  O   GLN A  11      11.535  13.721  16.205  1.00 12.500          O  
ATOM    157  CB  GLN A  11      13.633  11.512  16.573  1.00 18.270          C  
ATOM    158  CG  GLN A  11      13.835  11.119  15.090  1.00 18.270          C  
ATOM    159  CD  GLN A  11      15.312  11.097  14.711  1.00 18.270          C  
ATOM    160  OE1 GLN A  11      15.952  12.155  14.767  1.00 18.270          O  
ATOM    161  NE2 GLN A  11      15.877   9.945  14.342  1.00 18.270          N  
ATOM    162  H   GLN A  11      12.116   9.441  16.797  1.00 15.670          H  
ATOM    163  HA  GLN A  11      12.170  12.004  18.063  1.00 15.660          H  
ATOM    164 1HB  GLN A  11      14.111  12.475  16.733  1.00 21.930          H  
ATOM    165 2HB  GLN A  11      14.173  10.773  17.167  1.00 21.930          H  
ATOM    166 1HG  GLN A  11      13.412  10.135  14.900  1.00 21.930          H  
ATOM    167 2HG  GLN A  11      13.350  11.857  14.455  1.00 21.930          H  
ATOM    168 1HE2 GLN A  11      16.843   9.924  14.097  1.00 21.930          H  
ATOM    169 2HE2 GLN A  11      15.356   9.062  14.305  1.00 21.930          H  
ATOM    170  N   ASN A  12      10.547  11.924  15.268  1.00 12.050          N  
ATOM    171  CA  ASN A  12       9.745  12.684  14.327  1.00 11.650          C  
ATOM    172  C   ASN A  12       8.291  12.868  14.795  1.00 11.270          C  
ATOM    173  O   ASN A  12       7.429  13.313  14.025  1.00 11.470          O  
ATOM    174  CB  ASN A  12       9.789  12.002  12.974  1.00 16.470          C  
ATOM    175  CG  ASN A  12      11.164  12.063  12.325  1.00 16.470          C  
ATOM    176  OD1 ASN A  12      11.858  13.091  12.366  1.00 16.470          O  
ATOM    177  ND2 ASN A  12      11.556  10.966  11.726  1.00 16.470          N  
ATOM    178  H   ASN A  12      10.466  10.902  15.264  1.00 14.460          H  
ATOM    179  HA  ASN A  12      10.180  13.679  14.232  1.00 13.980          H  
ATOM    180 1HB  ASN A  12       9.511  10.952  13.096  1.00 19.760          H  
ATOM    181 2HB  ASN A  12       9.062  12.455  12.303  1.00 19.760          H  
ATOM    182 1HD2 ASN A  12      12.464  10.910  11.241  1.00 19.760          H  
ATOM    183 2HD2 ASN A  12      10.957  10.168  11.727  1.00 19.760          H  
ATOM    184  N   VAL A  13       7.996  12.531  16.049  1.00 10.940          N  
ATOM    185  CA  VAL A  13       6.637  12.694  16.548  1.00 10.790          C  
ATOM    186  C   VAL A  13       6.398  14.101  17.085  1.00 10.240          C  
ATOM    187  O   VAL A  13       7.153  14.624  17.899  1.00 10.070          O  
ATOM    188  CB  VAL A  13       6.318  11.613  17.591  1.00 15.170          C  
ATOM    189  CG1 VAL A  13       4.941  11.825  18.201  1.00 15.170          C  
ATOM    190  CG2 VAL A  13       6.350  10.264  16.882  1.00 15.170          C  
ATOM    191  H   VAL A  13       8.720  12.156  16.673  1.00 13.130          H  
ATOM    192  HA  VAL A  13       5.953  12.537  15.712  1.00 12.950          H  
ATOM    193  HB  VAL A  13       7.064  11.645  18.388  1.00 18.200          H  
ATOM    194 1HG1 VAL A  13       4.740  11.035  18.923  1.00 18.200          H  
ATOM    195 2HG1 VAL A  13       4.888  12.792  18.709  1.00 18.200          H  
ATOM    196 3HG1 VAL A  13       4.202  11.788  17.410  1.00 18.200          H  
ATOM    197 1HG2 VAL A  13       6.141   9.467  17.593  1.00 18.200          H  
ATOM    198 2HG2 VAL A  13       5.598  10.254  16.088  1.00 18.200          H  
ATOM    199 3HG2 VAL A  13       7.330  10.113  16.444  1.00 18.200          H  
ATOM    200  N   ARG A  14       5.327  14.700  16.597  1.00 10.170          N  
ATOM    201  CA  ARG A  14       4.919  16.059  16.924  1.00  9.830          C  
ATOM    202  C   ARG A  14       4.041  16.176  18.180  1.00  9.310          C  
ATOM    203  O   ARG A  14       3.497  15.188  18.669  1.00  9.360          O  
ATOM    204  CB  ARG A  14       4.173  16.647  15.740  1.00 13.900          C  
ATOM    205  CG  ARG A  14       5.044  17.268  14.619  1.00 13.900          C  
ATOM    206  CD  ARG A  14       5.859  16.259  13.840  1.00 13.900          C  
ATOM    207  NE  ARG A  14       6.436  16.878  12.642  1.00 13.900          N  
ATOM    208  CZ  ARG A  14       7.220  16.273  11.710  1.00 13.900          C  
ATOM    209  NH1 ARG A  14       7.576  15.003  11.811  1.00 13.900          N  
ATOM    210  NH2 ARG A  14       7.635  16.980  10.665  1.00 13.900          N  
ATOM    211  H   ARG A  14       4.794  14.179  15.916  1.00 12.200          H  
ATOM    212  HA  ARG A  14       5.822  16.646  17.089  1.00 11.800          H  
ATOM    213 1HB  ARG A  14       3.561  15.870  15.284  1.00 16.680          H  
ATOM    214 2HB  ARG A  14       3.492  17.421  16.088  1.00 16.680          H  
ATOM    215 1HG  ARG A  14       4.399  17.791  13.914  1.00 16.680          H  
ATOM    216 2HG  ARG A  14       5.739  17.978  15.064  1.00 16.680          H  
ATOM    217 1HD  ARG A  14       6.681  15.896  14.459  1.00 16.680          H  
ATOM    218 2HD  ARG A  14       5.233  15.422  13.534  1.00 16.680          H  
ATOM    219  HE  ARG A  14       6.211  17.850  12.486  1.00 16.680          H  
ATOM    220 1HH1 ARG A  14       7.295  14.425  12.611  1.00 16.680          H  
ATOM    221 2HH1 ARG A  14       8.145  14.577  11.097  1.00 16.680          H  
ATOM    222 1HH2 ARG A  14       7.369  17.951  10.572  1.00 16.680          H  
ATOM    223 2HH2 ARG A  14       8.212  16.544   9.960  1.00 16.680          H  
ATOM    224  N   THR A  15       3.887  17.419  18.666  1.00  9.060          N  
ATOM    225  CA  THR A  15       3.038  17.784  19.811  1.00  8.850          C  
ATOM    226  C   THR A  15       1.594  17.314  19.589  1.00  7.940          C  
ATOM    227  O   THR A  15       0.915  16.836  20.507  1.00  8.120          O  
ATOM    228  CB  THR A  15       3.075  19.317  20.019  1.00 12.470          C  
ATOM    229  OG1 THR A  15       4.427  19.728  20.279  1.00 12.470          O  
ATOM    230  CG2 THR A  15       2.207  19.714  21.192  1.00 12.470          C  
ATOM    231  H   THR A  15       4.405  18.171  18.232  1.00 10.870          H  
ATOM    232  HA  THR A  15       3.427  17.294  20.704  1.00 10.620          H  
ATOM    233  HB  THR A  15       2.717  19.817  19.119  1.00 14.970          H  
ATOM    234  HG1 THR A  15       4.477  20.691  20.281  1.00 14.970          H  
ATOM    235 1HG2 THR A  15       2.252  20.793  21.327  1.00 14.970          H  
ATOM    236 2HG2 THR A  15       1.194  19.428  21.003  1.00 14.970          H  
ATOM    237 3HG2 THR A  15       2.563  19.220  22.094  1.00 14.970          H  
ATOM    238  N   ARG A  16       1.128  17.497  18.362  1.00  7.190          N  
ATOM    239  CA  ARG A  16      -0.179  17.071  17.902  1.00  6.490          C  
ATOM    240  C   ARG A  16       0.148  16.318  16.631  1.00  5.400          C  
ATOM    241  O   ARG A  16       0.849  16.841  15.759  1.00  5.210          O  
ATOM    242  CB  ARG A  16      -1.115  18.246  17.665  1.00  9.370          C  
ATOM    243  CG  ARG A  16      -1.447  19.061  18.926  1.00  9.370          C  
ATOM    244  CD  ARG A  16      -2.325  18.297  19.871  1.00  9.370          C  
ATOM    245  NE  ARG A  16      -2.676  19.071  21.051  1.00  9.370          N  
ATOM    246  CZ  ARG A  16      -1.970  19.122  22.210  1.00  9.370          C  
ATOM    247  NH1 ARG A  16      -0.848  18.434  22.381  1.00  9.370          N  
ATOM    248  NH2 ARG A  16      -2.423  19.878  23.201  1.00  9.370          N  
ATOM    249  H   ARG A  16       1.745  17.928  17.691  1.00  8.630          H  
ATOM    250  HA  ARG A  16      -0.621  16.373  18.609  1.00  7.790          H  
ATOM    251 1HB  ARG A  16      -0.669  18.923  16.941  1.00 11.240          H  
ATOM    252 2HB  ARG A  16      -2.053  17.886  17.244  1.00 11.240          H  
ATOM    253 1HG  ARG A  16      -0.535  19.330  19.438  1.00 11.240          H  
ATOM    254 2HG  ARG A  16      -1.975  19.968  18.638  1.00 11.240          H  
ATOM    255 1HD  ARG A  16      -3.247  18.028  19.358  1.00 11.240          H  
ATOM    256 2HD  ARG A  16      -1.828  17.394  20.201  1.00 11.240          H  
ATOM    257  HE  ARG A  16      -3.524  19.622  21.000  1.00 11.240          H  
ATOM    258 1HH1 ARG A  16      -0.448  17.836  21.636  1.00 11.240          H  
ATOM    259 2HH1 ARG A  16      -0.355  18.495  23.258  1.00 11.240          H  
ATOM    260 1HH2 ARG A  16      -3.278  20.405  23.085  1.00 11.240          H  
ATOM    261 2HH2 ARG A  16      -1.916  19.930  24.073  1.00 11.240          H  
ATOM    262  N   VAL A  17      -0.325  15.085  16.545  1.00  4.930          N  
ATOM    263  CA  VAL A  17       0.110  14.214  15.477  1.00  4.180          C  
ATOM    264  C   VAL A  17      -0.926  13.897  14.395  1.00  3.050          C  
ATOM    265  O   VAL A  17      -1.840  13.095  14.589  1.00  3.220          O  
ATOM    266  CB  VAL A  17       0.582  12.921  16.191  1.00  6.150          C  
ATOM    267  CG1 VAL A  17       1.077  11.905  15.245  1.00  6.150          C  
ATOM    268  CG2 VAL A  17       1.668  13.277  17.193  1.00  6.150          C  
ATOM    269  H   VAL A  17      -0.943  14.736  17.265  1.00  5.920          H  
ATOM    270  HA  VAL A  17       0.970  14.682  14.997  1.00  5.020          H  
ATOM    271  HB  VAL A  17      -0.265  12.484  16.717  1.00  7.380          H  
ATOM    272 1HG1 VAL A  17       1.384  11.015  15.796  1.00  7.380          H  
ATOM    273 2HG1 VAL A  17       0.292  11.637  14.561  1.00  7.380          H  
ATOM    274 3HG1 VAL A  17       1.932  12.308  14.702  1.00  7.380          H  
ATOM    275 1HG2 VAL A  17       1.976  12.380  17.713  1.00  7.380          H  
ATOM    276 2HG2 VAL A  17       2.517  13.705  16.673  1.00  7.380          H  
ATOM    277 3HG2 VAL A  17       1.306  13.993  17.926  1.00  7.380          H  
ATOM    278  N   THR A  18      -0.673  14.405  13.186  1.00  2.510          N  
ATOM    279  CA  THR A  18      -1.558  14.209  12.034  1.00  2.040          C  
ATOM    280  C   THR A  18      -1.244  12.858  11.412  1.00  1.700          C  
ATOM    281  O   THR A  18      -2.030  12.258  10.666  1.00  1.360          O  
ATOM    282  CB  THR A  18      -1.375  15.338  11.011  1.00  3.040          C  
ATOM    283  OG1 THR A  18      -0.016  15.342  10.556  1.00  3.040          O  
ATOM    284  CG2 THR A  18      -1.692  16.678  11.669  1.00  3.040          C  
ATOM    285  H   THR A  18       0.122  15.025  13.072  1.00  3.010          H  
ATOM    286  HA  THR A  18      -2.594  14.203  12.374  1.00  2.450          H  
ATOM    287  HB  THR A  18      -2.040  15.175  10.161  1.00  3.650          H  
ATOM    288  HG1 THR A  18       0.069  15.941   9.805  1.00  3.650          H  
ATOM    289 1HG2 THR A  18      -1.558  17.479  10.944  1.00  3.650          H  
ATOM    290 2HG2 THR A  18      -2.724  16.669  12.017  1.00  3.650          H  
ATOM    291 3HG2 THR A  18      -1.028  16.844  12.516  1.00  3.650          H  
ATOM    292  N   GLN A  19      -0.123  12.303  11.852  1.00  2.010          N  
ATOM    293  CA  GLN A  19       0.348  11.013  11.402  1.00  2.020          C  
ATOM    294  C   GLN A  19      -0.668   9.952  11.808  1.00  1.600          C  
ATOM    295  O   GLN A  19      -0.678   8.865  11.246  1.00  1.500          O  
ATOM    296  CB  GLN A  19       1.731  10.669  11.973  1.00  2.820          C  
ATOM    297  CG  GLN A  19       2.890  11.534  11.464  1.00  2.820          C  
ATOM    298  CD  GLN A  19       4.199  11.154  12.125  1.00  2.820          C  
ATOM    299  OE1 GLN A  19       4.188  10.664  13.261  1.00  2.820          O  
ATOM    300  NE2 GLN A  19       5.320  11.362  11.445  1.00  2.820          N  
ATOM    301  H   GLN A  19       0.432  12.850  12.493  1.00  2.410          H  
ATOM    302  HA  GLN A  19       0.413  11.027  10.320  1.00  2.420          H  
ATOM    303 1HB  GLN A  19       1.715  10.713  13.019  1.00  3.390          H  
ATOM    304 2HB  GLN A  19       1.968   9.645  11.739  1.00  3.390          H  
ATOM    305 1HG  GLN A  19       3.005  11.401  10.393  1.00  3.390          H  
ATOM    306 2HG  GLN A  19       2.684  12.579  11.686  1.00  3.390          H  
ATOM    307 1HE2 GLN A  19       6.200  11.119  11.846  1.00  3.390          H  
ATOM    308 2HE2 GLN A  19       5.326  11.771  10.494  1.00  3.390          H  
ATOM    309  N   MET A  20      -1.538  10.251  12.792  1.00  1.650          N  
ATOM    310  CA  MET A  20      -2.549   9.302  13.215  1.00  1.750          C  
ATOM    311  C   MET A  20      -3.479   8.957  12.055  1.00  1.420          C  
ATOM    312  O   MET A  20      -3.964   7.832  11.951  1.00  1.740          O  
ATOM    313  CB  MET A  20      -3.378   9.833  14.379  1.00  2.410          C  
ATOM    314  CG  MET A  20      -4.417   8.811  14.903  1.00  2.410          C  
ATOM    315  SD  MET A  20      -5.357   9.396  16.319  1.00  2.410          S  
ATOM    316  CE  MET A  20      -6.539   8.067  16.460  1.00  2.410          C  
ATOM    317  H   MET A  20      -1.541  11.178  13.233  1.00  1.980          H  
ATOM    318  HA  MET A  20      -2.048   8.395  13.539  1.00  2.100          H  
ATOM    319 1HB  MET A  20      -2.718  10.117  15.197  1.00  2.890          H  
ATOM    320 2HB  MET A  20      -3.910  10.734  14.062  1.00  2.890          H  
ATOM    321 1HG  MET A  20      -5.131   8.569  14.111  1.00  2.890          H  
ATOM    322 2HG  MET A  20      -3.907   7.888  15.184  1.00  2.890          H  
ATOM    323 1HE  MET A  20      -7.223   8.271  17.273  1.00  2.890          H  
ATOM    324 2HE  MET A  20      -7.093   7.988  15.530  1.00  2.890          H  
ATOM    325 3HE  MET A  20      -6.021   7.126  16.649  1.00  2.890          H  
ATOM    326  N   GLN A  21      -3.698   9.889  11.130  1.00  1.080          N  
ATOM    327  CA  GLN A  21      -4.620   9.652  10.037  1.00  1.130          C  
ATOM    328  C   GLN A  21      -4.033   8.723   9.008  1.00  0.970          C  
ATOM    329  O   GLN A  21      -4.699   8.332   8.050  1.00  1.530          O  
ATOM    330  CB  GLN A  21      -5.003  10.975   9.376  1.00  1.560          C  
ATOM    331  CG  GLN A  21      -5.808  11.888  10.272  1.00  1.560          C  
ATOM    332  CD  GLN A  21      -6.146  13.198   9.619  1.00  1.560          C  
ATOM    333  OE1 GLN A  21      -5.302  13.843   8.988  1.00  1.560          O  
ATOM    334  NE2 GLN A  21      -7.399  13.612   9.755  1.00  1.560          N  
ATOM    335  H   GLN A  21      -3.244  10.805  11.175  1.00  1.300          H  
ATOM    336  HA  GLN A  21      -5.500   9.182  10.440  1.00  1.360          H  
ATOM    337 1HB  GLN A  21      -4.098  11.502   9.073  1.00  1.870          H  
ATOM    338 2HB  GLN A  21      -5.587  10.778   8.479  1.00  1.870          H  
ATOM    339 1HG  GLN A  21      -6.739  11.385  10.535  1.00  1.870          H  
ATOM    340 2HG  GLN A  21      -5.230  12.090  11.172  1.00  1.870          H  
ATOM    341 1HE2 GLN A  21      -7.690  14.474   9.341  1.00  1.870          H  
ATOM    342 2HE2 GLN A  21      -8.063  13.056  10.268  1.00  1.870          H  
ATOM    343  N   TYR A  22      -2.760   8.419   9.161  1.00  0.550          N  
ATOM    344  CA  TYR A  22      -2.072   7.559   8.261  1.00  0.530          C  
ATOM    345  C   TYR A  22      -1.383   6.496   9.109  1.00  0.460          C  
ATOM    346  O   TYR A  22      -0.467   5.825   8.633  1.00  0.890          O  
ATOM    347  CB  TYR A  22      -1.073   8.399   7.503  1.00  0.750          C  
ATOM    348  CG  TYR A  22      -1.681   9.687   6.961  1.00  0.750          C  
ATOM    349  CD1 TYR A  22      -1.288  10.907   7.491  1.00  0.750          C  
ATOM    350  CD2 TYR A  22      -2.641   9.659   6.000  1.00  0.750          C  
ATOM    351  CE1 TYR A  22      -1.849  12.080   7.027  1.00  0.750          C  
ATOM    352  CE2 TYR A  22      -3.207  10.811   5.529  1.00  0.750          C  
ATOM    353  CZ  TYR A  22      -2.814  12.024   6.034  1.00  0.750          C  
ATOM    354  OH  TYR A  22      -3.380  13.184   5.557  1.00  0.750          O  
ATOM    355  H   TYR A  22      -2.233   8.770   9.961  1.00  0.660          H  
ATOM    356  HA  TYR A  22      -2.778   7.074   7.589  1.00  0.640          H  
ATOM    357 1HB  TYR A  22      -0.308   8.660   8.182  1.00  0.900          H  
ATOM    358 2HB  TYR A  22      -0.633   7.833   6.682  1.00  0.900          H  
ATOM    359  HD1 TYR A  22      -0.543  10.943   8.269  1.00  0.900          H  
ATOM    360  HD2 TYR A  22      -2.961   8.726   5.623  1.00  0.900          H  
ATOM    361  HE1 TYR A  22      -1.539  13.039   7.443  1.00  0.900          H  
ATOM    362  HE2 TYR A  22      -3.974  10.757   4.757  1.00  0.900          H  
ATOM    363  HH  TYR A  22      -4.016  12.971   4.871  1.00  0.900          H  
ATOM    364  N   TYR A  23      -1.864   6.308  10.349  1.00  0.430          N  
ATOM    365  CA  TYR A  23      -1.245   5.452  11.361  1.00  0.470          C  
ATOM    366  C   TYR A  23      -0.799   4.098  10.865  1.00  0.370          C  
ATOM    367  O   TYR A  23       0.369   3.733  11.035  1.00  0.420          O  
ATOM    368  CB  TYR A  23      -2.271   5.285  12.492  1.00  0.640          C  
ATOM    369  CG  TYR A  23      -1.968   4.363  13.628  1.00  0.640          C  
ATOM    370  CD1 TYR A  23      -1.112   4.764  14.633  1.00  0.640          C  
ATOM    371  CD2 TYR A  23      -2.612   3.136  13.704  1.00  0.640          C  
ATOM    372  CE1 TYR A  23      -0.890   3.938  15.713  1.00  0.640          C  
ATOM    373  CE2 TYR A  23      -2.395   2.313  14.780  1.00  0.640          C  
ATOM    374  CZ  TYR A  23      -1.541   2.708  15.786  1.00  0.640          C  
ATOM    375  OH  TYR A  23      -1.331   1.889  16.874  1.00  0.640          O  
ATOM    376  H   TYR A  23      -2.681   6.846  10.651  1.00  0.520          H  
ATOM    377  HA  TYR A  23      -0.369   5.976  11.745  1.00  0.560          H  
ATOM    378 1HB  TYR A  23      -2.431   6.243  12.932  1.00  0.770          H  
ATOM    379 2HB  TYR A  23      -3.226   4.983  12.062  1.00  0.770          H  
ATOM    380  HD1 TYR A  23      -0.620   5.735  14.575  1.00  0.770          H  
ATOM    381  HD2 TYR A  23      -3.298   2.831  12.916  1.00  0.770          H  
ATOM    382  HE1 TYR A  23      -0.218   4.253  16.510  1.00  0.770          H  
ATOM    383  HE2 TYR A  23      -2.906   1.353  14.843  1.00  0.770          H  
ATOM    384  HH  TYR A  23      -0.670   2.281  17.449  1.00  0.770          H  
ATOM    385  N   GLY A  24      -1.694   3.349  10.235  1.00  0.360          N  
ATOM    386  CA  GLY A  24      -1.329   2.023   9.769  1.00  0.390          C  
ATOM    387  C   GLY A  24      -0.195   2.052   8.741  1.00  0.310          C  
ATOM    388  O   GLY A  24       0.644   1.143   8.717  1.00  0.380          O  
ATOM    389  H   GLY A  24      -2.629   3.704  10.093  1.00  0.430          H  
ATOM    390 1HA  GLY A  24      -1.024   1.420  10.623  1.00  0.470          H  
ATOM    391 2HA  GLY A  24      -2.203   1.539   9.343  1.00  0.470          H  
ATOM    392  N   PHE A  25      -0.174   3.080   7.877  1.00  0.320          N  
ATOM    393  CA  PHE A  25       0.840   3.216   6.846  1.00  0.330          C  
ATOM    394  C   PHE A  25       2.140   3.583   7.474  1.00  0.290          C  
ATOM    395  O   PHE A  25       3.166   2.968   7.219  1.00  0.320          O  
ATOM    396  CB  PHE A  25       0.443   4.224   5.777  1.00  0.460          C  
ATOM    397  CG  PHE A  25       1.523   4.504   4.734  1.00  0.460          C  
ATOM    398  CD1 PHE A  25       1.968   3.531   3.850  1.00  0.460          C  
ATOM    399  CD2 PHE A  25       2.056   5.774   4.619  1.00  0.460          C  
ATOM    400  CE1 PHE A  25       2.919   3.825   2.887  1.00  0.460          C  
ATOM    401  CE2 PHE A  25       3.001   6.073   3.661  1.00  0.460          C  
ATOM    402  CZ  PHE A  25       3.429   5.100   2.791  1.00  0.460          C  
ATOM    403  H   PHE A  25      -0.848   3.841   7.975  1.00  0.380          H  
ATOM    404  HA  PHE A  25       0.958   2.253   6.357  1.00  0.400          H  
ATOM    405 1HB  PHE A  25      -0.448   3.868   5.263  1.00  0.550          H  
ATOM    406 2HB  PHE A  25       0.186   5.170   6.260  1.00  0.550          H  
ATOM    407  HD1 PHE A  25       1.572   2.530   3.918  1.00  0.550          H  
ATOM    408  HD2 PHE A  25       1.711   6.555   5.298  1.00  0.550          H  
ATOM    409  HE1 PHE A  25       3.270   3.053   2.205  1.00  0.550          H  
ATOM    410  HE2 PHE A  25       3.410   7.082   3.586  1.00  0.550          H  
ATOM    411  HZ  PHE A  25       4.181   5.343   2.034  1.00  0.550          H  
ATOM    412  N   HIS A  26       2.117   4.565   8.342  1.00  0.340          N  
ATOM    413  CA  HIS A  26       3.358   4.997   8.920  1.00  0.390          C  
ATOM    414  C   HIS A  26       4.022   3.870   9.682  1.00  0.340          C  
ATOM    415  O   HIS A  26       5.242   3.686   9.574  1.00  0.370          O  
ATOM    416  CB  HIS A  26       3.101   6.221   9.763  1.00  0.530          C  
ATOM    417  CG  HIS A  26       2.846   7.398   8.887  1.00  0.530          C  
ATOM    418  ND1 HIS A  26       2.276   8.537   9.336  1.00  0.530          N  
ATOM    419  CD2 HIS A  26       3.097   7.591   7.567  1.00  0.530          C  
ATOM    420  CE1 HIS A  26       2.184   9.399   8.342  1.00  0.530          C  
ATOM    421  NE2 HIS A  26       2.662   8.841   7.250  1.00  0.530          N  
ATOM    422  H   HIS A  26       1.231   5.028   8.567  1.00  0.410          H  
ATOM    423  HA  HIS A  26       4.029   5.271   8.123  1.00  0.470          H  
ATOM    424 1HB  HIS A  26       2.209   6.054  10.373  1.00  0.630          H  
ATOM    425 2HB  HIS A  26       3.925   6.404  10.433  1.00  0.630          H  
ATOM    426  HD1 HIS A  26       1.632   8.557  10.109  1.00  0.630          H  
ATOM    427  HD2 HIS A  26       3.545   6.976   6.790  1.00  0.630          H  
ATOM    428  HE1 HIS A  26       1.754  10.380   8.496  1.00  0.630          H  
ATOM    429  N   LEU A  27       3.233   3.068  10.397  1.00  0.320          N  
ATOM    430  CA  LEU A  27       3.802   1.927  11.078  1.00  0.340          C  
ATOM    431  C   LEU A  27       4.329   0.934  10.050  1.00  0.290          C  
ATOM    432  O   LEU A  27       5.462   0.490  10.161  1.00  0.300          O  
ATOM    433  CB  LEU A  27       2.738   1.232  11.923  1.00  0.470          C  
ATOM    434  CG  LEU A  27       2.201   1.990  13.150  1.00  0.470          C  
ATOM    435  CD1 LEU A  27       1.023   1.240  13.673  1.00  0.470          C  
ATOM    436  CD2 LEU A  27       3.259   2.104  14.223  1.00  0.470          C  
ATOM    437  H   LEU A  27       2.232   3.271  10.478  1.00  0.380          H  
ATOM    438  HA  LEU A  27       4.633   2.255  11.694  1.00  0.410          H  
ATOM    439 1HB  LEU A  27       1.885   1.021  11.276  1.00  0.560          H  
ATOM    440 2HB  LEU A  27       3.147   0.278  12.266  1.00  0.560          H  
ATOM    441  HG  LEU A  27       1.879   2.986  12.861  1.00  0.560          H  
ATOM    442 1HD1 LEU A  27       0.640   1.756  14.525  1.00  0.560          H  
ATOM    443 2HD1 LEU A  27       0.255   1.182  12.902  1.00  0.560          H  
ATOM    444 3HD1 LEU A  27       1.325   0.236  13.965  1.00  0.560          H  
ATOM    445 1HD2 LEU A  27       2.841   2.629  15.081  1.00  0.560          H  
ATOM    446 2HD2 LEU A  27       3.566   1.109  14.521  1.00  0.560          H  
ATOM    447 3HD2 LEU A  27       4.116   2.656  13.852  1.00  0.560          H  
ATOM    448  N   SER A  28       3.570   0.677   8.972  1.00  0.260          N  
ATOM    449  CA  SER A  28       3.981  -0.281   7.947  1.00  0.270          C  
ATOM    450  C   SER A  28       5.293   0.129   7.282  1.00  0.240          C  
ATOM    451  O   SER A  28       6.143  -0.722   7.007  1.00  0.250          O  
ATOM    452  CB  SER A  28       2.893  -0.404   6.901  1.00  0.370          C  
ATOM    453  OG  SER A  28       1.726  -0.955   7.445  1.00  0.370          O  
ATOM    454  H   SER A  28       2.635   1.076   8.894  1.00  0.310          H  
ATOM    455  HA  SER A  28       4.115  -1.252   8.421  1.00  0.320          H  
ATOM    456 1HB  SER A  28       2.680   0.564   6.469  1.00  0.450          H  
ATOM    457 2HB  SER A  28       3.238  -1.037   6.114  1.00  0.450          H  
ATOM    458  HG  SER A  28       1.302  -0.239   7.961  1.00  0.450          H  
ATOM    459  N   VAL A  29       5.463   1.419   7.016  1.00  0.240          N  
ATOM    460  CA  VAL A  29       6.673   1.949   6.407  1.00  0.240          C  
ATOM    461  C   VAL A  29       7.859   1.785   7.351  1.00  0.190          C  
ATOM    462  O   VAL A  29       8.933   1.368   6.922  1.00  0.170          O  
ATOM    463  CB  VAL A  29       6.465   3.407   5.991  1.00  0.340          C  
ATOM    464  CG1 VAL A  29       7.745   4.047   5.552  1.00  0.340          C  
ATOM    465  CG2 VAL A  29       5.525   3.447   4.876  1.00  0.340          C  
ATOM    466  H   VAL A  29       4.689   2.046   7.236  1.00  0.290          H  
ATOM    467  HA  VAL A  29       6.874   1.374   5.501  1.00  0.290          H  
ATOM    468  HB  VAL A  29       6.056   3.955   6.827  1.00  0.400          H  
ATOM    469 1HG1 VAL A  29       7.556   5.082   5.259  1.00  0.400          H  
ATOM    470 2HG1 VAL A  29       8.431   4.032   6.375  1.00  0.400          H  
ATOM    471 3HG1 VAL A  29       8.165   3.501   4.708  1.00  0.400          H  
ATOM    472 1HG2 VAL A  29       5.374   4.483   4.607  1.00  0.400          H  
ATOM    473 2HG2 VAL A  29       5.929   2.897   4.026  1.00  0.400          H  
ATOM    474 3HG2 VAL A  29       4.586   3.002   5.176  1.00  0.400          H  
ATOM    475  N   ARG A  30       7.667   2.147   8.623  1.00  0.230          N  
ATOM    476  CA  ARG A  30       8.698   1.968   9.642  1.00  0.280          C  
ATOM    477  C   ARG A  30       9.106   0.500   9.706  1.00  0.260          C  
ATOM    478  O   ARG A  30      10.300   0.149   9.704  1.00  0.290          O  
ATOM    479  CB  ARG A  30       8.170   2.369  11.006  1.00  0.370          C  
ATOM    480  CG  ARG A  30       9.154   2.198  12.146  1.00  0.370          C  
ATOM    481  CD  ARG A  30       8.482   2.231  13.461  1.00  0.370          C  
ATOM    482  NE  ARG A  30       7.598   1.054  13.672  1.00  0.370          N  
ATOM    483  CZ  ARG A  30       6.709   0.917  14.669  1.00  0.370          C  
ATOM    484  NH1 ARG A  30       6.545   1.866  15.579  1.00  0.370          N  
ATOM    485  NH2 ARG A  30       6.006  -0.197  14.715  1.00  0.370          N  
ATOM    486  H   ARG A  30       6.770   2.556   8.891  1.00  0.280          H  
ATOM    487  HA  ARG A  30       9.559   2.581   9.393  1.00  0.340          H  
ATOM    488 1HB  ARG A  30       7.883   3.421  10.976  1.00  0.450          H  
ATOM    489 2HB  ARG A  30       7.281   1.800  11.243  1.00  0.450          H  
ATOM    490 1HG  ARG A  30       9.673   1.247  12.069  1.00  0.450          H  
ATOM    491 2HG  ARG A  30       9.879   3.008  12.102  1.00  0.450          H  
ATOM    492 1HD  ARG A  30       9.235   2.245  14.248  1.00  0.450          H  
ATOM    493 2HD  ARG A  30       7.874   3.131  13.517  1.00  0.450          H  
ATOM    494  HE  ARG A  30       7.651   0.245  13.018  1.00  0.450          H  
ATOM    495 1HH1 ARG A  30       7.092   2.713  15.537  1.00  0.450          H  
ATOM    496 2HH1 ARG A  30       5.872   1.742  16.323  1.00  0.450          H  
ATOM    497 1HH2 ARG A  30       6.169  -0.913  13.977  1.00  0.450          H  
ATOM    498 2HH2 ARG A  30       5.327  -0.354  15.439  1.00  0.450          H  
ATOM    499  N   ASP A  31       8.082  -0.350   9.798  1.00  0.250          N  
ATOM    500  CA  ASP A  31       8.211  -1.779   9.881  1.00  0.320          C  
ATOM    501  C   ASP A  31       8.889  -2.337   8.649  1.00  0.280          C  
ATOM    502  O   ASP A  31       9.636  -3.284   8.792  1.00  0.370          O  
ATOM    503  CB  ASP A  31       6.838  -2.423  10.103  1.00  0.420          C  
ATOM    504  CG  ASP A  31       6.256  -2.214  11.550  1.00  0.420          C  
ATOM    505  OD1 ASP A  31       6.986  -1.837  12.454  1.00  0.420          O  
ATOM    506  OD2 ASP A  31       5.104  -2.483  11.740  1.00  0.420          O  
ATOM    507  H   ASP A  31       7.141   0.034   9.829  1.00  0.300          H  
ATOM    508  HA  ASP A  31       8.833  -2.015  10.740  1.00  0.380          H  
ATOM    509 1HB  ASP A  31       6.143  -1.994   9.395  1.00  0.500          H  
ATOM    510 2HB  ASP A  31       6.889  -3.479   9.882  1.00  0.500          H  
ATOM    511  N   THR A  32       8.666  -1.744   7.470  1.00  0.200          N  
ATOM    512  CA  THR A  32       9.335  -2.134   6.228  1.00  0.190          C  
ATOM    513  C   THR A  32      10.795  -1.750   6.269  1.00  0.170          C  
ATOM    514  O   THR A  32      11.662  -2.534   5.878  1.00  0.180          O  
ATOM    515  CB  THR A  32       8.720  -1.472   5.011  1.00  0.270          C  
ATOM    516  OG1 THR A  32       7.393  -1.855   4.958  1.00  0.270          O  
ATOM    517  CG2 THR A  32       9.448  -1.947   3.714  1.00  0.270          C  
ATOM    518  H   THR A  32       7.958  -1.014   7.430  1.00  0.240          H  
ATOM    519  HA  THR A  32       9.263  -3.217   6.118  1.00  0.230          H  
ATOM    520  HB  THR A  32       8.787  -0.391   5.099  1.00  0.320          H  
ATOM    521  HG1 THR A  32       6.919  -1.494   5.733  1.00  0.320          H  
ATOM    522 1HG2 THR A  32       8.997  -1.486   2.845  1.00  0.320          H  
ATOM    523 2HG2 THR A  32      10.490  -1.667   3.751  1.00  0.320          H  
ATOM    524 3HG2 THR A  32       9.368  -3.033   3.631  1.00  0.320          H  
ATOM    525  N   PHE A  33      11.079  -0.536   6.738  1.00  0.160          N  
ATOM    526  CA  PHE A  33      12.445  -0.076   6.769  1.00  0.170          C  
ATOM    527  C   PHE A  33      13.362  -1.043   7.496  1.00  0.180          C  
ATOM    528  O   PHE A  33      14.419  -1.416   6.985  1.00  0.200          O  
ATOM    529  CB  PHE A  33      12.599   1.276   7.419  1.00  0.230          C  
ATOM    530  CG  PHE A  33      14.046   1.669   7.457  1.00  0.230          C  
ATOM    531  CD1 PHE A  33      14.666   2.141   6.311  1.00  0.230          C  
ATOM    532  CD2 PHE A  33      14.796   1.558   8.619  1.00  0.230          C  
ATOM    533  CE1 PHE A  33      15.994   2.490   6.318  1.00  0.230          C  
ATOM    534  CE2 PHE A  33      16.118   1.907   8.630  1.00  0.230          C  
ATOM    535  CZ  PHE A  33      16.724   2.372   7.477  1.00  0.230          C  
ATOM    536  H   PHE A  33      10.315   0.093   7.000  1.00  0.190          H  
ATOM    537  HA  PHE A  33      12.754   0.048   5.748  1.00  0.200          H  
ATOM    538 1HB  PHE A  33      12.045   1.999   6.860  1.00  0.280          H  
ATOM    539 2HB  PHE A  33      12.210   1.266   8.437  1.00  0.280          H  
ATOM    540  HD1 PHE A  33      14.083   2.232   5.395  1.00  0.280          H  
ATOM    541  HD2 PHE A  33      14.325   1.195   9.533  1.00  0.280          H  
ATOM    542  HE1 PHE A  33      16.467   2.858   5.408  1.00  0.280          H  
ATOM    543  HE2 PHE A  33      16.688   1.816   9.552  1.00  0.280          H  
ATOM    544  HZ  PHE A  33      17.776   2.645   7.491  1.00  0.280          H  
ATOM    545  N   ASN A  34      12.975  -1.480   8.687  1.00  0.180          N  
ATOM    546  CA  ASN A  34      13.894  -2.346   9.410  1.00  0.210          C  
ATOM    547  C   ASN A  34      14.328  -3.603   8.586  1.00  0.190          C  
ATOM    548  O   ASN A  34      15.527  -3.851   8.528  1.00  0.190          O  
ATOM    549  CB  ASN A  34      13.354  -2.632  10.802  1.00  0.280          C  
ATOM    550  CG  ASN A  34      13.513  -1.462  11.719  1.00  0.280          C  
ATOM    551  OD1 ASN A  34      14.317  -0.552  11.496  1.00  0.280          O  
ATOM    552  ND2 ASN A  34      12.740  -1.462  12.768  1.00  0.280          N  
ATOM    553  H   ASN A  34      12.079  -1.155   9.079  1.00  0.220          H  
ATOM    554  HA  ASN A  34      14.814  -1.777   9.563  1.00  0.250          H  
ATOM    555 1HB  ASN A  34      12.283  -2.803  10.767  1.00  0.340          H  
ATOM    556 2HB  ASN A  34      13.832  -3.510  11.233  1.00  0.340          H  
ATOM    557 1HD2 ASN A  34      12.790  -0.710  13.424  1.00  0.340          H  
ATOM    558 2HD2 ASN A  34      12.097  -2.213  12.917  1.00  0.340          H  
ATOM    559  N   PRO A  35      13.425  -4.430   8.008  1.00  0.190          N  
ATOM    560  CA  PRO A  35      13.664  -5.506   7.057  1.00  0.200          C  
ATOM    561  C   PRO A  35      14.467  -5.106   5.830  1.00  0.190          C  
ATOM    562  O   PRO A  35      15.233  -5.930   5.331  1.00  0.230          O  
ATOM    563  CB  PRO A  35      12.246  -5.885   6.673  1.00  0.300          C  
ATOM    564  CG  PRO A  35      11.511  -5.599   7.870  1.00  0.300          C  
ATOM    565  CD  PRO A  35      12.115  -4.392   8.431  1.00  0.300          C  
ATOM    566  HA  PRO A  35      14.137  -6.345   7.575  1.00  0.240          H  
ATOM    567 1HB  PRO A  35      11.908  -5.281   5.817  1.00  0.360          H  
ATOM    568 2HB  PRO A  35      12.180  -6.929   6.393  1.00  0.360          H  
ATOM    569 1HG  PRO A  35      10.469  -5.422   7.625  1.00  0.360          H  
ATOM    570 2HG  PRO A  35      11.566  -6.450   8.553  1.00  0.360          H  
ATOM    571 1HD  PRO A  35      11.682  -3.556   8.031  1.00  0.360          H  
ATOM    572 2HD  PRO A  35      12.006  -4.473   9.489  1.00  0.360          H  
ATOM    573  N   ILE A  36      14.349  -3.857   5.342  1.00  0.170          N  
ATOM    574  CA  ILE A  36      15.181  -3.557   4.184  1.00  0.260          C  
ATOM    575  C   ILE A  36      16.587  -3.307   4.684  1.00  0.220          C  
ATOM    576  O   ILE A  36      17.536  -3.446   3.932  1.00  0.240          O  
ATOM    577  CB  ILE A  36      14.732  -2.384   3.266  1.00  0.330          C  
ATOM    578  CG1 ILE A  36      14.858  -1.020   3.914  1.00  0.330          C  
ATOM    579  CG2 ILE A  36      13.293  -2.655   2.866  1.00  0.330          C  
ATOM    580  CD1 ILE A  36      14.709   0.167   2.942  1.00  0.330          C  
ATOM    581  H   ILE A  36      13.679  -3.173   5.722  1.00  0.200          H  
ATOM    582  HA  ILE A  36      15.210  -4.437   3.548  1.00  0.310          H  
ATOM    583  HB  ILE A  36      15.342  -2.360   2.398  1.00  0.390          H  
ATOM    584 1HG1 ILE A  36      14.126  -0.963   4.624  1.00  0.390          H  
ATOM    585 2HG1 ILE A  36      15.808  -0.919   4.399  1.00  0.390          H  
ATOM    586 1HG2 ILE A  36      12.931  -1.903   2.198  1.00  0.390          H  
ATOM    587 2HG2 ILE A  36      13.253  -3.604   2.383  1.00  0.390          H  
ATOM    588 3HG2 ILE A  36      12.676  -2.679   3.740  1.00  0.390          H  
ATOM    589 1HD1 ILE A  36      14.797   1.098   3.489  1.00  0.390          H  
ATOM    590 2HD1 ILE A  36      15.495   0.120   2.185  1.00  0.390          H  
ATOM    591 3HD1 ILE A  36      13.769   0.143   2.461  1.00  0.390          H  
ATOM    592  N   LEU A  37      16.738  -2.859   5.923  1.00  0.200          N  
ATOM    593  CA  LEU A  37      18.069  -2.668   6.453  1.00  0.210          C  
ATOM    594  C   LEU A  37      18.661  -4.055   6.767  1.00  0.200          C  
ATOM    595  O   LEU A  37      19.807  -4.353   6.421  1.00  0.220          O  
ATOM    596  CB  LEU A  37      18.023  -1.764   7.696  1.00  0.290          C  
ATOM    597  CG  LEU A  37      19.375  -1.363   8.349  1.00  0.290          C  
ATOM    598  CD1 LEU A  37      20.252  -0.590   7.335  1.00  0.290          C  
ATOM    599  CD2 LEU A  37      19.080  -0.499   9.574  1.00  0.290          C  
ATOM    600  H   LEU A  37      15.914  -2.644   6.496  1.00  0.240          H  
ATOM    601  HA  LEU A  37      18.671  -2.194   5.687  1.00  0.250          H  
ATOM    602 1HB  LEU A  37      17.485  -0.851   7.433  1.00  0.350          H  
ATOM    603 2HB  LEU A  37      17.442  -2.274   8.462  1.00  0.350          H  
ATOM    604  HG  LEU A  37      19.917  -2.258   8.660  1.00  0.350          H  
ATOM    605 1HD1 LEU A  37      21.191  -0.309   7.814  1.00  0.350          H  
ATOM    606 2HD1 LEU A  37      20.476  -1.209   6.471  1.00  0.350          H  
ATOM    607 3HD1 LEU A  37      19.728   0.310   7.010  1.00  0.350          H  
ATOM    608 1HD2 LEU A  37      20.014  -0.210  10.056  1.00  0.350          H  
ATOM    609 2HD2 LEU A  37      18.545   0.392   9.266  1.00  0.350          H  
ATOM    610 3HD2 LEU A  37      18.467  -1.065  10.278  1.00  0.350          H  
ATOM    611  N   ASN A  38      17.851  -4.945   7.350  1.00  0.200          N  
ATOM    612  CA  ASN A  38      18.308  -6.289   7.713  1.00  0.210          C  
ATOM    613  C   ASN A  38      18.771  -7.072   6.476  1.00  0.230          C  
ATOM    614  O   ASN A  38      19.750  -7.820   6.529  1.00  0.250          O  
ATOM    615  CB  ASN A  38      17.208  -7.034   8.424  1.00  0.290          C  
ATOM    616  CG  ASN A  38      16.942  -6.504   9.793  1.00  0.290          C  
ATOM    617  OD1 ASN A  38      17.777  -5.817  10.397  1.00  0.290          O  
ATOM    618  ND2 ASN A  38      15.783  -6.802  10.310  1.00  0.290          N  
ATOM    619  H   ASN A  38      16.922  -4.632   7.631  1.00  0.240          H  
ATOM    620  HA  ASN A  38      19.162  -6.197   8.381  1.00  0.250          H  
ATOM    621 1HB  ASN A  38      16.303  -6.983   7.837  1.00  0.350          H  
ATOM    622 2HB  ASN A  38      17.481  -8.084   8.505  1.00  0.350          H  
ATOM    623 1HD2 ASN A  38      15.547  -6.475  11.223  1.00  0.350          H  
ATOM    624 2HD2 ASN A  38      15.131  -7.367   9.798  1.00  0.350          H  
ATOM    625  N   ALA A  39      18.112  -6.828   5.342  1.00  0.220          N  
ATOM    626  CA  ALA A  39      18.421  -7.424   4.043  1.00  0.240          C  
ATOM    627  C   ALA A  39      19.147  -6.402   3.169  1.00  0.250          C  
ATOM    628  O   ALA A  39      19.123  -6.493   1.923  1.00  0.260          O  
ATOM    629  CB  ALA A  39      17.154  -7.871   3.350  1.00  0.330          C  
ATOM    630  H   ALA A  39      17.281  -6.235   5.392  1.00  0.260          H  
ATOM    631  HA  ALA A  39      19.074  -8.280   4.200  1.00  0.290          H  
ATOM    632 1HB  ALA A  39      17.392  -8.316   2.389  1.00  0.390          H  
ATOM    633 2HB  ALA A  39      16.650  -8.600   3.965  1.00  0.390          H  
ATOM    634 3HB  ALA A  39      16.502  -7.011   3.202  1.00  0.390          H  
ATOM    635  N   GLY A  40      19.828  -5.473   3.849  1.00  0.260          N  
ATOM    636  CA  GLY A  40      20.519  -4.330   3.290  1.00  0.270          C  
ATOM    637  C   GLY A  40      21.510  -4.610   2.188  1.00  0.290          C  
ATOM    638  O   GLY A  40      21.647  -3.805   1.265  1.00  0.290          O  
ATOM    639  H   GLY A  40      19.809  -5.507   4.869  1.00  0.310          H  
ATOM    640 1HA  GLY A  40      19.772  -3.647   2.932  1.00  0.320          H  
ATOM    641 2HA  GLY A  40      21.026  -3.812   4.103  1.00  0.320          H  
ATOM    642  N   LYS A  41      22.135  -5.785   2.187  1.00  0.320          N  
ATOM    643  CA  LYS A  41      23.105  -6.099   1.143  1.00  0.350          C  
ATOM    644  C   LYS A  41      22.513  -6.002  -0.274  1.00  0.350          C  
ATOM    645  O   LYS A  41      23.252  -5.826  -1.242  1.00  0.380          O  
ATOM    646  CB  LYS A  41      23.683  -7.501   1.371  1.00  0.480          C  
ATOM    647  CG  LYS A  41      22.684  -8.659   1.173  1.00  0.480          C  
ATOM    648  CD  LYS A  41      23.330 -10.010   1.489  1.00  0.480          C  
ATOM    649  CE  LYS A  41      22.359 -11.166   1.257  1.00  0.480          C  
ATOM    650  NZ  LYS A  41      22.969 -12.484   1.595  1.00  0.480          N  
ATOM    651  H   LYS A  41      21.993  -6.427   2.956  1.00  0.380          H  
ATOM    652  HA  LYS A  41      23.921  -5.378   1.211  1.00  0.420          H  
ATOM    653 1HB  LYS A  41      24.516  -7.661   0.686  1.00  0.570          H  
ATOM    654 2HB  LYS A  41      24.077  -7.569   2.384  1.00  0.570          H  
ATOM    655 1HG  LYS A  41      21.811  -8.510   1.813  1.00  0.570          H  
ATOM    656 2HG  LYS A  41      22.353  -8.679   0.135  1.00  0.570          H  
ATOM    657 1HD  LYS A  41      24.204 -10.149   0.850  1.00  0.570          H  
ATOM    658 2HD  LYS A  41      23.656 -10.026   2.529  1.00  0.570          H  
ATOM    659 1HE  LYS A  41      21.475 -11.017   1.877  1.00  0.570          H  
ATOM    660 2HE  LYS A  41      22.057 -11.175   0.210  1.00  0.570          H  
ATOM    661 1HZ  LYS A  41      22.296 -13.220   1.430  1.00  0.570          H  
ATOM    662 2HZ  LYS A  41      23.784 -12.639   1.018  1.00  0.570          H  
ATOM    663 3HZ  LYS A  41      23.242 -12.492   2.568  1.00  0.570          H  
ATOM    664  N   LEU A  42      21.192  -6.147  -0.401  1.00  0.320          N  
ATOM    665  CA  LEU A  42      20.521  -6.055  -1.692  1.00  0.330          C  
ATOM    666  C   LEU A  42      19.623  -4.831  -1.775  1.00  0.290          C  
ATOM    667  O   LEU A  42      19.608  -4.076  -2.760  1.00  0.310          O  
ATOM    668  CB  LEU A  42      19.664  -7.310  -1.925  1.00  0.460          C  
ATOM    669  CG  LEU A  42      18.803  -7.364  -3.234  1.00  0.460          C  
ATOM    670  CD1 LEU A  42      19.695  -7.318  -4.472  1.00  0.460          C  
ATOM    671  CD2 LEU A  42      17.968  -8.638  -3.209  1.00  0.460          C  
ATOM    672  H   LEU A  42      20.633  -6.292   0.442  1.00  0.380          H  
ATOM    673  HA  LEU A  42      21.283  -5.979  -2.463  1.00  0.400          H  
ATOM    674 1HB  LEU A  42      20.327  -8.173  -1.929  1.00  0.550          H  
ATOM    675 2HB  LEU A  42      18.984  -7.414  -1.078  1.00  0.550          H  
ATOM    676  HG  LEU A  42      18.135  -6.504  -3.272  1.00  0.550          H  
ATOM    677 1HD1 LEU A  42      19.072  -7.359  -5.365  1.00  0.550          H  
ATOM    678 2HD1 LEU A  42      20.272  -6.395  -4.488  1.00  0.550          H  
ATOM    679 3HD1 LEU A  42      20.374  -8.169  -4.465  1.00  0.550          H  
ATOM    680 1HD2 LEU A  42      17.350  -8.686  -4.106  1.00  0.550          H  
ATOM    681 2HD2 LEU A  42      18.624  -9.509  -3.176  1.00  0.550          H  
ATOM    682 3HD2 LEU A  42      17.328  -8.633  -2.328  1.00  0.550          H  
ATOM    683  N   THR A  43      18.858  -4.631  -0.732  1.00  0.250          N  
ATOM    684  CA  THR A  43      17.863  -3.597  -0.722  1.00  0.210          C  
ATOM    685  C   THR A  43      18.408  -2.178  -0.670  1.00  0.260          C  
ATOM    686  O   THR A  43      17.788  -1.263  -1.235  1.00  0.290          O  
ATOM    687  CB  THR A  43      17.012  -3.826   0.472  1.00  0.310          C  
ATOM    688  OG1 THR A  43      17.885  -3.828   1.530  1.00  0.310          O  
ATOM    689  CG2 THR A  43      16.256  -5.155   0.387  1.00  0.310          C  
ATOM    690  H   THR A  43      18.925  -5.236   0.092  1.00  0.300          H  
ATOM    691  HA  THR A  43      17.262  -3.710  -1.622  1.00  0.250          H  
ATOM    692  HB  THR A  43      16.349  -3.010   0.581  1.00  0.370          H  
ATOM    693  HG1 THR A  43      17.427  -3.834   2.357  1.00  0.370          H  
ATOM    694 1HG2 THR A  43      15.672  -5.296   1.296  1.00  0.370          H  
ATOM    695 2HG2 THR A  43      15.592  -5.141  -0.474  1.00  0.370          H  
ATOM    696 3HG2 THR A  43      16.962  -5.977   0.287  1.00  0.370          H  
ATOM    697  N   GLN A  44      19.641  -1.983  -0.169  1.00  0.290          N  
ATOM    698  CA  GLN A  44      20.176  -0.634  -0.123  1.00  0.350          C  
ATOM    699  C   GLN A  44      20.863  -0.303  -1.437  1.00  0.380          C  
ATOM    700  O   GLN A  44      21.464   0.760  -1.580  1.00  0.440          O  
ATOM    701  CB  GLN A  44      21.135  -0.419   1.049  1.00  0.470          C  
ATOM    702  CG  GLN A  44      20.510  -0.658   2.412  1.00  0.470          C  
ATOM    703  CD  GLN A  44      19.302   0.162   2.706  1.00  0.470          C  
ATOM    704  OE1 GLN A  44      19.302   1.387   2.576  1.00  0.470          O  
ATOM    705  NE2 GLN A  44      18.235  -0.518   3.111  1.00  0.470          N  
ATOM    706  H   GLN A  44      20.177  -2.745   0.264  1.00  0.350          H  
ATOM    707  HA  GLN A  44      19.352   0.055   0.002  1.00  0.420          H  
ATOM    708 1HB  GLN A  44      21.980  -1.101   0.948  1.00  0.560          H  
ATOM    709 2HB  GLN A  44      21.522   0.599   1.023  1.00  0.560          H  
ATOM    710 1HG  GLN A  44      20.198  -1.656   2.424  1.00  0.560          H  
ATOM    711 2HG  GLN A  44      21.250  -0.486   3.190  1.00  0.560          H  
ATOM    712 1HE2 GLN A  44      17.385  -0.037   3.324  1.00  0.560          H  
ATOM    713 2HE2 GLN A  44      18.260  -1.544   3.209  1.00  0.560          H  
ATOM    714  N   GLN A  45      20.797  -1.229  -2.396  1.00  0.370          N  
ATOM    715  CA  GLN A  45      21.339  -0.994  -3.710  1.00  0.420          C  
ATOM    716  C   GLN A  45      20.161  -0.704  -4.641  1.00  0.380          C  
ATOM    717  O   GLN A  45      20.254   0.161  -5.513  1.00  0.430          O  
ATOM    718  CB  GLN A  45      22.146  -2.201  -4.188  1.00  0.570          C  
ATOM    719  CG  GLN A  45      23.338  -2.520  -3.300  1.00  0.570          C  
ATOM    720  CD  GLN A  45      24.327  -1.388  -3.261  1.00  0.570          C  
ATOM    721  OE1 GLN A  45      24.778  -0.918  -4.308  1.00  0.570          O  
ATOM    722  NE2 GLN A  45      24.669  -0.934  -2.066  1.00  0.570          N  
ATOM    723  H   GLN A  45      20.326  -2.115  -2.226  1.00  0.440          H  
ATOM    724  HA  GLN A  45      21.980  -0.115  -3.691  1.00  0.500          H  
ATOM    725 1HB  GLN A  45      21.505  -3.082  -4.222  1.00  0.680          H  
ATOM    726 2HB  GLN A  45      22.511  -2.018  -5.197  1.00  0.680          H  
ATOM    727 1HG  GLN A  45      22.984  -2.705  -2.283  1.00  0.680          H  
ATOM    728 2HG  GLN A  45      23.843  -3.407  -3.682  1.00  0.680          H  
ATOM    729 1HE2 GLN A  45      25.317  -0.176  -1.985  1.00  0.680          H  
ATOM    730 2HE2 GLN A  45      24.279  -1.346  -1.242  1.00  0.680          H  
ATOM    731  N   PHE A  46      19.026  -1.396  -4.430  1.00  0.320          N  
ATOM    732  CA  PHE A  46      17.865  -1.184  -5.294  1.00  0.300          C  
ATOM    733  C   PHE A  46      16.654  -0.417  -4.727  1.00  0.260          C  
ATOM    734  O   PHE A  46      16.195   0.522  -5.384  1.00  0.360          O  
ATOM    735  CB  PHE A  46      17.392  -2.514  -5.910  1.00  0.430          C  
ATOM    736  CG  PHE A  46      16.148  -2.354  -6.787  1.00  0.430          C  
ATOM    737  CD1 PHE A  46      16.175  -1.585  -7.940  1.00  0.430          C  
ATOM    738  CD2 PHE A  46      14.964  -2.989  -6.467  1.00  0.430          C  
ATOM    739  CE1 PHE A  46      15.038  -1.437  -8.715  1.00  0.430          C  
ATOM    740  CE2 PHE A  46      13.835  -2.839  -7.231  1.00  0.430          C  
ATOM    741  CZ  PHE A  46      13.867  -2.058  -8.354  1.00  0.430          C  
ATOM    742  H   PHE A  46      19.024  -2.140  -3.732  1.00  0.380          H  
ATOM    743  HA  PHE A  46      18.220  -0.591  -6.135  1.00  0.360          H  
ATOM    744 1HB  PHE A  46      18.189  -2.936  -6.519  1.00  0.510          H  
ATOM    745 2HB  PHE A  46      17.171  -3.227  -5.115  1.00  0.510          H  
ATOM    746  HD1 PHE A  46      17.097  -1.082  -8.229  1.00  0.510          H  
ATOM    747  HD2 PHE A  46      14.929  -3.620  -5.595  1.00  0.510          H  
ATOM    748  HE1 PHE A  46      15.070  -0.819  -9.613  1.00  0.510          H  
ATOM    749  HE2 PHE A  46      12.909  -3.345  -6.939  1.00  0.510          H  
ATOM    750  HZ  PHE A  46      12.971  -1.935  -8.961  1.00  0.510          H  
ATOM    751  N   ILE A  47      16.114  -0.785  -3.553  1.00  0.240          N  
ATOM    752  CA  ILE A  47      14.853  -0.172  -3.131  1.00  0.290          C  
ATOM    753  C   ILE A  47      15.027   1.119  -2.357  1.00  0.260          C  
ATOM    754  O   ILE A  47      14.193   2.012  -2.443  1.00  0.270          O  
ATOM    755  CB  ILE A  47      13.911  -1.211  -2.483  1.00  0.390          C  
ATOM    756  CG1 ILE A  47      14.497  -1.778  -1.233  1.00  0.390          C  
ATOM    757  CG2 ILE A  47      13.597  -2.276  -3.485  1.00  0.390          C  
ATOM    758  CD1 ILE A  47      13.622  -2.736  -0.505  1.00  0.390          C  
ATOM    759  H   ILE A  47      16.576  -1.460  -2.957  1.00  0.290          H  
ATOM    760  HA  ILE A  47      14.325   0.106  -4.025  1.00  0.350          H  
ATOM    761  HB  ILE A  47      12.992  -0.735  -2.230  1.00  0.460          H  
ATOM    762 1HG1 ILE A  47      15.396  -2.280  -1.490  1.00  0.460          H  
ATOM    763 2HG1 ILE A  47      14.732  -0.961  -0.550  1.00  0.460          H  
ATOM    764 1HG2 ILE A  47      12.892  -2.995  -3.106  1.00  0.460          H  
ATOM    765 2HG2 ILE A  47      13.169  -1.819  -4.370  1.00  0.460          H  
ATOM    766 3HG2 ILE A  47      14.512  -2.766  -3.727  1.00  0.460          H  
ATOM    767 1HD1 ILE A  47      14.132  -3.080   0.348  1.00  0.460          H  
ATOM    768 2HD1 ILE A  47      12.701  -2.278  -0.207  1.00  0.460          H  
ATOM    769 3HD1 ILE A  47      13.406  -3.581  -1.122  1.00  0.460          H  
ATOM    770  N   VAL A  48      16.170   1.322  -1.732  1.00  0.290          N  
ATOM    771  CA  VAL A  48      16.373   2.608  -1.070  1.00  0.340          C  
ATOM    772  C   VAL A  48      16.260   3.758  -2.108  1.00  0.310          C  
ATOM    773  O   VAL A  48      15.961   4.899  -1.755  1.00  0.390          O  
ATOM    774  CB  VAL A  48      17.726   2.615  -0.339  1.00  0.460          C  
ATOM    775  CG1 VAL A  48      18.887   2.653  -1.336  1.00  0.460          C  
ATOM    776  CG2 VAL A  48      17.794   3.788   0.619  1.00  0.460          C  
ATOM    777  H   VAL A  48      16.842   0.554  -1.652  1.00  0.350          H  
ATOM    778  HA  VAL A  48      15.585   2.736  -0.325  1.00  0.410          H  
ATOM    779  HB  VAL A  48      17.809   1.695   0.226  1.00  0.550          H  
ATOM    780 1HG1 VAL A  48      19.828   2.623  -0.784  1.00  0.550          H  
ATOM    781 2HG1 VAL A  48      18.835   1.793  -2.003  1.00  0.550          H  
ATOM    782 3HG1 VAL A  48      18.857   3.564  -1.923  1.00  0.550          H  
ATOM    783 1HG2 VAL A  48      18.745   3.757   1.153  1.00  0.550          H  
ATOM    784 2HG2 VAL A  48      17.717   4.726   0.073  1.00  0.550          H  
ATOM    785 3HG2 VAL A  48      16.976   3.718   1.334  1.00  0.550          H  
ATOM    786  N   ASP A  49      16.563   3.445  -3.377  1.00  0.250          N  
ATOM    787  CA  ASP A  49      16.492   4.350  -4.514  1.00  0.260          C  
ATOM    788  C   ASP A  49      15.134   4.239  -5.259  1.00  0.240          C  
ATOM    789  O   ASP A  49      14.495   5.262  -5.577  1.00  0.290          O  
ATOM    790  CB  ASP A  49      17.653   4.041  -5.467  1.00  0.360          C  
ATOM    791  CG  ASP A  49      17.810   5.047  -6.599  1.00  0.360          C  
ATOM    792  OD1 ASP A  49      18.087   6.195  -6.334  1.00  0.360          O  
ATOM    793  OD2 ASP A  49      17.634   4.681  -7.742  1.00  0.360          O  
ATOM    794  H   ASP A  49      16.828   2.487  -3.554  1.00  0.300          H  
ATOM    795  HA  ASP A  49      16.603   5.370  -4.147  1.00  0.310          H  
ATOM    796 1HB  ASP A  49      18.584   4.011  -4.899  1.00  0.430          H  
ATOM    797 2HB  ASP A  49      17.509   3.044  -5.899  1.00  0.430          H  
ATOM    798  N   SER A  50      14.715   3.000  -5.586  1.00  0.200          N  
ATOM    799  CA  SER A  50      13.488   2.825  -6.336  1.00  0.210          C  
ATOM    800  C   SER A  50      12.220   3.105  -5.520  1.00  0.180          C  
ATOM    801  O   SER A  50      11.177   3.366  -6.109  1.00  0.190          O  
ATOM    802  CB  SER A  50      13.447   1.470  -7.008  1.00  0.290          C  
ATOM    803  OG  SER A  50      13.376   0.462  -6.096  1.00  0.290          O  
ATOM    804  H   SER A  50      15.254   2.162  -5.355  1.00  0.240          H  
ATOM    805  HA  SER A  50      13.509   3.548  -7.147  1.00  0.250          H  
ATOM    806 1HB  SER A  50      12.584   1.419  -7.675  1.00  0.350          H  
ATOM    807 2HB  SER A  50      14.341   1.344  -7.615  1.00  0.350          H  
ATOM    808  HG  SER A  50      13.229  -0.341  -6.615  1.00  0.350          H  
ATOM    809  N   TYR A  51      12.275   3.131  -4.169  1.00  0.200          N  
ATOM    810  CA  TYR A  51      11.085   3.522  -3.401  1.00  0.220          C  
ATOM    811  C   TYR A  51      10.520   4.822  -3.923  1.00  0.220          C  
ATOM    812  O   TYR A  51       9.368   4.888  -4.350  1.00  0.260          O  
ATOM    813  CB  TYR A  51      11.409   3.876  -1.933  1.00  0.300          C  
ATOM    814  CG  TYR A  51      11.446   2.841  -0.874  1.00  0.300          C  
ATOM    815  CD1 TYR A  51      11.650   1.529  -1.122  1.00  0.300          C  
ATOM    816  CD2 TYR A  51      11.234   3.279   0.426  1.00  0.300          C  
ATOM    817  CE1 TYR A  51      11.644   0.656  -0.072  1.00  0.300          C  
ATOM    818  CE2 TYR A  51      11.213   2.402   1.462  1.00  0.300          C  
ATOM    819  CZ  TYR A  51      11.408   1.097   1.215  1.00  0.300          C  
ATOM    820  OH  TYR A  51      11.361   0.218   2.243  1.00  0.300          O  
ATOM    821  H   TYR A  51      13.110   2.836  -3.662  1.00  0.240          H  
ATOM    822  HA  TYR A  51      10.324   2.745  -3.477  1.00  0.260          H  
ATOM    823 1HB  TYR A  51      12.391   4.357  -1.922  1.00  0.360          H  
ATOM    824 2HB  TYR A  51      10.697   4.634  -1.610  1.00  0.360          H  
ATOM    825  HD1 TYR A  51      11.811   1.177  -2.139  1.00  0.360          H  
ATOM    826  HD2 TYR A  51      11.067   4.339   0.617  1.00  0.360          H  
ATOM    827  HE1 TYR A  51      11.800  -0.379  -0.259  1.00  0.360          H  
ATOM    828  HE2 TYR A  51      11.031   2.750   2.482  1.00  0.360          H  
ATOM    829  HH  TYR A  51      11.452  -0.672   1.906  1.00  0.360          H  
ATOM    830  N   SER A  52      11.366   5.859  -3.897  1.00  0.240          N  
ATOM    831  CA  SER A  52      11.004   7.206  -4.300  1.00  0.260          C  
ATOM    832  C   SER A  52      10.698   7.319  -5.780  1.00  0.230          C  
ATOM    833  O   SER A  52       9.764   8.026  -6.175  1.00  0.230          O  
ATOM    834  CB  SER A  52      12.121   8.169  -3.943  1.00  0.360          C  
ATOM    835  OG  SER A  52      12.277   8.277  -2.548  1.00  0.360          O  
ATOM    836  H   SER A  52      12.297   5.708  -3.524  1.00  0.290          H  
ATOM    837  HA  SER A  52      10.109   7.493  -3.748  1.00  0.310          H  
ATOM    838 1HB  SER A  52      13.056   7.816  -4.388  1.00  0.430          H  
ATOM    839 2HB  SER A  52      11.909   9.148  -4.366  1.00  0.430          H  
ATOM    840  HG  SER A  52      13.013   8.882  -2.411  1.00  0.430          H  
ATOM    841  N   LYS A  53      11.485   6.645  -6.624  1.00  0.230          N  
ATOM    842  CA  LYS A  53      11.205   6.770  -8.044  1.00  0.230          C  
ATOM    843  C   LYS A  53       9.882   6.113  -8.393  1.00  0.210          C  
ATOM    844  O   LYS A  53       9.093   6.675  -9.160  1.00  0.220          O  
ATOM    845  CB  LYS A  53      12.322   6.165  -8.885  1.00  0.320          C  
ATOM    846  CG  LYS A  53      13.621   6.952  -8.868  1.00  0.320          C  
ATOM    847  CD  LYS A  53      14.632   6.355  -9.844  1.00  0.320          C  
ATOM    848  CE  LYS A  53      15.905   7.208  -9.963  1.00  0.320          C  
ATOM    849  NZ  LYS A  53      16.789   7.074  -8.778  1.00  0.320          N  
ATOM    850  H   LYS A  53      12.273   6.089  -6.281  1.00  0.280          H  
ATOM    851  HA  LYS A  53      11.124   7.827  -8.289  1.00  0.280          H  
ATOM    852 1HB  LYS A  53      12.530   5.161  -8.535  1.00  0.390          H  
ATOM    853 2HB  LYS A  53      11.988   6.087  -9.919  1.00  0.390          H  
ATOM    854 1HG  LYS A  53      13.421   7.989  -9.135  1.00  0.390          H  
ATOM    855 2HG  LYS A  53      14.032   6.924  -7.856  1.00  0.390          H  
ATOM    856 1HD  LYS A  53      14.923   5.361  -9.490  1.00  0.390          H  
ATOM    857 2HD  LYS A  53      14.179   6.254 -10.829  1.00  0.390          H  
ATOM    858 1HE  LYS A  53      16.456   6.903 -10.849  1.00  0.390          H  
ATOM    859 2HE  LYS A  53      15.619   8.254 -10.067  1.00  0.390          H  
ATOM    860 1HZ  LYS A  53      17.613   7.633  -8.879  1.00  0.390          H  
ATOM    861 2HZ  LYS A  53      16.318   7.353  -7.926  1.00  0.390          H  
ATOM    862 3HZ  LYS A  53      17.084   6.094  -8.673  1.00  0.390          H  
ATOM    863  N   MET A  54       9.619   4.943  -7.815  1.00  0.190          N  
ATOM    864  CA  MET A  54       8.402   4.255  -8.139  1.00  0.180          C  
ATOM    865  C   MET A  54       7.214   4.967  -7.521  1.00  0.160          C  
ATOM    866  O   MET A  54       6.174   5.063  -8.164  1.00  0.160          O  
ATOM    867  CB  MET A  54       8.461   2.798  -7.729  1.00  0.260          C  
ATOM    868  CG  MET A  54       7.417   1.970  -8.432  1.00  0.260          C  
ATOM    869  SD  MET A  54       7.768   1.926 -10.221  1.00  0.260          S  
ATOM    870  CE  MET A  54       6.162   1.815 -10.960  1.00  0.260          C  
ATOM    871  H   MET A  54      10.278   4.500  -7.177  1.00  0.230          H  
ATOM    872  HA  MET A  54       8.284   4.292  -9.215  1.00  0.220          H  
ATOM    873 1HB  MET A  54       9.444   2.386  -7.960  1.00  0.310          H  
ATOM    874 2HB  MET A  54       8.319   2.708  -6.644  1.00  0.310          H  
ATOM    875 1HG  MET A  54       7.435   0.962  -8.045  1.00  0.310          H  
ATOM    876 2HG  MET A  54       6.424   2.380  -8.277  1.00  0.310          H  
ATOM    877 1HE  MET A  54       6.261   1.777 -12.042  1.00  0.310          H  
ATOM    878 2HE  MET A  54       5.681   0.907 -10.621  1.00  0.310          H  
ATOM    879 3HE  MET A  54       5.565   2.682 -10.677  1.00  0.310          H  
ATOM    880  N   GLU A  55       7.356   5.532  -6.315  1.00  0.140          N  
ATOM    881  CA  GLU A  55       6.253   6.259  -5.717  1.00  0.140          C  
ATOM    882  C   GLU A  55       5.822   7.387  -6.662  1.00  0.150          C  
ATOM    883  O   GLU A  55       4.621   7.583  -6.897  1.00  0.150          O  
ATOM    884  CB  GLU A  55       6.661   6.809  -4.348  1.00  0.200          C  
ATOM    885  CG  GLU A  55       5.573   7.554  -3.634  1.00  0.200          C  
ATOM    886  CD  GLU A  55       5.927   7.991  -2.242  1.00  0.200          C  
ATOM    887  OE1 GLU A  55       6.881   7.500  -1.697  1.00  0.200          O  
ATOM    888  OE2 GLU A  55       5.244   8.842  -1.724  1.00  0.200          O  
ATOM    889  H   GLU A  55       8.212   5.414  -5.769  1.00  0.170          H  
ATOM    890  HA  GLU A  55       5.417   5.573  -5.576  1.00  0.170          H  
ATOM    891 1HB  GLU A  55       6.990   5.989  -3.715  1.00  0.240          H  
ATOM    892 2HB  GLU A  55       7.513   7.482  -4.468  1.00  0.240          H  
ATOM    893 1HG  GLU A  55       5.300   8.426  -4.220  1.00  0.240          H  
ATOM    894 2HG  GLU A  55       4.734   6.897  -3.585  1.00  0.240          H  
ATOM    895  N   ALA A  56       6.801   8.118  -7.228  1.00  0.180          N  
ATOM    896  CA  ALA A  56       6.511   9.165  -8.205  1.00  0.220          C  
ATOM    897  C   ALA A  56       5.866   8.594  -9.478  1.00  0.240          C  
ATOM    898  O   ALA A  56       4.907   9.158 -10.013  1.00  0.270          O  
ATOM    899  CB  ALA A  56       7.784   9.896  -8.569  1.00  0.290          C  
ATOM    900  H   ALA A  56       7.778   7.951  -6.953  1.00  0.220          H  
ATOM    901  HA  ALA A  56       5.812   9.865  -7.751  1.00  0.260          H  
ATOM    902 1HB  ALA A  56       7.561  10.690  -9.278  1.00  0.350          H  
ATOM    903 2HB  ALA A  56       8.228  10.319  -7.669  1.00  0.350          H  
ATOM    904 3HB  ALA A  56       8.487   9.193  -9.021  1.00  0.350          H  
ATOM    905  N   ASN A  57       6.351   7.453  -9.960  1.00  0.230          N  
ATOM    906  CA  ASN A  57       5.754   6.890 -11.164  1.00  0.250          C  
ATOM    907  C   ASN A  57       4.302   6.517 -10.893  1.00  0.210          C  
ATOM    908  O   ASN A  57       3.420   6.700 -11.748  1.00  0.230          O  
ATOM    909  CB  ASN A  57       6.530   5.674 -11.622  1.00  0.340          C  
ATOM    910  CG  ASN A  57       7.872   6.020 -12.193  1.00  0.340          C  
ATOM    911  OD1 ASN A  57       8.137   7.159 -12.596  1.00  0.340          O  
ATOM    912  ND2 ASN A  57       8.740   5.046 -12.246  1.00  0.340          N  
ATOM    913  H   ASN A  57       7.187   7.028  -9.543  1.00  0.280          H  
ATOM    914  HA  ASN A  57       5.763   7.644 -11.949  1.00  0.300          H  
ATOM    915 1HB  ASN A  57       6.675   5.011 -10.777  1.00  0.410          H  
ATOM    916 2HB  ASN A  57       5.958   5.130 -12.367  1.00  0.410          H  
ATOM    917 1HD2 ASN A  57       9.653   5.212 -12.614  1.00  0.410          H  
ATOM    918 2HD2 ASN A  57       8.494   4.133 -11.918  1.00  0.410          H  
ATOM    919  N   ARG A  58       4.055   6.013  -9.685  1.00  0.170          N  
ATOM    920  CA  ARG A  58       2.731   5.638  -9.281  1.00  0.160          C  
ATOM    921  C   ARG A  58       1.828   6.848  -9.127  1.00  0.160          C  
ATOM    922  O   ARG A  58       0.685   6.767  -9.554  1.00  0.180          O  
ATOM    923  CB  ARG A  58       2.767   4.762  -8.038  1.00  0.230          C  
ATOM    924  CG  ARG A  58       3.401   3.366  -8.291  1.00  0.230          C  
ATOM    925  CD  ARG A  58       2.535   2.441  -9.116  1.00  0.230          C  
ATOM    926  NE  ARG A  58       3.191   1.165  -9.338  1.00  0.230          N  
ATOM    927  CZ  ARG A  58       2.782   0.225 -10.220  1.00  0.230          C  
ATOM    928  NH1 ARG A  58       1.686   0.406 -10.929  1.00  0.230          N  
ATOM    929  NH2 ARG A  58       3.492  -0.879 -10.389  1.00  0.230          N  
ATOM    930  H   ARG A  58       4.843   5.855  -9.058  1.00  0.200          H  
ATOM    931  HA  ARG A  58       2.311   5.038 -10.075  1.00  0.190          H  
ATOM    932 1HB  ARG A  58       3.359   5.246  -7.270  1.00  0.270          H  
ATOM    933 2HB  ARG A  58       1.762   4.623  -7.650  1.00  0.270          H  
ATOM    934 1HG  ARG A  58       4.311   3.511  -8.854  1.00  0.270          H  
ATOM    935 2HG  ARG A  58       3.653   2.883  -7.349  1.00  0.270          H  
ATOM    936 1HD  ARG A  58       1.595   2.257  -8.596  1.00  0.270          H  
ATOM    937 2HD  ARG A  58       2.335   2.873 -10.085  1.00  0.270          H  
ATOM    938  HE  ARG A  58       4.036   0.982  -8.804  1.00  0.270          H  
ATOM    939 1HH1 ARG A  58       1.129   1.236 -10.808  1.00  0.270          H  
ATOM    940 2HH1 ARG A  58       1.384  -0.297 -11.586  1.00  0.270          H  
ATOM    941 1HH2 ARG A  58       4.378  -1.021  -9.866  1.00  0.270          H  
ATOM    942 2HH2 ARG A  58       3.195  -1.578 -11.048  1.00  0.270          H  
ATOM    943  N   ILE A  59       2.303   8.012  -8.640  1.00  0.150          N  
ATOM    944  CA  ILE A  59       1.334   9.113  -8.558  1.00  0.150          C  
ATOM    945  C   ILE A  59       0.853   9.462  -9.964  1.00  0.180          C  
ATOM    946  O   ILE A  59      -0.321   9.782 -10.155  1.00  0.220          O  
ATOM    947  CB  ILE A  59       1.852  10.412  -7.842  1.00  0.210          C  
ATOM    948  CG1 ILE A  59       0.615  11.285  -7.440  1.00  0.210          C  
ATOM    949  CG2 ILE A  59       2.784  11.258  -8.735  1.00  0.210          C  
ATOM    950  CD1 ILE A  59       0.930  12.396  -6.441  1.00  0.210          C  
ATOM    951  H   ILE A  59       3.247   8.061  -8.237  1.00  0.180          H  
ATOM    952  HA  ILE A  59       0.476   8.765  -7.989  1.00  0.180          H  
ATOM    953  HB  ILE A  59       2.410  10.157  -6.960  1.00  0.250          H  
ATOM    954 1HG1 ILE A  59       0.196  11.740  -8.341  1.00  0.250          H  
ATOM    955 2HG1 ILE A  59      -0.146  10.635  -7.002  1.00  0.250          H  
ATOM    956 1HG2 ILE A  59       3.122  12.131  -8.203  1.00  0.250          H  
ATOM    957 2HG2 ILE A  59       3.619  10.697  -8.995  1.00  0.250          H  
ATOM    958 3HG2 ILE A  59       2.273  11.586  -9.639  1.00  0.250          H  
ATOM    959 1HD1 ILE A  59       0.036  12.950  -6.211  1.00  0.250          H  
ATOM    960 2HD1 ILE A  59       1.320  11.948  -5.531  1.00  0.250          H  
ATOM    961 3HD1 ILE A  59       1.658  13.083  -6.843  1.00  0.250          H  
ATOM    962  N   ASN A  60       1.734   9.366 -10.969  1.00  0.180          N  
ATOM    963  CA  ASN A  60       1.285   9.669 -12.321  1.00  0.220          C  
ATOM    964  C   ASN A  60       0.253   8.641 -12.794  1.00  0.210          C  
ATOM    965  O   ASN A  60      -0.769   9.012 -13.384  1.00  0.240          O  
ATOM    966  CB  ASN A  60       2.465   9.757 -13.258  1.00  0.290          C  
ATOM    967  CG  ASN A  60       3.263  11.017 -13.033  1.00  0.290          C  
ATOM    968  OD1 ASN A  60       2.766  12.001 -12.466  1.00  0.290          O  
ATOM    969  ND2 ASN A  60       4.496  11.011 -13.465  1.00  0.290          N  
ATOM    970  H   ASN A  60       2.717   9.152 -10.753  1.00  0.220          H  
ATOM    971  HA  ASN A  60       0.787  10.638 -12.307  1.00  0.260          H  
ATOM    972 1HB  ASN A  60       3.118   8.895 -13.106  1.00  0.350          H  
ATOM    973 2HB  ASN A  60       2.118   9.731 -14.290  1.00  0.350          H  
ATOM    974 1HD2 ASN A  60       5.070  11.821 -13.342  1.00  0.350          H  
ATOM    975 2HD2 ASN A  60       4.869  10.200 -13.916  1.00  0.350          H  
ATOM    976  N   PHE A  61       0.489   7.356 -12.492  1.00  0.200          N  
ATOM    977  CA  PHE A  61      -0.449   6.280 -12.824  1.00  0.210          C  
ATOM    978  C   PHE A  61      -1.802   6.511 -12.166  1.00  0.210          C  
ATOM    979  O   PHE A  61      -2.849   6.393 -12.809  1.00  0.240          O  
ATOM    980  CB  PHE A  61       0.101   4.916 -12.410  1.00  0.290          C  
ATOM    981  CG  PHE A  61      -0.871   3.795 -12.606  1.00  0.290          C  
ATOM    982  CD1 PHE A  61      -1.152   3.313 -13.871  1.00  0.290          C  
ATOM    983  CD2 PHE A  61      -1.503   3.208 -11.517  1.00  0.290          C  
ATOM    984  CE1 PHE A  61      -2.049   2.285 -14.050  1.00  0.290          C  
ATOM    985  CE2 PHE A  61      -2.393   2.179 -11.700  1.00  0.290          C  
ATOM    986  CZ  PHE A  61      -2.671   1.720 -12.965  1.00  0.290          C  
ATOM    987  H   PHE A  61       1.389   7.122 -12.054  1.00  0.240          H  
ATOM    988  HA  PHE A  61      -0.592   6.278 -13.904  1.00  0.250          H  
ATOM    989 1HB  PHE A  61       1.008   4.700 -12.972  1.00  0.350          H  
ATOM    990 2HB  PHE A  61       0.366   4.947 -11.364  1.00  0.350          H  
ATOM    991  HD1 PHE A  61      -0.660   3.759 -14.736  1.00  0.350          H  
ATOM    992  HD2 PHE A  61      -1.293   3.573 -10.512  1.00  0.350          H  
ATOM    993  HE1 PHE A  61      -2.267   1.922 -15.056  1.00  0.350          H  
ATOM    994  HE2 PHE A  61      -2.884   1.737 -10.842  1.00  0.350          H  
ATOM    995  HZ  PHE A  61      -3.383   0.907 -13.111  1.00  0.350          H  
ATOM    996  N   ILE A  62      -1.756   6.791 -10.871  1.00  0.200          N  
ATOM    997  CA  ILE A  62      -2.906   6.988 -10.016  1.00  0.200          C  
ATOM    998  C   ILE A  62      -3.766   8.141 -10.473  1.00  0.210          C  
ATOM    999  O   ILE A  62      -4.984   8.025 -10.480  1.00  0.220          O  
ATOM   1000  CB  ILE A  62      -2.442   7.161  -8.569  1.00  0.280          C  
ATOM   1001  CG1 ILE A  62      -1.887   5.787  -8.073  1.00  0.280          C  
ATOM   1002  CG2 ILE A  62      -3.557   7.700  -7.695  1.00  0.280          C  
ATOM   1003  CD1 ILE A  62      -1.098   5.844  -6.815  1.00  0.280          C  
ATOM   1004  H   ILE A  62      -0.836   6.866 -10.448  1.00  0.240          H  
ATOM   1005  HA  ILE A  62      -3.489   6.089 -10.042  1.00  0.240          H  
ATOM   1006  HB  ILE A  62      -1.620   7.867  -8.558  1.00  0.340          H  
ATOM   1007 1HG1 ILE A  62      -2.728   5.117  -7.919  1.00  0.340          H  
ATOM   1008 2HG1 ILE A  62      -1.258   5.365  -8.848  1.00  0.340          H  
ATOM   1009 1HG2 ILE A  62      -3.193   7.848  -6.700  1.00  0.340          H  
ATOM   1010 2HG2 ILE A  62      -3.883   8.639  -8.083  1.00  0.340          H  
ATOM   1011 3HG2 ILE A  62      -4.390   7.020  -7.676  1.00  0.340          H  
ATOM   1012 1HD1 ILE A  62      -0.764   4.855  -6.560  1.00  0.340          H  
ATOM   1013 2HD1 ILE A  62      -0.241   6.490  -6.973  1.00  0.340          H  
ATOM   1014 3HD1 ILE A  62      -1.687   6.227  -6.017  1.00  0.340          H  
ATOM   1015  N   LYS A  63      -3.169   9.269 -10.819  1.00  0.210          N  
ATOM   1016  CA  LYS A  63      -3.982  10.361 -11.315  1.00  0.220          C  
ATOM   1017  C   LYS A  63      -4.515  10.040 -12.720  1.00  0.220          C  
ATOM   1018  O   LYS A  63      -5.718  10.135 -12.983  1.00  0.230          O  
ATOM   1019  CB  LYS A  63      -3.180  11.659 -11.305  1.00  0.300          C  
ATOM   1020  CG  LYS A  63      -3.943  12.893 -11.789  1.00  0.300          C  
ATOM   1021  CD  LYS A  63      -3.104  14.156 -11.619  1.00  0.300          C  
ATOM   1022  CE  LYS A  63      -3.853  15.390 -12.107  1.00  0.300          C  
ATOM   1023  NZ  LYS A  63      -3.038  16.636 -11.962  1.00  0.300          N  
ATOM   1024  H   LYS A  63      -2.152   9.371 -10.729  1.00  0.250          H  
ATOM   1025  HA  LYS A  63      -4.839  10.477 -10.658  1.00  0.260          H  
ATOM   1026 1HB  LYS A  63      -2.832  11.851 -10.288  1.00  0.360          H  
ATOM   1027 2HB  LYS A  63      -2.291  11.535 -11.930  1.00  0.360          H  
ATOM   1028 1HG  LYS A  63      -4.184  12.774 -12.846  1.00  0.360          H  
ATOM   1029 2HG  LYS A  63      -4.872  12.992 -11.239  1.00  0.360          H  
ATOM   1030 1HD  LYS A  63      -2.853  14.282 -10.563  1.00  0.360          H  
ATOM   1031 2HD  LYS A  63      -2.178  14.052 -12.184  1.00  0.360          H  
ATOM   1032 1HE  LYS A  63      -4.109  15.257 -13.157  1.00  0.360          H  
ATOM   1033 2HE  LYS A  63      -4.771  15.500 -11.530  1.00  0.360          H  
ATOM   1034 1HZ  LYS A  63      -3.570  17.428 -12.297  1.00  0.360          H  
ATOM   1035 2HZ  LYS A  63      -2.803  16.778 -10.990  1.00  0.360          H  
ATOM   1036 3HZ  LYS A  63      -2.189  16.550 -12.503  1.00  0.360          H  
ATOM   1037  N   ALA A  64      -3.635   9.607 -13.627  1.00  0.210          N  
ATOM   1038  CA  ALA A  64      -4.021   9.354 -15.014  1.00  0.220          C  
ATOM   1039  C   ALA A  64      -5.135   8.319 -15.155  1.00  0.220          C  
ATOM   1040  O   ALA A  64      -5.999   8.449 -16.027  1.00  0.240          O  
ATOM   1041  CB  ALA A  64      -2.810   8.877 -15.793  1.00  0.300          C  
ATOM   1042  H   ALA A  64      -2.649   9.514 -13.376  1.00  0.250          H  
ATOM   1043  HA  ALA A  64      -4.375  10.289 -15.437  1.00  0.260          H  
ATOM   1044 1HB  ALA A  64      -3.086   8.722 -16.834  1.00  0.360          H  
ATOM   1045 2HB  ALA A  64      -2.021   9.624 -15.728  1.00  0.360          H  
ATOM   1046 3HB  ALA A  64      -2.455   7.938 -15.364  1.00  0.360          H  
ATOM   1047  N   ASN A  65      -5.138   7.308 -14.299  1.00  0.210          N  
ATOM   1048  CA  ASN A  65      -6.119   6.246 -14.347  1.00  0.220          C  
ATOM   1049  C   ASN A  65      -6.925   6.185 -13.063  1.00  0.220          C  
ATOM   1050  O   ASN A  65      -7.392   5.115 -12.688  1.00  0.230          O  
ATOM   1051  CB  ASN A  65      -5.414   4.923 -14.589  1.00  0.300          C  
ATOM   1052  CG  ASN A  65      -4.773   4.854 -15.931  1.00  0.300          C  
ATOM   1053  OD1 ASN A  65      -5.436   4.624 -16.951  1.00  0.300          O  
ATOM   1054  ND2 ASN A  65      -3.486   5.065 -15.964  1.00  0.300          N  
ATOM   1055  H   ASN A  65      -4.383   7.230 -13.611  1.00  0.250          H  
ATOM   1056  HA  ASN A  65      -6.813   6.441 -15.164  1.00  0.260          H  
ATOM   1057 1HB  ASN A  65      -4.641   4.779 -13.831  1.00  0.360          H  
ATOM   1058 2HB  ASN A  65      -6.123   4.099 -14.492  1.00  0.360          H  
ATOM   1059 1HD2 ASN A  65      -2.997   5.041 -16.835  1.00  0.360          H  
ATOM   1060 2HD2 ASN A  65      -2.993   5.269 -15.107  1.00  0.360          H  
ATOM   1061  N   GLN A  66      -7.170   7.326 -12.420  1.00  0.220          N  
ATOM   1062  CA  GLN A  66      -7.880   7.332 -11.137  1.00  0.240          C  
ATOM   1063  C   GLN A  66      -9.192   6.546 -11.131  1.00  0.270          C  
ATOM   1064  O   GLN A  66      -9.526   5.895 -10.139  1.00  0.330          O  
ATOM   1065  CB  GLN A  66      -8.150   8.763 -10.678  1.00  0.330          C  
ATOM   1066  CG  GLN A  66      -8.785   8.856  -9.304  1.00  0.330          C  
ATOM   1067  CD  GLN A  66      -8.927  10.275  -8.847  1.00  0.330          C  
ATOM   1068  OE1 GLN A  66      -8.725  11.216  -9.620  1.00  0.330          O  
ATOM   1069  NE2 GLN A  66      -9.269  10.447  -7.588  1.00  0.330          N  
ATOM   1070  H   GLN A  66      -6.778   8.208 -12.778  1.00  0.260          H  
ATOM   1071  HA  GLN A  66      -7.225   6.881 -10.403  1.00  0.290          H  
ATOM   1072 1HB  GLN A  66      -7.211   9.317 -10.655  1.00  0.390          H  
ATOM   1073 2HB  GLN A  66      -8.804   9.258 -11.393  1.00  0.390          H  
ATOM   1074 1HG  GLN A  66      -9.778   8.410  -9.325  1.00  0.390          H  
ATOM   1075 2HG  GLN A  66      -8.152   8.323  -8.593  1.00  0.390          H  
ATOM   1076 1HE2 GLN A  66      -9.354  11.371  -7.207  1.00  0.390          H  
ATOM   1077 2HE2 GLN A  66      -9.426   9.659  -6.998  1.00  0.390          H  
ATOM   1078  N   SER A  67      -9.951   6.601 -12.222  1.00  0.270          N  
ATOM   1079  CA  SER A  67     -11.235   5.907 -12.311  1.00  0.300          C  
ATOM   1080  C   SER A  67     -11.126   4.392 -12.588  1.00  0.320          C  
ATOM   1081  O   SER A  67     -12.134   3.680 -12.562  1.00  0.370          O  
ATOM   1082  CB  SER A  67     -12.087   6.560 -13.381  1.00  0.410          C  
ATOM   1083  OG  SER A  67     -11.522   6.392 -14.655  1.00  0.410          O  
ATOM   1084  H   SER A  67      -9.646   7.148 -13.019  1.00  0.320          H  
ATOM   1085  HA  SER A  67     -11.742   6.030 -11.353  1.00  0.360          H  
ATOM   1086 1HB  SER A  67     -13.084   6.123 -13.364  1.00  0.490          H  
ATOM   1087 2HB  SER A  67     -12.191   7.622 -13.164  1.00  0.490          H  
ATOM   1088  HG  SER A  67     -12.160   6.758 -15.277  1.00  0.490          H  
ATOM   1089  N   LYS A  68      -9.918   3.905 -12.890  1.00  0.300          N  
ATOM   1090  CA  LYS A  68      -9.677   2.508 -13.246  1.00  0.340          C  
ATOM   1091  C   LYS A  68      -8.484   1.872 -12.520  1.00  0.300          C  
ATOM   1092  O   LYS A  68      -7.787   1.037 -13.103  1.00  0.440          O  
ATOM   1093  CB  LYS A  68      -9.456   2.382 -14.756  1.00  0.460          C  
ATOM   1094  CG  LYS A  68     -10.657   2.774 -15.608  1.00  0.460          C  
ATOM   1095  CD  LYS A  68     -10.386   2.548 -17.091  1.00  0.460          C  
ATOM   1096  CE  LYS A  68     -11.590   2.936 -17.945  1.00  0.460          C  
ATOM   1097  NZ  LYS A  68     -11.324   2.747 -19.402  1.00  0.460          N  
ATOM   1098  H   LYS A  68      -9.114   4.529 -12.851  1.00  0.360          H  
ATOM   1099  HA  LYS A  68     -10.562   1.934 -12.975  1.00  0.410          H  
ATOM   1100 1HB  LYS A  68      -8.615   3.015 -15.048  1.00  0.550          H  
ATOM   1101 2HB  LYS A  68      -9.194   1.355 -15.003  1.00  0.550          H  
ATOM   1102 1HG  LYS A  68     -11.524   2.190 -15.297  1.00  0.550          H  
ATOM   1103 2HG  LYS A  68     -10.880   3.826 -15.449  1.00  0.550          H  
ATOM   1104 1HD  LYS A  68      -9.524   3.145 -17.395  1.00  0.550          H  
ATOM   1105 2HD  LYS A  68     -10.155   1.497 -17.260  1.00  0.550          H  
ATOM   1106 1HE  LYS A  68     -12.442   2.323 -17.658  1.00  0.550          H  
ATOM   1107 2HE  LYS A  68     -11.832   3.984 -17.763  1.00  0.550          H  
ATOM   1108 1HZ  LYS A  68     -12.143   3.014 -19.932  1.00  0.550          H  
ATOM   1109 2HZ  LYS A  68     -10.542   3.323 -19.682  1.00  0.550          H  
ATOM   1110 3HZ  LYS A  68     -11.109   1.777 -19.584  1.00  0.550          H  
ATOM   1111  N   LEU A  69      -8.219   2.248 -11.275  1.00  0.270          N  
ATOM   1112  CA  LEU A  69      -7.052   1.690 -10.599  1.00  0.220          C  
ATOM   1113  C   LEU A  69      -7.341   0.327 -10.009  1.00  0.230          C  
ATOM   1114  O   LEU A  69      -8.410   0.086  -9.443  1.00  0.270          O  
ATOM   1115  CB  LEU A  69      -6.616   2.623  -9.469  1.00  0.330          C  
ATOM   1116  CG  LEU A  69      -6.290   4.041  -9.906  1.00  0.330          C  
ATOM   1117  CD1 LEU A  69      -5.964   4.868  -8.716  1.00  0.330          C  
ATOM   1118  CD2 LEU A  69      -5.147   4.068 -10.893  1.00  0.330          C  
ATOM   1119  H   LEU A  69      -8.810   2.924 -10.805  1.00  0.320          H  
ATOM   1120  HA  LEU A  69      -6.252   1.564 -11.323  1.00  0.260          H  
ATOM   1121 1HB  LEU A  69      -7.423   2.685  -8.742  1.00  0.390          H  
ATOM   1122 2HB  LEU A  69      -5.741   2.201  -8.977  1.00  0.390          H  
ATOM   1123  HG  LEU A  69      -7.168   4.458 -10.364  1.00  0.390          H  
ATOM   1124 1HD1 LEU A  69      -5.771   5.880  -9.029  1.00  0.390          H  
ATOM   1125 2HD1 LEU A  69      -6.805   4.860  -8.018  1.00  0.390          H  
ATOM   1126 3HD1 LEU A  69      -5.091   4.468  -8.238  1.00  0.390          H  
ATOM   1127 1HD2 LEU A  69      -4.973   5.088 -11.202  1.00  0.390          H  
ATOM   1128 2HD2 LEU A  69      -4.270   3.674 -10.419  1.00  0.390          H  
ATOM   1129 3HD2 LEU A  69      -5.382   3.493 -11.778  1.00  0.390          H  
ATOM   1130  N   ARG A  70      -6.337  -0.544 -10.033  1.00  0.190          N  
ATOM   1131  CA  ARG A  70      -6.470  -1.874  -9.458  1.00  0.200          C  
ATOM   1132  C   ARG A  70      -6.225  -1.838  -7.968  1.00  0.180          C  
ATOM   1133  O   ARG A  70      -5.223  -2.362  -7.467  1.00  0.160          O  
ATOM   1134  CB  ARG A  70      -5.497  -2.848 -10.104  1.00  0.280          C  
ATOM   1135  CG  ARG A  70      -5.702  -3.124 -11.602  1.00  0.280          C  
ATOM   1136  CD  ARG A  70      -7.000  -3.822 -11.889  1.00  0.280          C  
ATOM   1137  NE  ARG A  70      -7.114  -5.095 -11.161  1.00  0.280          N  
ATOM   1138  CZ  ARG A  70      -6.612  -6.289 -11.561  1.00  0.280          C  
ATOM   1139  NH1 ARG A  70      -5.950  -6.403 -12.697  1.00  0.280          N  
ATOM   1140  NH2 ARG A  70      -6.792  -7.354 -10.794  1.00  0.280          N  
ATOM   1141  H   ARG A  70      -5.483  -0.285 -10.504  1.00  0.230          H  
ATOM   1142  HA  ARG A  70      -7.490  -2.220  -9.616  1.00  0.240          H  
ATOM   1143 1HB  ARG A  70      -4.478  -2.483  -9.972  1.00  0.330          H  
ATOM   1144 2HB  ARG A  70      -5.561  -3.801  -9.590  1.00  0.330          H  
ATOM   1145 1HG  ARG A  70      -5.705  -2.179 -12.145  1.00  0.330          H  
ATOM   1146 2HG  ARG A  70      -4.886  -3.747 -11.964  1.00  0.330          H  
ATOM   1147 1HD  ARG A  70      -7.839  -3.189 -11.609  1.00  0.330          H  
ATOM   1148 2HD  ARG A  70      -7.069  -4.026 -12.955  1.00  0.330          H  
ATOM   1149  HE  ARG A  70      -7.616  -5.075 -10.280  1.00  0.330          H  
ATOM   1150 1HH1 ARG A  70      -5.809  -5.598 -13.289  1.00  0.330          H  
ATOM   1151 2HH1 ARG A  70      -5.584  -7.300 -12.983  1.00  0.330          H  
ATOM   1152 1HH2 ARG A  70      -7.301  -7.270  -9.922  1.00  0.330          H  
ATOM   1153 2HH2 ARG A  70      -6.425  -8.251 -11.076  1.00  0.330          H  
ATOM   1154  N   VAL A  71      -7.169  -1.252  -7.261  1.00  0.210          N  
ATOM   1155  CA  VAL A  71      -7.044  -1.028  -5.835  1.00  0.220          C  
ATOM   1156  C   VAL A  71      -6.871  -2.341  -5.091  1.00  0.210          C  
ATOM   1157  O   VAL A  71      -6.065  -2.409  -4.164  1.00  0.210          O  
ATOM   1158  CB  VAL A  71      -8.254  -0.247  -5.294  1.00  0.300          C  
ATOM   1159  CG1 VAL A  71      -8.213  -0.177  -3.750  1.00  0.300          C  
ATOM   1160  CG2 VAL A  71      -8.249   1.162  -5.904  1.00  0.300          C  
ATOM   1161  H   VAL A  71      -7.969  -0.890  -7.795  1.00  0.250          H  
ATOM   1162  HA  VAL A  71      -6.154  -0.423  -5.668  1.00  0.260          H  
ATOM   1163  HB  VAL A  71      -9.173  -0.769  -5.581  1.00  0.360          H  
ATOM   1164 1HG1 VAL A  71      -9.077   0.374  -3.391  1.00  0.360          H  
ATOM   1165 2HG1 VAL A  71      -8.231  -1.177  -3.320  1.00  0.360          H  
ATOM   1166 3HG1 VAL A  71      -7.307   0.333  -3.430  1.00  0.360          H  
ATOM   1167 1HG2 VAL A  71      -9.109   1.713  -5.549  1.00  0.360          H  
ATOM   1168 2HG2 VAL A  71      -7.350   1.687  -5.615  1.00  0.360          H  
ATOM   1169 3HG2 VAL A  71      -8.295   1.095  -6.985  1.00  0.360          H  
ATOM   1170  N   GLU A  72      -7.643  -3.366  -5.455  1.00  0.230          N  
ATOM   1171  CA  GLU A  72      -7.549  -4.663  -4.794  1.00  0.240          C  
ATOM   1172  C   GLU A  72      -6.157  -5.282  -4.942  1.00  0.230          C  
ATOM   1173  O   GLU A  72      -5.651  -5.927  -4.014  1.00  0.260          O  
ATOM   1174  CB  GLU A  72      -8.613  -5.609  -5.347  1.00  0.330          C  
ATOM   1175  CG  GLU A  72     -10.051  -5.181  -5.032  1.00  0.330          C  
ATOM   1176  CD  GLU A  72     -10.561  -4.120  -5.973  1.00  0.330          C  
ATOM   1177  OE1 GLU A  72      -9.823  -3.755  -6.867  1.00  0.330          O  
ATOM   1178  OE2 GLU A  72     -11.662  -3.666  -5.800  1.00  0.330          O  
ATOM   1179  H   GLU A  72      -8.314  -3.242  -6.219  1.00  0.280          H  
ATOM   1180  HA  GLU A  72      -7.743  -4.513  -3.731  1.00  0.290          H  
ATOM   1181 1HB  GLU A  72      -8.505  -5.688  -6.430  1.00  0.400          H  
ATOM   1182 2HB  GLU A  72      -8.462  -6.605  -4.931  1.00  0.400          H  
ATOM   1183 1HG  GLU A  72     -10.703  -6.051  -5.092  1.00  0.400          H  
ATOM   1184 2HG  GLU A  72     -10.088  -4.800  -4.012  1.00  0.400          H  
ATOM   1185  N   LYS A  73      -5.530  -5.084  -6.107  1.00  0.200          N  
ATOM   1186  CA  LYS A  73      -4.197  -5.617  -6.331  1.00  0.200          C  
ATOM   1187  C   LYS A  73      -3.243  -4.934  -5.380  1.00  0.180          C  
ATOM   1188  O   LYS A  73      -2.443  -5.596  -4.711  1.00  0.190          O  
ATOM   1189  CB  LYS A  73      -3.730  -5.415  -7.774  1.00  0.280          C  
ATOM   1190  CG  LYS A  73      -2.342  -5.999  -8.073  1.00  0.280          C  
ATOM   1191  CD  LYS A  73      -1.973  -5.849  -9.550  1.00  0.280          C  
ATOM   1192  CE  LYS A  73      -0.583  -6.423  -9.846  1.00  0.280          C  
ATOM   1193  NZ  LYS A  73      -0.238  -6.318 -11.296  1.00  0.280          N  
ATOM   1194  H   LYS A  73      -5.988  -4.542  -6.830  1.00  0.240          H  
ATOM   1195  HA  LYS A  73      -4.198  -6.682  -6.104  1.00  0.240          H  
ATOM   1196 1HB  LYS A  73      -4.448  -5.864  -8.458  1.00  0.340          H  
ATOM   1197 2HB  LYS A  73      -3.686  -4.349  -7.993  1.00  0.340          H  
ATOM   1198 1HG  LYS A  73      -1.603  -5.475  -7.473  1.00  0.340          H  
ATOM   1199 2HG  LYS A  73      -2.322  -7.053  -7.798  1.00  0.340          H  
ATOM   1200 1HD  LYS A  73      -2.712  -6.364 -10.166  1.00  0.340          H  
ATOM   1201 2HD  LYS A  73      -1.983  -4.789  -9.813  1.00  0.340          H  
ATOM   1202 1HE  LYS A  73       0.162  -5.879  -9.267  1.00  0.340          H  
ATOM   1203 2HE  LYS A  73      -0.560  -7.472  -9.552  1.00  0.340          H  
ATOM   1204 1HZ  LYS A  73       0.681  -6.708 -11.461  1.00  0.340          H  
ATOM   1205 2HZ  LYS A  73      -0.917  -6.830 -11.841  1.00  0.340          H  
ATOM   1206 3HZ  LYS A  73      -0.245  -5.350 -11.578  1.00  0.340          H  
ATOM   1207  N   TYR A  74      -3.361  -3.609  -5.294  1.00  0.180          N  
ATOM   1208  CA  TYR A  74      -2.483  -2.831  -4.449  1.00  0.180          C  
ATOM   1209  C   TYR A  74      -2.716  -3.131  -2.975  1.00  0.210          C  
ATOM   1210  O   TYR A  74      -1.772  -3.069  -2.179  1.00  0.220          O  
ATOM   1211  CB  TYR A  74      -2.635  -1.359  -4.763  1.00  0.250          C  
ATOM   1212  CG  TYR A  74      -2.057  -0.990  -6.140  1.00  0.250          C  
ATOM   1213  CD1 TYR A  74      -2.902  -0.541  -7.128  1.00  0.250          C  
ATOM   1214  CD2 TYR A  74      -0.698  -1.127  -6.414  1.00  0.250          C  
ATOM   1215  CE1 TYR A  74      -2.430  -0.228  -8.369  1.00  0.250          C  
ATOM   1216  CE2 TYR A  74      -0.215  -0.814  -7.670  1.00  0.250          C  
ATOM   1217  CZ  TYR A  74      -1.083  -0.367  -8.647  1.00  0.250          C  
ATOM   1218  OH  TYR A  74      -0.617  -0.057  -9.901  1.00  0.250          O  
ATOM   1219  H   TYR A  74      -4.048  -3.136  -5.891  1.00  0.220          H  
ATOM   1220  HA  TYR A  74      -1.467  -3.111  -4.675  1.00  0.220          H  
ATOM   1221 1HB  TYR A  74      -3.694  -1.106  -4.760  1.00  0.300          H  
ATOM   1222 2HB  TYR A  74      -2.153  -0.778  -3.996  1.00  0.300          H  
ATOM   1223  HD1 TYR A  74      -3.956  -0.432  -6.916  1.00  0.300          H  
ATOM   1224  HD2 TYR A  74      -0.008  -1.483  -5.646  1.00  0.300          H  
ATOM   1225  HE1 TYR A  74      -3.118   0.124  -9.132  1.00  0.300          H  
ATOM   1226  HE2 TYR A  74       0.851  -0.924  -7.884  1.00  0.300          H  
ATOM   1227  HH  TYR A  74      -1.356   0.183 -10.466  1.00  0.300          H  
ATOM   1228  N   SER A  75      -3.964  -3.429  -2.607  1.00  0.220          N  
ATOM   1229  CA  SER A  75      -4.294  -3.781  -1.235  1.00  0.250          C  
ATOM   1230  C   SER A  75      -3.522  -5.036  -0.850  1.00  0.240          C  
ATOM   1231  O   SER A  75      -2.885  -5.085   0.197  1.00  0.250          O  
ATOM   1232  CB  SER A  75      -5.786  -4.001  -1.088  1.00  0.340          C  
ATOM   1233  OG  SER A  75      -6.126  -4.339   0.228  1.00  0.340          O  
ATOM   1234  H   SER A  75      -4.711  -3.366  -3.303  1.00  0.260          H  
ATOM   1235  HA  SER A  75      -3.986  -2.978  -0.572  1.00  0.300          H  
ATOM   1236 1HB  SER A  75      -6.313  -3.095  -1.387  1.00  0.410          H  
ATOM   1237 2HB  SER A  75      -6.100  -4.792  -1.757  1.00  0.410          H  
ATOM   1238  HG  SER A  75      -7.076  -4.450   0.232  1.00  0.410          H  
ATOM   1239  N   GLY A  76      -3.537  -6.053  -1.720  1.00  0.230          N  
ATOM   1240  CA  GLY A  76      -2.767  -7.269  -1.466  1.00  0.240          C  
ATOM   1241  C   GLY A  76      -1.251  -7.004  -1.427  1.00  0.220          C  
ATOM   1242  O   GLY A  76      -0.525  -7.542  -0.594  1.00  0.220          O  
ATOM   1243  H   GLY A  76      -4.128  -5.981  -2.557  1.00  0.280          H  
ATOM   1244 1HA  GLY A  76      -3.084  -7.704  -0.517  1.00  0.290          H  
ATOM   1245 2HA  GLY A  76      -2.990  -7.999  -2.244  1.00  0.290          H  
ATOM   1246  N   LEU A  77      -0.760  -6.141  -2.313  1.00  0.200          N  
ATOM   1247  CA  LEU A  77       0.665  -5.824  -2.365  1.00  0.190          C  
ATOM   1248  C   LEU A  77       1.130  -5.159  -1.057  1.00  0.180          C  
ATOM   1249  O   LEU A  77       2.210  -5.454  -0.543  1.00  0.180          O  
ATOM   1250  CB  LEU A  77       0.938  -4.959  -3.594  1.00  0.270          C  
ATOM   1251  CG  LEU A  77       0.775  -5.658  -5.000  1.00  0.270          C  
ATOM   1252  CD1 LEU A  77       0.896  -4.605  -6.042  1.00  0.270          C  
ATOM   1253  CD2 LEU A  77       1.828  -6.747  -5.234  1.00  0.270          C  
ATOM   1254  H   LEU A  77      -1.394  -5.740  -3.010  1.00  0.240          H  
ATOM   1255  HA  LEU A  77       1.214  -6.754  -2.463  1.00  0.230          H  
ATOM   1256 1HB  LEU A  77       0.256  -4.126  -3.562  1.00  0.320          H  
ATOM   1257 2HB  LEU A  77       1.909  -4.567  -3.542  1.00  0.320          H  
ATOM   1258  HG  LEU A  77      -0.191  -6.116  -5.073  1.00  0.320          H  
ATOM   1259 1HD1 LEU A  77       0.792  -5.041  -7.026  1.00  0.320          H  
ATOM   1260 2HD1 LEU A  77       0.145  -3.864  -5.910  1.00  0.320          H  
ATOM   1261 3HD1 LEU A  77       1.851  -4.151  -5.940  1.00  0.320          H  
ATOM   1262 1HD2 LEU A  77       1.668  -7.181  -6.222  1.00  0.320          H  
ATOM   1263 2HD2 LEU A  77       2.801  -6.337  -5.199  1.00  0.320          H  
ATOM   1264 3HD2 LEU A  77       1.741  -7.529  -4.488  1.00  0.320          H  
ATOM   1265  N   MET A  78       0.260  -4.363  -0.427  1.00  0.190          N  
ATOM   1266  CA  MET A  78       0.541  -3.704   0.859  1.00  0.180          C  
ATOM   1267  C   MET A  78       1.037  -4.679   1.938  1.00  0.190          C  
ATOM   1268  O   MET A  78       1.735  -4.261   2.878  1.00  0.190          O  
ATOM   1269  CB  MET A  78      -0.763  -3.079   1.391  1.00  0.260          C  
ATOM   1270  CG  MET A  78      -0.717  -2.270   2.703  1.00  0.260          C  
ATOM   1271  SD  MET A  78       0.149  -0.763   2.622  1.00  0.260          S  
ATOM   1272  CE  MET A  78       0.388  -0.438   4.355  1.00  0.260          C  
ATOM   1273  H   MET A  78      -0.611  -4.125  -0.915  1.00  0.230          H  
ATOM   1274  HA  MET A  78       1.298  -2.939   0.701  1.00  0.220          H  
ATOM   1275 1HB  MET A  78      -1.226  -2.468   0.616  1.00  0.310          H  
ATOM   1276 2HB  MET A  78      -1.451  -3.881   1.606  1.00  0.310          H  
ATOM   1277 1HG  MET A  78      -1.739  -2.054   3.006  1.00  0.310          H  
ATOM   1278 2HG  MET A  78      -0.269  -2.868   3.479  1.00  0.310          H  
ATOM   1279 1HE  MET A  78       0.933   0.481   4.479  1.00  0.310          H  
ATOM   1280 2HE  MET A  78      -0.577  -0.360   4.851  1.00  0.310          H  
ATOM   1281 3HE  MET A  78       0.955  -1.254   4.798  1.00  0.310          H  
ATOM   1282  N   ASP A  79       0.713  -5.981   1.803  1.00  0.210          N  
ATOM   1283  CA  ASP A  79       1.097  -6.997   2.779  1.00  0.230          C  
ATOM   1284  C   ASP A  79       2.611  -7.107   2.913  1.00  0.210          C  
ATOM   1285  O   ASP A  79       3.111  -7.556   3.940  1.00  0.230          O  
ATOM   1286  CB  ASP A  79       0.511  -8.374   2.443  1.00  0.310          C  
ATOM   1287  CG  ASP A  79      -1.041  -8.531   2.701  1.00  0.310          C  
ATOM   1288  OD1 ASP A  79      -1.662  -7.670   3.331  1.00  0.310          O  
ATOM   1289  OD2 ASP A  79      -1.568  -9.541   2.289  1.00  0.310          O  
ATOM   1290  H   ASP A  79       0.181  -6.296   0.980  1.00  0.250          H  
ATOM   1291  HA  ASP A  79       0.699  -6.704   3.741  1.00  0.280          H  
ATOM   1292 1HB  ASP A  79       0.700  -8.583   1.387  1.00  0.380          H  
ATOM   1293 2HB  ASP A  79       1.037  -9.135   3.018  1.00  0.380          H  
ATOM   1294  N   TYR A  80       3.349  -6.693   1.883  1.00  0.200          N  
ATOM   1295  CA  TYR A  80       4.801  -6.746   1.912  1.00  0.190          C  
ATOM   1296  C   TYR A  80       5.377  -5.772   2.939  1.00  0.170          C  
ATOM   1297  O   TYR A  80       6.451  -6.014   3.520  1.00  0.150          O  
ATOM   1298  CB  TYR A  80       5.361  -6.406   0.532  1.00  0.270          C  
ATOM   1299  CG  TYR A  80       5.411  -7.507  -0.488  1.00  0.270          C  
ATOM   1300  CD1 TYR A  80       4.423  -7.725  -1.448  1.00  0.270          C  
ATOM   1301  CD2 TYR A  80       6.525  -8.282  -0.482  1.00  0.270          C  
ATOM   1302  CE1 TYR A  80       4.586  -8.749  -2.375  1.00  0.270          C  
ATOM   1303  CE2 TYR A  80       6.684  -9.274  -1.375  1.00  0.270          C  
ATOM   1304  CZ  TYR A  80       5.744  -9.531  -2.321  1.00  0.270          C  
ATOM   1305  OH  TYR A  80       5.960 -10.566  -3.220  1.00  0.270          O  
ATOM   1306  H   TYR A  80       2.881  -6.314   1.052  1.00  0.240          H  
ATOM   1307  HA  TYR A  80       5.108  -7.752   2.192  1.00  0.230          H  
ATOM   1308 1HB  TYR A  80       4.795  -5.576   0.118  1.00  0.320          H  
ATOM   1309 2HB  TYR A  80       6.351  -6.084   0.665  1.00  0.320          H  
ATOM   1310  HD1 TYR A  80       3.542  -7.114  -1.485  1.00  0.320          H  
ATOM   1311  HD2 TYR A  80       7.303  -8.099   0.247  1.00  0.320          H  
ATOM   1312  HE1 TYR A  80       3.825  -8.933  -3.131  1.00  0.320          H  
ATOM   1313  HE2 TYR A  80       7.577  -9.863  -1.337  1.00  0.320          H  
ATOM   1314  HH  TYR A  80       6.866 -10.969  -3.053  1.00  0.320          H  
ATOM   1315  N   LEU A  81       4.655  -4.671   3.192  1.00  0.170          N  
ATOM   1316  CA  LEU A  81       5.123  -3.701   4.148  1.00  0.160          C  
ATOM   1317  C   LEU A  81       4.680  -4.193   5.525  1.00  0.180          C  
ATOM   1318  O   LEU A  81       5.473  -4.332   6.459  1.00  0.190          O  
ATOM   1319  CB  LEU A  81       4.474  -2.306   3.890  1.00  0.230          C  
ATOM   1320  CG  LEU A  81       4.745  -1.559   2.526  1.00  0.230          C  
ATOM   1321  CD1 LEU A  81       3.876  -0.326   2.440  1.00  0.230          C  
ATOM   1322  CD2 LEU A  81       6.152  -1.123   2.410  1.00  0.230          C  
ATOM   1323  H   LEU A  81       3.762  -4.503   2.731  1.00  0.200          H  
ATOM   1324  HA  LEU A  81       6.205  -3.664   4.108  1.00  0.190          H  
ATOM   1325 1HB  LEU A  81       3.394  -2.407   3.993  1.00  0.270          H  
ATOM   1326 2HB  LEU A  81       4.829  -1.645   4.668  1.00  0.270          H  
ATOM   1327  HG  LEU A  81       4.499  -2.228   1.724  1.00  0.270          H  
ATOM   1328 1HD1 LEU A  81       4.047   0.176   1.490  1.00  0.270          H  
ATOM   1329 2HD1 LEU A  81       2.866  -0.625   2.505  1.00  0.270          H  
ATOM   1330 3HD1 LEU A  81       4.112   0.356   3.261  1.00  0.270          H  
ATOM   1331 1HD2 LEU A  81       6.313  -0.627   1.454  1.00  0.270          H  
ATOM   1332 2HD2 LEU A  81       6.389  -0.432   3.217  1.00  0.270          H  
ATOM   1333 3HD2 LEU A  81       6.776  -1.987   2.483  1.00  0.270          H  
ATOM   1334  N   LYS A  82       3.398  -4.551   5.628  1.00  0.190          N  
ATOM   1335  CA  LYS A  82       2.816  -4.963   6.908  1.00  0.250          C  
ATOM   1336  C   LYS A  82       3.493  -6.193   7.522  1.00  0.230          C  
ATOM   1337  O   LYS A  82       3.699  -6.253   8.735  1.00  0.240          O  
ATOM   1338  CB  LYS A  82       1.332  -5.279   6.735  1.00  0.330          C  
ATOM   1339  CG  LYS A  82       0.428  -4.071   6.453  1.00  0.330          C  
ATOM   1340  CD  LYS A  82      -1.077  -4.446   6.495  1.00  0.330          C  
ATOM   1341  CE  LYS A  82      -1.444  -5.412   5.349  1.00  0.330          C  
ATOM   1342  NZ  LYS A  82      -2.899  -5.678   5.233  1.00  0.330          N  
ATOM   1343  H   LYS A  82       2.807  -4.474   4.795  1.00  0.230          H  
ATOM   1344  HA  LYS A  82       2.925  -4.135   7.610  1.00  0.300          H  
ATOM   1345 1HB  LYS A  82       1.238  -5.979   5.915  1.00  0.390          H  
ATOM   1346 2HB  LYS A  82       0.966  -5.777   7.631  1.00  0.390          H  
ATOM   1347 1HG  LYS A  82       0.624  -3.298   7.195  1.00  0.390          H  
ATOM   1348 2HG  LYS A  82       0.677  -3.674   5.475  1.00  0.390          H  
ATOM   1349 1HD  LYS A  82      -1.313  -4.913   7.452  1.00  0.390          H  
ATOM   1350 2HD  LYS A  82      -1.672  -3.537   6.396  1.00  0.390          H  
ATOM   1351 1HE  LYS A  82      -1.090  -5.001   4.406  1.00  0.390          H  
ATOM   1352 2HE  LYS A  82      -0.957  -6.363   5.527  1.00  0.390          H  
ATOM   1353 1HZ  LYS A  82      -3.016  -6.345   4.447  1.00  0.390          H  
ATOM   1354 2HZ  LYS A  82      -3.247  -6.090   6.084  1.00  0.390          H  
ATOM   1355 3HZ  LYS A  82      -3.399  -4.826   5.035  1.00  0.390          H  
ATOM   1356  N   SER A  83       3.870  -7.155   6.680  1.00  0.230          N  
ATOM   1357  CA  SER A  83       4.477  -8.402   7.118  1.00  0.250          C  
ATOM   1358  C   SER A  83       5.989  -8.356   7.242  1.00  0.200          C  
ATOM   1359  O   SER A  83       6.601  -9.384   7.536  1.00  0.210          O  
ATOM   1360  CB  SER A  83       4.092  -9.542   6.189  1.00  0.340          C  
ATOM   1361  OG  SER A  83       2.710  -9.821   6.245  1.00  0.340          O  
ATOM   1362  H   SER A  83       3.667  -7.075   5.683  1.00  0.280          H  
ATOM   1363  HA  SER A  83       4.074  -8.632   8.104  1.00  0.300          H  
ATOM   1364 1HB  SER A  83       4.378  -9.286   5.170  1.00  0.410          H  
ATOM   1365 2HB  SER A  83       4.652 -10.433   6.462  1.00  0.410          H  
ATOM   1366  HG  SER A  83       2.547 -10.461   5.550  1.00  0.410          H  
ATOM   1367  N   ARG A  84       6.616  -7.198   6.995  1.00  0.170          N  
ATOM   1368  CA  ARG A  84       8.065  -7.114   7.094  1.00  0.150          C  
ATOM   1369  C   ARG A  84       8.808  -8.124   6.209  1.00  0.150          C  
ATOM   1370  O   ARG A  84       9.659  -8.873   6.710  1.00  0.170          O  
ATOM   1371  CB  ARG A  84       8.489  -7.322   8.552  1.00  0.220          C  
ATOM   1372  CG  ARG A  84       7.994  -6.280   9.514  1.00  0.220          C  
ATOM   1373  CD  ARG A  84       8.543  -6.489  10.878  1.00  0.220          C  
ATOM   1374  NE  ARG A  84       8.163  -5.406  11.790  1.00  0.220          N  
ATOM   1375  CZ  ARG A  84       8.464  -5.342  13.108  1.00  0.220          C  
ATOM   1376  NH1 ARG A  84       9.138  -6.320  13.688  1.00  0.220          N  
ATOM   1377  NH2 ARG A  84       8.084  -4.287  13.821  1.00  0.220          N  
ATOM   1378  H   ARG A  84       6.082  -6.353   6.765  1.00  0.200          H  
ATOM   1379  HA  ARG A  84       8.354  -6.109   6.785  1.00  0.180          H  
ATOM   1380 1HB  ARG A  84       8.127  -8.263   8.928  1.00  0.260          H  
ATOM   1381 2HB  ARG A  84       9.549  -7.378   8.625  1.00  0.260          H  
ATOM   1382 1HG  ARG A  84       8.296  -5.308   9.167  1.00  0.260          H  
ATOM   1383 2HG  ARG A  84       6.904  -6.322   9.570  1.00  0.260          H  
ATOM   1384 1HD  ARG A  84       8.160  -7.428  11.275  1.00  0.260          H  
ATOM   1385 2HD  ARG A  84       9.631  -6.525  10.820  1.00  0.260          H  
ATOM   1386  HE  ARG A  84       7.637  -4.633  11.399  1.00  0.260          H  
ATOM   1387 1HH1 ARG A  84       9.431  -7.124  13.153  1.00  0.260          H  
ATOM   1388 2HH1 ARG A  84       9.360  -6.268  14.672  1.00  0.260          H  
ATOM   1389 1HH2 ARG A  84       7.575  -3.506  13.369  1.00  0.260          H  
ATOM   1390 2HH2 ARG A  84       8.301  -4.231  14.801  1.00  0.260          H  
ATOM   1391  N   SER A  85       8.555  -8.122   4.885  1.00  0.150          N  
ATOM   1392  CA  SER A  85       9.151  -9.129   3.993  1.00  0.160          C  
ATOM   1393  C   SER A  85      10.654  -8.992   3.715  1.00  0.150          C  
ATOM   1394  O   SER A  85      11.093  -8.771   2.590  1.00  0.160          O  
ATOM   1395  CB  SER A  85       8.421  -9.137   2.659  1.00  0.220          C  
ATOM   1396  OG  SER A  85       7.080  -9.539   2.800  1.00  0.220          O  
ATOM   1397  H   SER A  85       7.874  -7.461   4.487  1.00  0.180          H  
ATOM   1398  HA  SER A  85       8.992 -10.101   4.460  1.00  0.190          H  
ATOM   1399 1HB  SER A  85       8.460  -8.132   2.232  1.00  0.260          H  
ATOM   1400 2HB  SER A  85       8.932  -9.802   1.966  1.00  0.260          H  
ATOM   1401  HG  SER A  85       6.742  -9.652   1.906  1.00  0.260          H  
ATOM   1402  N   GLU A  86      11.456  -9.243   4.740  1.00  0.180          N  
ATOM   1403  CA  GLU A  86      12.918  -9.124   4.692  1.00  0.220          C  
ATOM   1404  C   GLU A  86      13.541  -9.865   3.517  1.00  0.210          C  
ATOM   1405  O   GLU A  86      14.460  -9.366   2.870  1.00  0.210          O  
ATOM   1406  CB  GLU A  86      13.507  -9.656   6.003  1.00  0.290          C  
ATOM   1407  CG  GLU A  86      15.017  -9.586   6.121  1.00  0.290          C  
ATOM   1408  CD  GLU A  86      15.503 -10.039   7.459  1.00  0.290          C  
ATOM   1409  OE1 GLU A  86      14.703 -10.105   8.360  1.00  0.290          O  
ATOM   1410  OE2 GLU A  86      16.662 -10.342   7.587  1.00  0.290          O  
ATOM   1411  H   GLU A  86      10.984  -9.440   5.624  1.00  0.220          H  
ATOM   1412  HA  GLU A  86      13.180  -8.073   4.597  1.00  0.260          H  
ATOM   1413 1HB  GLU A  86      13.082  -9.104   6.841  1.00  0.350          H  
ATOM   1414 2HB  GLU A  86      13.221 -10.699   6.127  1.00  0.350          H  
ATOM   1415 1HG  GLU A  86      15.471 -10.216   5.355  1.00  0.350          H  
ATOM   1416 2HG  GLU A  86      15.335  -8.557   5.954  1.00  0.350          H  
ATOM   1417  N   ASN A  87      13.028 -11.052   3.213  1.00  0.220          N  
ATOM   1418  CA  ASN A  87      13.604 -11.859   2.149  1.00  0.250          C  
ATOM   1419  C   ASN A  87      12.939 -11.664   0.783  1.00  0.240          C  
ATOM   1420  O   ASN A  87      13.237 -12.407  -0.155  1.00  0.270          O  
ATOM   1421  CB  ASN A  87      13.570 -13.318   2.546  1.00  0.340          C  
ATOM   1422  CG  ASN A  87      14.502 -13.613   3.689  1.00  0.340          C  
ATOM   1423  OD1 ASN A  87      15.585 -13.027   3.805  1.00  0.340          O  
ATOM   1424  ND2 ASN A  87      14.099 -14.517   4.545  1.00  0.340          N  
ATOM   1425  H   ASN A  87      12.258 -11.411   3.763  1.00  0.260          H  
ATOM   1426  HA  ASN A  87      14.647 -11.564   2.033  1.00  0.300          H  
ATOM   1427 1HB  ASN A  87      12.555 -13.591   2.835  1.00  0.410          H  
ATOM   1428 2HB  ASN A  87      13.848 -13.938   1.695  1.00  0.410          H  
ATOM   1429 1HD2 ASN A  87      14.677 -14.756   5.327  1.00  0.410          H  
ATOM   1430 2HD2 ASN A  87      13.219 -14.974   4.419  1.00  0.410          H  
ATOM   1431  N   ASP A  88      12.033 -10.696   0.670  1.00  0.210          N  
ATOM   1432  CA  ASP A  88      11.362 -10.423  -0.594  1.00  0.210          C  
ATOM   1433  C   ASP A  88      10.923  -8.967  -0.682  1.00  0.370          C  
ATOM   1434  O   ASP A  88       9.777  -8.685  -0.997  1.00  0.970          O  
ATOM   1435  CB  ASP A  88      10.158 -11.360  -0.827  1.00  0.290          C  
ATOM   1436  CG  ASP A  88       9.612 -11.316  -2.314  1.00  0.290          C  
ATOM   1437  OD1 ASP A  88      10.374 -10.927  -3.175  1.00  0.290          O  
ATOM   1438  OD2 ASP A  88       8.451 -11.671  -2.552  1.00  0.290          O  
ATOM   1439  H   ASP A  88      11.828 -10.100   1.477  1.00  0.250          H  
ATOM   1440  HA  ASP A  88      12.075 -10.602  -1.400  1.00  0.250          H  
ATOM   1441 1HB  ASP A  88      10.454 -12.384  -0.598  1.00  0.350          H  
ATOM   1442 2HB  ASP A  88       9.354 -11.093  -0.146  1.00  0.350          H  
ATOM   1443  N   ASN A  89      11.821  -8.021  -0.413  1.00  0.180          N  
ATOM   1444  CA  ASN A  89      11.428  -6.617  -0.495  1.00  0.170          C  
ATOM   1445  C   ASN A  89      11.715  -5.978  -1.849  1.00  0.190          C  
ATOM   1446  O   ASN A  89      11.436  -4.809  -2.059  1.00  0.210          O  
ATOM   1447  CB  ASN A  89      12.067  -5.766   0.593  1.00  0.240          C  
ATOM   1448  CG  ASN A  89      11.477  -5.888   1.965  1.00  0.240          C  
ATOM   1449  OD1 ASN A  89      10.255  -5.811   2.161  1.00  0.240          O  
ATOM   1450  ND2 ASN A  89      12.322  -6.047   2.931  1.00  0.240          N  
ATOM   1451  H   ASN A  89      12.762  -8.284  -0.147  1.00  0.220          H  
ATOM   1452  HA  ASN A  89      10.352  -6.572  -0.342  1.00  0.200          H  
ATOM   1453 1HB  ASN A  89      13.131  -5.992   0.652  1.00  0.290          H  
ATOM   1454 2HB  ASN A  89      11.972  -4.741   0.312  1.00  0.290          H  
ATOM   1455 1HD2 ASN A  89      11.994  -6.099   3.865  1.00  0.290          H  
ATOM   1456 2HD2 ASN A  89      13.300  -6.120   2.736  1.00  0.290          H  
ATOM   1457  N   VAL A  90      12.160  -6.742  -2.830  1.00  0.290          N  
ATOM   1458  CA  VAL A  90      12.417  -6.130  -4.124  1.00  0.360          C  
ATOM   1459  C   VAL A  90      11.157  -5.490  -4.745  1.00  0.260          C  
ATOM   1460  O   VAL A  90      11.262  -4.367  -5.242  1.00  0.230          O  
ATOM   1461  CB  VAL A  90      13.133  -7.108  -5.080  1.00  0.480          C  
ATOM   1462  CG1 VAL A  90      13.169  -6.544  -6.486  1.00  0.480          C  
ATOM   1463  CG2 VAL A  90      14.567  -7.297  -4.572  1.00  0.480          C  
ATOM   1464  H   VAL A  90      12.346  -7.721  -2.666  1.00  0.350          H  
ATOM   1465  HA  VAL A  90      13.130  -5.324  -3.961  1.00  0.430          H  
ATOM   1466  HB  VAL A  90      12.631  -8.061  -5.105  1.00  0.570          H  
ATOM   1467 1HG1 VAL A  90      13.699  -7.235  -7.136  1.00  0.570          H  
ATOM   1468 2HG1 VAL A  90      12.158  -6.404  -6.862  1.00  0.570          H  
ATOM   1469 3HG1 VAL A  90      13.685  -5.599  -6.474  1.00  0.570          H  
ATOM   1470 1HG2 VAL A  90      15.101  -7.980  -5.231  1.00  0.570          H  
ATOM   1471 2HG2 VAL A  90      15.082  -6.334  -4.558  1.00  0.570          H  
ATOM   1472 3HG2 VAL A  90      14.549  -7.707  -3.565  1.00  0.570          H  
ATOM   1473  N   PRO A  91       9.953  -6.121  -4.697  1.00  0.260          N  
ATOM   1474  CA  PRO A  91       8.695  -5.595  -5.202  1.00  0.260          C  
ATOM   1475  C   PRO A  91       8.331  -4.255  -4.551  1.00  0.210          C  
ATOM   1476  O   PRO A  91       7.537  -3.477  -5.103  1.00  0.260          O  
ATOM   1477  CB  PRO A  91       7.690  -6.695  -4.821  1.00  0.390          C  
ATOM   1478  CG  PRO A  91       8.503  -7.945  -4.738  1.00  0.390          C  
ATOM   1479  CD  PRO A  91       9.802  -7.510  -4.159  1.00  0.390          C  
ATOM   1480  HA  PRO A  91       8.762  -5.497  -6.291  1.00  0.310          H  
ATOM   1481 1HB  PRO A  91       7.227  -6.463  -3.847  1.00  0.470          H  
ATOM   1482 2HB  PRO A  91       6.880  -6.750  -5.560  1.00  0.470          H  
ATOM   1483 1HG  PRO A  91       8.003  -8.698  -4.101  1.00  0.470          H  
ATOM   1484 2HG  PRO A  91       8.615  -8.405  -5.728  1.00  0.470          H  
ATOM   1485 1HD  PRO A  91       9.671  -7.504  -3.083  1.00  0.470          H  
ATOM   1486 2HD  PRO A  91      10.564  -8.203  -4.485  1.00  0.470          H  
ATOM   1487  N   ILE A  92       8.932  -3.938  -3.402  1.00  0.180          N  
ATOM   1488  CA  ILE A  92       8.625  -2.707  -2.713  1.00  0.280          C  
ATOM   1489  C   ILE A  92       8.847  -1.531  -3.669  1.00  0.200          C  
ATOM   1490  O   ILE A  92       8.057  -0.573  -3.720  1.00  0.230          O  
ATOM   1491  CB  ILE A  92       9.461  -2.561  -1.428  1.00  0.350          C  
ATOM   1492  CG1 ILE A  92       9.156  -3.681  -0.393  1.00  0.350          C  
ATOM   1493  CG2 ILE A  92       9.155  -1.293  -0.803  1.00  0.350          C  
ATOM   1494  CD1 ILE A  92       7.806  -3.757   0.190  1.00  0.350          C  
ATOM   1495  H   ILE A  92       9.647  -4.531  -2.981  1.00  0.220          H  
ATOM   1496  HA  ILE A  92       7.622  -2.732  -2.412  1.00  0.340          H  
ATOM   1497  HB  ILE A  92      10.523  -2.595  -1.658  1.00  0.420          H  
ATOM   1498 1HG1 ILE A  92       9.321  -4.623  -0.861  1.00  0.420          H  
ATOM   1499 2HG1 ILE A  92       9.859  -3.564   0.429  1.00  0.420          H  
ATOM   1500 1HG2 ILE A  92       9.724  -1.206   0.107  1.00  0.420          H  
ATOM   1501 2HG2 ILE A  92       9.410  -0.496  -1.478  1.00  0.420          H  
ATOM   1502 3HG2 ILE A  92       8.110  -1.234  -0.571  1.00  0.420          H  
ATOM   1503 1HD1 ILE A  92       7.810  -4.575   0.894  1.00  0.420          H  
ATOM   1504 2HD1 ILE A  92       7.578  -2.874   0.710  1.00  0.420          H  
ATOM   1505 3HD1 ILE A  92       7.069  -3.929  -0.575  1.00  0.420          H  
ATOM   1506  N   GLY A  93       9.940  -1.605  -4.432  1.00  0.130          N  
ATOM   1507  CA  GLY A  93      10.347  -0.565  -5.363  1.00  0.170          C  
ATOM   1508  C   GLY A  93       9.801  -0.749  -6.785  1.00  0.160          C  
ATOM   1509  O   GLY A  93      10.251  -0.082  -7.721  1.00  0.220          O  
ATOM   1510  H   GLY A  93      10.518  -2.454  -4.403  1.00  0.160          H  
ATOM   1511 1HA  GLY A  93      10.041   0.408  -4.976  1.00  0.200          H  
ATOM   1512 2HA  GLY A  93      11.422  -0.558  -5.394  1.00  0.200          H  
ATOM   1513  N   LYS A  94       8.886  -1.705  -6.984  1.00  0.120          N  
ATOM   1514  CA  LYS A  94       8.347  -1.950  -8.316  1.00  0.170          C  
ATOM   1515  C   LYS A  94       6.820  -1.864  -8.354  1.00  0.160          C  
ATOM   1516  O   LYS A  94       6.243  -1.287  -9.281  1.00  0.200          O  
ATOM   1517  CB  LYS A  94       8.769  -3.330  -8.820  1.00  0.220          C  
ATOM   1518  CG  LYS A  94      10.261  -3.503  -9.040  1.00  0.220          C  
ATOM   1519  CD  LYS A  94      10.572  -4.886  -9.610  1.00  0.220          C  
ATOM   1520  CE  LYS A  94      12.064  -5.075  -9.869  1.00  0.220          C  
ATOM   1521  NZ  LYS A  94      12.362  -6.418 -10.467  1.00  0.220          N  
ATOM   1522  H   LYS A  94       8.535  -2.249  -6.201  1.00  0.140          H  
ATOM   1523  HA  LYS A  94       8.734  -1.191  -8.996  1.00  0.200          H  
ATOM   1524 1HB  LYS A  94       8.443  -4.081  -8.110  1.00  0.260          H  
ATOM   1525 2HB  LYS A  94       8.262  -3.536  -9.762  1.00  0.260          H  
ATOM   1526 1HG  LYS A  94      10.622  -2.728  -9.717  1.00  0.260          H  
ATOM   1527 2HG  LYS A  94      10.768  -3.393  -8.082  1.00  0.260          H  
ATOM   1528 1HD  LYS A  94      10.242  -5.648  -8.899  1.00  0.260          H  
ATOM   1529 2HD  LYS A  94      10.031  -5.027 -10.545  1.00  0.260          H  
ATOM   1530 1HE  LYS A  94      12.413  -4.299 -10.546  1.00  0.260          H  
ATOM   1531 2HE  LYS A  94      12.597  -4.986  -8.930  1.00  0.260          H  
ATOM   1532 1HZ  LYS A  94      13.359  -6.505 -10.618  1.00  0.260          H  
ATOM   1533 2HZ  LYS A  94      12.053  -7.153  -9.846  1.00  0.260          H  
ATOM   1534 3HZ  LYS A  94      11.881  -6.507 -11.350  1.00  0.260          H  
ATOM   1535  N   MET A  95       6.166  -2.501  -7.381  1.00  0.180          N  
ATOM   1536  CA  MET A  95       4.714  -2.588  -7.367  1.00  0.270          C  
ATOM   1537  C   MET A  95       3.994  -2.105  -6.097  1.00  0.220          C  
ATOM   1538  O   MET A  95       2.809  -1.777  -6.155  1.00  0.260          O  
ATOM   1539  CB  MET A  95       4.329  -4.034  -7.584  1.00  0.340          C  
ATOM   1540  CG  MET A  95       4.665  -4.625  -8.897  1.00  0.340          C  
ATOM   1541  SD  MET A  95       3.946  -6.272  -9.060  1.00  0.340          S  
ATOM   1542  CE  MET A  95       4.927  -7.243  -7.896  1.00  0.340          C  
ATOM   1543  H   MET A  95       6.698  -2.957  -6.646  1.00  0.220          H  
ATOM   1544  HA  MET A  95       4.337  -1.993  -8.181  1.00  0.320          H  
ATOM   1545 1HB  MET A  95       4.781  -4.628  -6.815  1.00  0.410          H  
ATOM   1546 2HB  MET A  95       3.278  -4.128  -7.505  1.00  0.410          H  
ATOM   1547 1HG  MET A  95       4.287  -3.989  -9.695  1.00  0.410          H  
ATOM   1548 2HG  MET A  95       5.745  -4.702  -9.002  1.00  0.410          H  
ATOM   1549 1HE  MET A  95       4.591  -8.281  -7.921  1.00  0.410          H  
ATOM   1550 2HE  MET A  95       5.980  -7.196  -8.178  1.00  0.410          H  
ATOM   1551 3HE  MET A  95       4.802  -6.862  -6.889  1.00  0.410          H  
ATOM   1552  N   ILE A  96       4.681  -2.113  -4.952  1.00  0.190          N  
ATOM   1553  CA  ILE A  96       4.004  -1.924  -3.662  1.00  0.140          C  
ATOM   1554  C   ILE A  96       3.904  -0.480  -3.183  1.00  0.140          C  
ATOM   1555  O   ILE A  96       2.820  -0.084  -2.751  1.00  0.210          O  
ATOM   1556  CB  ILE A  96       4.725  -2.705  -2.539  1.00  0.220          C  
ATOM   1557  CG1 ILE A  96       4.567  -4.240  -2.608  1.00  0.220          C  
ATOM   1558  CG2 ILE A  96       4.202  -2.311  -1.130  1.00  0.220          C  
ATOM   1559  CD1 ILE A  96       4.737  -4.898  -3.917  1.00  0.220          C  
ATOM   1560  H   ILE A  96       5.667  -2.370  -4.973  1.00  0.230          H  
ATOM   1561  HA  ILE A  96       2.990  -2.311  -3.758  1.00  0.170          H  
ATOM   1562  HB  ILE A  96       5.691  -2.475  -2.596  1.00  0.260          H  
ATOM   1563 1HG1 ILE A  96       5.324  -4.661  -1.965  1.00  0.260          H  
ATOM   1564 2HG1 ILE A  96       3.625  -4.496  -2.217  1.00  0.260          H  
ATOM   1565 1HG2 ILE A  96       4.768  -2.875  -0.399  1.00  0.260          H  
ATOM   1566 2HG2 ILE A  96       4.325  -1.255  -0.922  1.00  0.260          H  
ATOM   1567 3HG2 ILE A  96       3.143  -2.569  -1.044  1.00  0.260          H  
ATOM   1568 1HD1 ILE A  96       4.635  -5.969  -3.795  1.00  0.260          H  
ATOM   1569 2HD1 ILE A  96       3.989  -4.553  -4.596  1.00  0.260          H  
ATOM   1570 3HD1 ILE A  96       5.676  -4.690  -4.300  1.00  0.260          H  
ATOM   1571  N   ILE A  97       5.009   0.289  -3.144  1.00  0.120          N  
ATOM   1572  CA  ILE A  97       4.854   1.640  -2.593  1.00  0.180          C  
ATOM   1573  C   ILE A  97       4.156   2.609  -3.514  1.00  0.130          C  
ATOM   1574  O   ILE A  97       4.566   2.859  -4.644  1.00  0.190          O  
ATOM   1575  CB  ILE A  97       6.174   2.273  -2.110  1.00  0.230          C  
ATOM   1576  CG1 ILE A  97       6.700   1.451  -0.942  1.00  0.230          C  
ATOM   1577  CG2 ILE A  97       5.969   3.803  -1.723  1.00  0.230          C  
ATOM   1578  CD1 ILE A  97       8.072   1.820  -0.506  1.00  0.230          C  
ATOM   1579  H   ILE A  97       5.918  -0.051  -3.477  1.00  0.140          H  
ATOM   1580  HA  ILE A  97       4.241   1.551  -1.708  1.00  0.220          H  
ATOM   1581  HB  ILE A  97       6.915   2.205  -2.914  1.00  0.270          H  
ATOM   1582 1HG1 ILE A  97       6.026   1.562  -0.098  1.00  0.270          H  
ATOM   1583 2HG1 ILE A  97       6.700   0.409  -1.244  1.00  0.270          H  
ATOM   1584 1HG2 ILE A  97       6.905   4.250  -1.402  1.00  0.270          H  
ATOM   1585 2HG2 ILE A  97       5.615   4.371  -2.581  1.00  0.270          H  
ATOM   1586 3HG2 ILE A  97       5.239   3.895  -0.917  1.00  0.270          H  
ATOM   1587 1HD1 ILE A  97       8.375   1.181   0.320  1.00  0.270          H  
ATOM   1588 2HD1 ILE A  97       8.748   1.692  -1.343  1.00  0.270          H  
ATOM   1589 3HD1 ILE A  97       8.107   2.848  -0.173  1.00  0.270          H  
ATOM   1590  N   LEU A  98       3.105   3.176  -2.956  1.00  0.130          N  
ATOM   1591  CA  LEU A  98       2.262   4.146  -3.585  1.00  0.120          C  
ATOM   1592  C   LEU A  98       2.317   5.413  -2.747  1.00  0.130          C  
ATOM   1593  O   LEU A  98       2.599   5.339  -1.551  1.00  0.200          O  
ATOM   1594  CB  LEU A  98       0.836   3.620  -3.606  1.00  0.170          C  
ATOM   1595  CG  LEU A  98       0.632   2.276  -4.229  1.00  0.170          C  
ATOM   1596  CD1 LEU A  98      -0.767   1.925  -4.057  1.00  0.170          C  
ATOM   1597  CD2 LEU A  98       1.022   2.273  -5.678  1.00  0.170          C  
ATOM   1598  H   LEU A  98       2.874   2.889  -2.020  1.00  0.160          H  
ATOM   1599  HA  LEU A  98       2.640   4.328  -4.584  1.00  0.140          H  
ATOM   1600 1HB  LEU A  98       0.528   3.528  -2.589  1.00  0.210          H  
ATOM   1601 2HB  LEU A  98       0.172   4.323  -4.089  1.00  0.210          H  
ATOM   1602  HG  LEU A  98       1.228   1.540  -3.706  1.00  0.210          H  
ATOM   1603 1HD1 LEU A  98      -0.915   0.968  -4.475  1.00  0.210          H  
ATOM   1604 2HD1 LEU A  98      -1.022   1.910  -3.003  1.00  0.210          H  
ATOM   1605 3HD1 LEU A  98      -1.372   2.645  -4.566  1.00  0.210          H  
ATOM   1606 1HD2 LEU A  98       0.862   1.288  -6.086  1.00  0.210          H  
ATOM   1607 2HD2 LEU A  98       0.433   2.984  -6.226  1.00  0.210          H  
ATOM   1608 3HD2 LEU A  98       2.064   2.516  -5.764  1.00  0.210          H  
ATOM   1609  N   PRO A  99       2.107   6.581  -3.341  1.00  0.130          N  
ATOM   1610  CA  PRO A  99       2.016   7.865  -2.682  1.00  0.150          C  
ATOM   1611  C   PRO A  99       0.706   7.985  -1.952  1.00  0.190          C  
ATOM   1612  O   PRO A  99      -0.273   7.340  -2.340  1.00  0.230          O  
ATOM   1613  CB  PRO A  99       2.075   8.835  -3.861  1.00  0.220          C  
ATOM   1614  CG  PRO A  99       1.499   8.039  -5.002  1.00  0.220          C  
ATOM   1615  CD  PRO A  99       1.952   6.646  -4.784  1.00  0.220          C  
ATOM   1616  HA  PRO A  99       2.870   7.998  -2.000  1.00  0.180          H  
ATOM   1617 1HB  PRO A  99       1.494   9.740  -3.640  1.00  0.270          H  
ATOM   1618 2HB  PRO A  99       3.105   9.161  -4.037  1.00  0.270          H  
ATOM   1619 1HG  PRO A  99       0.402   8.151  -5.049  1.00  0.270          H  
ATOM   1620 2HG  PRO A  99       1.890   8.381  -5.917  1.00  0.270          H  
ATOM   1621 1HD  PRO A  99       1.191   5.978  -5.146  1.00  0.270          H  
ATOM   1622 2HD  PRO A  99       2.919   6.497  -5.284  1.00  0.270          H  
ATOM   1623  N   SER A 100       0.638   8.856  -0.954  1.00  0.220          N  
ATOM   1624  CA  SER A 100      -0.663   9.133  -0.377  1.00  0.300          C  
ATOM   1625  C   SER A 100      -0.840  10.629  -0.258  1.00  0.370          C  
ATOM   1626  O   SER A 100      -1.349  11.145   0.736  1.00  0.520          O  
ATOM   1627  CB  SER A 100      -0.825   8.497   0.973  1.00  0.390          C  
ATOM   1628  OG  SER A 100       0.152   8.934   1.878  1.00  0.390          O  
ATOM   1629  H   SER A 100       1.464   9.332  -0.613  1.00  0.260          H  
ATOM   1630  HA  SER A 100      -1.441   8.750  -1.036  1.00  0.360          H  
ATOM   1631 1HB  SER A 100      -1.810   8.739   1.351  1.00  0.470          H  
ATOM   1632 2HB  SER A 100      -0.773   7.415   0.866  1.00  0.470          H  
ATOM   1633  HG  SER A 100      -0.107   9.848   2.094  1.00  0.470          H  
ATOM   1634  N   SER A 101      -0.470  11.307  -1.336  1.00  0.350          N  
ATOM   1635  CA  SER A 101      -0.573  12.748  -1.489  1.00  0.420          C  
ATOM   1636  C   SER A 101      -1.644  13.106  -2.514  1.00  0.410          C  
ATOM   1637  O   SER A 101      -1.826  14.271  -2.870  1.00  0.560          O  
ATOM   1638  CB  SER A 101       0.770  13.305  -1.905  1.00  0.560          C  
ATOM   1639  OG  SER A 101       1.178  12.763  -3.129  1.00  0.560          O  
ATOM   1640  H   SER A 101      -0.053  10.791  -2.098  1.00  0.420          H  
ATOM   1641  HA  SER A 101      -0.854  13.184  -0.530  1.00  0.500          H  
ATOM   1642 1HB  SER A 101       0.705  14.389  -1.987  1.00  0.670          H  
ATOM   1643 2HB  SER A 101       1.510  13.077  -1.139  1.00  0.670          H  
ATOM   1644  HG  SER A 101       2.024  13.176  -3.331  1.00  0.670          H  
ATOM   1645  N   PHE A 102      -2.355  12.090  -2.990  1.00  0.330          N  
ATOM   1646  CA  PHE A 102      -3.396  12.256  -3.990  1.00  0.340          C  
ATOM   1647  C   PHE A 102      -4.567  11.334  -3.721  1.00  0.330          C  
ATOM   1648  O   PHE A 102      -4.418  10.103  -3.737  1.00  0.400          O  
ATOM   1649  CB  PHE A 102      -2.835  11.941  -5.375  1.00  0.470          C  
ATOM   1650  CG  PHE A 102      -3.813  12.082  -6.493  1.00  0.470          C  
ATOM   1651  CD1 PHE A 102      -4.015  13.288  -7.130  1.00  0.470          C  
ATOM   1652  CD2 PHE A 102      -4.550  10.998  -6.892  1.00  0.470          C  
ATOM   1653  CE1 PHE A 102      -4.942  13.386  -8.151  1.00  0.470          C  
ATOM   1654  CE2 PHE A 102      -5.465  11.087  -7.900  1.00  0.470          C  
ATOM   1655  CZ  PHE A 102      -5.665  12.279  -8.530  1.00  0.470          C  
ATOM   1656  H   PHE A 102      -2.163  11.173  -2.628  1.00  0.400          H  
ATOM   1657  HA  PHE A 102      -3.750  13.287  -3.964  1.00  0.410          H  
ATOM   1658 1HB  PHE A 102      -2.028  12.617  -5.565  1.00  0.570          H  
ATOM   1659 2HB  PHE A 102      -2.432  10.929  -5.392  1.00  0.570          H  
ATOM   1660  HD1 PHE A 102      -3.441  14.162  -6.820  1.00  0.570          H  
ATOM   1661  HD2 PHE A 102      -4.408  10.050  -6.378  1.00  0.570          H  
ATOM   1662  HE1 PHE A 102      -5.105  14.337  -8.653  1.00  0.570          H  
ATOM   1663  HE2 PHE A 102      -6.042  10.210  -8.188  1.00  0.570          H  
ATOM   1664  HZ  PHE A 102      -6.404  12.348  -9.329  1.00  0.570          H  
ATOM   1665  N   GLU A 103      -5.729  11.928  -3.476  1.00  0.360          N  
ATOM   1666  CA  GLU A 103      -6.917  11.147  -3.191  1.00  0.360          C  
ATOM   1667  C   GLU A 103      -7.206  10.263  -4.375  1.00  0.460          C  
ATOM   1668  O   GLU A 103      -7.279  10.732  -5.495  1.00  1.170          O  
ATOM   1669  CB  GLU A 103      -8.113  12.039  -2.879  1.00  0.500          C  
ATOM   1670  CG  GLU A 103      -9.366  11.266  -2.497  1.00  0.500          C  
ATOM   1671  CD  GLU A 103     -10.497  12.138  -2.088  1.00  0.500          C  
ATOM   1672  OE1 GLU A 103     -10.326  13.331  -2.045  1.00  0.500          O  
ATOM   1673  OE2 GLU A 103     -11.551  11.606  -1.810  1.00  0.500          O  
ATOM   1674  H   GLU A 103      -5.782  12.938  -3.486  1.00  0.430          H  
ATOM   1675  HA  GLU A 103      -6.723  10.512  -2.327  1.00  0.430          H  
ATOM   1676 1HB  GLU A 103      -7.864  12.707  -2.055  1.00  0.600          H  
ATOM   1677 2HB  GLU A 103      -8.346  12.655  -3.747  1.00  0.600          H  
ATOM   1678 1HG  GLU A 103      -9.689  10.669  -3.349  1.00  0.600          H  
ATOM   1679 2HG  GLU A 103      -9.121  10.584  -1.681  1.00  0.600          H  
ATOM   1680  N   GLY A 104      -7.447   8.999  -4.130  1.00  0.400          N  
ATOM   1681  CA  GLY A 104      -7.685   8.041  -5.193  1.00  0.290          C  
ATOM   1682  C   GLY A 104      -6.579   7.019  -5.156  1.00  0.270          C  
ATOM   1683  O   GLY A 104      -6.753   5.880  -5.587  1.00  0.330          O  
ATOM   1684  H   GLY A 104      -7.434   8.677  -3.174  1.00  0.480          H  
ATOM   1685 1HA  GLY A 104      -8.652   7.556  -5.052  1.00  0.350          H  
ATOM   1686 2HA  GLY A 104      -7.690   8.542  -6.157  1.00  0.350          H  
ATOM   1687  N   SER A 105      -5.436   7.392  -4.593  1.00  0.240          N  
ATOM   1688  CA  SER A 105      -4.387   6.411  -4.462  1.00  0.210          C  
ATOM   1689  C   SER A 105      -4.926   5.280  -3.626  1.00  0.210          C  
ATOM   1690  O   SER A 105      -5.562   5.553  -2.602  1.00  0.220          O  
ATOM   1691  CB  SER A 105      -3.177   6.968  -3.750  1.00  0.310          C  
ATOM   1692  OG  SER A 105      -2.242   5.932  -3.485  1.00  0.310          O  
ATOM   1693  H   SER A 105      -5.289   8.353  -4.260  1.00  0.290          H  
ATOM   1694  HA  SER A 105      -4.099   6.088  -5.448  1.00  0.250          H  
ATOM   1695 1HB  SER A 105      -2.708   7.740  -4.354  1.00  0.370          H  
ATOM   1696 2HB  SER A 105      -3.480   7.437  -2.820  1.00  0.370          H  
ATOM   1697  HG  SER A 105      -1.476   6.385  -3.062  1.00  0.370          H  
ATOM   1698  N   PRO A 106      -4.680   4.009  -3.980  1.00  0.200          N  
ATOM   1699  CA  PRO A 106      -5.056   2.852  -3.207  1.00  0.200          C  
ATOM   1700  C   PRO A 106      -4.526   2.990  -1.791  1.00  0.200          C  
ATOM   1701  O   PRO A 106      -5.107   2.443  -0.855  1.00  0.260          O  
ATOM   1702  CB  PRO A 106      -4.373   1.713  -3.957  1.00  0.300          C  
ATOM   1703  CG  PRO A 106      -4.263   2.221  -5.387  1.00  0.300          C  
ATOM   1704  CD  PRO A 106      -4.071   3.702  -5.275  1.00  0.300          C  
ATOM   1705  HA  PRO A 106      -6.155   2.748  -3.215  1.00  0.240          H  
ATOM   1706 1HB  PRO A 106      -3.419   1.485  -3.491  1.00  0.360          H  
ATOM   1707 2HB  PRO A 106      -4.978   0.802  -3.882  1.00  0.360          H  
ATOM   1708 1HG  PRO A 106      -3.400   1.776  -5.865  1.00  0.360          H  
ATOM   1709 2HG  PRO A 106      -5.133   1.942  -5.986  1.00  0.360          H  
ATOM   1710 1HD  PRO A 106      -3.016   3.995  -5.312  1.00  0.360          H  
ATOM   1711 2HD  PRO A 106      -4.662   4.149  -6.073  1.00  0.360          H  
ATOM   1712  N   ARG A 107      -3.406   3.719  -1.617  1.00  0.180          N  
ATOM   1713  CA  ARG A 107      -2.871   3.866  -0.289  1.00  0.230          C  
ATOM   1714  C   ARG A 107      -3.700   4.839   0.500  1.00  0.230          C  
ATOM   1715  O   ARG A 107      -4.031   4.559   1.644  1.00  0.300          O  
ATOM   1716  CB  ARG A 107      -1.432   4.313  -0.281  1.00  0.300          C  
ATOM   1717  CG  ARG A 107      -0.797   4.255   1.097  1.00  0.300          C  
ATOM   1718  CD  ARG A 107      -0.524   2.856   1.560  1.00  0.300          C  
ATOM   1719  NE  ARG A 107       0.654   2.347   0.931  1.00  0.300          N  
ATOM   1720  CZ  ARG A 107       0.746   1.401  -0.019  1.00  0.300          C  
ATOM   1721  NH1 ARG A 107      -0.287   0.761  -0.507  1.00  0.300          N  
ATOM   1722  NH2 ARG A 107       1.937   1.136  -0.457  1.00  0.300          N  
ATOM   1723  H   ARG A 107      -2.938   4.190  -2.393  1.00  0.220          H  
ATOM   1724  HA  ARG A 107      -2.943   2.901   0.197  1.00  0.280          H  
ATOM   1725 1HB  ARG A 107      -0.872   3.683  -0.931  1.00  0.360          H  
ATOM   1726 2HB  ARG A 107      -1.351   5.334  -0.657  1.00  0.360          H  
ATOM   1727 1HG  ARG A 107       0.156   4.789   1.067  1.00  0.360          H  
ATOM   1728 2HG  ARG A 107      -1.439   4.729   1.823  1.00  0.360          H  
ATOM   1729 1HD  ARG A 107      -0.371   2.869   2.626  1.00  0.360          H  
ATOM   1730 2HD  ARG A 107      -1.333   2.184   1.364  1.00  0.360          H  
ATOM   1731  HE  ARG A 107       1.524   2.774   1.202  1.00  0.360          H  
ATOM   1732 1HH1 ARG A 107      -1.215   0.949  -0.166  1.00  0.360          H  
ATOM   1733 2HH1 ARG A 107      -0.129   0.044  -1.211  1.00  0.360          H  
ATOM   1734 1HH2 ARG A 107       2.707   1.640  -0.061  1.00  0.360          H  
ATOM   1735 2HH2 ARG A 107       2.087   0.453  -1.212  1.00  0.360          H  
ATOM   1736  N   ASN A 108      -4.033   5.985  -0.085  1.00  0.230          N  
ATOM   1737  CA  ASN A 108      -4.845   6.963   0.614  1.00  0.250          C  
ATOM   1738  C   ASN A 108      -6.194   6.344   0.998  1.00  0.250          C  
ATOM   1739  O   ASN A 108      -6.728   6.634   2.072  1.00  0.280          O  
ATOM   1740  CB  ASN A 108      -5.003   8.219  -0.221  1.00  0.340          C  
ATOM   1741  CG  ASN A 108      -5.697   9.335   0.505  1.00  0.340          C  
ATOM   1742  OD1 ASN A 108      -6.848   9.649   0.174  1.00  0.340          O  
ATOM   1743  ND2 ASN A 108      -5.043   9.927   1.478  1.00  0.340          N  
ATOM   1744  H   ASN A 108      -3.699   6.182  -1.016  1.00  0.280          H  
ATOM   1745  HA  ASN A 108      -4.339   7.237   1.535  1.00  0.300          H  
ATOM   1746 1HB  ASN A 108      -4.020   8.570  -0.538  1.00  0.410          H  
ATOM   1747 2HB  ASN A 108      -5.568   7.981  -1.127  1.00  0.410          H  
ATOM   1748 1HD2 ASN A 108      -5.473  10.671   1.988  1.00  0.410          H  
ATOM   1749 2HD2 ASN A 108      -4.119   9.625   1.733  1.00  0.410          H  
ATOM   1750  N   MET A 109      -6.736   5.481   0.126  1.00  0.240          N  
ATOM   1751  CA  MET A 109      -8.002   4.817   0.411  1.00  0.260          C  
ATOM   1752  C   MET A 109      -7.867   3.916   1.641  1.00  0.260          C  
ATOM   1753  O   MET A 109      -8.706   3.956   2.557  1.00  0.290          O  
ATOM   1754  CB  MET A 109      -8.433   4.003  -0.802  1.00  0.360          C  
ATOM   1755  CG  MET A 109      -8.844   4.844  -2.000  1.00  0.360          C  
ATOM   1756  SD  MET A 109      -9.111   3.878  -3.490  1.00  0.360          S  
ATOM   1757  CE  MET A 109     -10.624   2.987  -3.116  1.00  0.360          C  
ATOM   1758  H   MET A 109      -6.252   5.313  -0.763  1.00  0.290          H  
ATOM   1759  HA  MET A 109      -8.755   5.574   0.625  1.00  0.310          H  
ATOM   1760 1HB  MET A 109      -7.610   3.363  -1.115  1.00  0.430          H  
ATOM   1761 2HB  MET A 109      -9.258   3.360  -0.519  1.00  0.430          H  
ATOM   1762 1HG  MET A 109      -9.761   5.381  -1.767  1.00  0.430          H  
ATOM   1763 2HG  MET A 109      -8.068   5.580  -2.207  1.00  0.430          H  
ATOM   1764 1HE  MET A 109     -10.898   2.363  -3.966  1.00  0.430          H  
ATOM   1765 2HE  MET A 109     -10.478   2.353  -2.245  1.00  0.430          H  
ATOM   1766 3HE  MET A 109     -11.426   3.697  -2.918  1.00  0.430          H  
ATOM   1767  N   GLN A 110      -6.783   3.135   1.681  1.00  0.240          N  
ATOM   1768  CA  GLN A 110      -6.508   2.262   2.808  1.00  0.260          C  
ATOM   1769  C   GLN A 110      -6.258   3.076   4.071  1.00  0.270          C  
ATOM   1770  O   GLN A 110      -6.708   2.681   5.146  1.00  0.300          O  
ATOM   1771  CB  GLN A 110      -5.317   1.357   2.483  1.00  0.360          C  
ATOM   1772  CG  GLN A 110      -5.638   0.312   1.416  1.00  0.360          C  
ATOM   1773  CD  GLN A 110      -4.420  -0.449   0.916  1.00  0.360          C  
ATOM   1774  OE1 GLN A 110      -3.814  -1.225   1.657  1.00  0.360          O  
ATOM   1775  NE2 GLN A 110      -4.064  -0.215  -0.344  1.00  0.360          N  
ATOM   1776  H   GLN A 110      -6.148   3.111   0.876  1.00  0.290          H  
ATOM   1777  HA  GLN A 110      -7.382   1.636   2.979  1.00  0.310          H  
ATOM   1778 1HB  GLN A 110      -4.490   1.967   2.118  1.00  0.430          H  
ATOM   1779 2HB  GLN A 110      -4.982   0.849   3.385  1.00  0.430          H  
ATOM   1780 1HG  GLN A 110      -6.315  -0.416   1.860  1.00  0.430          H  
ATOM   1781 2HG  GLN A 110      -6.130   0.787   0.576  1.00  0.430          H  
ATOM   1782 1HE2 GLN A 110      -3.273  -0.684  -0.742  1.00  0.430          H  
ATOM   1783 2HE2 GLN A 110      -4.610   0.441  -0.897  1.00  0.430          H  
ATOM   1784  N   GLN A 111      -5.569   4.215   3.939  1.00  0.270          N  
ATOM   1785  CA  GLN A 111      -5.290   5.061   5.085  1.00  0.300          C  
ATOM   1786  C   GLN A 111      -6.570   5.613   5.668  1.00  0.320          C  
ATOM   1787  O   GLN A 111      -6.693   5.663   6.887  1.00  0.380          O  
ATOM   1788  CB  GLN A 111      -4.374   6.205   4.710  1.00  0.410          C  
ATOM   1789  CG  GLN A 111      -2.957   5.791   4.424  1.00  0.410          C  
ATOM   1790  CD  GLN A 111      -2.206   6.914   3.827  1.00  0.410          C  
ATOM   1791  OE1 GLN A 111      -2.835   7.894   3.420  1.00  0.410          O  
ATOM   1792  NE2 GLN A 111      -0.906   6.813   3.766  1.00  0.410          N  
ATOM   1793  H   GLN A 111      -5.198   4.464   3.023  1.00  0.320          H  
ATOM   1794  HA  GLN A 111      -4.793   4.467   5.837  1.00  0.360          H  
ATOM   1795 1HB  GLN A 111      -4.777   6.705   3.842  1.00  0.490          H  
ATOM   1796 2HB  GLN A 111      -4.364   6.923   5.527  1.00  0.490          H  
ATOM   1797 1HG  GLN A 111      -2.484   5.530   5.372  1.00  0.490          H  
ATOM   1798 2HG  GLN A 111      -2.936   4.941   3.761  1.00  0.490          H  
ATOM   1799 1HE2 GLN A 111      -0.353   7.559   3.352  1.00  0.490          H  
ATOM   1800 2HE2 GLN A 111      -0.460   5.991   4.117  1.00  0.490          H  
ATOM   1801  N   ARG A 112      -7.535   6.006   4.826  1.00  0.320          N  
ATOM   1802  CA  ARG A 112      -8.803   6.507   5.340  1.00  0.360          C  
ATOM   1803  C   ARG A 112      -9.469   5.442   6.207  1.00  0.340          C  
ATOM   1804  O   ARG A 112      -9.970   5.739   7.301  1.00  0.380          O  
ATOM   1805  CB  ARG A 112      -9.736   6.909   4.209  1.00  0.490          C  
ATOM   1806  CG  ARG A 112     -11.058   7.538   4.662  1.00  0.490          C  
ATOM   1807  CD  ARG A 112     -11.924   7.902   3.513  1.00  0.490          C  
ATOM   1808  NE  ARG A 112     -11.336   8.966   2.697  1.00  0.490          N  
ATOM   1809  CZ  ARG A 112     -11.735   9.309   1.449  1.00  0.490          C  
ATOM   1810  NH1 ARG A 112     -12.728   8.673   0.860  1.00  0.490          N  
ATOM   1811  NH2 ARG A 112     -11.123  10.291   0.811  1.00  0.490          N  
ATOM   1812  H   ARG A 112      -7.345   6.019   3.815  1.00  0.380          H  
ATOM   1813  HA  ARG A 112      -8.603   7.386   5.952  1.00  0.430          H  
ATOM   1814 1HB  ARG A 112      -9.221   7.609   3.553  1.00  0.590          H  
ATOM   1815 2HB  ARG A 112      -9.976   6.029   3.612  1.00  0.590          H  
ATOM   1816 1HG  ARG A 112     -11.606   6.831   5.284  1.00  0.590          H  
ATOM   1817 2HG  ARG A 112     -10.850   8.441   5.239  1.00  0.590          H  
ATOM   1818 1HD  ARG A 112     -12.058   7.020   2.889  1.00  0.590          H  
ATOM   1819 2HD  ARG A 112     -12.891   8.243   3.882  1.00  0.590          H  
ATOM   1820  HE  ARG A 112     -10.567   9.490   3.098  1.00  0.590          H  
ATOM   1821 1HH1 ARG A 112     -13.207   7.924   1.332  1.00  0.590          H  
ATOM   1822 2HH1 ARG A 112     -13.005   8.940  -0.076  1.00  0.590          H  
ATOM   1823 1HH2 ARG A 112     -10.357  10.784   1.242  1.00  0.590          H  
ATOM   1824 2HH2 ARG A 112     -11.414  10.571  -0.140  1.00  0.590          H  
ATOM   1825  N   TYR A 113      -9.476   4.196   5.726  1.00  0.320          N  
ATOM   1826  CA  TYR A 113     -10.023   3.102   6.516  1.00  0.340          C  
ATOM   1827  C   TYR A 113      -9.277   2.964   7.841  1.00  0.300          C  
ATOM   1828  O   TYR A 113      -9.901   2.868   8.903  1.00  0.290          O  
ATOM   1829  CB  TYR A 113      -9.996   1.781   5.762  1.00  0.470          C  
ATOM   1830  CG  TYR A 113     -10.455   0.626   6.619  1.00  0.470          C  
ATOM   1831  CD1 TYR A 113     -11.805   0.441   6.871  1.00  0.470          C  
ATOM   1832  CD2 TYR A 113      -9.523  -0.251   7.155  1.00  0.470          C  
ATOM   1833  CE1 TYR A 113     -12.221  -0.610   7.656  1.00  0.470          C  
ATOM   1834  CE2 TYR A 113      -9.941  -1.301   7.936  1.00  0.470          C  
ATOM   1835  CZ  TYR A 113     -11.283  -1.484   8.186  1.00  0.470          C  
ATOM   1836  OH  TYR A 113     -11.696  -2.537   8.969  1.00  0.470          O  
ATOM   1837  H   TYR A 113      -9.103   4.024   4.783  1.00  0.380          H  
ATOM   1838  HA  TYR A 113     -11.060   3.337   6.749  1.00  0.410          H  
ATOM   1839 1HB  TYR A 113     -10.640   1.844   4.885  1.00  0.560          H  
ATOM   1840 2HB  TYR A 113      -8.986   1.573   5.414  1.00  0.560          H  
ATOM   1841  HD1 TYR A 113     -12.537   1.131   6.453  1.00  0.560          H  
ATOM   1842  HD2 TYR A 113      -8.461  -0.106   6.960  1.00  0.560          H  
ATOM   1843  HE1 TYR A 113     -13.281  -0.755   7.856  1.00  0.560          H  
ATOM   1844  HE2 TYR A 113      -9.211  -1.990   8.358  1.00  0.560          H  
ATOM   1845  HH  TYR A 113     -12.651  -2.509   9.068  1.00  0.560          H  
ATOM   1846  N   GLN A 114      -7.941   2.936   7.764  1.00  0.320          N  
ATOM   1847  CA  GLN A 114      -7.077   2.773   8.927  1.00  0.340          C  
ATOM   1848  C   GLN A 114      -7.299   3.894   9.931  1.00  0.320          C  
ATOM   1849  O   GLN A 114      -7.286   3.642  11.134  1.00  0.310          O  
ATOM   1850  CB  GLN A 114      -5.610   2.785   8.494  1.00  0.470          C  
ATOM   1851  CG  GLN A 114      -5.150   1.570   7.697  1.00  0.470          C  
ATOM   1852  CD  GLN A 114      -3.790   1.816   7.053  1.00  0.470          C  
ATOM   1853  OE1 GLN A 114      -3.249   2.923   7.189  1.00  0.470          O  
ATOM   1854  NE2 GLN A 114      -3.262   0.822   6.356  1.00  0.470          N  
ATOM   1855  H   GLN A 114      -7.504   3.006   6.839  1.00  0.380          H  
ATOM   1856  HA  GLN A 114      -7.313   1.823   9.404  1.00  0.410          H  
ATOM   1857 1HB  GLN A 114      -5.430   3.668   7.903  1.00  0.560          H  
ATOM   1858 2HB  GLN A 114      -4.980   2.857   9.376  1.00  0.560          H  
ATOM   1859 1HG  GLN A 114      -5.045   0.733   8.384  1.00  0.560          H  
ATOM   1860 2HG  GLN A 114      -5.872   1.323   6.934  1.00  0.560          H  
ATOM   1861 1HE2 GLN A 114      -2.381   0.934   5.903  1.00  0.560          H  
ATOM   1862 2HE2 GLN A 114      -3.754  -0.045   6.272  1.00  0.560          H  
ATOM   1863  N   ASP A 115      -7.522   5.121   9.439  1.00  0.340          N  
ATOM   1864  CA  ASP A 115      -7.792   6.284  10.272  1.00  0.370          C  
ATOM   1865  C   ASP A 115      -9.037   6.000  11.063  1.00  0.300          C  
ATOM   1866  O   ASP A 115      -9.033   6.036  12.291  1.00  0.290          O  
ATOM   1867  CB  ASP A 115      -8.004   7.547   9.412  1.00  0.510          C  
ATOM   1868  CG  ASP A 115      -8.258   8.852  10.204  1.00  0.510          C  
ATOM   1869  OD1 ASP A 115      -7.615   9.050  11.199  1.00  0.510          O  
ATOM   1870  OD2 ASP A 115      -9.071   9.647   9.786  1.00  0.510          O  
ATOM   1871  H   ASP A 115      -7.451   5.251   8.433  1.00  0.410          H  
ATOM   1872  HA  ASP A 115      -6.955   6.445  10.953  1.00  0.440          H  
ATOM   1873 1HB  ASP A 115      -7.131   7.687   8.768  1.00  0.610          H  
ATOM   1874 2HB  ASP A 115      -8.849   7.389   8.755  1.00  0.610          H  
ATOM   1875  N   ALA A 116     -10.113   5.615  10.381  1.00  0.330          N  
ATOM   1876  CA  ALA A 116     -11.337   5.368  11.112  1.00  0.340          C  
ATOM   1877  C   ALA A 116     -11.141   4.304  12.181  1.00  0.290          C  
ATOM   1878  O   ALA A 116     -11.628   4.462  13.303  1.00  0.320          O  
ATOM   1879  CB  ALA A 116     -12.426   4.918  10.160  1.00  0.470          C  
ATOM   1880  H   ALA A 116     -10.080   5.554   9.356  1.00  0.400          H  
ATOM   1881  HA  ALA A 116     -11.633   6.296  11.597  1.00  0.410          H  
ATOM   1882 1HB  ALA A 116     -13.348   4.755  10.713  1.00  0.570          H  
ATOM   1883 2HB  ALA A 116     -12.580   5.685   9.403  1.00  0.570          H  
ATOM   1884 3HB  ALA A 116     -12.119   3.988   9.678  1.00  0.570          H  
ATOM   1885  N   MET A 117     -10.388   3.248  11.877  1.00  0.280          N  
ATOM   1886  CA  MET A 117     -10.190   2.210  12.874  1.00  0.330          C  
ATOM   1887  C   MET A 117      -9.349   2.709  14.043  1.00  0.310          C  
ATOM   1888  O   MET A 117      -9.644   2.383  15.203  1.00  0.390          O  
ATOM   1889  CB  MET A 117      -9.546   0.986  12.236  1.00  0.440          C  
ATOM   1890  CG  MET A 117     -10.412   0.271  11.191  1.00  0.440          C  
ATOM   1891  SD  MET A 117     -11.990  -0.343  11.832  1.00  0.440          S  
ATOM   1892  CE  MET A 117     -13.168   0.926  11.304  1.00  0.440          C  
ATOM   1893  H   MET A 117     -10.017   3.152  10.923  1.00  0.340          H  
ATOM   1894  HA  MET A 117     -11.159   1.928  13.280  1.00  0.400          H  
ATOM   1895 1HB  MET A 117      -8.622   1.292  11.740  1.00  0.530          H  
ATOM   1896 2HB  MET A 117      -9.281   0.267  13.009  1.00  0.530          H  
ATOM   1897 1HG  MET A 117     -10.620   0.950  10.368  1.00  0.530          H  
ATOM   1898 2HG  MET A 117      -9.855  -0.573  10.794  1.00  0.530          H  
ATOM   1899 1HE  MET A 117     -14.169   0.651  11.646  1.00  0.530          H  
ATOM   1900 2HE  MET A 117     -12.905   1.886  11.730  1.00  0.530          H  
ATOM   1901 3HE  MET A 117     -13.159   1.001  10.218  1.00  0.530          H  
ATOM   1902  N   ALA A 118      -8.295   3.491  13.750  1.00  0.280          N  
ATOM   1903  CA  ALA A 118      -7.421   4.039  14.780  1.00  0.370          C  
ATOM   1904  C   ALA A 118      -8.185   4.980  15.700  1.00  0.410          C  
ATOM   1905  O   ALA A 118      -7.977   4.954  16.915  1.00  0.530          O  
ATOM   1906  CB  ALA A 118      -6.251   4.781  14.145  1.00  0.480          C  
ATOM   1907  H   ALA A 118      -8.070   3.674  12.769  1.00  0.340          H  
ATOM   1908  HA  ALA A 118      -7.039   3.212  15.374  1.00  0.440          H  
ATOM   1909 1HB  ALA A 118      -5.591   5.166  14.920  1.00  0.580          H  
ATOM   1910 2HB  ALA A 118      -5.697   4.100  13.501  1.00  0.580          H  
ATOM   1911 3HB  ALA A 118      -6.633   5.610  13.547  1.00  0.580          H  
ATOM   1912  N   ILE A 119      -9.078   5.795  15.123  1.00  0.380          N  
ATOM   1913  CA  ILE A 119      -9.881   6.756  15.872  1.00  0.500          C  
ATOM   1914  C   ILE A 119     -10.855   6.048  16.753  1.00  0.550          C  
ATOM   1915  O   ILE A 119     -10.995   6.374  17.932  1.00  0.640          O  
ATOM   1916  CB  ILE A 119     -10.677   7.697  14.943  1.00  0.650          C  
ATOM   1917  CG1 ILE A 119      -9.713   8.620  14.177  1.00  0.650          C  
ATOM   1918  CG2 ILE A 119     -11.702   8.529  15.779  1.00  0.650          C  
ATOM   1919  CD1 ILE A 119     -10.355   9.347  13.020  1.00  0.650          C  
ATOM   1920  H   ILE A 119      -9.157   5.766  14.101  1.00  0.460          H  
ATOM   1921  HA  ILE A 119      -9.235   7.348  16.503  1.00  0.600          H  
ATOM   1922  HB  ILE A 119     -11.208   7.098  14.202  1.00  0.780          H  
ATOM   1923 1HG1 ILE A 119      -9.306   9.357  14.866  1.00  0.780          H  
ATOM   1924 2HG1 ILE A 119      -8.887   8.029  13.779  1.00  0.780          H  
ATOM   1925 1HG2 ILE A 119     -12.271   9.176  15.128  1.00  0.780          H  
ATOM   1926 2HG2 ILE A 119     -12.399   7.878  16.299  1.00  0.780          H  
ATOM   1927 3HG2 ILE A 119     -11.166   9.133  16.504  1.00  0.780          H  
ATOM   1928 1HD1 ILE A 119      -9.602   9.968  12.531  1.00  0.780          H  
ATOM   1929 2HD1 ILE A 119     -10.735   8.620  12.302  1.00  0.780          H  
ATOM   1930 3HD1 ILE A 119     -11.162   9.978  13.354  1.00  0.780          H  
ATOM   1931  N   VAL A 120     -11.565   5.096  16.189  1.00  0.530          N  
ATOM   1932  CA  VAL A 120     -12.549   4.406  16.960  1.00  0.620          C  
ATOM   1933  C   VAL A 120     -11.887   3.670  18.110  1.00  0.680          C  
ATOM   1934  O   VAL A 120     -12.356   3.755  19.255  1.00  0.810          O  
ATOM   1935  CB  VAL A 120     -13.362   3.493  16.041  1.00  0.830          C  
ATOM   1936  CG1 VAL A 120     -14.226   2.641  16.815  1.00  0.830          C  
ATOM   1937  CG2 VAL A 120     -14.228   4.366  15.140  1.00  0.830          C  
ATOM   1938  H   VAL A 120     -11.430   4.877  15.198  1.00  0.640          H  
ATOM   1939  HA  VAL A 120     -13.219   5.145  17.370  1.00  0.740          H  
ATOM   1940  HB  VAL A 120     -12.690   2.868  15.444  1.00  1.000          H  
ATOM   1941 1HG1 VAL A 120     -14.813   2.033  16.163  1.00  1.000          H  
ATOM   1942 2HG1 VAL A 120     -13.671   1.999  17.489  1.00  1.000          H  
ATOM   1943 3HG1 VAL A 120     -14.848   3.284  17.350  1.00  1.000          H  
ATOM   1944 1HG2 VAL A 120     -14.816   3.729  14.481  1.00  1.000          H  
ATOM   1945 2HG2 VAL A 120     -14.902   4.963  15.754  1.00  1.000          H  
ATOM   1946 3HG2 VAL A 120     -13.610   5.024  14.547  1.00  1.000          H  
ATOM   1947  N   THR A 121     -10.778   2.987  17.827  1.00  0.630          N  
ATOM   1948  CA  THR A 121     -10.064   2.260  18.850  1.00  0.750          C  
ATOM   1949  C   THR A 121      -9.547   3.206  19.939  1.00  0.830          C  
ATOM   1950  O   THR A 121      -9.758   2.951  21.128  1.00  0.980          O  
ATOM   1951  CB  THR A 121      -8.870   1.505  18.221  1.00  1.000          C  
ATOM   1952  OG1 THR A 121      -9.357   0.569  17.243  1.00  1.000          O  
ATOM   1953  CG2 THR A 121      -8.107   0.738  19.298  1.00  1.000          C  
ATOM   1954  H   THR A 121     -10.435   2.932  16.868  1.00  0.760          H  
ATOM   1955  HA  THR A 121     -10.741   1.542  19.304  1.00  0.900          H  
ATOM   1956  HB  THR A 121      -8.203   2.216  17.733  1.00  1.200          H  
ATOM   1957  HG1 THR A 121      -9.658   1.071  16.449  1.00  1.200          H  
ATOM   1958 1HG2 THR A 121      -7.278   0.207  18.836  1.00  1.200          H  
ATOM   1959 2HG2 THR A 121      -7.718   1.425  20.048  1.00  1.200          H  
ATOM   1960 3HG2 THR A 121      -8.776   0.025  19.775  1.00  1.200          H  
ATOM   1961  N   LYS A 122      -8.897   4.312  19.548  1.00  0.770          N  
ATOM   1962  CA  LYS A 122      -8.334   5.261  20.503  1.00  0.890          C  
ATOM   1963  C   LYS A 122      -9.362   5.893  21.417  1.00  0.910          C  
ATOM   1964  O   LYS A 122      -9.108   6.072  22.610  1.00  1.020          O  
ATOM   1965  CB  LYS A 122      -7.553   6.374  19.801  1.00  1.200          C  
ATOM   1966  CG  LYS A 122      -6.889   7.373  20.779  1.00  1.200          C  
ATOM   1967  CD  LYS A 122      -6.011   8.393  20.070  1.00  1.200          C  
ATOM   1968  CE  LYS A 122      -5.369   9.344  21.063  1.00  1.200          C  
ATOM   1969  NZ  LYS A 122      -4.435  10.306  20.403  1.00  1.200          N  
ATOM   1970  H   LYS A 122      -8.747   4.491  18.552  1.00  0.920          H  
ATOM   1971  HA  LYS A 122      -7.636   4.713  21.135  1.00  1.070          H  
ATOM   1972 1HB  LYS A 122      -6.782   5.937  19.167  1.00  1.440          H  
ATOM   1973 2HB  LYS A 122      -8.234   6.929  19.151  1.00  1.440          H  
ATOM   1974 1HG  LYS A 122      -7.669   7.921  21.315  1.00  1.440          H  
ATOM   1975 2HG  LYS A 122      -6.294   6.825  21.507  1.00  1.440          H  
ATOM   1976 1HD  LYS A 122      -5.239   7.887  19.489  1.00  1.440          H  
ATOM   1977 2HD  LYS A 122      -6.624   8.981  19.398  1.00  1.440          H  
ATOM   1978 1HE  LYS A 122      -6.154   9.906  21.569  1.00  1.440          H  
ATOM   1979 2HE  LYS A 122      -4.816   8.766  21.801  1.00  1.440          H  
ATOM   1980 1HZ  LYS A 122      -4.033  10.916  21.100  1.00  1.440          H  
ATOM   1981 2HZ  LYS A 122      -3.698   9.794  19.940  1.00  1.440          H  
ATOM   1982 3HZ  LYS A 122      -4.929  10.863  19.721  1.00  1.440          H  
ATOM   1983  N   TYR A 123     -10.519   6.255  20.870  1.00  0.860          N  
ATOM   1984  CA  TYR A 123     -11.503   6.926  21.687  1.00  0.960          C  
ATOM   1985  C   TYR A 123     -12.626   6.044  22.238  1.00  0.970          C  
ATOM   1986  O   TYR A 123     -13.434   6.530  23.030  1.00  1.090          O  
ATOM   1987  CB  TYR A 123     -12.049   8.099  20.896  1.00  1.300          C  
ATOM   1988  CG  TYR A 123     -10.990   9.162  20.643  1.00  1.300          C  
ATOM   1989  CD1 TYR A 123     -10.347   9.236  19.417  1.00  1.300          C  
ATOM   1990  CD2 TYR A 123     -10.660  10.057  21.642  1.00  1.300          C  
ATOM   1991  CE1 TYR A 123      -9.392  10.192  19.184  1.00  1.300          C  
ATOM   1992  CE2 TYR A 123      -9.702  11.020  21.413  1.00  1.300          C  
ATOM   1993  CZ  TYR A 123      -9.071  11.091  20.190  1.00  1.300          C  
ATOM   1994  OH  TYR A 123      -8.128  12.065  19.965  1.00  1.300          O  
ATOM   1995  H   TYR A 123     -10.684   6.131  19.866  1.00  1.030          H  
ATOM   1996  HA  TYR A 123     -10.983   7.336  22.550  1.00  1.150          H  
ATOM   1997 1HB  TYR A 123     -12.408   7.742  19.930  1.00  1.560          H  
ATOM   1998 2HB  TYR A 123     -12.883   8.552  21.428  1.00  1.560          H  
ATOM   1999  HD1 TYR A 123     -10.595   8.543  18.642  1.00  1.560          H  
ATOM   2000  HD2 TYR A 123     -11.159  10.003  22.609  1.00  1.560          H  
ATOM   2001  HE1 TYR A 123      -8.894  10.244  18.216  1.00  1.560          H  
ATOM   2002  HE2 TYR A 123      -9.446  11.729  22.200  1.00  1.560          H  
ATOM   2003  HH  TYR A 123      -8.027  12.601  20.757  1.00  1.560          H  
ATOM   2004  N   GLY A 124     -12.666   4.748  21.892  1.00  1.000          N  
ATOM   2005  CA  GLY A 124     -13.693   3.870  22.439  1.00  1.220          C  
ATOM   2006  C   GLY A 124     -15.045   4.118  21.806  1.00  1.370          C  
ATOM   2007  O   GLY A 124     -16.087   3.982  22.452  1.00  1.910          O  
ATOM   2008  H   GLY A 124     -12.030   4.354  21.194  1.00  1.200          H  
ATOM   2009 1HA  GLY A 124     -13.398   2.835  22.267  1.00  1.460          H  
ATOM   2010 2HA  GLY A 124     -13.756   4.012  23.515  1.00  1.460          H  
ATOM   2011  N   LYS A 125     -15.020   4.549  20.560  1.00  1.240          N  
ATOM   2012  CA  LYS A 125     -16.219   4.875  19.831  1.00  1.440          C  
ATOM   2013  C   LYS A 125     -16.747   3.618  19.157  1.00  1.820          C  
ATOM   2014  O   LYS A 125     -16.066   2.595  19.174  1.00  2.160          O  
ATOM   2015  CB  LYS A 125     -15.940   5.977  18.811  1.00  1.940          C  
ATOM   2016  CG  LYS A 125     -15.578   7.312  19.422  1.00  1.940          C  
ATOM   2017  CD  LYS A 125     -15.317   8.359  18.339  1.00  1.940          C  
ATOM   2018  CE  LYS A 125     -14.991   9.730  18.939  1.00  1.940          C  
ATOM   2019  NZ  LYS A 125     -14.760  10.764  17.886  1.00  1.940          N  
ATOM   2020  H   LYS A 125     -14.110   4.570  20.093  1.00  1.490          H  
ATOM   2021  HA  LYS A 125     -16.937   5.249  20.550  1.00  1.730          H  
ATOM   2022 1HB  LYS A 125     -15.127   5.679  18.198  1.00  2.320          H  
ATOM   2023 2HB  LYS A 125     -16.787   6.117  18.153  1.00  2.320          H  
ATOM   2024 1HG  LYS A 125     -16.396   7.646  20.060  1.00  2.320          H  
ATOM   2025 2HG  LYS A 125     -14.699   7.187  20.040  1.00  2.320          H  
ATOM   2026 1HD  LYS A 125     -14.476   8.033  17.725  1.00  2.320          H  
ATOM   2027 2HD  LYS A 125     -16.196   8.449  17.701  1.00  2.320          H  
ATOM   2028 1HE  LYS A 125     -15.819  10.048  19.570  1.00  2.320          H  
ATOM   2029 2HE  LYS A 125     -14.097   9.651  19.546  1.00  2.320          H  
ATOM   2030 1HZ  LYS A 125     -14.548  11.651  18.324  1.00  2.320          H  
ATOM   2031 2HZ  LYS A 125     -13.982  10.483  17.304  1.00  2.320          H  
ATOM   2032 3HZ  LYS A 125     -15.589  10.862  17.316  1.00  2.320          H  
ATOM   2033  N   PRO A 126     -18.010   3.588  18.727  1.00  2.270          N  
ATOM   2034  CA  PRO A 126     -18.571   2.562  17.869  1.00  2.970          C  
ATOM   2035  C   PRO A 126     -17.856   2.549  16.520  1.00  3.070          C  
ATOM   2036  O   PRO A 126     -17.393   3.598  16.071  1.00  3.610          O  
ATOM   2037  CB  PRO A 126     -20.031   3.002  17.710  1.00  4.460          C  
ATOM   2038  CG  PRO A 126     -20.313   3.874  18.914  1.00  4.460          C  
ATOM   2039  CD  PRO A 126     -19.007   4.575  19.210  1.00  4.460          C  
ATOM   2040  HA  PRO A 126     -18.490   1.584  18.365  1.00  3.560          H  
ATOM   2041 1HB  PRO A 126     -20.153   3.534  16.751  1.00  5.350          H  
ATOM   2042 2HB  PRO A 126     -20.683   2.119  17.664  1.00  5.350          H  
ATOM   2043 1HG  PRO A 126     -21.127   4.580  18.683  1.00  5.350          H  
ATOM   2044 2HG  PRO A 126     -20.659   3.257  19.756  1.00  5.350          H  
ATOM   2045 1HD  PRO A 126     -18.942   5.519  18.657  1.00  5.350          H  
ATOM   2046 2HD  PRO A 126     -18.960   4.711  20.297  1.00  5.350          H  
ATOM   2047  N   ASP A 127     -17.817   1.380  15.880  1.00  2.960          N  
ATOM   2048  CA  ASP A 127     -17.254   1.210  14.538  1.00  3.250          C  
ATOM   2049  C   ASP A 127     -18.338   1.403  13.482  1.00  3.380          C  
ATOM   2050  O   ASP A 127     -18.802   0.427  12.890  1.00  3.550          O  
ATOM   2051  OXT ASP A 127     -18.760   2.524  13.211  1.00  4.880          O  
ATOM   2052  CB  ASP A 127     -16.678  -0.205  14.354  1.00  4.210          C  
ATOM   2053  CG  ASP A 127     -15.387  -0.503  15.103  1.00  4.210          C  
ATOM   2054  OD1 ASP A 127     -14.386   0.116  14.817  1.00  4.210          O  
ATOM   2055  OD2 ASP A 127     -15.413  -1.357  15.961  1.00  4.210          O  
ATOM   2056  H   ASP A 127     -18.196   0.565  16.342  1.00  3.550          H  
ATOM   2057  HA  ASP A 127     -16.473   1.952  14.379  1.00  3.900          H  
ATOM   2058 1HB  ASP A 127     -17.426  -0.936  14.660  1.00  5.060          H  
ATOM   2059 2HB  ASP A 127     -16.491  -0.371  13.293  1.00  5.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -731.24 87.7147 594.596 -46.2153 14.8514 30.9297 294.355 -309.679 -1.21484 -8.28955 -240.119 -30.0711 -100.07 -7.70202 -11.6179 -14.7018 0 12.213 3.98424 7.81312 76.1639 114.158 -13.9213 26.2394 -40.2785 18.2663 81.6922 -192.142
ASP:NtermProteinFull_1 -4.6015 0.4891 6.67098 -0.24645 0.11399 0.80558 4.19954 -2.94562 -0.01288 -0.0645 -5.86315 -0.59187 0 0 -0.57853 -1.28385 0 0.01599 -0.09004 0.04562 0 1.95302 0 0 -2.3716 0 0.20439 -4.15177
ASN_2 -3.4142 0.528 3.36686 -0.18578 0.03605 0.30739 2.20998 -1.80635 -0 -0 -1.5429 -0.41389 0 0 0 -0.9564 0 0.00779 -0.08485 0.00205 0 1.9922 -0.30572 0 -0.93687 -0.31592 0.41983 -1.09273
SER_3 -4.14184 0.56188 5.88527 -0.03958 0.00031 0.05507 2.8998 -2.61429 -0.01013 -0.12971 -3.63686 -0.37053 0 0 -0.57853 -0.63743 0 0.09177 -0.01532 0.03506 0.20047 0 -0.35453 1.80964 -0.77834 -0.60681 0.40166 -1.97298
VAL_4 -7.65478 1.27545 3.22489 -0.30431 0.28806 0.05361 2.32724 -2.72075 -0 -0 -0.29187 0.31879 0 0 0 0 0 0.08885 0.0027 0.02196 0.39745 0 0.5872 0 1.9342 -0.27135 0.49624 -0.22645
ILE_5 -6.28301 1.3243 3.37084 -0.54992 0.34861 0.13333 2.01992 -2.17561 -5e-05 -0.00108 -0.27273 0.41682 0 0 0 0 0 0.02231 0.01651 0.00518 0.57625 0 0.44848 0 0.73287 -0.10238 0.6933 0.72395
ASP_6 -4.55293 0.35615 6.17315 -0.10451 0.01317 0.28165 2.85067 -2.68591 -0 -0 -2.65579 -0.39909 0 0 -0.36274 -0.92786 0 0.01876 0.03471 0.105 0 1.92196 0.02472 0 -2.3716 -0.36903 0.61214 -2.03738
ASN_7 -2.48586 0.33747 2.99056 -0.1719 0.0086 0.24255 1.08979 -1.42368 -0.00988 -0.16152 -1.0101 -0.26125 0 0 -0.4052 0 0 0.01095 0.04493 0.00013 0 1.90813 0.31609 0 -0.93687 -0.33235 0.44085 0.19145
ASN_8 -3.97774 0.42421 4.71354 -0.36066 0.07027 0.73656 2.11366 -2.08147 -0 -0 -1.80837 -0.9187 0 0 0 -0.82647 0 0.04174 0.20639 0.00021 0 1.63853 -1.04688 0 -0.93687 -0.47216 0.5758 -1.9084
THR_9 -5.01811 0.58758 5.06544 -0.20709 0.11233 0.07602 2.69117 -2.45411 -0.00339 -0.0134 -2.46891 -1.05879 0 0 -0.36274 0 0 0.00374 -0.09497 0.17454 0.133 0 0.17525 4.33878 -1.0874 0.00596 0.60031 1.1952
ARG_10 -3.98085 0.57304 3.83749 -0.55001 0.10105 0.32102 1.74599 -1.8668 -0.02048 -0.13388 -1.00989 0.54567 0 0 0 -0.82647 0 0.00413 -0.17994 0.15748 2.14447 0 -0.03519 0 -1.2888 0.38447 0.37053 0.29303
GLN_11 -4.56713 0.45612 5.15396 -0.40662 0.05635 0.30025 2.24282 -2.28909 -0 -0 -2.23204 -0.16489 0 0 -0.4052 0 0 0.00192 -0.09982 0.0393 0 3.3456 -0.09455 0 -0.18838 -0.21687 0.31168 1.24342
ASN_12 -4.83955 0.37245 5.67376 -0.18948 0.02879 0.30095 2.52636 -2.59141 -0.0034 -0.01346 -3.33445 -0.46398 0 0 -0.67737 -0.92786 0 0.00158 -0.05992 0.00244 0 2.01485 -0.52678 0 -0.93687 -0.61002 0.32531 -3.92806
VAL_13 -3.51573 0.24236 2.06464 -0.27612 0.17494 0.05468 1.29718 -1.43115 -0.02048 -0.13388 -0.54156 0.02083 0 0 0 0 0 0.00296 -0.05743 0.00745 0.09111 0 -0.46668 0 1.9342 -0.67689 0.38843 -0.84115
ARG_14 -4.1915 0.30728 3.88519 -0.64885 0.11977 0.43213 1.60905 -1.96837 -0.02299 -0.19416 -0.97178 0.41438 0 0 -0.67737 0 0 0.00855 -0.01117 0.10754 2.51474 0 0.02524 0 -1.2888 -0.2464 0.55538 -0.24215
THR_15 -2.19247 0.19746 1.83583 -0.1982 0.1215 0.07402 0.43744 -0.93337 -0 -0 -0.34871 -0.6105 0 0 -0.41186 0 0 0.00319 0.15963 0.00465 0.14134 0 0.14454 2.3134 -1.0874 0.05523 0.48231 0.18802
ARG_16 -3.15119 0.33574 2.66654 -0.91061 0.24198 0.66451 0.49529 -1.39929 -0.00274 -0.00758 -0.47238 -0.14951 0 0 -0.41186 0 0 0.00657 0.67973 0.01446 1.79465 0 -0.02779 0 -1.2888 0.08269 0.73986 -0.09973
VAL_17 -4.48656 0.75211 1.65515 -0.29845 0.31771 0.07279 1.3854 -1.54305 -0 -0 -0.09188 -0.52078 0 0 0 0 0 0.00523 0.02925 0.02257 0.17494 0 -0.50366 0 1.9342 -0.02467 1.18767 0.06797
THR_18 -2.92241 0.43439 2.9908 -0.11691 0.06438 0.05924 1.65421 -1.52269 -0.00274 -0.00758 -1.01995 -1.29338 0 0 0 0 0 0.90039 0.03561 0.00472 0.10449 0 -0.18169 2.27838 -1.0874 -0.34672 0.89103 0.91617
GLN_19 -6.46368 0.94025 5.60347 -0.26249 0.03725 0.19378 3.20799 -2.8911 -0 -0 -1.99825 -0.53492 0 0 0 -0.64642 0 0.03544 -0.05136 0.00822 0 2.86115 -0.10369 0 -0.18838 -0.48632 0.55172 -0.18733
MET_20 -6.54363 1.13081 4.08577 -0.38027 0.12687 0.18837 2.21718 -2.38028 -0 -0 -1.12864 -0.53006 0 0 0 0 0 0.04374 -0.07457 0.03722 3.33986 0 -0.1285 0 0.60916 -0.35024 0.48571 0.74851
GLN_21 -5.40604 0.62245 5.03455 -0.28024 0.04348 0.21975 1.84322 -2.39019 -0.02069 -0.11485 -1.91072 -0.52928 0 0 0 0 0 0.14567 -0.0486 3e-05 0 2.91247 -0.10587 0 -0.18838 -0.33948 0.30875 -0.20399
TYR_22 -8.61086 1.13693 6.11364 -0.70075 0.05437 0.45608 3.24156 -3.34946 -0.00925 -0.07643 -2.80195 -0.17022 0 0 0 0 0 0.13355 0.37782 0.63331 0 2.27884 -0.13613 0.00048 1.2797 -0.03697 0.6737 0.48795
TYR_23 -5.99102 0.6115 4.47774 -0.77152 0.02321 0.21921 2.637 -2.56897 -0 -0 -1.70984 -0.3053 0 0 0 0 0 0.04886 -0.03607 0.02756 0 1.80929 -0.44917 0.00851 1.2797 0.51889 1.04755 0.87715
GLY_24 -3.89926 0.18468 3.92175 -4e-05 0 0 1.64628 -2.05592 -0 -0 -1.92182 -0.41288 0 0 0 0 0 0.08431 -0.07013 0 0 0 0.48909 0 0.83697 0.50704 0.58775 -0.10218
PHE_25 -9.6659 1.30542 5.82853 -0.85354 0.03968 0.29864 3.80029 -3.44002 -0.00735 -0.049 -1.87173 -0.05003 0 0 0 0 0 0.13092 -0.02745 0.1305 0 2.35477 -0.18101 0 1.0402 0.23081 0.3901 -0.5962
HIS_D_26 -10.2394 1.26557 8.37353 -0.46196 0.27989 0.47174 4.13095 -4.39693 -0 -0 -3.44032 -0.5416 0 0 0 0 0 0.03487 0.21625 0.01754 0 2.80424 0.11467 0 -0.45461 -0.04895 0.67218 -1.20232
LEU_27 -6.87248 0.63749 6.34177 -0.4798 0.18106 0.10296 2.79216 -3.29092 -0.00925 -0.07643 -2.61745 0.23553 0 0 0 0 0 0.02126 -0.03115 0.0343 0.49539 0 -0.245 0 0.18072 -0.20949 0.73301 -2.07631
SER_28 -6.90426 0.43555 7.17901 -0.03212 6e-05 0.02203 3.67528 -3.43122 -0 -0 -4.06976 0.01475 0 0 0 0 0 0.02455 0.02338 0.00616 0.51708 0 0.28916 1.78652 -0.77834 -0.14325 0.45758 -0.92782
VAL_29 -7.76553 1.14333 4.22897 -0.31593 0.21901 0.07028 2.83397 -2.97658 -0 -0 -2.91041 -0.12332 0 0 0 0 0 0.02763 0.11125 0.01649 0.05956 0 -0.35763 0 1.9342 -0.06742 0.3545 -3.51763
ARG_30 -7.97124 0.39306 8.51859 -0.82545 0.20589 0.55393 3.72876 -3.89442 -0.03372 -0.21343 -4.27982 0.3922 0 0 0 -1.02437 0 0.03051 -0.00212 0.18124 2.30706 0 -0.05417 0 -1.2888 0.02499 0.54731 -2.70399
ASP_31 -6.92674 1.15131 9.10825 -0.10984 0.00948 0.33704 3.42363 -3.81288 -0.00333 -0.04812 -5.27026 -0.29824 0 0 0 -1.39491 0 0.17271 0.2821 0.0079 0 1.71987 0.05336 0 -2.3716 -0.17668 0.66248 -3.48446
THR_32 -7.73128 1.399 6.35885 -0.20946 0.17544 0.07886 3.87059 -3.36027 -0.02949 -0.25017 -2.99796 -0.16049 0 0 0 0 0 0.10397 -0.03513 0.01075 0.15995 0 0.00354 2.33628 -1.0874 -0.13705 0.6167 -0.88476
PHE_33 -9.05162 1.12434 5.14062 -1.05718 0.12197 0.42679 3.76023 -3.12611 -0.0022 -0.01807 -2.84427 0.04474 0 0 0 0 0 0.06436 0.00415 0.00212 0 1.81001 -0.48796 0 1.0402 0.13329 0.64856 -2.26604
ASN_34 -5.04514 0.92323 5.64172 -0.17757 0.06975 0.27066 2.58326 -2.72137 -0.00988 -0.16152 -2.21818 -0.29843 0 0 0 0 0 0.08072 0.94261 0.02354 0 1.66262 0.52942 0 -0.93687 5.72133 1.69215 8.57206
PRO_35 -8.68332 2.31749 5.81894 -0.07873 0.00012 0.04852 2.27946 -2.61682 -0.00581 -0.03346 -1.50799 0.66404 0 0 0 0 0 0.02329 -0.09315 0.09728 0.2505 0 -0.19532 0 -2.4119 5.64001 2.19888 3.71202
ILE_36 -10.1305 1.77163 5.28005 -0.53049 0.34519 0.12879 3.71646 -3.54437 -0 -0 -2.33477 0.2652 0 0 -0.98274 0 0 0.10465 0.10521 0.19678 0.70505 0 0.26201 0 0.73287 -0.00258 1.79848 -2.1131
LEU_37 -5.41707 0.52055 4.54889 -0.6366 0.23373 0.20754 2.23518 -2.50646 -0 -0 -2.19656 0.1152 0 0 0 0 0 0.02433 -0.01605 0.03772 0.86245 0 -0.21234 0 0.18072 0.00747 1.20453 -0.80678
ASN_38 -4.44975 0.26529 4.61925 -0.17959 0.02737 0.264 1.73899 -2.19192 -0.0022 -0.01807 -1.28873 -0.33824 0 0 0 0 0 0.03129 0.08992 0.04421 0 1.43978 0.21342 0 -0.93687 -0.0386 0.45808 -0.25237
ALA_39 -4.84391 0.38869 4.32821 -0.02987 0.01231 0 2.73352 -2.59445 -0 -0 -2.79187 -0.47657 0 0 0 0 0 0.00473 0.22713 0 0 0 0.47751 0 1.8394 0.24004 0.44179 -0.04333
GLY_40 -4.29696 0.92509 5.05886 -4e-05 0 0 2.94994 -2.52931 -5e-05 -0.00027 -2.2635 -0.4024 0 0 0 0 0 0.03421 -0.22294 0 0 0 0.35261 0 0.83697 0.49436 0.65896 1.59553
LYS_41 -1.87528 0.20022 2.27901 -0.40861 0.06323 0.21367 0.35206 -0.99406 -0 -0 -0.12827 0.06642 0 0 0 0 0 0.07235 -0.0884 0.00588 1.47312 0 -0.03406 0 -1.5107 0.00527 0.45837 0.15022
LEU_42 -4.04705 0.42599 3.9683 -0.68093 0.17782 0.24914 2.20705 -2.00097 -0.0238 -0.15486 -1.90404 0.18829 0 0 0 0 0 0.05818 0.06281 0.06192 0.68481 0 -0.16801 0 0.18072 0.10297 0.24927 -0.36241
THR_43 -8.13737 0.86812 6.59813 -0.1228 0.07491 0.05685 4.22283 -3.5205 -0.02386 -0.15513 -2.39068 -1.3142 0 0 -0.64617 0 0 0.03594 -0.00698 0.08924 0.22551 0 0.10567 2.30749 -1.0874 0.21149 1.1295 -1.47938
GLN_44 -6.29249 0.58841 4.95803 -0.66919 0.08135 0.74608 2.10733 -2.64006 -0 -0 -1.5806 -0.56113 0 0 -0.33657 0 0 0.00836 0.11727 0.09728 0 2.25973 -0.18659 0 -0.18838 -0.38545 1.17797 -0.69865
GLN_45 -2.97384 0.29717 3.2832 -0.64272 0.08344 0.71227 1.02776 -1.55492 -0 -0 -0.28745 -0.61526 0 0 0 0 0 0.02426 0.01061 0.00404 0 2.41314 -0.12664 0 -0.18838 -0.07043 0.47095 1.86721
PHE_46 -6.60043 0.59212 3.88272 -0.98395 0.09048 0.40737 2.62867 -2.3613 -0.00511 -0.07048 -1.40771 0.0435 0 0 0 0 0 0.05135 0.23873 0.0531 0 2.49986 -0.02651 0 1.0402 0.7106 1.03367 1.81688
ILE_47 -10.3611 2.37508 3.92379 -0.50225 0.48961 0.09077 3.50741 -3.16652 -0.00181 -0.01148 -1.22331 0.26592 0 0 0 0 0 0.06628 0.25748 0.19742 0.64026 0 0.31243 0 0.73287 0.64189 1.76782 0.00252
VAL_48 -4.28978 0.36015 2.68969 -0.36555 0.20438 0.08977 1.07157 -1.7476 -0 -0 -0.45607 -0.23556 0 0 0 0 0 0.0404 -0.08446 0.00032 0.65598 0 0.35071 0 1.9342 0.00367 1.26404 1.48586
ASP_49 -3.86005 0.67612 6.20206 -0.20868 0.00067 0.68151 2.63004 -2.67716 -0.03014 -0.15442 -4.50276 -0.07681 0 0 0 -0.50223 0 0.10919 -0.02715 0.00607 0 3.42288 0.03274 0 -2.3716 0.14537 0.48442 -0.01993
SER_50 -6.06494 0.67458 6.36433 -0.02847 0.00028 0.04552 3.48003 -3.09651 -0.00182 -0.01158 -2.11768 -1.0012 0 0 0 0 0 0.04869 0.39812 0.00696 0.20132 0 -0.25424 0.63504 -0.77834 -0.06983 0.7212 -0.84854
TYR_51 -8.54159 1.42735 4.06759 -0.51253 0.07551 0.17384 3.17144 -2.96005 -0 -0 -2.18819 -0.2769 0 0 0 0 0 0.08805 0.00519 0.49965 0 5.07857 -0.50021 0.01072 1.2797 0.05999 1.53873 2.49686
SER_52 -3.08899 0.15528 3.82622 -0.02417 0 0.02254 1.35305 -1.85596 -0 -0 -1.12899 -0.33498 0 0 0 0 0 0.04868 -0.03175 8e-05 0.476 0 0.30655 0.60132 -0.77834 0.39852 1.1601 1.10516
LYS_53 -4.84953 0.33028 6.97465 -0.34473 0.03527 0.17323 3.45493 -3.12009 -0.02502 -0.08384 -5.02582 0.25986 0 0 0 -0.50223 0 0.01341 -0.04055 0.12469 2.33856 0 -0.02484 0 -1.5107 -0.15296 0.30079 -1.67464
MET_54 -8.57486 0.57972 7.46693 -0.71249 0.19445 0.31258 3.43468 -3.53924 -0 -0 -3.28735 -0.39839 0 0 0 0 0 0.02237 0.13313 0.46308 3.2114 0 0.01287 0 0.60916 -0.16887 0.50179 0.26096
GLU_55 -7.52898 0.46346 7.68995 -0.32241 0.05454 0.35784 3.50563 -3.45545 -0 -0 -3.28802 -0.5394 0 0 0 -0.9564 0 0.01127 0.19426 0.03164 0 3.30128 -0.11708 0 -2.7348 -0.18256 0.47998 -3.03525
ALA_56 -4.19217 0.57959 4.35234 -0.02146 0 0 2.4634 -2.48852 -0 -0 -1.69768 -0.33827 0 0 0 0 0 0.03386 -0.00714 0 0 0 -0.17798 0 1.8394 -0.33072 0.35614 0.3708
ASN_57 -5.49002 0.20009 5.58965 -0.1748 0.02145 0.2554 2.73802 -2.78745 -0 -0 -2.2902 -0.35002 0 0 0 0 0 0.0228 0.02802 0.02318 0 1.41063 0.371 0 -0.93687 -0.13578 0.3074 -1.19751
ARG_58 -10.5234 1.02171 8.87774 -0.65108 0.31207 0.3611 4.48384 -4.24187 -0 -0 -3.91596 0.35393 0 0 -0.86029 0 0 0.0214 0.03231 0.19524 2.53469 0 -0.13252 0 -1.2888 -0.15963 0.95997 -2.61957
ILE_59 -6.85258 1.095 5.33724 -0.57014 0.34046 0.16388 2.71414 -2.83669 -0.00352 -0.02396 -2.1888 0.10614 0 0 0 0 0 0.02001 -0.05026 0.13743 1.64292 0 -0.03285 0 0.73287 -0.30768 1.46595 0.88957
ASN_60 -4.30656 0.40595 4.72727 -0.17648 0.04389 0.26195 2.3231 -2.4867 -0 -0 -2.1142 -0.30331 0 0 0 0 0 0.00585 0.1871 0.00022 0 1.43857 0.503 0 -0.93687 -0.01022 0.7448 0.30736
PHE_61 -7.34511 0.40719 5.19283 -0.95304 0.0486 0.34783 3.36141 -3.02477 -0 -0 -2.19777 -0.00157 0 0 0 0 0 0.01167 -0.0001 0.03315 0 1.86345 -0.40054 0 1.0402 0.10717 0.27876 -1.23063
ILE_62 -10.3232 1.45323 4.03151 -0.5218 0.3935 0.10666 2.70417 -3.13743 -0 -0 -1.46105 0.04878 0 0 0 0 0 0.00934 0.04882 0.09225 0.57573 0 -0.38498 0 0.73287 0.00333 0.5145 -5.11373
LYS_63 -4.85654 0.31243 4.05591 -0.39366 0.0432 0.18731 1.64618 -2.10539 -0.01302 -0.153 -1.18965 -0.06564 0 0 0 0 0 0.02017 -0.01319 0.01511 2.0374 0 0.00081 0 -1.5107 0.07514 0.52239 -1.38473
ALA_64 -2.86922 0.11942 2.67153 -0.02321 0 0 1.36112 -1.6265 -0.00352 -0.02396 -0.86407 -0.35033 0 0 0 0 0 0.01244 -0.07778 0 0 0 -0.39403 0 1.8394 -0.2523 0.27687 -0.20415
ASN_65 -5.74079 0.56739 5.27371 -0.22031 0.04659 0.35342 2.88554 -2.86786 -0 -0 -2.74358 -0.63033 0 0 0 0 0 0.00743 0.06983 0.00541 0 2.33916 -0.68433 0 -0.93687 -0.34724 0.32133 -2.3015
GLN_66 -5.4517 0.49412 4.69123 -0.40968 0.10567 0.28465 2.37768 -2.45055 -0.01303 -0.15328 -1.02757 -0.74315 0 0 0 0 0 0.00719 -0.07088 0.03494 0 3.30471 -0.06344 0 -0.18838 0.01759 0.32843 1.07457
SER_67 -1.73392 0.1779 2.06269 -0.03109 0.00215 0.0526 0.32749 -0.8916 -0 -0 0.04513 -0.9797 0 0 0 0 0 0.01374 -0.03183 0.00935 0.25355 0 -0.31931 0.61617 -0.77834 -0.30354 0.28247 -1.2261
LYS_68 -2.61103 0.1549 2.8486 -0.33132 0.07741 0.21311 1.46312 -1.28517 -0 -0 -1.32615 -0.32527 0 0 0 0 0 0.0181 0.0054 0.00239 1.72915 0 0.25936 0 -1.5107 0.14849 0.3079 -0.1617
LEU_69 -7.49744 1.19724 2.13565 -0.5104 0.34031 0.10505 1.66729 -2.10012 -0.01195 -0.13015 -0.89992 0.29757 0 0 0 0 0 0.00965 -0.01775 0.15162 0.48439 0 -0.26341 0 0.18072 0.26061 0.39562 -4.20543
ARG_70 -4.05934 0.36665 3.75408 -1.11693 0.31895 0.67287 1.69884 -1.77334 -0 -0 -1.08362 0.18993 0 0 0 0 0 0.00569 0.02708 0.04167 2.00082 0 0.08118 0 -1.2888 0.02937 0.40499 0.27012
VAL_71 -6.18883 0.45104 3.90612 -0.3139 0.22046 0.07243 2.08589 -2.28298 -0 -0 -2.52129 -0.18357 0 0 0 0 0 0.00313 -0.04748 0.01167 0.11032 0 -0.20172 0 1.9342 0.18532 0.3114 -2.44779
GLU_72 -3.26657 0.19115 4.09676 -0.46215 0.26034 1.45322 1.22818 -1.92523 -0.03789 -0.27532 -1.29746 -3.00512 0 0 0 0 0 0.01192 0.00586 0.00527 0 3.98274 -0.31366 0 -2.7348 -0.41615 0.17932 -2.31958
LYS_73 -5.27779 0.45043 4.98122 -0.40425 0.05179 0.21244 2.15356 -2.26867 -0.02594 -0.14517 -1.10456 -0.1284 0 0 0 0 0 0.00891 -0.02723 0.01043 2.11227 0 0.04326 0 -1.5107 -0.42663 0.16363 -1.13139
TYR_74 -9.9337 1.13936 5.52377 -0.62757 0.07574 0.3215 3.04657 -3.35268 -0.02089 -0.20291 -1.70478 -0.25796 0 0 0 0 0 0.03533 0.12179 0.01066 0 2.42856 0.16901 0.00715 1.2797 -0.22257 0.34754 -1.81638
SER_75 -4.44378 0.42873 5.46178 -0.02595 0 0.06036 2.33213 -2.5728 -0.00671 -0.05353 -1.27649 -0.60733 0 0 0 0 0 0.01302 0.16662 0.00177 0.64382 0 0.34642 0.60018 -0.77834 0.00677 0.32886 0.62553
GLY_76 -2.94606 0.22179 4.07311 -4e-05 0 0 1.89988 -1.95561 -0 -0 -1.42929 -0.40288 0 0 0 0 0 0.01646 -0.01183 0 0 0 0.56349 0 0.83697 0.39177 0.20561 1.46338
LEU_77 -8.63337 1.8012 4.0722 -0.47208 0.19328 0.10738 2.74737 -2.74452 -0.01015 -0.05121 -2.11717 0.23675 0 0 0 0 0 0.05781 0.11808 0.00976 0.27071 0 -0.30445 0 0.18072 0.05226 0.62799 -3.85742
MET_78 -8.94678 1.05693 6.62543 -0.66068 0.14521 0.36776 3.45242 -3.09773 -0 -0 -3.31772 -0.42426 0 0 0 0 0 0.08076 -0.20201 0.14388 3.16109 0 0.19902 0 0.60916 -0.1214 0.97991 0.05099
ASP_79 -4.92364 0.66273 7.0418 -0.10766 0.00738 0.32955 3.60283 -3.08068 -0.01581 -0.16341 -3.79481 -0.36856 0 0 0 0 0 0.01816 -0.07488 0.01608 0 1.79613 -0.02472 0 -2.3716 -0.11773 0.64829 -0.92055
TYR_80 -7.97826 1.03718 4.99073 -0.56816 0.01979 0.22927 3.11584 -2.78145 -0.01606 -0.15339 -3.44978 -0.291 0 0 0 -0.43552 0 0.07189 -0.02062 0.33612 0 2.49652 0.08129 0.00554 1.2797 -0.33933 0.65201 -1.71771
LEU_81 -8.62891 1.51843 3.7669 -0.42767 0.08943 0.07654 2.38669 -2.68588 -0.01015 -0.05121 -1.34341 0.18248 0 0 0 0 0 0.02693 -0.03225 0.07542 0.52761 0 -0.20402 0 0.18072 0.01529 1.03384 -3.50322
LYS_82 -5.06686 0.27586 5.72292 -0.47671 0.17078 0.23763 2.04869 -2.29656 -0.00333 -0.04812 -2.06153 0.16181 0 0 0 0 0 0.03296 -0.05826 0.07622 2.50294 0 -0.04103 0 -1.5107 -0.09936 0.81445 0.38179
SER_83 -2.65022 0.37602 3.53612 -0.02978 0.02563 0.02957 1.35785 -1.5992 -0 -0 -1.4439 -0.12095 0 0 0 0 0 0.0167 -0.07756 0.02521 0.63475 0 -0.15001 0.63243 -0.77834 -0.4968 0.43901 -0.27347
ARG_84 -5.27237 0.76151 5.78406 -0.47034 0.08553 0.29408 2.4251 -2.32524 -0.02634 -0.16352 -3.34102 -0.13903 0 0 0 -0.37054 0 0.02847 0.11577 0.10461 1.62048 0 -0.20391 0 -1.2888 -0.10378 0.48898 -1.99629
SER_85 -4.83359 0.34634 5.39564 -0.03203 0.02541 0.03042 2.11168 -2.51818 -0.01581 -0.16341 -1.43696 -0.32072 0 0 0 0 0 0.02917 -0.0335 0.00518 0.32183 0 0.37489 0.64645 -0.77834 0.84041 0.69103 0.68591
GLU_86 -5.42054 0.56801 4.99834 -0.34036 0.07161 0.41174 1.76185 -2.33139 -0.01036 -0.05103 -1.37463 -0.60608 0 0 0 0 0 0.03414 -0.05096 0.02522 0 3.29155 -0.18653 0 -2.7348 0.57926 0.49397 -0.87101
ASN_87 -1.80393 0.15014 1.94356 -0.19796 0.04879 0.3199 0.03819 -0.90723 -1e-05 -0.00017 0.15418 -0.43647 0 0 0 0 0 0.01732 -0.05728 0.00832 0 1.95298 -0.45619 0 -0.93687 -0.52794 0.19056 -0.5001
ASP_88 -4.17544 0.49205 4.93773 -0.28373 0.06574 0.94594 1.96365 -2.14844 -0.02612 -0.14692 -3.12592 -0.08048 0 0 0 -0.43552 0 0.0782 -0.02977 0.01015 0 1.93518 -0.67072 0 -2.3716 0.25317 0.27796 -2.5349
ASN_89 -8.08767 1.19415 5.72479 -0.18848 0.04112 0.30552 2.10414 -3.20067 -0.0446 -0.21961 -0.72724 -0.48157 0 0 0 0 0 0.03067 -0.05626 0.24046 0 2.09529 -0.41219 0 -0.93687 0.25256 0.60884 -1.7576
VAL_90 -4.89452 1.00657 2.75645 -0.31909 0.20164 0.07302 1.80345 -1.79099 -0.02612 -0.14692 -0.8086 -0.19431 0 0 0 0 0 0.04529 0.02554 0.03428 0.13287 0 -0.1869 0 1.9342 5.33413 1.56217 6.54217
PRO_91 -7.03806 1.39862 4.45609 -0.07485 8e-05 0.04525 2.13404 -2.15736 -0.01085 -0.08965 -4.03636 0.61932 0 0 0 0 0 0.02421 -0.19627 0.01218 0.4022 0 -0.64743 0 -2.4119 5.65993 1.43637 -0.47445
ILE_92 -9.53751 2.46388 2.98203 -0.67406 0.70196 0.14079 2.8583 -2.50073 -0.00201 -0.0253 -1.94074 0.37111 0 0 0 0 0 0.02864 -0.0166 0.06154 0.65648 0 -0.19203 0 0.73287 -0.04186 0.96585 -2.96736
GLY_93 -4.27727 0.48284 3.11654 -7e-05 0 0 1.26155 -1.72443 -0.02653 -0.10463 -0.98665 -0.37716 0 0 0 0 0 0.00909 -0.07919 0 0 0 0.25585 0 0.83697 0.05158 0.83577 -0.72574
LYS_94 -5.42675 0.31218 4.23766 -0.2894 0.03061 0.13564 1.95809 -1.91669 -0.03868 -0.16233 -0.86434 -0.15414 0 0 -0.86029 0 0 0.02647 0.0344 0.05673 1.70669 0 -0.14241 0 -1.5107 0.47372 0.23683 -2.15671
MET_95 -5.50494 0.57711 2.68998 -0.38789 0.17413 0.12696 1.27979 -1.67484 -0 -0 -0.38648 -0.20364 0 0 0 0 0 0.04259 0.36799 0.09033 1.57025 0 0.37126 0 0.60916 1.45452 0.57436 1.77065
ILE_96 -9.31238 1.94185 2.40283 -0.64753 0.77455 0.15071 1.9595 -2.32934 -0.04395 -0.18124 -1.18525 0.05767 0 0 -0.38411 0 0 0.01765 -0.00256 0.37415 2.32237 0 -0.54797 0 0.73287 1.05317 1.63878 -1.20823
ILE_97 -6.60853 0.71723 1.90003 -0.48875 0.4269 0.10158 0.98915 -1.70172 -0.01285 -0.11495 -0.66084 0.26523 0 0 0 0 0 0.0066 -0.04878 0.056 0.34788 0 -0.43974 0 0.73287 -0.18336 1.68282 -3.03323
LEU_98 -8.51218 1.36777 2.61992 -0.50997 0.27306 0.1084 0.87246 -1.95258 -0.02386 -0.14257 0.58308 0.07808 0 0 0 0 0 0.00642 0.03763 0.09976 0.63572 0 -0.10969 0 0.18072 -0.31431 1.39841 -3.30372
PRO_99 -6.30473 1.13781 3.86664 -0.20292 0.00746 0.1499 1.47961 -1.35474 -0.01957 -0.10906 -1.64972 0.01503 0 0 -0.45587 0 0 0.07701 0.16296 0.00324 0.37783 0 -0.8889 0 -2.4119 -0.25249 1.19857 -5.17384
SER_100 -3.20777 0.2976 2.715 -0.05968 0.01709 0.08804 0.94536 -1.19808 -0.0168 -0.15091 -0.11481 -0.77987 0 0 0 -0.59387 0 0.50839 0.01548 0.02923 0.6331 0 -0.04296 1.82469 -0.77834 0.54788 0.57229 1.25107
SER_101 -1.49391 0.09594 1.37517 -0.03267 0.004 0.05797 0.54019 -0.68164 -0 -0 0.10127 -0.89686 0 0 0 0 0 0.12969 -0.05217 0.01349 0.46299 0 -0.031 0.60074 -0.77834 0.69525 0.26464 0.37475
PHE_102 -6.7382 0.70601 3.15203 -0.83056 0.14258 0.20818 1.59141 -2.10566 -0 -0 -0.75754 -0.72533 0 0 0 0 0 0.04263 -0.05078 0.04036 0 2.35983 -0.30158 0 1.0402 0.28049 0.13332 -1.81261
GLU_103 -3.18336 0.2717 3.38522 -0.29628 0.05107 0.35154 1.35271 -1.62413 -0.013 -0.05926 -0.71682 -0.31413 0 0 0 -0.4298 0 0.17375 -0.01492 0.02325 0 2.75609 -0.02668 0 -2.7348 -0.00193 0.25669 -0.7931
GLY_104 -3.31649 0.18675 2.25021 -0.00011 0 0 0.82059 -1.22103 -0.03005 -0.13698 0.17336 -0.37953 0 0 0 0 0 0.03747 0.03149 0 0 0 -1.5307 0 0.83697 -0.08799 0.31354 -2.05249
SER_105 -6.95659 1.15756 6.78409 -0.03141 0.00077 0.05374 4.12116 -3.15833 -0.02148 -0.0815 -3.41174 -0.91927 0 0 -1.14609 0 0 0.01934 0.06231 0.076 0.71271 0 0.10006 0.60376 -0.77834 -0.07611 0.97274 -1.91664
PRO_106 -7.86189 1.13853 3.43095 -0.07062 0 0.04481 1.99871 -1.65339 -0 -0 -0.80439 0.62784 0 0 0 0 0 0.03734 -0.19879 0.12459 0.31051 0 -0.47059 0 -2.4119 -0.33179 1.1224 -4.96769
ARG_107 -11.7067 1.36329 10.0296 -1.52981 0.59963 1.2189 4.0008 -4.45324 -0.04085 -0.23148 -1.82312 0.26896 0 0 -1.07434 0 0 0.05356 0.04984 0.08483 4.5357 0 -0.01899 0 -1.2888 0.04372 0.82238 0.90386
ASN_108 -6.5731 0.23517 6.58493 -0.35092 0.01616 0.66209 2.62435 -3.10779 -0.05648 -0.39007 -1.71582 -0.37835 0 0 0 0 0 0.01238 0.01711 4e-05 0 3.6412 0.29177 0 -0.93687 0.08742 0.60612 1.26934
MET_109 -6.21386 0.38581 5.26424 -0.31684 0.10056 0.0315 2.20306 -2.49472 -0 -0 -1.79526 0.01235 0 0 0 0 0 0.00291 0.08697 0.03438 1.06585 0 0.09019 0 0.60916 0.11145 0.18349 -0.63875
GLN_110 -7.51176 0.49898 7.94828 -0.28769 0.02981 0.25835 3.7815 -3.695 -0.01846 -0.20486 -2.90704 -0.30227 0 0 0 0 0 0.01328 0.00074 0.1127 0 3.47422 -0.17348 0 -0.18838 -0.05881 0.22248 0.99258
GLN_111 -10.1402 1.21578 9.00655 -0.2991 0.10393 0.24737 4.22795 -4.27333 -0.03643 -0.33961 -3.4655 -0.56868 0 0 0 -0.59387 0 0.0223 0.08075 0.18472 0 2.72339 -0.12642 0 -0.18838 -0.29636 0.40163 -2.11345
ARG_112 -4.43439 0.24539 6.08482 -0.72135 0.11296 0.47143 2.86273 -2.75178 -0.02869 -0.18533 -3.42041 0.34855 0 0 0 -0.4298 0 0.02481 0.17339 0.01274 2.79188 0 -0.0737 0 -1.2888 -0.26276 0.40566 -0.06263
TYR_113 -5.76083 0.37658 5.02341 -0.99142 0.06319 0.38894 2.63689 -2.56196 -0 -0 -1.85804 -0.29282 0 0 0 0 0 0.00959 -0.0123 0.02011 0 1.81118 -0.35367 0.00174 1.2797 -0.10686 0.22228 -0.1043
GLN_114 -7.67749 0.45934 7.49067 -0.27719 0.06087 0.2287 3.21334 -3.78661 -0.0097 -0.09131 -3.03377 -0.50762 0 0 0 0 0 0.01161 0.06283 0.28427 0 2.86192 -0.17734 0 -0.18838 -0.14014 0.26571 -0.95029
ASP_115 -6.93681 0.82986 8.41739 -0.20338 0.00184 0.65389 3.38939 -3.95906 -0.0312 -0.18119 -4.22271 -0.18491 0 0 0 0 0 0.01814 0.00149 0.02691 0 3.30294 0.26782 0 -2.3716 0.12086 0.44525 -0.61507
ALA_116 -4.72117 0.33972 4.34346 -0.02183 0 0 2.60224 -2.58083 -0 -0 -2.18436 -0.37139 0 0 0 0 0 0.00465 -0.03971 0 0 0 -0.31515 0 1.8394 0.05566 0.43832 -0.61099
MET_117 -6.64721 0.33701 5.39867 -0.72635 0.2442 0.34561 3.01983 -2.78582 -0.0003 -0.00732 -3.18631 -0.10889 0 0 0 0 0 0.0058 0.01923 0.01589 2.55423 0 0.06319 0 0.60916 -0.20625 0.30432 -0.75131
ALA_118 -5.14207 0.14205 4.016 -0.02201 0 0 2.75845 -2.53345 -0 -0 -2.83474 -0.35587 0 0 0 0 0 0.02978 -0.02364 0 0 0 -0.21547 0 1.8394 -0.18756 0.22221 -2.30691
ILE_119 -7.38838 0.67079 5.65849 -0.50682 0.44537 0.10084 2.84982 -3.17226 -0.00284 -0.03332 -2.85521 0.03938 0 0 0 0 0 0.02818 -0.05641 0.04038 0.50964 0 -0.49542 0 0.73287 -0.15018 0.27856 -3.30653
VAL_120 -7.66145 1.02841 5.53263 -0.31487 0.20446 0.06777 3.25841 -3.44558 -0.01051 -0.06634 -2.9818 -0.09156 0 0 0 0 0 0.02771 -0.04649 0.00148 0.0661 0 -0.2859 0 1.9342 -0.00366 0.62733 -2.15966
THR_121 -3.41607 0.16563 4.39712 -0.19927 0.11008 0.07027 1.84521 -2.06107 -0 -0 -2.02621 0.01081 0 0 0 0 0 0.00556 -0.01674 0.0135 0.05505 0 -0.01937 2.2739 -1.0874 0.04227 0.56688 0.73014
LYS_122 -4.96841 0.22492 3.80115 -0.45456 0.1038 0.27974 1.54319 -1.79696 -0.01068 -0.03857 -1.00005 -0.18539 0 0 0 0 0 0.03027 -0.03459 0.05268 2.18849 0 -0.00121 0 -1.5107 -0.1158 0.34939 -1.54328
TYR_123 -5.525 0.44684 3.44712 -0.66739 0.04963 0.37208 1.42609 -1.7869 -0.01068 -0.03857 -0.95374 -0.19809 0 0 0 0 0 0.03831 0.08814 0.00146 0 2.05032 -0.1605 8e-05 1.2797 -0.43312 0.62096 0.04673
GLY_124 -1.75894 0.04516 2.35066 -5e-05 0 0 1.29627 -1.10381 -0 -0 -0.79398 -0.39553 0 0 0 0 0 0.09823 -0.15612 0 0 0 -1.19303 0 0.83697 -0.51463 0.54063 -0.74817
LYS_125 -4.72763 1.07452 3.52656 -0.2915 0.03812 0.12696 1.09958 -1.69505 -0.00284 -0.03332 -0.53563 0.07104 0 0 0 0 0 0.18242 0.51555 0.02291 1.83976 0 -0.0392 0 -1.5107 -0.34242 0.98742 0.30656
PRO_126 -1.95072 0.34879 1.27678 -0.12859 0.00048 0.09418 0.39951 -0.64615 -0 -0 -0.22162 0.22595 0 0 0 0 0 0.05507 -0.00682 0.01255 0.24435 0 -1.11306 0 -2.4119 -0.42477 1.03179 -3.21418
ASP:CtermProteinFull_127 -1.89793 0.18207 1.6816 -0.12512 0.01814 0.44019 0.27616 -0.84909 -0.0003 -0.00732 -0.303 -0.36132 0 0 0 0 0 0.02721 0 0.03348 0 3.43907 0 0 -2.3716 -0.37993 0.40729 0.20958
VRT_128 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.10649 0 0 0 0 0 0 0 0 0 6.10649
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110944 MODEL 5 2021-08-21_00000149_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 58.197 tmscore: 0.28378 m1bcA_201 prob: 99.83 ident: 34.62
ATOM      1  N   ASP A   1       0.780 -23.362   3.361  1.00 13.730          N  
ATOM      2  CA  ASP A   1       0.107 -22.727   4.488  1.00 13.510          C  
ATOM      3  C   ASP A   1      -1.401 -22.768   4.229  1.00 13.650          C  
ATOM      4  O   ASP A   1      -1.922 -22.079   3.347  1.00 13.520          O  
ATOM      5  CB  ASP A   1       0.623 -21.289   4.683  1.00 19.000          C  
ATOM      6  CG  ASP A   1       0.078 -20.613   5.938  1.00 19.000          C  
ATOM      7  OD1 ASP A   1      -0.823 -21.158   6.511  1.00 19.000          O  
ATOM      8  OD2 ASP A   1       0.615 -19.597   6.350  1.00 19.000          O  
ATOM      9 1H   ASP A   1       1.615 -22.845   3.130  1.00 16.480          H  
ATOM     10 2H   ASP A   1       1.026 -24.311   3.606  1.00 16.480          H  
ATOM     11 3H   ASP A   1       0.157 -23.372   2.565  1.00 16.480          H  
ATOM     12  HA  ASP A   1       0.316 -23.297   5.394  1.00 16.210          H  
ATOM     13 1HB  ASP A   1       1.711 -21.297   4.736  1.00 22.800          H  
ATOM     14 2HB  ASP A   1       0.342 -20.685   3.817  1.00 22.800          H  
ATOM     15  N   ASN A   2      -2.114 -23.620   4.959  1.00 14.070          N  
ATOM     16  CA  ASN A   2      -3.550 -23.794   4.729  1.00 14.460          C  
ATOM     17  C   ASN A   2      -4.393 -22.723   5.413  1.00 14.260          C  
ATOM     18  O   ASN A   2      -5.163 -22.994   6.340  1.00 14.740          O  
ATOM     19  CB  ASN A   2      -3.987 -25.172   5.153  1.00 20.090          C  
ATOM     20  CG  ASN A   2      -3.406 -26.244   4.306  1.00 20.090          C  
ATOM     21  OD1 ASN A   2      -3.297 -26.101   3.082  1.00 20.090          O  
ATOM     22  ND2 ASN A   2      -3.022 -27.326   4.926  1.00 20.090          N  
ATOM     23  H   ASN A   2      -1.659 -24.141   5.695  1.00 16.880          H  
ATOM     24  HA  ASN A   2      -3.736 -23.699   3.658  1.00 17.350          H  
ATOM     25 1HB  ASN A   2      -3.710 -25.342   6.192  1.00 24.110          H  
ATOM     26 2HB  ASN A   2      -5.059 -25.228   5.077  1.00 24.110          H  
ATOM     27 1HD2 ASN A   2      -2.622 -28.083   4.408  1.00 24.110          H  
ATOM     28 2HD2 ASN A   2      -3.127 -27.403   5.917  1.00 24.110          H  
ATOM     29  N   SER A   3      -4.282 -21.506   4.884  1.00 13.710          N  
ATOM     30  CA  SER A   3      -4.947 -20.293   5.372  1.00 13.640          C  
ATOM     31  C   SER A   3      -6.463 -20.380   5.200  1.00 13.460          C  
ATOM     32  O   SER A   3      -7.235 -19.623   5.799  1.00 13.740          O  
ATOM     33  CB  SER A   3      -4.401 -19.102   4.620  1.00 19.120          C  
ATOM     34  OG  SER A   3      -4.795 -19.137   3.271  1.00 19.120          O  
ATOM     35  H   SER A   3      -3.611 -21.424   4.113  1.00 16.450          H  
ATOM     36  HA  SER A   3      -4.722 -20.179   6.434  1.00 16.370          H  
ATOM     37 1HB  SER A   3      -4.749 -18.176   5.082  1.00 22.950          H  
ATOM     38 2HB  SER A   3      -3.311 -19.107   4.682  1.00 22.950          H  
ATOM     39  HG  SER A   3      -4.312 -18.408   2.830  1.00 22.950          H  
ATOM     40  N   VAL A   4      -6.854 -21.328   4.364  1.00 13.160          N  
ATOM     41  CA  VAL A   4      -8.210 -21.676   3.991  1.00 13.130          C  
ATOM     42  C   VAL A   4      -8.980 -22.459   5.066  1.00 13.760          C  
ATOM     43  O   VAL A   4     -10.203 -22.582   4.976  1.00 14.120          O  
ATOM     44  CB  VAL A   4      -8.165 -22.499   2.685  1.00 18.390          C  
ATOM     45  CG1 VAL A   4      -7.507 -21.662   1.591  1.00 18.390          C  
ATOM     46  CG2 VAL A   4      -7.382 -23.824   2.901  1.00 18.390          C  
ATOM     47  H   VAL A   4      -6.093 -21.826   3.939  1.00 15.790          H  
ATOM     48  HA  VAL A   4      -8.748 -20.754   3.792  1.00 15.760          H  
ATOM     49  HB  VAL A   4      -9.184 -22.723   2.366  1.00 22.070          H  
ATOM     50 1HG1 VAL A   4      -7.492 -22.226   0.658  1.00 22.070          H  
ATOM     51 2HG1 VAL A   4      -8.078 -20.745   1.449  1.00 22.070          H  
ATOM     52 3HG1 VAL A   4      -6.486 -21.407   1.873  1.00 22.070          H  
ATOM     53 1HG2 VAL A   4      -7.366 -24.385   1.968  1.00 22.070          H  
ATOM     54 2HG2 VAL A   4      -6.364 -23.621   3.208  1.00 22.070          H  
ATOM     55 3HG2 VAL A   4      -7.873 -24.421   3.658  1.00 22.070          H  
ATOM     56  N   ILE A   5      -8.282 -23.040   6.045  1.00 14.000          N  
ATOM     57  CA  ILE A   5      -8.963 -23.834   7.065  1.00 14.620          C  
ATOM     58  C   ILE A   5      -9.498 -22.973   8.192  1.00 15.090          C  
ATOM     59  O   ILE A   5      -8.763 -22.203   8.804  1.00 15.150          O  
ATOM     60  CB  ILE A   5      -8.044 -24.926   7.656  1.00 20.220          C  
ATOM     61  CG1 ILE A   5      -7.644 -25.907   6.532  1.00 20.220          C  
ATOM     62  CG2 ILE A   5      -8.756 -25.655   8.844  1.00 20.220          C  
ATOM     63  CD1 ILE A   5      -6.557 -26.893   6.902  1.00 20.220          C  
ATOM     64  H   ILE A   5      -7.267 -22.901   6.099  1.00 16.800          H  
ATOM     65  HA  ILE A   5      -9.810 -24.332   6.597  1.00 17.540          H  
ATOM     66  HB  ILE A   5      -7.125 -24.458   8.016  1.00 24.260          H  
ATOM     67 1HG1 ILE A   5      -8.524 -26.457   6.212  1.00 24.260          H  
ATOM     68 2HG1 ILE A   5      -7.287 -25.325   5.699  1.00 24.260          H  
ATOM     69 1HG2 ILE A   5      -8.104 -26.409   9.265  1.00 24.260          H  
ATOM     70 2HG2 ILE A   5      -9.004 -24.951   9.628  1.00 24.260          H  
ATOM     71 3HG2 ILE A   5      -9.671 -26.128   8.490  1.00 24.260          H  
ATOM     72 1HD1 ILE A   5      -6.332 -27.519   6.037  1.00 24.260          H  
ATOM     73 2HD1 ILE A   5      -5.666 -26.352   7.202  1.00 24.260          H  
ATOM     74 3HD1 ILE A   5      -6.879 -27.525   7.718  1.00 24.260          H  
ATOM     75  N   ASP A   6     -10.784 -23.123   8.495  1.00 15.570          N  
ATOM     76  CA  ASP A   6     -11.386 -22.356   9.575  1.00 16.220          C  
ATOM     77  C   ASP A   6     -11.022 -23.056  10.887  1.00 16.340          C  
ATOM     78  O   ASP A   6     -11.403 -24.206  11.121  1.00 16.870          O  
ATOM     79  CB  ASP A   6     -12.901 -22.221   9.434  1.00 22.450          C  
ATOM     80  CG  ASP A   6     -13.490 -21.235  10.477  1.00 22.450          C  
ATOM     81  OD1 ASP A   6     -12.711 -20.514  11.101  1.00 22.450          O  
ATOM     82  OD2 ASP A   6     -14.687 -21.183  10.620  1.00 22.450          O  
ATOM     83  H   ASP A   6     -11.346 -23.767   7.958  1.00 18.680          H  
ATOM     84  HA  ASP A   6     -10.953 -21.364   9.586  1.00 19.460          H  
ATOM     85 1HB  ASP A   6     -13.148 -21.869   8.432  1.00 26.940          H  
ATOM     86 2HB  ASP A   6     -13.370 -23.197   9.569  1.00 26.940          H  
ATOM     87  N   ASN A   7     -10.199 -22.394  11.681  1.00 15.980          N  
ATOM     88  CA  ASN A   7      -9.623 -22.928  12.903  1.00 16.150          C  
ATOM     89  C   ASN A   7      -9.485 -21.835  13.953  1.00 15.860          C  
ATOM     90  O   ASN A   7      -9.347 -20.661  13.621  1.00 15.710          O  
ATOM     91  CB  ASN A   7      -8.261 -23.539  12.617  1.00 22.540          C  
ATOM     92  CG  ASN A   7      -7.763 -24.392  13.734  1.00 22.540          C  
ATOM     93  OD1 ASN A   7      -7.288 -23.875  14.761  1.00 22.540          O  
ATOM     94  ND2 ASN A   7      -7.852 -25.693  13.566  1.00 22.540          N  
ATOM     95  H   ASN A   7      -9.965 -21.454  11.404  1.00 19.180          H  
ATOM     96  HA  ASN A   7     -10.291 -23.693  13.302  1.00 19.380          H  
ATOM     97 1HB  ASN A   7      -8.313 -24.137  11.714  1.00 27.050          H  
ATOM     98 2HB  ASN A   7      -7.537 -22.740  12.436  1.00 27.050          H  
ATOM     99 1HD2 ASN A   7      -7.529 -26.316  14.282  1.00 27.050          H  
ATOM    100 2HD2 ASN A   7      -8.241 -26.065  12.721  1.00 27.050          H  
ATOM    101  N   ASN A   8      -9.451 -22.223  15.221  1.00 15.940          N  
ATOM    102  CA  ASN A   8      -9.275 -21.281  16.324  1.00 15.860          C  
ATOM    103  C   ASN A   8      -7.968 -20.488  16.227  1.00 15.400          C  
ATOM    104  O   ASN A   8      -7.862 -19.383  16.761  1.00 15.550          O  
ATOM    105  CB  ASN A   8      -9.322 -22.025  17.641  1.00 22.240          C  
ATOM    106  CG  ASN A   8     -10.699 -22.505  17.984  1.00 22.240          C  
ATOM    107  OD1 ASN A   8     -11.705 -22.022  17.451  1.00 22.240          O  
ATOM    108  ND2 ASN A   8     -10.770 -23.462  18.869  1.00 22.240          N  
ATOM    109  H   ASN A   8      -9.574 -23.202  15.441  1.00 19.130          H  
ATOM    110  HA  ASN A   8     -10.093 -20.559  16.293  1.00 19.030          H  
ATOM    111 1HB  ASN A   8      -8.648 -22.883  17.592  1.00 26.680          H  
ATOM    112 2HB  ASN A   8      -8.965 -21.374  18.438  1.00 26.680          H  
ATOM    113 1HD2 ASN A   8     -11.661 -23.827  19.140  1.00 26.680          H  
ATOM    114 2HD2 ASN A   8      -9.936 -23.831  19.279  1.00 26.680          H  
ATOM    115  N   THR A   9      -6.974 -21.051  15.543  1.00 14.970          N  
ATOM    116  CA  THR A   9      -5.672 -20.429  15.376  1.00 14.650          C  
ATOM    117  C   THR A   9      -5.586 -19.604  14.082  1.00 13.960          C  
ATOM    118  O   THR A   9      -4.522 -19.060  13.751  1.00 13.560          O  
ATOM    119  CB  THR A   9      -4.577 -21.505  15.356  1.00 20.640          C  
ATOM    120  OG1 THR A   9      -4.761 -22.361  14.216  1.00 20.640          O  
ATOM    121  CG2 THR A   9      -4.704 -22.352  16.613  1.00 20.640          C  
ATOM    122  H   THR A   9      -7.108 -21.982  15.140  1.00 17.960          H  
ATOM    123  HA  THR A   9      -5.496 -19.763  16.220  1.00 17.580          H  
ATOM    124  HB  THR A   9      -3.597 -21.035  15.313  1.00 24.770          H  
ATOM    125  HG1 THR A   9      -3.978 -22.907  14.097  1.00 24.770          H  
ATOM    126 1HG2 THR A   9      -3.934 -23.120  16.612  1.00 24.770          H  
ATOM    127 2HG2 THR A   9      -4.587 -21.719  17.485  1.00 24.770          H  
ATOM    128 3HG2 THR A   9      -5.678 -22.825  16.649  1.00 24.770          H  
ATOM    129  N   ARG A  10      -6.681 -19.541  13.318  1.00 13.960          N  
ATOM    130  CA  ARG A  10      -6.718 -18.818  12.055  1.00 13.440          C  
ATOM    131  C   ARG A  10      -6.539 -17.323  12.207  1.00 13.000          C  
ATOM    132  O   ARG A  10      -7.174 -16.675  13.039  1.00 12.970          O  
ATOM    133  CB  ARG A  10      -8.024 -19.080  11.301  1.00 19.020          C  
ATOM    134  CG  ARG A  10      -8.161 -18.343   9.939  1.00 19.020          C  
ATOM    135  CD  ARG A  10      -9.328 -18.812   9.112  1.00 19.020          C  
ATOM    136  NE  ARG A  10     -10.643 -18.605   9.752  1.00 19.020          N  
ATOM    137  CZ  ARG A  10     -11.376 -17.479   9.733  1.00 19.020          C  
ATOM    138  NH1 ARG A  10     -10.972 -16.377   9.112  1.00 19.020          N  
ATOM    139  NH2 ARG A  10     -12.534 -17.519  10.359  1.00 19.020          N  
ATOM    140  H   ARG A  10      -7.544 -19.980  13.641  1.00 16.750          H  
ATOM    141  HA  ARG A  10      -5.902 -19.192  11.436  1.00 16.130          H  
ATOM    142 1HB  ARG A  10      -8.126 -20.149  11.111  1.00 22.830          H  
ATOM    143 2HB  ARG A  10      -8.865 -18.776  11.922  1.00 22.830          H  
ATOM    144 1HG  ARG A  10      -8.314 -17.284  10.130  1.00 22.830          H  
ATOM    145 2HG  ARG A  10      -7.253 -18.476   9.350  1.00 22.830          H  
ATOM    146 1HD  ARG A  10      -9.322 -18.288   8.157  1.00 22.830          H  
ATOM    147 2HD  ARG A  10      -9.212 -19.858   8.921  1.00 22.830          H  
ATOM    148  HE  ARG A  10     -11.082 -19.403  10.251  1.00 22.830          H  
ATOM    149 1HH1 ARG A  10     -10.088 -16.351   8.612  1.00 22.830          H  
ATOM    150 2HH1 ARG A  10     -11.556 -15.554   9.117  1.00 22.830          H  
ATOM    151 1HH2 ARG A  10     -12.812 -18.412  10.824  1.00 22.830          H  
ATOM    152 2HH2 ARG A  10     -13.139 -16.717  10.383  1.00 22.830          H  
ATOM    153  N   GLN A  11      -5.683 -16.774  11.361  1.00 12.790          N  
ATOM    154  CA  GLN A  11      -5.469 -15.344  11.316  1.00 12.500          C  
ATOM    155  C   GLN A  11      -6.267 -14.929  10.090  1.00 11.940          C  
ATOM    156  O   GLN A  11      -6.468 -15.761   9.211  1.00 11.750          O  
ATOM    157  CB  GLN A  11      -3.973 -15.042  11.222  1.00 17.620          C  
ATOM    158  CG  GLN A  11      -3.162 -15.742  12.349  1.00 17.620          C  
ATOM    159  CD  GLN A  11      -3.584 -15.336  13.753  1.00 17.620          C  
ATOM    160  OE1 GLN A  11      -3.546 -14.160  14.099  1.00 17.620          O  
ATOM    161  NE2 GLN A  11      -4.002 -16.314  14.560  1.00 17.620          N  
ATOM    162  H   GLN A  11      -5.185 -17.377  10.724  1.00 15.350          H  
ATOM    163  HA  GLN A  11      -5.894 -14.870  12.199  1.00 15.000          H  
ATOM    164 1HB  GLN A  11      -3.589 -15.385  10.265  1.00 21.140          H  
ATOM    165 2HB  GLN A  11      -3.801 -13.969  11.288  1.00 21.140          H  
ATOM    166 1HG  GLN A  11      -3.298 -16.822  12.268  1.00 21.140          H  
ATOM    167 2HG  GLN A  11      -2.108 -15.495  12.232  1.00 21.140          H  
ATOM    168 1HE2 GLN A  11      -4.314 -16.115  15.487  1.00 21.140          H  
ATOM    169 2HE2 GLN A  11      -4.045 -17.290  14.229  1.00 21.140          H  
ATOM    170  N   ASN A  12      -6.699 -13.683   9.968  1.00 11.830          N  
ATOM    171  CA  ASN A  12      -7.464 -13.324   8.774  1.00 11.430          C  
ATOM    172  C   ASN A  12      -6.638 -12.526   7.789  1.00 10.680          C  
ATOM    173  O   ASN A  12      -7.176 -11.843   6.917  1.00 10.640          O  
ATOM    174  CB  ASN A  12      -8.725 -12.579   9.148  1.00 16.160          C  
ATOM    175  CG  ASN A  12      -9.780 -12.660   8.077  1.00 16.160          C  
ATOM    176  OD1 ASN A  12      -9.912 -13.700   7.412  1.00 16.160          O  
ATOM    177  ND2 ASN A  12     -10.532 -11.600   7.901  1.00 16.160          N  
ATOM    178  H   ASN A  12      -6.529 -12.993  10.690  1.00 14.200          H  
ATOM    179  HA  ASN A  12      -7.758 -14.239   8.263  1.00 13.720          H  
ATOM    180 1HB  ASN A  12      -9.126 -12.982  10.078  1.00 19.390          H  
ATOM    181 2HB  ASN A  12      -8.483 -11.531   9.316  1.00 19.390          H  
ATOM    182 1HD2 ASN A  12     -11.248 -11.603   7.202  1.00 19.390          H  
ATOM    183 2HD2 ASN A  12     -10.385 -10.786   8.460  1.00 19.390          H  
ATOM    184  N   VAL A  13      -5.329 -12.624   7.930  1.00 10.240          N  
ATOM    185  CA  VAL A  13      -4.413 -11.931   7.053  1.00  9.720          C  
ATOM    186  C   VAL A  13      -3.422 -12.762   6.289  1.00  8.970          C  
ATOM    187  O   VAL A  13      -3.034 -12.393   5.171  1.00  8.580          O  
ATOM    188  CB  VAL A  13      -3.683 -10.866   7.827  1.00 13.820          C  
ATOM    189  CG1 VAL A  13      -4.665  -9.900   8.213  1.00 13.820          C  
ATOM    190  CG2 VAL A  13      -2.961 -11.463   9.092  1.00 13.820          C  
ATOM    191  H   VAL A  13      -4.985 -13.202   8.678  1.00 12.290          H  
ATOM    192  HA  VAL A  13      -5.021 -11.417   6.312  1.00 11.660          H  
ATOM    193  HB  VAL A  13      -2.967 -10.394   7.191  1.00 16.580          H  
ATOM    194 1HG1 VAL A  13      -4.170  -9.118   8.685  1.00 16.580          H  
ATOM    195 2HG1 VAL A  13      -5.177  -9.516   7.351  1.00 16.580          H  
ATOM    196 3HG1 VAL A  13      -5.391 -10.343   8.864  1.00 16.580          H  
ATOM    197 1HG2 VAL A  13      -2.465 -10.683   9.655  1.00 16.580          H  
ATOM    198 2HG2 VAL A  13      -3.691 -11.937   9.737  1.00 16.580          H  
ATOM    199 3HG2 VAL A  13      -2.216 -12.188   8.793  1.00 16.580          H  
ATOM    200  N   ARG A  14      -2.970 -13.863   6.859  1.00  9.040          N  
ATOM    201  CA  ARG A  14      -1.944 -14.591   6.161  1.00  8.660          C  
ATOM    202  C   ARG A  14      -2.469 -15.025   4.828  1.00  7.680          C  
ATOM    203  O   ARG A  14      -3.524 -15.652   4.744  1.00  7.900          O  
ATOM    204  CB  ARG A  14      -1.500 -15.784   6.954  1.00 12.280          C  
ATOM    205  CG  ARG A  14      -0.822 -15.421   8.223  1.00 12.280          C  
ATOM    206  CD  ARG A  14      -0.415 -16.602   8.960  1.00 12.280          C  
ATOM    207  NE  ARG A  14       0.608 -17.361   8.241  1.00 12.280          N  
ATOM    208  CZ  ARG A  14       1.929 -17.102   8.256  1.00 12.280          C  
ATOM    209  NH1 ARG A  14       2.424 -16.076   8.917  1.00 12.280          N  
ATOM    210  NH2 ARG A  14       2.721 -17.904   7.598  1.00 12.280          N  
ATOM    211  H   ARG A  14      -3.306 -14.168   7.754  1.00 10.850          H  
ATOM    212  HA  ARG A  14      -1.091 -13.948   6.008  1.00 10.390          H  
ATOM    213 1HB  ARG A  14      -2.359 -16.408   7.193  1.00 14.730          H  
ATOM    214 2HB  ARG A  14      -0.813 -16.383   6.353  1.00 14.730          H  
ATOM    215 1HG  ARG A  14       0.057 -14.821   7.994  1.00 14.730          H  
ATOM    216 2HG  ARG A  14      -1.497 -14.843   8.850  1.00 14.730          H  
ATOM    217 1HD  ARG A  14      -0.033 -16.313   9.926  1.00 14.730          H  
ATOM    218 2HD  ARG A  14      -1.280 -17.252   9.100  1.00 14.730          H  
ATOM    219  HE  ARG A  14       0.318 -18.201   7.691  1.00 14.730          H  
ATOM    220 1HH1 ARG A  14       1.818 -15.457   9.422  1.00 14.730          H  
ATOM    221 2HH1 ARG A  14       3.425 -15.905   8.926  1.00 14.730          H  
ATOM    222 1HH2 ARG A  14       2.289 -18.691   7.076  1.00 14.730          H  
ATOM    223 2HH2 ARG A  14       3.714 -17.759   7.636  1.00 14.730          H  
ATOM    224  N   THR A  15      -1.723 -14.684   3.774  1.00  6.810          N  
ATOM    225  CA  THR A  15      -2.031 -14.989   2.366  1.00  5.930          C  
ATOM    226  C   THR A  15      -3.239 -14.195   1.812  1.00  5.550          C  
ATOM    227  O   THR A  15      -3.568 -14.327   0.632  1.00  5.590          O  
ATOM    228  CB  THR A  15      -2.287 -16.507   2.098  1.00  8.650          C  
ATOM    229  OG1 THR A  15      -3.616 -16.860   2.491  1.00  8.650          O  
ATOM    230  CG2 THR A  15      -1.277 -17.419   2.840  1.00  8.650          C  
ATOM    231  H   THR A  15      -0.880 -14.143   3.963  1.00  8.170          H  
ATOM    232  HA  THR A  15      -1.163 -14.706   1.771  1.00  7.120          H  
ATOM    233  HB  THR A  15      -2.184 -16.687   1.029  1.00 10.380          H  
ATOM    234  HG1 THR A  15      -3.766 -16.506   3.373  1.00 10.380          H  
ATOM    235 1HG2 THR A  15      -1.491 -18.461   2.596  1.00 10.380          H  
ATOM    236 2HG2 THR A  15      -0.267 -17.172   2.520  1.00 10.380          H  
ATOM    237 3HG2 THR A  15      -1.349 -17.296   3.909  1.00 10.380          H  
ATOM    238  N   ARG A  16      -3.940 -13.425   2.662  1.00  5.510          N  
ATOM    239  CA  ARG A  16      -5.199 -12.786   2.281  1.00  5.550          C  
ATOM    240  C   ARG A  16      -5.142 -11.273   2.070  1.00  4.940          C  
ATOM    241  O   ARG A  16      -5.935 -10.732   1.297  1.00  4.750          O  
ATOM    242  CB  ARG A  16      -6.240 -13.053   3.360  1.00  7.750          C  
ATOM    243  CG  ARG A  16      -6.681 -14.492   3.493  1.00  7.750          C  
ATOM    244  CD  ARG A  16      -7.644 -14.676   4.610  1.00  7.750          C  
ATOM    245  NE  ARG A  16      -7.985 -16.087   4.801  1.00  7.750          N  
ATOM    246  CZ  ARG A  16      -8.971 -16.770   4.166  1.00  7.750          C  
ATOM    247  NH1 ARG A  16      -9.752 -16.169   3.284  1.00  7.750          N  
ATOM    248  NH2 ARG A  16      -9.154 -18.054   4.436  1.00  7.750          N  
ATOM    249  H   ARG A  16      -3.583 -13.273   3.605  1.00  6.610          H  
ATOM    250  HA  ARG A  16      -5.535 -13.245   1.352  1.00  6.660          H  
ATOM    251 1HB  ARG A  16      -5.841 -12.747   4.324  1.00  9.300          H  
ATOM    252 2HB  ARG A  16      -7.124 -12.447   3.171  1.00  9.300          H  
ATOM    253 1HG  ARG A  16      -7.149 -14.814   2.566  1.00  9.300          H  
ATOM    254 2HG  ARG A  16      -5.811 -15.118   3.690  1.00  9.300          H  
ATOM    255 1HD  ARG A  16      -7.178 -14.323   5.528  1.00  9.300          H  
ATOM    256 2HD  ARG A  16      -8.554 -14.107   4.437  1.00  9.300          H  
ATOM    257  HE  ARG A  16      -7.408 -16.589   5.470  1.00  9.300          H  
ATOM    258 1HH1 ARG A  16      -9.624 -15.192   3.074  1.00  9.300          H  
ATOM    259 2HH1 ARG A  16     -10.483 -16.689   2.819  1.00  9.300          H  
ATOM    260 1HH2 ARG A  16      -8.538 -18.539   5.116  1.00  9.300          H  
ATOM    261 2HH2 ARG A  16      -9.882 -18.572   3.973  1.00  9.300          H  
ATOM    262  N   VAL A  17      -4.236 -10.582   2.757  1.00  4.900          N  
ATOM    263  CA  VAL A  17      -4.206  -9.113   2.680  1.00  4.510          C  
ATOM    264  C   VAL A  17      -2.813  -8.557   2.354  1.00  3.740          C  
ATOM    265  O   VAL A  17      -1.855  -9.319   2.212  1.00  3.850          O  
ATOM    266  CB  VAL A  17      -4.669  -8.498   4.003  1.00  6.470          C  
ATOM    267  CG1 VAL A  17      -6.073  -8.953   4.356  1.00  6.470          C  
ATOM    268  CG2 VAL A  17      -3.702  -8.822   5.033  1.00  6.470          C  
ATOM    269  H   VAL A  17      -3.614 -11.085   3.391  1.00  5.880          H  
ATOM    270  HA  VAL A  17      -4.888  -8.790   1.893  1.00  5.410          H  
ATOM    271  HB  VAL A  17      -4.719  -7.446   3.893  1.00  7.760          H  
ATOM    272 1HG1 VAL A  17      -6.386  -8.478   5.284  1.00  7.760          H  
ATOM    273 2HG1 VAL A  17      -6.755  -8.670   3.554  1.00  7.760          H  
ATOM    274 3HG1 VAL A  17      -6.096 -10.031   4.486  1.00  7.760          H  
ATOM    275 1HG2 VAL A  17      -3.993  -8.362   5.954  1.00  7.760          H  
ATOM    276 2HG2 VAL A  17      -3.653  -9.879   5.133  1.00  7.760          H  
ATOM    277 3HG2 VAL A  17      -2.748  -8.448   4.760  1.00  7.760          H  
ATOM    278  N   THR A  18      -2.732  -7.229   2.165  1.00  3.440          N  
ATOM    279  CA  THR A  18      -1.471  -6.502   1.961  1.00  3.320          C  
ATOM    280  C   THR A  18      -0.641  -6.657   3.227  1.00  3.040          C  
ATOM    281  O   THR A  18      -1.194  -6.604   4.316  1.00  3.100          O  
ATOM    282  CB  THR A  18      -1.723  -5.004   1.647  1.00  4.700          C  
ATOM    283  OG1 THR A  18      -2.481  -4.893   0.435  1.00  4.700          O  
ATOM    284  CG2 THR A  18      -0.398  -4.231   1.486  1.00  4.700          C  
ATOM    285  H   THR A  18      -3.579  -6.655   2.245  1.00  4.130          H  
ATOM    286  HA  THR A  18      -0.924  -6.952   1.132  1.00  3.980          H  
ATOM    287  HB  THR A  18      -2.292  -4.565   2.454  1.00  5.640          H  
ATOM    288  HG1 THR A  18      -2.846  -4.005   0.365  1.00  5.640          H  
ATOM    289 1HG2 THR A  18      -0.619  -3.190   1.263  1.00  5.640          H  
ATOM    290 2HG2 THR A  18       0.181  -4.275   2.392  1.00  5.640          H  
ATOM    291 3HG2 THR A  18       0.178  -4.663   0.666  1.00  5.640          H  
ATOM    292  N   GLN A  19       0.674  -6.819   3.128  1.00  2.900          N  
ATOM    293  CA  GLN A  19       1.472  -7.041   4.340  1.00  2.870          C  
ATOM    294  C   GLN A  19       1.250  -6.012   5.472  1.00  2.420          C  
ATOM    295  O   GLN A  19       1.195  -6.381   6.650  1.00  2.400          O  
ATOM    296  CB  GLN A  19       2.952  -7.087   3.985  1.00  4.030          C  
ATOM    297  CG  GLN A  19       3.351  -8.276   3.126  1.00  4.030          C  
ATOM    298  CD  GLN A  19       3.187  -8.006   1.633  1.00  4.030          C  
ATOM    299  OE1 GLN A  19       2.496  -7.052   1.231  1.00  4.030          O  
ATOM    300  NE2 GLN A  19       3.811  -8.833   0.810  1.00  4.030          N  
ATOM    301  H   GLN A  19       1.116  -6.828   2.208  1.00  3.480          H  
ATOM    302  HA  GLN A  19       1.211  -8.016   4.726  1.00  3.440          H  
ATOM    303 1HB  GLN A  19       3.238  -6.174   3.467  1.00  4.840          H  
ATOM    304 2HB  GLN A  19       3.526  -7.144   4.900  1.00  4.840          H  
ATOM    305 1HG  GLN A  19       4.401  -8.519   3.322  1.00  4.840          H  
ATOM    306 2HG  GLN A  19       2.717  -9.126   3.391  1.00  4.840          H  
ATOM    307 1HE2 GLN A  19       3.740  -8.705  -0.181  1.00  4.840          H  
ATOM    308 2HE2 GLN A  19       4.361  -9.589   1.177  1.00  4.840          H  
ATOM    309  N   MET A  20       1.009  -4.744   5.148  1.00  2.210          N  
ATOM    310  CA  MET A  20       0.782  -3.773   6.220  1.00  2.100          C  
ATOM    311  C   MET A  20      -0.508  -4.074   6.988  1.00  1.940          C  
ATOM    312  O   MET A  20      -0.666  -3.703   8.158  1.00  1.970          O  
ATOM    313  CB  MET A  20       0.772  -2.343   5.714  1.00  2.980          C  
ATOM    314  CG  MET A  20       2.116  -1.812   5.307  1.00  2.980          C  
ATOM    315  SD  MET A  20       2.103  -0.039   5.031  1.00  2.980          S  
ATOM    316  CE  MET A  20       1.213   0.185   3.504  1.00  2.980          C  
ATOM    317  H   MET A  20       1.032  -4.465   4.180  1.00  2.650          H  
ATOM    318  HA  MET A  20       1.605  -3.860   6.927  1.00  2.520          H  
ATOM    319 1HB  MET A  20       0.104  -2.276   4.862  1.00  3.580          H  
ATOM    320 2HB  MET A  20       0.392  -1.703   6.465  1.00  3.580          H  
ATOM    321 1HG  MET A  20       2.832  -2.024   6.102  1.00  3.580          H  
ATOM    322 2HG  MET A  20       2.451  -2.305   4.400  1.00  3.580          H  
ATOM    323 1HE  MET A  20       1.173   1.252   3.268  1.00  3.580          H  
ATOM    324 2HE  MET A  20       1.713  -0.341   2.704  1.00  3.580          H  
ATOM    325 3HE  MET A  20       0.199  -0.196   3.608  1.00  3.580          H  
ATOM    326  N   GLN A  21      -1.430  -4.772   6.340  1.00  1.920          N  
ATOM    327  CA  GLN A  21      -2.707  -5.099   6.914  1.00  1.970          C  
ATOM    328  C   GLN A  21      -2.564  -6.309   7.829  1.00  1.720          C  
ATOM    329  O   GLN A  21      -3.499  -6.602   8.578  1.00  1.700          O  
ATOM    330  CB  GLN A  21      -3.739  -5.353   5.806  1.00  2.740          C  
ATOM    331  CG  GLN A  21      -4.079  -4.130   4.962  1.00  2.740          C  
ATOM    332  CD  GLN A  21      -5.068  -4.422   3.781  1.00  2.740          C  
ATOM    333  OE1 GLN A  21      -4.869  -5.269   2.869  1.00  2.740          O  
ATOM    334  NE2 GLN A  21      -6.177  -3.687   3.810  1.00  2.740          N  
ATOM    335  H   GLN A  21      -1.223  -5.131   5.412  1.00  2.300          H  
ATOM    336  HA  GLN A  21      -3.046  -4.255   7.511  1.00  2.360          H  
ATOM    337 1HB  GLN A  21      -3.355  -6.078   5.138  1.00  3.290          H  
ATOM    338 2HB  GLN A  21      -4.658  -5.750   6.237  1.00  3.290          H  
ATOM    339 1HG  GLN A  21      -4.538  -3.387   5.610  1.00  3.290          H  
ATOM    340 2HG  GLN A  21      -3.156  -3.734   4.548  1.00  3.290          H  
ATOM    341 1HE2 GLN A  21      -6.875  -3.799   3.099  1.00  3.290          H  
ATOM    342 2HE2 GLN A  21      -6.321  -3.017   4.541  1.00  3.290          H  
ATOM    343  N   TYR A  22      -1.388  -6.989   7.804  1.00  1.600          N  
ATOM    344  CA  TYR A  22      -1.159  -8.127   8.678  1.00  1.430          C  
ATOM    345  C   TYR A  22      -0.918  -7.530   9.991  1.00  1.300          C  
ATOM    346  O   TYR A  22      -1.490  -7.956  10.989  1.00  1.230          O  
ATOM    347  CB  TYR A  22       0.098  -8.975   8.379  1.00  2.070          C  
ATOM    348  CG  TYR A  22       0.107  -9.928   7.214  1.00  2.070          C  
ATOM    349  CD1 TYR A  22      -0.479  -9.617   6.048  1.00  2.070          C  
ATOM    350  CD2 TYR A  22       0.763 -11.149   7.349  1.00  2.070          C  
ATOM    351  CE1 TYR A  22      -0.431 -10.479   5.007  1.00  2.070          C  
ATOM    352  CE2 TYR A  22       0.815 -12.024   6.296  1.00  2.070          C  
ATOM    353  CZ  TYR A  22       0.214 -11.681   5.117  1.00  2.070          C  
ATOM    354  OH  TYR A  22       0.237 -12.534   4.022  1.00  2.070          O  
ATOM    355  H   TYR A  22      -0.621  -6.688   7.203  1.00  1.920          H  
ATOM    356  HA  TYR A  22      -2.034  -8.737   8.726  1.00  1.720          H  
ATOM    357 1HB  TYR A  22       0.942  -8.300   8.246  1.00  2.480          H  
ATOM    358 2HB  TYR A  22       0.321  -9.559   9.268  1.00  2.480          H  
ATOM    359  HD1 TYR A  22      -0.976  -8.676   5.932  1.00  2.480          H  
ATOM    360  HD2 TYR A  22       1.244 -11.409   8.290  1.00  2.480          H  
ATOM    361  HE1 TYR A  22      -0.897 -10.216   4.085  1.00  2.480          H  
ATOM    362  HE2 TYR A  22       1.333 -12.981   6.396  1.00  2.480          H  
ATOM    363  HH  TYR A  22      -0.191 -12.085   3.279  1.00  2.480          H  
ATOM    364  N   TYR A  23      -0.079  -6.495   9.977  1.00  1.350          N  
ATOM    365  CA  TYR A  23       0.231  -5.802  11.203  1.00  1.310          C  
ATOM    366  C   TYR A  23      -1.084  -5.222  11.699  1.00  1.240          C  
ATOM    367  O   TYR A  23      -1.457  -5.421  12.850  1.00  1.240          O  
ATOM    368  CB  TYR A  23       1.259  -4.695  10.951  1.00  1.850          C  
ATOM    369  CG  TYR A  23       2.627  -5.191  10.454  1.00  1.850          C  
ATOM    370  CD1 TYR A  23       3.249  -6.323  10.986  1.00  1.850          C  
ATOM    371  CD2 TYR A  23       3.248  -4.500   9.439  1.00  1.850          C  
ATOM    372  CE1 TYR A  23       4.465  -6.734  10.510  1.00  1.850          C  
ATOM    373  CE2 TYR A  23       4.465  -4.909   8.963  1.00  1.850          C  
ATOM    374  CZ  TYR A  23       5.078  -6.029   9.500  1.00  1.850          C  
ATOM    375  OH  TYR A  23       6.292  -6.456   9.026  1.00  1.850          O  
ATOM    376  H   TYR A  23       0.361  -6.244   9.082  1.00  1.620          H  
ATOM    377  HA  TYR A  23       0.588  -6.511  11.940  1.00  1.570          H  
ATOM    378 1HB  TYR A  23       0.866  -3.999  10.212  1.00  2.220          H  
ATOM    379 2HB  TYR A  23       1.416  -4.128  11.871  1.00  2.220          H  
ATOM    380  HD1 TYR A  23       2.789  -6.889  11.761  1.00  2.220          H  
ATOM    381  HD2 TYR A  23       2.768  -3.629   9.015  1.00  2.220          H  
ATOM    382  HE1 TYR A  23       4.945  -7.620  10.929  1.00  2.220          H  
ATOM    383  HE2 TYR A  23       4.941  -4.351   8.167  1.00  2.220          H  
ATOM    384  HH  TYR A  23       6.526  -5.945   8.257  1.00  2.220          H  
ATOM    385  N   GLY A  24      -1.862  -4.632  10.775  1.00  1.280          N  
ATOM    386  CA  GLY A  24      -3.177  -4.066  11.075  1.00  1.320          C  
ATOM    387  C   GLY A  24      -4.057  -5.060  11.835  1.00  1.220          C  
ATOM    388  O   GLY A  24      -4.609  -4.747  12.900  1.00  1.190          O  
ATOM    389  H   GLY A  24      -1.479  -4.481   9.837  1.00  1.540          H  
ATOM    390 1HA  GLY A  24      -3.080  -3.141  11.630  1.00  1.580          H  
ATOM    391 2HA  GLY A  24      -3.662  -3.811  10.133  1.00  1.580          H  
ATOM    392  N   PHE A  25      -4.237  -6.246  11.270  1.00  1.210          N  
ATOM    393  CA  PHE A  25      -5.027  -7.289  11.900  1.00  1.190          C  
ATOM    394  C   PHE A  25      -4.470  -7.678  13.234  1.00  1.120          C  
ATOM    395  O   PHE A  25      -5.189  -7.709  14.231  1.00  1.120          O  
ATOM    396  CB  PHE A  25      -5.070  -8.500  11.044  1.00  1.670          C  
ATOM    397  CG  PHE A  25      -5.731  -9.701  11.607  1.00  1.670          C  
ATOM    398  CD1 PHE A  25      -7.103  -9.827  11.603  1.00  1.670          C  
ATOM    399  CD2 PHE A  25      -4.969 -10.728  12.128  1.00  1.670          C  
ATOM    400  CE1 PHE A  25      -7.698 -10.949  12.116  1.00  1.670          C  
ATOM    401  CE2 PHE A  25      -5.555 -11.833  12.631  1.00  1.670          C  
ATOM    402  CZ  PHE A  25      -6.925 -11.955  12.631  1.00  1.670          C  
ATOM    403  H   PHE A  25      -3.798  -6.432  10.368  1.00  1.450          H  
ATOM    404  HA  PHE A  25      -6.041  -6.915  12.042  1.00  1.430          H  
ATOM    405 1HB  PHE A  25      -5.584  -8.223  10.135  1.00  2.010          H  
ATOM    406 2HB  PHE A  25      -4.043  -8.764  10.808  1.00  2.010          H  
ATOM    407  HD1 PHE A  25      -7.715  -9.023  11.190  1.00  2.010          H  
ATOM    408  HD2 PHE A  25      -3.877 -10.642  12.135  1.00  2.010          H  
ATOM    409  HE1 PHE A  25      -8.788 -11.038  12.118  1.00  2.010          H  
ATOM    410  HE2 PHE A  25      -4.943 -12.615  13.043  1.00  2.010          H  
ATOM    411  HZ  PHE A  25      -7.396 -12.851  13.050  1.00  2.010          H  
ATOM    412  N   HIS A  26      -3.169  -7.959  13.287  1.00  1.130          N  
ATOM    413  CA  HIS A  26      -2.580  -8.417  14.525  1.00  1.180          C  
ATOM    414  C   HIS A  26      -2.776  -7.390  15.615  1.00  1.160          C  
ATOM    415  O   HIS A  26      -3.059  -7.760  16.748  1.00  1.270          O  
ATOM    416  CB  HIS A  26      -1.099  -8.744  14.356  1.00  1.630          C  
ATOM    417  CG  HIS A  26      -0.847 -10.029  13.617  1.00  1.630          C  
ATOM    418  ND1 HIS A  26      -1.306 -11.246  14.077  1.00  1.630          N  
ATOM    419  CD2 HIS A  26      -0.176 -10.293  12.471  1.00  1.630          C  
ATOM    420  CE1 HIS A  26      -0.940 -12.197  13.244  1.00  1.630          C  
ATOM    421  NE2 HIS A  26      -0.257 -11.649  12.261  1.00  1.630          N  
ATOM    422  H   HIS A  26      -2.586  -7.887  12.452  1.00  1.360          H  
ATOM    423  HA  HIS A  26      -3.080  -9.331  14.839  1.00  1.420          H  
ATOM    424 1HB  HIS A  26      -0.626  -7.934  13.800  1.00  1.960          H  
ATOM    425 2HB  HIS A  26      -0.623  -8.798  15.331  1.00  1.960          H  
ATOM    426  HD2 HIS A  26       0.331  -9.568  11.838  1.00  1.960          H  
ATOM    427  HE1 HIS A  26      -1.159 -13.257  13.353  1.00  1.960          H  
ATOM    428  HE2 HIS A  26       0.146 -12.148  11.485  1.00  1.960          H  
ATOM    429  N   LEU A  27      -2.668  -6.107  15.297  1.00  1.120          N  
ATOM    430  CA  LEU A  27      -2.906  -5.060  16.277  1.00  1.210          C  
ATOM    431  C   LEU A  27      -4.324  -5.130  16.813  1.00  1.090          C  
ATOM    432  O   LEU A  27      -4.543  -5.178  18.027  1.00  1.120          O  
ATOM    433  CB  LEU A  27      -2.744  -3.722  15.567  1.00  1.660          C  
ATOM    434  CG  LEU A  27      -1.364  -3.330  15.213  1.00  1.660          C  
ATOM    435  CD1 LEU A  27      -1.387  -2.280  14.177  1.00  1.660          C  
ATOM    436  CD2 LEU A  27      -0.733  -2.785  16.423  1.00  1.660          C  
ATOM    437  H   LEU A  27      -2.379  -5.858  14.349  1.00  1.340          H  
ATOM    438  HA  LEU A  27      -2.207  -5.179  17.099  1.00  1.450          H  
ATOM    439 1HB  LEU A  27      -3.309  -3.748  14.654  1.00  1.990          H  
ATOM    440 2HB  LEU A  27      -3.166  -2.946  16.205  1.00  1.990          H  
ATOM    441  HG  LEU A  27      -0.813  -4.177  14.841  1.00  1.990          H  
ATOM    442 1HD1 LEU A  27      -0.371  -2.000  13.927  1.00  1.990          H  
ATOM    443 2HD1 LEU A  27      -1.855  -2.663  13.311  1.00  1.990          H  
ATOM    444 3HD1 LEU A  27      -1.943  -1.421  14.540  1.00  1.990          H  
ATOM    445 1HD2 LEU A  27       0.237  -2.460  16.205  1.00  1.990          H  
ATOM    446 2HD2 LEU A  27      -1.306  -1.935  16.793  1.00  1.990          H  
ATOM    447 3HD2 LEU A  27      -0.684  -3.544  17.171  1.00  1.990          H  
ATOM    448  N   SER A  28      -5.289  -5.250  15.901  1.00  1.010          N  
ATOM    449  CA  SER A  28      -6.695  -5.312  16.279  1.00  1.020          C  
ATOM    450  C   SER A  28      -6.965  -6.494  17.202  1.00  1.050          C  
ATOM    451  O   SER A  28      -7.699  -6.377  18.189  1.00  1.120          O  
ATOM    452  CB  SER A  28      -7.561  -5.412  15.037  1.00  1.420          C  
ATOM    453  OG  SER A  28      -8.923  -5.459  15.364  1.00  1.420          O  
ATOM    454  H   SER A  28      -5.033  -5.215  14.907  1.00  1.210          H  
ATOM    455  HA  SER A  28      -6.947  -4.395  16.813  1.00  1.220          H  
ATOM    456 1HB  SER A  28      -7.362  -4.559  14.390  1.00  1.710          H  
ATOM    457 2HB  SER A  28      -7.291  -6.307  14.481  1.00  1.710          H  
ATOM    458  HG  SER A  28      -9.389  -5.509  14.529  1.00  1.710          H  
ATOM    459  N   VAL A  29      -6.383  -7.641  16.867  1.00  1.070          N  
ATOM    460  CA  VAL A  29      -6.531  -8.856  17.648  1.00  1.190          C  
ATOM    461  C   VAL A  29      -5.823  -8.788  19.001  1.00  1.170          C  
ATOM    462  O   VAL A  29      -6.411  -9.125  20.032  1.00  1.290          O  
ATOM    463  CB  VAL A  29      -6.025 -10.057  16.823  1.00  1.620          C  
ATOM    464  CG1 VAL A  29      -5.967 -11.315  17.641  1.00  1.620          C  
ATOM    465  CG2 VAL A  29      -6.953 -10.269  15.682  1.00  1.620          C  
ATOM    466  H   VAL A  29      -5.825  -7.650  16.007  1.00  1.280          H  
ATOM    467  HA  VAL A  29      -7.594  -9.002  17.831  1.00  1.430          H  
ATOM    468  HB  VAL A  29      -5.020  -9.846  16.450  1.00  1.940          H  
ATOM    469 1HG1 VAL A  29      -5.613 -12.132  17.014  1.00  1.940          H  
ATOM    470 2HG1 VAL A  29      -5.284 -11.170  18.442  1.00  1.940          H  
ATOM    471 3HG1 VAL A  29      -6.957 -11.555  18.031  1.00  1.940          H  
ATOM    472 1HG2 VAL A  29      -6.585 -11.094  15.125  1.00  1.940          H  
ATOM    473 2HG2 VAL A  29      -7.952 -10.488  16.050  1.00  1.940          H  
ATOM    474 3HG2 VAL A  29      -6.987  -9.380  15.052  1.00  1.940          H  
ATOM    475  N   ARG A  30      -4.573  -8.351  18.994  1.00  1.050          N  
ATOM    476  CA  ARG A  30      -3.711  -8.264  20.159  1.00  1.050          C  
ATOM    477  C   ARG A  30      -4.297  -7.426  21.283  1.00  1.150          C  
ATOM    478  O   ARG A  30      -4.194  -7.788  22.461  1.00  1.290          O  
ATOM    479  CB  ARG A  30      -2.358  -7.803  19.689  1.00  1.470          C  
ATOM    480  CG  ARG A  30      -1.278  -7.796  20.665  1.00  1.470          C  
ATOM    481  CD  ARG A  30      -0.017  -7.554  19.999  1.00  1.470          C  
ATOM    482  NE  ARG A  30       0.310  -8.658  19.120  1.00  1.470          N  
ATOM    483  CZ  ARG A  30       0.918  -9.805  19.487  1.00  1.470          C  
ATOM    484  NH1 ARG A  30       1.281 -10.022  20.717  1.00  1.470          N  
ATOM    485  NH2 ARG A  30       1.153 -10.724  18.592  1.00  1.470          N  
ATOM    486  H   ARG A  30      -4.170  -8.084  18.102  1.00  1.260          H  
ATOM    487  HA  ARG A  30      -3.583  -9.250  20.543  1.00  1.260          H  
ATOM    488 1HB  ARG A  30      -2.058  -8.449  18.880  1.00  1.760          H  
ATOM    489 2HB  ARG A  30      -2.444  -6.790  19.286  1.00  1.760          H  
ATOM    490 1HG  ARG A  30      -1.449  -6.983  21.359  1.00  1.760          H  
ATOM    491 2HG  ARG A  30      -1.237  -8.738  21.188  1.00  1.760          H  
ATOM    492 1HD  ARG A  30      -0.103  -6.653  19.393  1.00  1.760          H  
ATOM    493 2HD  ARG A  30       0.779  -7.428  20.714  1.00  1.760          H  
ATOM    494  HE  ARG A  30       0.046  -8.561  18.144  1.00  1.760          H  
ATOM    495 1HH1 ARG A  30       1.095  -9.337  21.429  1.00  1.760          H  
ATOM    496 2HH1 ARG A  30       1.748 -10.886  20.955  1.00  1.760          H  
ATOM    497 1HH2 ARG A  30       0.869 -10.586  17.630  1.00  1.760          H  
ATOM    498 2HH2 ARG A  30       1.619 -11.575  18.860  1.00  1.760          H  
ATOM    499  N   ASP A  31      -5.014  -6.364  20.930  1.00  1.140          N  
ATOM    500  CA  ASP A  31      -5.674  -5.484  21.901  1.00  1.300          C  
ATOM    501  C   ASP A  31      -6.659  -6.195  22.851  1.00  1.490          C  
ATOM    502  O   ASP A  31      -7.116  -5.600  23.833  1.00  1.660          O  
ATOM    503  CB  ASP A  31      -6.465  -4.368  21.196  1.00  1.760          C  
ATOM    504  CG  ASP A  31      -5.640  -3.206  20.600  1.00  1.760          C  
ATOM    505  OD1 ASP A  31      -4.495  -3.058  20.931  1.00  1.760          O  
ATOM    506  OD2 ASP A  31      -6.204  -2.455  19.831  1.00  1.760          O  
ATOM    507  H   ASP A  31      -5.021  -6.090  19.938  1.00  1.370          H  
ATOM    508  HA  ASP A  31      -4.895  -5.022  22.508  1.00  1.560          H  
ATOM    509 1HB  ASP A  31      -7.035  -4.820  20.374  1.00  2.110          H  
ATOM    510 2HB  ASP A  31      -7.191  -3.953  21.892  1.00  2.110          H  
ATOM    511  N   THR A  32      -7.057  -7.429  22.522  1.00  1.500          N  
ATOM    512  CA  THR A  32      -8.019  -8.180  23.324  1.00  1.690          C  
ATOM    513  C   THR A  32      -7.408  -9.322  24.153  1.00  1.680          C  
ATOM    514  O   THR A  32      -8.144 -10.105  24.758  1.00  1.800          O  
ATOM    515  CB  THR A  32      -9.108  -8.798  22.422  1.00  2.290          C  
ATOM    516  OG1 THR A  32      -8.530  -9.770  21.523  1.00  2.290          O  
ATOM    517  CG2 THR A  32      -9.784  -7.718  21.592  1.00  2.290          C  
ATOM    518  H   THR A  32      -6.665  -7.883  21.693  1.00  1.800          H  
ATOM    519  HA  THR A  32      -8.494  -7.488  24.018  1.00  2.030          H  
ATOM    520  HB  THR A  32      -9.853  -9.289  23.046  1.00  2.750          H  
ATOM    521  HG1 THR A  32      -7.851  -9.356  20.953  1.00  2.750          H  
ATOM    522 1HG2 THR A  32     -10.553  -8.169  20.969  1.00  2.750          H  
ATOM    523 2HG2 THR A  32     -10.233  -6.981  22.254  1.00  2.750          H  
ATOM    524 3HG2 THR A  32      -9.043  -7.231  20.954  1.00  2.750          H  
ATOM    525  N   PHE A  33      -6.082  -9.448  24.175  1.00  1.550          N  
ATOM    526  CA  PHE A  33      -5.428 -10.560  24.879  1.00  1.550          C  
ATOM    527  C   PHE A  33      -5.475 -10.480  26.388  1.00  1.590          C  
ATOM    528  O   PHE A  33      -5.439  -9.399  26.965  1.00  1.700          O  
ATOM    529  CB  PHE A  33      -3.963 -10.644  24.475  1.00  2.170          C  
ATOM    530  CG  PHE A  33      -3.720 -11.089  23.082  1.00  2.170          C  
ATOM    531  CD1 PHE A  33      -4.762 -11.490  22.239  1.00  2.170          C  
ATOM    532  CD2 PHE A  33      -2.431 -11.114  22.582  1.00  2.170          C  
ATOM    533  CE1 PHE A  33      -4.515 -11.857  21.002  1.00  2.170          C  
ATOM    534  CE2 PHE A  33      -2.208 -11.484  21.312  1.00  2.170          C  
ATOM    535  CZ  PHE A  33      -3.261 -11.841  20.533  1.00  2.170          C  
ATOM    536  H   PHE A  33      -5.508  -8.774  23.656  1.00  1.860          H  
ATOM    537  HA  PHE A  33      -5.937 -11.485  24.618  1.00  1.860          H  
ATOM    538 1HB  PHE A  33      -3.538  -9.654  24.581  1.00  2.600          H  
ATOM    539 2HB  PHE A  33      -3.426 -11.284  25.133  1.00  2.600          H  
ATOM    540  HD1 PHE A  33      -5.795 -11.502  22.551  1.00  2.600          H  
ATOM    541  HD2 PHE A  33      -1.601 -10.827  23.207  1.00  2.600          H  
ATOM    542  HE1 PHE A  33      -5.340 -12.156  20.367  1.00  2.600          H  
ATOM    543  HE2 PHE A  33      -1.205 -11.491  20.905  1.00  2.600          H  
ATOM    544  HZ  PHE A  33      -3.101 -12.106  19.529  1.00  2.600          H  
ATOM    545  N   ASN A  34      -5.527 -11.654  27.034  1.00  1.630          N  
ATOM    546  CA  ASN A  34      -5.476 -11.714  28.490  1.00  1.760          C  
ATOM    547  C   ASN A  34      -4.166 -11.121  29.037  1.00  1.860          C  
ATOM    548  O   ASN A  34      -4.220 -10.248  29.907  1.00  2.030          O  
ATOM    549  CB  ASN A  34      -5.727 -13.127  29.000  1.00  2.410          C  
ATOM    550  CG  ASN A  34      -7.166 -13.536  28.919  1.00  2.410          C  
ATOM    551  OD1 ASN A  34      -8.078 -12.711  28.827  1.00  2.410          O  
ATOM    552  ND2 ASN A  34      -7.391 -14.821  28.947  1.00  2.410          N  
ATOM    553  H   ASN A  34      -5.609 -12.506  26.496  1.00  1.960          H  
ATOM    554  HA  ASN A  34      -6.281 -11.086  28.878  1.00  2.110          H  
ATOM    555 1HB  ASN A  34      -5.175 -13.846  28.415  1.00  2.890          H  
ATOM    556 2HB  ASN A  34      -5.390 -13.211  30.033  1.00  2.890          H  
ATOM    557 1HD2 ASN A  34      -8.329 -15.164  28.895  1.00  2.890          H  
ATOM    558 2HD2 ASN A  34      -6.630 -15.465  29.022  1.00  2.890          H  
ATOM    559  N   PRO A  35      -2.959 -11.494  28.538  1.00  1.870          N  
ATOM    560  CA  PRO A  35      -1.704 -10.869  28.908  1.00  2.090          C  
ATOM    561  C   PRO A  35      -1.601  -9.578  28.123  1.00  1.910          C  
ATOM    562  O   PRO A  35      -0.757  -9.437  27.232  1.00  1.790          O  
ATOM    563  CB  PRO A  35      -0.668 -11.918  28.514  1.00  3.130          C  
ATOM    564  CG  PRO A  35      -1.289 -12.627  27.347  1.00  3.130          C  
ATOM    565  CD  PRO A  35      -2.767 -12.706  27.689  1.00  3.130          C  
ATOM    566  HA  PRO A  35      -1.696 -10.677  29.991  1.00  2.510          H  
ATOM    567 1HB  PRO A  35       0.280 -11.428  28.268  1.00  3.760          H  
ATOM    568 2HB  PRO A  35      -0.469 -12.588  29.365  1.00  3.760          H  
ATOM    569 1HG  PRO A  35      -1.086 -12.075  26.412  1.00  3.760          H  
ATOM    570 2HG  PRO A  35      -0.842 -13.619  27.242  1.00  3.760          H  
ATOM    571 1HD  PRO A  35      -3.315 -12.713  26.779  1.00  3.760          H  
ATOM    572 2HD  PRO A  35      -2.934 -13.612  28.278  1.00  3.760          H  
ATOM    573  N   ILE A  36      -2.496  -8.662  28.473  1.00  2.050          N  
ATOM    574  CA  ILE A  36      -2.686  -7.414  27.788  1.00  1.940          C  
ATOM    575  C   ILE A  36      -1.485  -6.501  27.870  1.00  1.840          C  
ATOM    576  O   ILE A  36      -1.274  -5.703  26.969  1.00  1.760          O  
ATOM    577  CB  ILE A  36      -3.953  -6.691  28.302  1.00  2.760          C  
ATOM    578  CG1 ILE A  36      -4.378  -5.534  27.319  1.00  2.760          C  
ATOM    579  CG2 ILE A  36      -3.743  -6.128  29.731  1.00  2.760          C  
ATOM    580  CD1 ILE A  36      -4.803  -5.998  25.897  1.00  2.760          C  
ATOM    581  H   ILE A  36      -3.132  -8.912  29.234  1.00  2.460          H  
ATOM    582  HA  ILE A  36      -2.870  -7.669  26.759  1.00  2.330          H  
ATOM    583  HB  ILE A  36      -4.770  -7.413  28.332  1.00  3.310          H  
ATOM    584 1HG1 ILE A  36      -5.227  -5.019  27.760  1.00  3.310          H  
ATOM    585 2HG1 ILE A  36      -3.564  -4.823  27.215  1.00  3.310          H  
ATOM    586 1HG2 ILE A  36      -4.667  -5.662  30.065  1.00  3.310          H  
ATOM    587 2HG2 ILE A  36      -3.486  -6.940  30.408  1.00  3.310          H  
ATOM    588 3HG2 ILE A  36      -2.955  -5.380  29.744  1.00  3.310          H  
ATOM    589 1HD1 ILE A  36      -5.100  -5.124  25.322  1.00  3.310          H  
ATOM    590 2HD1 ILE A  36      -3.994  -6.489  25.372  1.00  3.310          H  
ATOM    591 3HD1 ILE A  36      -5.649  -6.688  25.971  1.00  3.310          H  
ATOM    592  N   LEU A  37      -0.717  -6.555  28.960  1.00  2.070          N  
ATOM    593  CA  LEU A  37       0.439  -5.680  29.064  1.00  2.320          C  
ATOM    594  C   LEU A  37       1.513  -6.078  28.069  1.00  2.280          C  
ATOM    595  O   LEU A  37       2.095  -5.220  27.401  1.00  2.590          O  
ATOM    596  CB  LEU A  37       1.005  -5.739  30.485  1.00  3.150          C  
ATOM    597  CG  LEU A  37       0.100  -5.161  31.617  1.00  3.150          C  
ATOM    598  CD1 LEU A  37       0.737  -5.479  32.957  1.00  3.150          C  
ATOM    599  CD2 LEU A  37      -0.078  -3.649  31.455  1.00  3.150          C  
ATOM    600  H   LEU A  37      -0.947  -7.193  29.709  1.00  2.480          H  
ATOM    601  HA  LEU A  37       0.129  -4.668  28.825  1.00  2.780          H  
ATOM    602 1HB  LEU A  37       1.221  -6.777  30.728  1.00  3.780          H  
ATOM    603 2HB  LEU A  37       1.946  -5.188  30.499  1.00  3.780          H  
ATOM    604  HG  LEU A  37      -0.877  -5.639  31.583  1.00  3.780          H  
ATOM    605 1HD1 LEU A  37       0.106  -5.096  33.760  1.00  3.780          H  
ATOM    606 2HD1 LEU A  37       0.843  -6.558  33.067  1.00  3.780          H  
ATOM    607 3HD1 LEU A  37       1.719  -5.011  33.016  1.00  3.780          H  
ATOM    608 1HD2 LEU A  37      -0.707  -3.274  32.262  1.00  3.780          H  
ATOM    609 2HD2 LEU A  37       0.896  -3.160  31.499  1.00  3.780          H  
ATOM    610 3HD2 LEU A  37      -0.553  -3.417  30.509  1.00  3.780          H  
ATOM    611  N   ASN A  38       1.733  -7.381  27.926  1.00  2.080          N  
ATOM    612  CA  ASN A  38       2.732  -7.859  26.996  1.00  2.210          C  
ATOM    613  C   ASN A  38       2.205  -7.609  25.611  1.00  2.050          C  
ATOM    614  O   ASN A  38       2.917  -7.098  24.749  1.00  2.360          O  
ATOM    615  CB  ASN A  38       2.994  -9.317  27.237  1.00  3.040          C  
ATOM    616  CG  ASN A  38       3.737  -9.536  28.516  1.00  3.040          C  
ATOM    617  OD1 ASN A  38       4.369  -8.618  29.047  1.00  3.040          O  
ATOM    618  ND2 ASN A  38       3.681 -10.730  29.035  1.00  3.040          N  
ATOM    619  H   ASN A  38       1.230  -8.028  28.514  1.00  2.500          H  
ATOM    620  HA  ASN A  38       3.651  -7.286  27.119  1.00  2.650          H  
ATOM    621 1HB  ASN A  38       2.040  -9.834  27.295  1.00  3.650          H  
ATOM    622 2HB  ASN A  38       3.549  -9.736  26.402  1.00  3.650          H  
ATOM    623 1HD2 ASN A  38       4.163 -10.924  29.890  1.00  3.650          H  
ATOM    624 2HD2 ASN A  38       3.173 -11.458  28.580  1.00  3.650          H  
ATOM    625  N   ALA A  39       0.917  -7.898  25.421  1.00  1.740          N  
ATOM    626  CA  ALA A  39       0.276  -7.686  24.156  1.00  1.800          C  
ATOM    627  C   ALA A  39       0.355  -6.220  23.795  1.00  1.560          C  
ATOM    628  O   ALA A  39       0.671  -5.884  22.678  1.00  1.370          O  
ATOM    629  CB  ALA A  39      -1.162  -8.131  24.263  1.00  2.500          C  
ATOM    630  H   ALA A  39       0.375  -8.336  26.171  1.00  2.090          H  
ATOM    631  HA  ALA A  39       0.794  -8.269  23.400  1.00  2.160          H  
ATOM    632 1HB  ALA A  39      -1.695  -8.007  23.353  1.00  3.000          H  
ATOM    633 2HB  ALA A  39      -1.183  -9.167  24.561  1.00  3.000          H  
ATOM    634 3HB  ALA A  39      -1.631  -7.539  25.008  1.00  3.000          H  
ATOM    635  N   GLY A  40       0.137  -5.345  24.760  1.00  1.690          N  
ATOM    636  CA  GLY A  40       0.149  -3.896  24.645  1.00  1.690          C  
ATOM    637  C   GLY A  40       1.493  -3.353  24.215  1.00  1.470          C  
ATOM    638  O   GLY A  40       1.568  -2.529  23.305  1.00  1.370          O  
ATOM    639  H   GLY A  40      -0.119  -5.704  25.667  1.00  2.030          H  
ATOM    640 1HA  GLY A  40      -0.628  -3.579  23.949  1.00  2.030          H  
ATOM    641 2HA  GLY A  40      -0.112  -3.479  25.617  1.00  2.030          H  
ATOM    642  N   LYS A  41       2.552  -3.748  24.921  1.00  1.550          N  
ATOM    643  CA  LYS A  41       3.885  -3.280  24.585  1.00  1.530          C  
ATOM    644  C   LYS A  41       4.197  -3.740  23.201  1.00  1.330          C  
ATOM    645  O   LYS A  41       4.762  -2.993  22.390  1.00  1.350          O  
ATOM    646  CB  LYS A  41       4.907  -3.813  25.585  1.00  2.150          C  
ATOM    647  CG  LYS A  41       4.809  -3.180  26.970  1.00  2.150          C  
ATOM    648  CD  LYS A  41       5.811  -3.794  27.937  1.00  2.150          C  
ATOM    649  CE  LYS A  41       5.691  -3.184  29.330  1.00  2.150          C  
ATOM    650  NZ  LYS A  41       6.636  -3.817  30.298  1.00  2.150          N  
ATOM    651  H   LYS A  41       2.414  -4.392  25.709  1.00  1.860          H  
ATOM    652  HA  LYS A  41       3.897  -2.189  24.598  1.00  1.840          H  
ATOM    653 1HB  LYS A  41       4.757  -4.892  25.704  1.00  2.580          H  
ATOM    654 2HB  LYS A  41       5.912  -3.658  25.201  1.00  2.580          H  
ATOM    655 1HG  LYS A  41       4.999  -2.109  26.885  1.00  2.580          H  
ATOM    656 2HG  LYS A  41       3.802  -3.318  27.359  1.00  2.580          H  
ATOM    657 1HD  LYS A  41       5.628  -4.870  28.005  1.00  2.580          H  
ATOM    658 2HD  LYS A  41       6.822  -3.636  27.565  1.00  2.580          H  
ATOM    659 1HE  LYS A  41       5.904  -2.118  29.272  1.00  2.580          H  
ATOM    660 2HE  LYS A  41       4.670  -3.322  29.691  1.00  2.580          H  
ATOM    661 1HZ  LYS A  41       6.526  -3.389  31.208  1.00  2.580          H  
ATOM    662 2HZ  LYS A  41       6.435  -4.807  30.366  1.00  2.580          H  
ATOM    663 3HZ  LYS A  41       7.586  -3.687  29.980  1.00  2.580          H  
ATOM    664  N   LEU A  42       3.807  -4.984  22.925  1.00  1.250          N  
ATOM    665  CA  LEU A  42       3.983  -5.568  21.623  1.00  1.200          C  
ATOM    666  C   LEU A  42       3.099  -4.890  20.614  1.00  1.000          C  
ATOM    667  O   LEU A  42       3.464  -4.819  19.452  1.00  1.030          O  
ATOM    668  CB  LEU A  42       3.680  -7.069  21.642  1.00  1.700          C  
ATOM    669  CG  LEU A  42       4.654  -7.930  22.414  1.00  1.700          C  
ATOM    670  CD1 LEU A  42       4.116  -9.349  22.539  1.00  1.700          C  
ATOM    671  CD2 LEU A  42       5.921  -7.959  21.734  1.00  1.700          C  
ATOM    672  H   LEU A  42       3.381  -5.566  23.651  1.00  1.500          H  
ATOM    673  HA  LEU A  42       5.004  -5.395  21.305  1.00  1.440          H  
ATOM    674 1HB  LEU A  42       2.712  -7.210  22.087  1.00  2.040          H  
ATOM    675 2HB  LEU A  42       3.645  -7.432  20.612  1.00  2.040          H  
ATOM    676  HG  LEU A  42       4.802  -7.520  23.401  1.00  2.040          H  
ATOM    677 1HD1 LEU A  42       4.826  -9.958  23.097  1.00  2.040          H  
ATOM    678 2HD1 LEU A  42       3.172  -9.325  23.068  1.00  2.040          H  
ATOM    679 3HD1 LEU A  42       3.979  -9.777  21.550  1.00  2.040          H  
ATOM    680 1HD2 LEU A  42       6.526  -8.559  22.337  1.00  2.040          H  
ATOM    681 2HD2 LEU A  42       5.814  -8.390  20.740  1.00  2.040          H  
ATOM    682 3HD2 LEU A  42       6.362  -6.981  21.649  1.00  2.040          H  
ATOM    683  N   THR A  43       1.925  -4.417  21.023  1.00  0.940          N  
ATOM    684  CA  THR A  43       1.002  -3.742  20.127  1.00  0.990          C  
ATOM    685  C   THR A  43       1.705  -2.527  19.564  1.00  1.080          C  
ATOM    686  O   THR A  43       1.619  -2.256  18.367  1.00  1.160          O  
ATOM    687  CB  THR A  43      -0.308  -3.297  20.836  1.00  1.370          C  
ATOM    688  OG1 THR A  43      -0.995  -4.437  21.329  1.00  1.370          O  
ATOM    689  CG2 THR A  43      -1.235  -2.572  19.904  1.00  1.370          C  
ATOM    690  H   THR A  43       1.642  -4.556  21.983  1.00  1.130          H  
ATOM    691  HA  THR A  43       0.750  -4.407  19.305  1.00  1.190          H  
ATOM    692  HB  THR A  43      -0.076  -2.635  21.638  1.00  1.640          H  
ATOM    693  HG1 THR A  43      -0.443  -4.869  21.990  1.00  1.640          H  
ATOM    694 1HG2 THR A  43      -2.130  -2.282  20.453  1.00  1.640          H  
ATOM    695 2HG2 THR A  43      -0.759  -1.681  19.498  1.00  1.640          H  
ATOM    696 3HG2 THR A  43      -1.520  -3.233  19.115  1.00  1.640          H  
ATOM    697  N   GLN A  44       2.404  -1.766  20.409  1.00  1.200          N  
ATOM    698  CA  GLN A  44       3.103  -0.588  19.877  1.00  1.460          C  
ATOM    699  C   GLN A  44       4.146  -0.977  18.814  1.00  1.460          C  
ATOM    700  O   GLN A  44       4.222  -0.356  17.740  1.00  1.670          O  
ATOM    701  CB  GLN A  44       3.774   0.189  21.004  1.00  1.940          C  
ATOM    702  CG  GLN A  44       2.797   0.893  21.925  1.00  1.940          C  
ATOM    703  CD  GLN A  44       3.493   1.596  23.066  1.00  1.940          C  
ATOM    704  OE1 GLN A  44       4.629   1.261  23.416  1.00  1.940          O  
ATOM    705  NE2 GLN A  44       2.823   2.578  23.655  1.00  1.940          N  
ATOM    706  H   GLN A  44       2.389  -2.002  21.409  1.00  1.440          H  
ATOM    707  HA  GLN A  44       2.367   0.062  19.413  1.00  1.750          H  
ATOM    708 1HB  GLN A  44       4.367  -0.500  21.609  1.00  2.330          H  
ATOM    709 2HB  GLN A  44       4.454   0.930  20.587  1.00  2.330          H  
ATOM    710 1HG  GLN A  44       2.240   1.631  21.351  1.00  2.330          H  
ATOM    711 2HG  GLN A  44       2.115   0.149  22.344  1.00  2.330          H  
ATOM    712 1HE2 GLN A  44       3.237   3.081  24.418  1.00  2.330          H  
ATOM    713 2HE2 GLN A  44       1.903   2.819  23.344  1.00  2.330          H  
ATOM    714  N   GLN A  45       4.897  -2.055  19.040  1.00  1.340          N  
ATOM    715  CA  GLN A  45       5.810  -2.458  17.942  1.00  1.500          C  
ATOM    716  C   GLN A  45       5.007  -2.840  16.677  1.00  1.510          C  
ATOM    717  O   GLN A  45       5.478  -2.676  15.540  1.00  1.730          O  
ATOM    718  CB  GLN A  45       6.712  -3.633  18.306  1.00  2.040          C  
ATOM    719  CG  GLN A  45       7.793  -3.332  19.307  1.00  2.040          C  
ATOM    720  CD  GLN A  45       8.675  -4.531  19.489  1.00  2.040          C  
ATOM    721  OE1 GLN A  45       8.202  -5.652  19.327  1.00  2.040          O  
ATOM    722  NE2 GLN A  45       9.953  -4.309  19.776  1.00  2.040          N  
ATOM    723  H   GLN A  45       4.852  -2.542  19.945  1.00  1.610          H  
ATOM    724  HA  GLN A  45       6.449  -1.609  17.704  1.00  1.800          H  
ATOM    725 1HB  GLN A  45       6.087  -4.433  18.716  1.00  2.440          H  
ATOM    726 2HB  GLN A  45       7.186  -4.020  17.404  1.00  2.440          H  
ATOM    727 1HG  GLN A  45       8.393  -2.490  18.946  1.00  2.440          H  
ATOM    728 2HG  GLN A  45       7.330  -3.085  20.264  1.00  2.440          H  
ATOM    729 1HE2 GLN A  45      10.600  -5.078  19.874  1.00  2.440          H  
ATOM    730 2HE2 GLN A  45      10.285  -3.367  19.879  1.00  2.440          H  
ATOM    731  N   PHE A  46       3.823  -3.409  16.942  1.00  1.360          N  
ATOM    732  CA  PHE A  46       3.334  -3.590  15.539  1.00  1.540          C  
ATOM    733  C   PHE A  46       2.925  -2.328  14.733  1.00  1.680          C  
ATOM    734  O   PHE A  46       2.997  -2.331  13.498  1.00  1.820          O  
ATOM    735  CB  PHE A  46       2.077  -4.443  15.555  1.00  2.080          C  
ATOM    736  CG  PHE A  46       2.223  -5.832  15.595  1.00  2.080          C  
ATOM    737  CD1 PHE A  46       2.338  -6.515  16.758  1.00  2.080          C  
ATOM    738  CD2 PHE A  46       2.173  -6.494  14.437  1.00  2.080          C  
ATOM    739  CE1 PHE A  46       2.428  -7.855  16.726  1.00  2.080          C  
ATOM    740  CE2 PHE A  46       2.251  -7.834  14.388  1.00  2.080          C  
ATOM    741  CZ  PHE A  46       2.380  -8.524  15.532  1.00  2.080          C  
ATOM    742  H   PHE A  46       2.917  -3.850  16.960  1.00  1.630          H  
ATOM    743  HA  PHE A  46       4.093  -4.140  14.986  1.00  1.850          H  
ATOM    744 1HB  PHE A  46       1.519  -4.194  16.433  1.00  2.500          H  
ATOM    745 2HB  PHE A  46       1.471  -4.191  14.692  1.00  2.500          H  
ATOM    746  HD1 PHE A  46       2.364  -5.987  17.709  1.00  2.500          H  
ATOM    747  HD2 PHE A  46       2.059  -5.913  13.541  1.00  2.500          H  
ATOM    748  HE1 PHE A  46       2.532  -8.391  17.649  1.00  2.500          H  
ATOM    749  HE2 PHE A  46       2.203  -8.357  13.440  1.00  2.500          H  
ATOM    750  HZ  PHE A  46       2.441  -9.601  15.494  1.00  2.500          H  
ATOM    751  N   ILE A  47       2.402  -1.297  15.406  1.00  1.780          N  
ATOM    752  CA  ILE A  47       1.936  -0.105  14.674  1.00  2.210          C  
ATOM    753  C   ILE A  47       2.951   1.024  14.596  1.00  2.130          C  
ATOM    754  O   ILE A  47       3.195   1.583  13.518  1.00  2.390          O  
ATOM    755  CB  ILE A  47       0.591   0.456  15.275  1.00  2.920          C  
ATOM    756  CG1 ILE A  47      -0.056   1.561  14.344  1.00  2.920          C  
ATOM    757  CG2 ILE A  47       0.698   0.972  16.712  1.00  2.920          C  
ATOM    758  CD1 ILE A  47      -0.546   1.097  12.979  1.00  2.920          C  
ATOM    759  H   ILE A  47       2.308  -1.380  16.428  1.00  2.140          H  
ATOM    760  HA  ILE A  47       1.722  -0.426  13.666  1.00  2.650          H  
ATOM    761  HB  ILE A  47      -0.077  -0.318  15.325  1.00  3.510          H  
ATOM    762 1HG1 ILE A  47      -0.905   1.991  14.871  1.00  3.510          H  
ATOM    763 2HG1 ILE A  47       0.682   2.347  14.179  1.00  3.510          H  
ATOM    764 1HG2 ILE A  47      -0.292   1.264  17.052  1.00  3.510          H  
ATOM    765 2HG2 ILE A  47       1.078   0.182  17.356  1.00  3.510          H  
ATOM    766 3HG2 ILE A  47       1.329   1.829  16.768  1.00  3.510          H  
ATOM    767 1HD1 ILE A  47      -0.964   1.946  12.438  1.00  3.510          H  
ATOM    768 2HD1 ILE A  47       0.260   0.702  12.425  1.00  3.510          H  
ATOM    769 3HD1 ILE A  47      -1.306   0.343  13.089  1.00  3.510          H  
ATOM    770  N   VAL A  48       3.560   1.342  15.735  1.00  1.900          N  
ATOM    771  CA  VAL A  48       4.470   2.457  15.852  1.00  2.050          C  
ATOM    772  C   VAL A  48       5.683   2.168  15.027  1.00  1.840          C  
ATOM    773  O   VAL A  48       6.184   3.040  14.318  1.00  2.120          O  
ATOM    774  CB  VAL A  48       4.918   2.691  17.326  1.00  2.810          C  
ATOM    775  CG1 VAL A  48       6.000   3.769  17.389  1.00  2.810          C  
ATOM    776  CG2 VAL A  48       3.720   3.069  18.196  1.00  2.810          C  
ATOM    777  H   VAL A  48       3.384   0.771  16.555  1.00  2.280          H  
ATOM    778  HA  VAL A  48       3.983   3.355  15.473  1.00  2.460          H  
ATOM    779  HB  VAL A  48       5.370   1.782  17.711  1.00  3.370          H  
ATOM    780 1HG1 VAL A  48       6.314   3.898  18.423  1.00  3.370          H  
ATOM    781 2HG1 VAL A  48       6.870   3.475  16.796  1.00  3.370          H  
ATOM    782 3HG1 VAL A  48       5.603   4.708  17.008  1.00  3.370          H  
ATOM    783 1HG2 VAL A  48       4.050   3.217  19.225  1.00  3.370          H  
ATOM    784 2HG2 VAL A  48       3.271   3.988  17.821  1.00  3.370          H  
ATOM    785 3HG2 VAL A  48       2.996   2.275  18.171  1.00  3.370          H  
ATOM    786  N   ASP A  49       6.187   0.946  15.169  1.00  1.840          N  
ATOM    787  CA  ASP A  49       7.381   0.581  14.435  1.00  2.010          C  
ATOM    788  C   ASP A  49       7.169  -0.266  13.172  1.00  1.840          C  
ATOM    789  O   ASP A  49       7.612   0.116  12.098  1.00  1.880          O  
ATOM    790  CB  ASP A  49       8.305  -0.207  15.362  1.00  2.750          C  
ATOM    791  CG  ASP A  49       8.792   0.596  16.562  1.00  2.750          C  
ATOM    792  OD1 ASP A  49       9.379   1.637  16.381  1.00  2.750          O  
ATOM    793  OD2 ASP A  49       8.563   0.149  17.667  1.00  2.750          O  
ATOM    794  H   ASP A  49       5.721   0.320  15.831  1.00  2.210          H  
ATOM    795  HA  ASP A  49       7.885   1.501  14.139  1.00  2.410          H  
ATOM    796 1HB  ASP A  49       7.783  -1.091  15.721  1.00  3.300          H  
ATOM    797 2HB  ASP A  49       9.171  -0.553  14.797  1.00  3.300          H  
ATOM    798  N   SER A  50       6.440  -1.376  13.239  1.00  1.740          N  
ATOM    799  CA  SER A  50       6.409  -2.262  12.069  1.00  1.650          C  
ATOM    800  C   SER A  50       5.607  -1.724  10.892  1.00  1.600          C  
ATOM    801  O   SER A  50       6.139  -1.606   9.785  1.00  1.540          O  
ATOM    802  CB  SER A  50       5.841  -3.594  12.472  1.00  2.350          C  
ATOM    803  OG  SER A  50       6.635  -4.192  13.448  1.00  2.350          O  
ATOM    804  H   SER A  50       6.017  -1.677  14.113  1.00  2.090          H  
ATOM    805  HA  SER A  50       7.436  -2.411  11.737  1.00  1.980          H  
ATOM    806 1HB  SER A  50       4.856  -3.504  12.812  1.00  2.820          H  
ATOM    807 2HB  SER A  50       5.815  -4.226  11.603  1.00  2.820          H  
ATOM    808  HG  SER A  50       6.480  -3.668  14.270  1.00  2.820          H  
ATOM    809  N   TYR A  51       4.341  -1.377  11.124  1.00  1.650          N  
ATOM    810  CA  TYR A  51       3.470  -0.832  10.092  1.00  1.620          C  
ATOM    811  C   TYR A  51       4.096   0.414   9.524  1.00  1.510          C  
ATOM    812  O   TYR A  51       4.291   0.547   8.308  1.00  1.480          O  
ATOM    813  CB  TYR A  51       2.126  -0.485  10.708  1.00  2.280          C  
ATOM    814  CG  TYR A  51       1.114   0.146   9.801  1.00  2.280          C  
ATOM    815  CD1 TYR A  51       0.240  -0.638   9.100  1.00  2.280          C  
ATOM    816  CD2 TYR A  51       1.061   1.530   9.678  1.00  2.280          C  
ATOM    817  CE1 TYR A  51      -0.703  -0.052   8.276  1.00  2.280          C  
ATOM    818  CE2 TYR A  51       0.132   2.110   8.854  1.00  2.280          C  
ATOM    819  CZ  TYR A  51      -0.751   1.324   8.155  1.00  2.280          C  
ATOM    820  OH  TYR A  51      -1.689   1.904   7.333  1.00  2.280          O  
ATOM    821  H   TYR A  51       3.949  -1.550  12.053  1.00  1.980          H  
ATOM    822  HA  TYR A  51       3.357  -1.551   9.287  1.00  1.940          H  
ATOM    823 1HB  TYR A  51       1.684  -1.386  11.138  1.00  2.740          H  
ATOM    824 2HB  TYR A  51       2.303   0.198  11.521  1.00  2.740          H  
ATOM    825  HD1 TYR A  51       0.284  -1.719   9.200  1.00  2.740          H  
ATOM    826  HD2 TYR A  51       1.754   2.159  10.236  1.00  2.740          H  
ATOM    827  HE1 TYR A  51      -1.405  -0.678   7.723  1.00  2.740          H  
ATOM    828  HE2 TYR A  51       0.093   3.195   8.758  1.00  2.740          H  
ATOM    829  HH  TYR A  51      -1.577   2.859   7.344  1.00  2.740          H  
ATOM    830  N   SER A  52       4.451   1.313  10.436  1.00  1.510          N  
ATOM    831  CA  SER A  52       5.048   2.572  10.089  1.00  1.480          C  
ATOM    832  C   SER A  52       6.329   2.430   9.289  1.00  1.420          C  
ATOM    833  O   SER A  52       6.437   3.078   8.272  1.00  1.420          O  
ATOM    834  CB  SER A  52       5.338   3.338  11.346  1.00  2.080          C  
ATOM    835  OG  SER A  52       5.917   4.579  11.073  1.00  2.080          O  
ATOM    836  H   SER A  52       4.220   1.144  11.419  1.00  1.810          H  
ATOM    837  HA  SER A  52       4.330   3.132   9.490  1.00  1.780          H  
ATOM    838 1HB  SER A  52       4.424   3.467  11.925  1.00  2.500          H  
ATOM    839 2HB  SER A  52       6.022   2.746  11.942  1.00  2.500          H  
ATOM    840  HG  SER A  52       6.060   4.989  11.931  1.00  2.500          H  
ATOM    841  N   LYS A  53       7.285   1.570   9.687  1.00  1.450          N  
ATOM    842  CA  LYS A  53       8.549   1.447   8.948  1.00  1.510          C  
ATOM    843  C   LYS A  53       8.356   0.701   7.624  1.00  1.490          C  
ATOM    844  O   LYS A  53       9.038   0.990   6.623  1.00  1.510          O  
ATOM    845  CB  LYS A  53       9.621   0.769   9.808  1.00  2.090          C  
ATOM    846  CG  LYS A  53      10.056   1.580  11.084  1.00  2.090          C  
ATOM    847  CD  LYS A  53      10.842   2.861  10.804  1.00  2.090          C  
ATOM    848  CE  LYS A  53      11.199   3.555  12.132  1.00  2.090          C  
ATOM    849  NZ  LYS A  53      12.054   4.764  11.945  1.00  2.090          N  
ATOM    850  H   LYS A  53       7.171   1.024  10.542  1.00  1.740          H  
ATOM    851  HA  LYS A  53       8.896   2.446   8.719  1.00  1.810          H  
ATOM    852 1HB  LYS A  53       9.252  -0.204  10.139  1.00  2.510          H  
ATOM    853 2HB  LYS A  53      10.512   0.589   9.206  1.00  2.510          H  
ATOM    854 1HG  LYS A  53       9.165   1.885  11.625  1.00  2.510          H  
ATOM    855 2HG  LYS A  53      10.642   0.932  11.736  1.00  2.510          H  
ATOM    856 1HD  LYS A  53      11.742   2.639  10.245  1.00  2.510          H  
ATOM    857 2HD  LYS A  53      10.233   3.548  10.223  1.00  2.510          H  
ATOM    858 1HE  LYS A  53      10.268   3.857  12.614  1.00  2.510          H  
ATOM    859 2HE  LYS A  53      11.720   2.852  12.781  1.00  2.510          H  
ATOM    860 1HZ  LYS A  53      12.250   5.180  12.840  1.00  2.510          H  
ATOM    861 2HZ  LYS A  53      12.950   4.475  11.523  1.00  2.510          H  
ATOM    862 3HZ  LYS A  53      11.599   5.438  11.356  1.00  2.510          H  
ATOM    863  N   MET A  54       7.425  -0.250   7.584  1.00  1.520          N  
ATOM    864  CA  MET A  54       7.177  -0.901   6.322  1.00  1.580          C  
ATOM    865  C   MET A  54       6.686   0.105   5.304  1.00  1.450          C  
ATOM    866  O   MET A  54       7.133   0.077   4.155  1.00  1.480          O  
ATOM    867  CB  MET A  54       6.172  -2.039   6.432  1.00  2.190          C  
ATOM    868  CG  MET A  54       5.907  -2.740   5.067  1.00  2.190          C  
ATOM    869  SD  MET A  54       4.836  -4.168   5.163  1.00  2.190          S  
ATOM    870  CE  MET A  54       6.009  -5.410   5.632  1.00  2.190          C  
ATOM    871  H   MET A  54       6.921  -0.541   8.428  1.00  1.820          H  
ATOM    872  HA  MET A  54       8.114  -1.311   5.967  1.00  1.900          H  
ATOM    873 1HB  MET A  54       6.520  -2.759   7.160  1.00  2.630          H  
ATOM    874 2HB  MET A  54       5.225  -1.637   6.806  1.00  2.630          H  
ATOM    875 1HG  MET A  54       5.441  -2.025   4.393  1.00  2.630          H  
ATOM    876 2HG  MET A  54       6.851  -3.048   4.625  1.00  2.630          H  
ATOM    877 1HE  MET A  54       5.509  -6.367   5.757  1.00  2.630          H  
ATOM    878 2HE  MET A  54       6.768  -5.496   4.853  1.00  2.630          H  
ATOM    879 3HE  MET A  54       6.474  -5.132   6.558  1.00  2.630          H  
ATOM    880  N   GLU A  55       5.802   1.038   5.706  1.00  1.380          N  
ATOM    881  CA  GLU A  55       5.250   1.919   4.701  1.00  1.380          C  
ATOM    882  C   GLU A  55       6.270   2.641   3.837  1.00  1.320          C  
ATOM    883  O   GLU A  55       6.272   2.399   2.641  1.00  1.370          O  
ATOM    884  CB  GLU A  55       4.306   2.958   5.315  1.00  1.930          C  
ATOM    885  CG  GLU A  55       3.627   3.849   4.252  1.00  1.930          C  
ATOM    886  CD  GLU A  55       2.638   4.823   4.801  1.00  1.930          C  
ATOM    887  OE1 GLU A  55       2.435   4.846   5.987  1.00  1.930          O  
ATOM    888  OE2 GLU A  55       2.080   5.553   4.023  1.00  1.930          O  
ATOM    889  H   GLU A  55       5.431   1.027   6.668  1.00  1.660          H  
ATOM    890  HA  GLU A  55       4.650   1.305   4.032  1.00  1.660          H  
ATOM    891 1HB  GLU A  55       3.535   2.456   5.898  1.00  2.320          H  
ATOM    892 2HB  GLU A  55       4.856   3.598   6.004  1.00  2.320          H  
ATOM    893 1HG  GLU A  55       4.388   4.412   3.714  1.00  2.320          H  
ATOM    894 2HG  GLU A  55       3.126   3.200   3.532  1.00  2.320          H  
ATOM    895  N   ALA A  56       7.172   3.501   4.301  1.00  1.330          N  
ATOM    896  CA  ALA A  56       8.065   4.414   5.006  1.00  1.440          C  
ATOM    897  C   ALA A  56       9.420   4.130   4.440  1.00  1.530          C  
ATOM    898  O   ALA A  56       9.979   4.956   3.712  1.00  1.650          O  
ATOM    899  CB  ALA A  56       8.053   4.322   6.466  1.00  1.970          C  
ATOM    900  H   ALA A  56       6.738   3.311   5.201  1.00  1.600          H  
ATOM    901  HA  ALA A  56       7.799   5.435   4.747  1.00  1.730          H  
ATOM    902 1HB  ALA A  56       8.763   5.027   6.892  1.00  2.370          H  
ATOM    903 2HB  ALA A  56       7.060   4.586   6.771  1.00  2.370          H  
ATOM    904 3HB  ALA A  56       8.306   3.346   6.753  1.00  2.370          H  
ATOM    905  N   ASN A  57       9.945   2.949   4.739  1.00  1.580          N  
ATOM    906  CA  ASN A  57      11.206   2.561   4.179  1.00  1.780          C  
ATOM    907  C   ASN A  57      11.108   1.345   3.259  1.00  1.700          C  
ATOM    908  O   ASN A  57      11.728   1.329   2.203  1.00  1.830          O  
ATOM    909  CB  ASN A  57      12.145   2.309   5.305  1.00  2.410          C  
ATOM    910  CG  ASN A  57      12.318   3.559   6.099  1.00  2.410          C  
ATOM    911  OD1 ASN A  57      12.944   4.541   5.685  1.00  2.410          O  
ATOM    912  ND2 ASN A  57      11.724   3.547   7.251  1.00  2.410          N  
ATOM    913  H   ASN A  57       9.471   2.309   5.372  1.00  1.900          H  
ATOM    914  HA  ASN A  57      11.591   3.387   3.581  1.00  2.140          H  
ATOM    915 1HB  ASN A  57      11.753   1.519   5.950  1.00  2.890          H  
ATOM    916 2HB  ASN A  57      13.091   1.976   4.908  1.00  2.890          H  
ATOM    917 1HD2 ASN A  57      11.770   4.347   7.846  1.00  2.890          H  
ATOM    918 2HD2 ASN A  57      11.209   2.728   7.513  1.00  2.890          H  
ATOM    919  N   ARG A  58      10.308   0.334   3.603  1.00  1.610          N  
ATOM    920  CA  ARG A  58      10.303  -0.851   2.731  1.00  1.830          C  
ATOM    921  C   ARG A  58       9.520  -0.682   1.431  1.00  1.900          C  
ATOM    922  O   ARG A  58      10.072  -0.906   0.349  1.00  2.190          O  
ATOM    923  CB  ARG A  58       9.783  -2.074   3.459  1.00  2.470          C  
ATOM    924  CG  ARG A  58       9.607  -3.337   2.605  1.00  2.470          C  
ATOM    925  CD  ARG A  58      10.864  -3.901   2.033  1.00  2.470          C  
ATOM    926  NE  ARG A  58      10.531  -5.015   1.139  1.00  2.470          N  
ATOM    927  CZ  ARG A  58      10.323  -6.293   1.521  1.00  2.470          C  
ATOM    928  NH1 ARG A  58      10.449  -6.631   2.776  1.00  2.470          N  
ATOM    929  NH2 ARG A  58       9.973  -7.204   0.625  1.00  2.470          N  
ATOM    930  H   ARG A  58       9.786   0.383   4.484  1.00  1.930          H  
ATOM    931  HA  ARG A  58      11.338  -1.055   2.467  1.00  2.200          H  
ATOM    932 1HB  ARG A  58      10.457  -2.315   4.261  1.00  2.970          H  
ATOM    933 2HB  ARG A  58       8.826  -1.852   3.886  1.00  2.970          H  
ATOM    934 1HG  ARG A  58       9.164  -4.101   3.242  1.00  2.970          H  
ATOM    935 2HG  ARG A  58       8.922  -3.142   1.781  1.00  2.970          H  
ATOM    936 1HD  ARG A  58      11.382  -3.146   1.441  1.00  2.970          H  
ATOM    937 2HD  ARG A  58      11.524  -4.255   2.823  1.00  2.970          H  
ATOM    938  HE  ARG A  58      10.412  -4.796   0.157  1.00  2.970          H  
ATOM    939 1HH1 ARG A  58      10.722  -5.941   3.458  1.00  2.970          H  
ATOM    940 2HH1 ARG A  58      10.295  -7.590   3.066  1.00  2.970          H  
ATOM    941 1HH2 ARG A  58       9.852  -6.946  -0.342  1.00  2.970          H  
ATOM    942 2HH2 ARG A  58       9.779  -8.152   0.918  1.00  2.970          H  
ATOM    943  N   ILE A  59       8.259  -0.282   1.511  1.00  1.920          N  
ATOM    944  CA  ILE A  59       7.483  -0.127   0.286  1.00  1.880          C  
ATOM    945  C   ILE A  59       8.054   1.058  -0.490  1.00  1.700          C  
ATOM    946  O   ILE A  59       8.290   0.962  -1.700  1.00  1.830          O  
ATOM    947  CB  ILE A  59       5.974  -0.052   0.562  1.00  2.650          C  
ATOM    948  CG1 ILE A  59       5.523  -1.442   1.121  1.00  2.650          C  
ATOM    949  CG2 ILE A  59       5.226   0.335  -0.735  1.00  2.650          C  
ATOM    950  CD1 ILE A  59       4.151  -1.464   1.745  1.00  2.650          C  
ATOM    951  H   ILE A  59       7.849  -0.105   2.436  1.00  2.300          H  
ATOM    952  HA  ILE A  59       7.632  -1.015  -0.325  1.00  2.260          H  
ATOM    953  HB  ILE A  59       5.770   0.657   1.306  1.00  3.180          H  
ATOM    954 1HG1 ILE A  59       5.545  -2.165   0.311  1.00  3.180          H  
ATOM    955 2HG1 ILE A  59       6.240  -1.756   1.882  1.00  3.180          H  
ATOM    956 1HG2 ILE A  59       4.160   0.381  -0.549  1.00  3.180          H  
ATOM    957 2HG2 ILE A  59       5.567   1.311  -1.080  1.00  3.180          H  
ATOM    958 3HG2 ILE A  59       5.430  -0.410  -1.504  1.00  3.180          H  
ATOM    959 1HD1 ILE A  59       3.934  -2.469   2.114  1.00  3.180          H  
ATOM    960 2HD1 ILE A  59       4.134  -0.760   2.579  1.00  3.180          H  
ATOM    961 3HD1 ILE A  59       3.402  -1.182   1.017  1.00  3.180          H  
ATOM    962  N   ASN A  60       8.314   2.170   0.205  1.00  1.590          N  
ATOM    963  CA  ASN A  60       8.929   3.309  -0.465  1.00  1.780          C  
ATOM    964  C   ASN A  60      10.239   2.922  -1.167  1.00  1.400          C  
ATOM    965  O   ASN A  60      10.451   3.361  -2.290  1.00  1.700          O  
ATOM    966  CB  ASN A  60       9.174   4.445   0.495  1.00  2.420          C  
ATOM    967  CG  ASN A  60       7.924   5.203   0.862  1.00  2.420          C  
ATOM    968  OD1 ASN A  60       6.898   5.147   0.169  1.00  2.420          O  
ATOM    969  ND2 ASN A  60       7.999   5.932   1.939  1.00  2.420          N  
ATOM    970  H   ASN A  60       7.980   2.217   1.170  1.00  1.910          H  
ATOM    971  HA  ASN A  60       8.244   3.657  -1.239  1.00  2.140          H  
ATOM    972 1HB  ASN A  60       9.616   4.038   1.401  1.00  2.900          H  
ATOM    973 2HB  ASN A  60       9.895   5.137   0.067  1.00  2.900          H  
ATOM    974 1HD2 ASN A  60       7.211   6.462   2.240  1.00  2.900          H  
ATOM    975 2HD2 ASN A  60       8.856   5.926   2.487  1.00  2.900          H  
ATOM    976  N   PHE A  61      11.094   2.074  -0.567  1.00  1.080          N  
ATOM    977  CA  PHE A  61      12.303   1.596  -1.235  1.00  1.210          C  
ATOM    978  C   PHE A  61      11.984   0.890  -2.522  1.00  1.210          C  
ATOM    979  O   PHE A  61      12.555   1.200  -3.566  1.00  1.440          O  
ATOM    980  CB  PHE A  61      13.074   0.625  -0.345  1.00  1.640          C  
ATOM    981  CG  PHE A  61      14.213  -0.088  -1.001  1.00  1.640          C  
ATOM    982  CD1 PHE A  61      15.404   0.518  -1.169  1.00  1.640          C  
ATOM    983  CD2 PHE A  61      14.068  -1.388  -1.430  1.00  1.640          C  
ATOM    984  CE1 PHE A  61      16.468  -0.136  -1.760  1.00  1.640          C  
ATOM    985  CE2 PHE A  61      15.111  -2.062  -2.023  1.00  1.640          C  
ATOM    986  CZ  PHE A  61      16.316  -1.433  -2.185  1.00  1.640          C  
ATOM    987  H   PHE A  61      10.952   1.770   0.398  1.00  1.300          H  
ATOM    988  HA  PHE A  61      12.935   2.455  -1.458  1.00  1.450          H  
ATOM    989 1HB  PHE A  61      13.476   1.173   0.503  1.00  1.970          H  
ATOM    990 2HB  PHE A  61      12.395  -0.117   0.051  1.00  1.970          H  
ATOM    991  HD1 PHE A  61      15.495   1.522  -0.821  1.00  1.970          H  
ATOM    992  HD2 PHE A  61      13.110  -1.878  -1.284  1.00  1.970          H  
ATOM    993  HE1 PHE A  61      17.424   0.371  -1.886  1.00  1.970          H  
ATOM    994  HE2 PHE A  61      14.982  -3.095  -2.355  1.00  1.970          H  
ATOM    995  HZ  PHE A  61      17.150  -1.958  -2.649  1.00  1.970          H  
ATOM    996  N   ILE A  62      11.057  -0.054  -2.473  1.00  1.300          N  
ATOM    997  CA  ILE A  62      10.790  -0.830  -3.665  1.00  1.830          C  
ATOM    998  C   ILE A  62      10.362   0.088  -4.800  1.00  1.930          C  
ATOM    999  O   ILE A  62      10.797  -0.096  -5.938  1.00  2.250          O  
ATOM   1000  CB  ILE A  62       9.726  -1.927  -3.398  1.00  2.350          C  
ATOM   1001  CG1 ILE A  62      10.273  -3.008  -2.348  1.00  2.350          C  
ATOM   1002  CG2 ILE A  62       9.288  -2.595  -4.721  1.00  2.350          C  
ATOM   1003  CD1 ILE A  62      11.497  -3.843  -2.770  1.00  2.350          C  
ATOM   1004  H   ILE A  62      10.598  -0.265  -1.578  1.00  1.560          H  
ATOM   1005  HA  ILE A  62      11.713  -1.307  -3.974  1.00  2.200          H  
ATOM   1006  HB  ILE A  62       8.853  -1.458  -2.933  1.00  2.820          H  
ATOM   1007 1HG1 ILE A  62      10.544  -2.481  -1.445  1.00  2.820          H  
ATOM   1008 2HG1 ILE A  62       9.460  -3.693  -2.113  1.00  2.820          H  
ATOM   1009 1HG2 ILE A  62       8.527  -3.344  -4.512  1.00  2.820          H  
ATOM   1010 2HG2 ILE A  62       8.872  -1.851  -5.399  1.00  2.820          H  
ATOM   1011 3HG2 ILE A  62      10.140  -3.069  -5.202  1.00  2.820          H  
ATOM   1012 1HD1 ILE A  62      11.760  -4.522  -1.959  1.00  2.820          H  
ATOM   1013 2HD1 ILE A  62      11.262  -4.424  -3.656  1.00  2.820          H  
ATOM   1014 3HD1 ILE A  62      12.340  -3.208  -2.980  1.00  2.820          H  
ATOM   1015  N   LYS A  63       9.511   1.064  -4.508  1.00  1.870          N  
ATOM   1016  CA  LYS A  63       9.081   2.001  -5.536  1.00  2.290          C  
ATOM   1017  C   LYS A  63      10.190   2.994  -5.974  1.00  2.260          C  
ATOM   1018  O   LYS A  63      10.356   3.280  -7.169  1.00  2.680          O  
ATOM   1019  CB  LYS A  63       7.870   2.779  -5.021  1.00  3.040          C  
ATOM   1020  CG  LYS A  63       6.592   1.944  -4.887  1.00  3.040          C  
ATOM   1021  CD  LYS A  63       5.445   2.778  -4.329  1.00  3.040          C  
ATOM   1022  CE  LYS A  63       4.164   1.960  -4.196  1.00  3.040          C  
ATOM   1023  NZ  LYS A  63       3.049   2.763  -3.608  1.00  3.040          N  
ATOM   1024  H   LYS A  63       9.157   1.137  -3.546  1.00  2.240          H  
ATOM   1025  HA  LYS A  63       8.786   1.426  -6.412  1.00  2.750          H  
ATOM   1026 1HB  LYS A  63       8.106   3.185  -4.032  1.00  3.650          H  
ATOM   1027 2HB  LYS A  63       7.668   3.619  -5.682  1.00  3.650          H  
ATOM   1028 1HG  LYS A  63       6.315   1.544  -5.862  1.00  3.650          H  
ATOM   1029 2HG  LYS A  63       6.786   1.107  -4.210  1.00  3.650          H  
ATOM   1030 1HD  LYS A  63       5.726   3.156  -3.342  1.00  3.650          H  
ATOM   1031 2HD  LYS A  63       5.257   3.627  -4.985  1.00  3.650          H  
ATOM   1032 1HE  LYS A  63       3.864   1.607  -5.181  1.00  3.650          H  
ATOM   1033 2HE  LYS A  63       4.355   1.100  -3.557  1.00  3.650          H  
ATOM   1034 1HZ  LYS A  63       2.221   2.188  -3.537  1.00  3.650          H  
ATOM   1035 2HZ  LYS A  63       3.313   3.088  -2.687  1.00  3.650          H  
ATOM   1036 3HZ  LYS A  63       2.855   3.558  -4.201  1.00  3.650          H  
ATOM   1037  N   ALA A  64      10.924   3.537  -4.998  1.00  2.050          N  
ATOM   1038  CA  ALA A  64      11.946   4.559  -5.190  1.00  2.320          C  
ATOM   1039  C   ALA A  64      13.352   4.054  -5.506  1.00  2.310          C  
ATOM   1040  O   ALA A  64      14.246   4.870  -5.773  1.00  2.620          O  
ATOM   1041  CB  ALA A  64      12.031   5.411  -3.943  1.00  3.140          C  
ATOM   1042  H   ALA A  64      10.740   3.258  -4.038  1.00  2.460          H  
ATOM   1043  HA  ALA A  64      11.622   5.180  -6.023  1.00  2.780          H  
ATOM   1044 1HB  ALA A  64      12.740   6.213  -4.101  1.00  3.770          H  
ATOM   1045 2HB  ALA A  64      11.050   5.827  -3.722  1.00  3.770          H  
ATOM   1046 3HB  ALA A  64      12.356   4.788  -3.111  1.00  3.770          H  
ATOM   1047  N   ASN A  65      13.585   2.746  -5.520  1.00  2.720          N  
ATOM   1048  CA  ASN A  65      14.932   2.233  -5.765  1.00  2.990          C  
ATOM   1049  C   ASN A  65      15.371   2.327  -7.219  1.00  2.880          C  
ATOM   1050  O   ASN A  65      15.484   1.336  -7.935  1.00  3.630          O  
ATOM   1051  CB  ASN A  65      15.098   0.800  -5.291  1.00  4.080          C  
ATOM   1052  CG  ASN A  65      16.541   0.347  -5.392  1.00  4.080          C  
ATOM   1053  OD1 ASN A  65      17.461   1.185  -5.459  1.00  4.080          O  
ATOM   1054  ND2 ASN A  65      16.756  -0.953  -5.418  1.00  4.080          N  
ATOM   1055  H   ASN A  65      12.842   2.098  -5.256  1.00  3.260          H  
ATOM   1056  HA  ASN A  65      15.624   2.846  -5.187  1.00  3.590          H  
ATOM   1057 1HB  ASN A  65      14.805   0.725  -4.252  1.00  4.890          H  
ATOM   1058 2HB  ASN A  65      14.453   0.135  -5.865  1.00  4.890          H  
ATOM   1059 1HD2 ASN A  65      17.689  -1.309  -5.493  1.00  4.890          H  
ATOM   1060 2HD2 ASN A  65      15.981  -1.585  -5.372  1.00  4.890          H  
ATOM   1061  N   GLN A  66      15.692   3.548  -7.614  1.00  2.600          N  
ATOM   1062  CA  GLN A  66      16.120   3.914  -8.958  1.00  2.630          C  
ATOM   1063  C   GLN A  66      17.660   3.956  -9.020  1.00  2.660          C  
ATOM   1064  O   GLN A  66      18.252   4.517  -9.942  1.00  3.010          O  
ATOM   1065  CB  GLN A  66      15.491   5.256  -9.343  1.00  3.670          C  
ATOM   1066  CG  GLN A  66      13.924   5.264  -9.272  1.00  3.670          C  
ATOM   1067  CD  GLN A  66      13.266   4.215 -10.151  1.00  3.670          C  
ATOM   1068  OE1 GLN A  66      13.699   4.035 -11.293  1.00  3.670          O  
ATOM   1069  NE2 GLN A  66      12.219   3.522  -9.658  1.00  3.670          N  
ATOM   1070  H   GLN A  66      15.529   4.278  -6.920  1.00  3.120          H  
ATOM   1071  HA  GLN A  66      15.777   3.150  -9.657  1.00  3.160          H  
ATOM   1072 1HB  GLN A  66      15.863   6.033  -8.674  1.00  4.400          H  
ATOM   1073 2HB  GLN A  66      15.791   5.523 -10.354  1.00  4.400          H  
ATOM   1074 1HG  GLN A  66      13.614   5.079  -8.253  1.00  4.400          H  
ATOM   1075 2HG  GLN A  66      13.567   6.241  -9.591  1.00  4.400          H  
ATOM   1076 1HE2 GLN A  66      11.775   2.830 -10.227  1.00  4.400          H  
ATOM   1077 2HE2 GLN A  66      11.832   3.672  -8.709  1.00  4.400          H  
ATOM   1078  N   SER A  67      18.273   3.393  -7.973  1.00  2.910          N  
ATOM   1079  CA  SER A  67      19.705   3.311  -7.700  1.00  3.250          C  
ATOM   1080  C   SER A  67      20.355   4.677  -7.514  1.00  3.010          C  
ATOM   1081  O   SER A  67      21.546   4.862  -7.790  1.00  3.500          O  
ATOM   1082  CB  SER A  67      20.417   2.534  -8.799  1.00  4.410          C  
ATOM   1083  OG  SER A  67      19.944   1.210  -8.879  1.00  4.410          O  
ATOM   1084  H   SER A  67      17.667   2.943  -7.303  1.00  3.490          H  
ATOM   1085  HA  SER A  67      19.823   2.750  -6.774  1.00  3.900          H  
ATOM   1086 1HB  SER A  67      20.279   3.031  -9.755  1.00  5.300          H  
ATOM   1087 2HB  SER A  67      21.484   2.523  -8.597  1.00  5.300          H  
ATOM   1088  HG  SER A  67      20.519   0.762  -9.501  1.00  5.300          H  
ATOM   1089  N   LYS A  68      19.589   5.612  -6.949  1.00  2.600          N  
ATOM   1090  CA  LYS A  68      20.060   6.954  -6.643  1.00  2.880          C  
ATOM   1091  C   LYS A  68      19.964   7.117  -5.141  1.00  2.530          C  
ATOM   1092  O   LYS A  68      19.036   6.593  -4.524  1.00  2.310          O  
ATOM   1093  CB  LYS A  68      19.202   8.012  -7.340  1.00  3.920          C  
ATOM   1094  CG  LYS A  68      19.115   7.889  -8.868  1.00  3.920          C  
ATOM   1095  CD  LYS A  68      20.450   8.144  -9.558  1.00  3.920          C  
ATOM   1096  CE  LYS A  68      20.292   8.119 -11.074  1.00  3.920          C  
ATOM   1097  NZ  LYS A  68      21.598   8.307 -11.778  1.00  3.920          N  
ATOM   1098  H   LYS A  68      18.638   5.371  -6.710  1.00  3.120          H  
ATOM   1099  HA  LYS A  68      21.104   7.058  -6.933  1.00  3.460          H  
ATOM   1100 1HB  LYS A  68      18.185   7.959  -6.951  1.00  4.700          H  
ATOM   1101 2HB  LYS A  68      19.587   9.004  -7.103  1.00  4.700          H  
ATOM   1102 1HG  LYS A  68      18.776   6.889  -9.127  1.00  4.700          H  
ATOM   1103 2HG  LYS A  68      18.383   8.601  -9.243  1.00  4.700          H  
ATOM   1104 1HD  LYS A  68      20.852   9.108  -9.250  1.00  4.700          H  
ATOM   1105 2HD  LYS A  68      21.158   7.362  -9.280  1.00  4.700          H  
ATOM   1106 1HE  LYS A  68      19.865   7.159 -11.367  1.00  4.700          H  
ATOM   1107 2HE  LYS A  68      19.612   8.915 -11.374  1.00  4.700          H  
ATOM   1108 1HZ  LYS A  68      21.450   8.281 -12.778  1.00  4.700          H  
ATOM   1109 2HZ  LYS A  68      21.999   9.199 -11.521  1.00  4.700          H  
ATOM   1110 3HZ  LYS A  68      22.230   7.564 -11.512  1.00  4.700          H  
ATOM   1111  N   LEU A  69      20.916   7.825  -4.527  1.00  2.920          N  
ATOM   1112  CA  LEU A  69      20.868   8.018  -3.073  1.00  3.300          C  
ATOM   1113  C   LEU A  69      20.677   6.661  -2.400  1.00  2.520          C  
ATOM   1114  O   LEU A  69      19.918   6.514  -1.437  1.00  2.480          O  
ATOM   1115  CB  LEU A  69      19.720   8.962  -2.700  1.00  4.470          C  
ATOM   1116  CG  LEU A  69      19.753  10.370  -3.339  1.00  4.470          C  
ATOM   1117  CD1 LEU A  69      18.478  11.099  -2.975  1.00  4.470          C  
ATOM   1118  CD2 LEU A  69      20.964  11.152  -2.826  1.00  4.470          C  
ATOM   1119  H   LEU A  69      21.661   8.240  -5.071  1.00  3.500          H  
ATOM   1120  HA  LEU A  69      21.815   8.429  -2.733  1.00  3.960          H  
ATOM   1121 1HB  LEU A  69      18.776   8.498  -2.952  1.00  5.360          H  
ATOM   1122 2HB  LEU A  69      19.737   9.105  -1.620  1.00  5.360          H  
ATOM   1123  HG  LEU A  69      19.801  10.282  -4.422  1.00  5.360          H  
ATOM   1124 1HD1 LEU A  69      18.484  12.092  -3.423  1.00  5.360          H  
ATOM   1125 2HD1 LEU A  69      17.621  10.542  -3.342  1.00  5.360          H  
ATOM   1126 3HD1 LEU A  69      18.412  11.193  -1.889  1.00  5.360          H  
ATOM   1127 1HD2 LEU A  69      20.965  12.145  -3.273  1.00  5.360          H  
ATOM   1128 2HD2 LEU A  69      20.898  11.246  -1.735  1.00  5.360          H  
ATOM   1129 3HD2 LEU A  69      21.885  10.649  -3.088  1.00  5.360          H  
ATOM   1130  N   ARG A  70      21.448   5.683  -2.871  1.00  2.190          N  
ATOM   1131  CA  ARG A  70      21.366   4.310  -2.400  1.00  1.880          C  
ATOM   1132  C   ARG A  70      21.593   4.237  -0.903  1.00  1.780          C  
ATOM   1133  O   ARG A  70      20.956   3.433  -0.219  1.00  1.600          O  
ATOM   1134  CB  ARG A  70      22.366   3.451  -3.153  1.00  2.760          C  
ATOM   1135  CG  ARG A  70      21.992   3.284  -4.622  1.00  2.760          C  
ATOM   1136  CD  ARG A  70      22.749   2.220  -5.333  1.00  2.760          C  
ATOM   1137  NE  ARG A  70      24.188   2.469  -5.388  1.00  2.760          N  
ATOM   1138  CZ  ARG A  70      24.855   3.210  -6.319  1.00  2.760          C  
ATOM   1139  NH1 ARG A  70      24.235   3.858  -7.301  1.00  2.760          N  
ATOM   1140  NH2 ARG A  70      26.177   3.290  -6.235  1.00  2.760          N  
ATOM   1141  H   ARG A  70      22.066   5.910  -3.635  1.00  2.630          H  
ATOM   1142  HA  ARG A  70      20.366   3.934  -2.619  1.00  2.260          H  
ATOM   1143 1HB  ARG A  70      23.355   3.901  -3.102  1.00  3.310          H  
ATOM   1144 2HB  ARG A  70      22.424   2.461  -2.696  1.00  3.310          H  
ATOM   1145 1HG  ARG A  70      20.934   3.040  -4.678  1.00  3.310          H  
ATOM   1146 2HG  ARG A  70      22.165   4.225  -5.141  1.00  3.310          H  
ATOM   1147 1HD  ARG A  70      22.591   1.273  -4.816  1.00  3.310          H  
ATOM   1148 2HD  ARG A  70      22.378   2.130  -6.348  1.00  3.310          H  
ATOM   1149  HE  ARG A  70      24.750   2.010  -4.682  1.00  3.310          H  
ATOM   1150 1HH1 ARG A  70      23.209   3.865  -7.406  1.00  3.310          H  
ATOM   1151 2HH1 ARG A  70      24.776   4.395  -7.962  1.00  3.310          H  
ATOM   1152 1HH2 ARG A  70      26.667   2.805  -5.495  1.00  3.310          H  
ATOM   1153 2HH2 ARG A  70      26.695   3.833  -6.910  1.00  3.310          H  
ATOM   1154  N   VAL A  71      22.480   5.094  -0.400  1.00  2.270          N  
ATOM   1155  CA  VAL A  71      22.783   5.169   1.012  1.00  2.620          C  
ATOM   1156  C   VAL A  71      21.576   5.592   1.856  1.00  2.360          C  
ATOM   1157  O   VAL A  71      21.466   5.164   3.008  1.00  2.320          O  
ATOM   1158  CB  VAL A  71      23.972   6.135   1.239  1.00  3.530          C  
ATOM   1159  CG1 VAL A  71      23.570   7.614   0.963  1.00  3.530          C  
ATOM   1160  CG2 VAL A  71      24.486   5.979   2.671  1.00  3.530          C  
ATOM   1161  H   VAL A  71      22.978   5.694  -1.040  1.00  2.720          H  
ATOM   1162  HA  VAL A  71      23.093   4.175   1.339  1.00  3.140          H  
ATOM   1163  HB  VAL A  71      24.762   5.876   0.536  1.00  4.230          H  
ATOM   1164 1HG1 VAL A  71      24.442   8.250   1.107  1.00  4.230          H  
ATOM   1165 2HG1 VAL A  71      23.214   7.720  -0.060  1.00  4.230          H  
ATOM   1166 3HG1 VAL A  71      22.796   7.937   1.650  1.00  4.230          H  
ATOM   1167 1HG2 VAL A  71      25.341   6.634   2.821  1.00  4.230          H  
ATOM   1168 2HG2 VAL A  71      23.706   6.243   3.383  1.00  4.230          H  
ATOM   1169 3HG2 VAL A  71      24.789   4.945   2.837  1.00  4.230          H  
ATOM   1170  N   GLU A  72      20.688   6.448   1.315  1.00  2.450          N  
ATOM   1171  CA  GLU A  72      19.532   6.894   2.071  1.00  2.780          C  
ATOM   1172  C   GLU A  72      18.518   5.774   2.091  1.00  2.300          C  
ATOM   1173  O   GLU A  72      17.863   5.520   3.110  1.00  2.470          O  
ATOM   1174  CB  GLU A  72      18.921   8.154   1.454  1.00  3.760          C  
ATOM   1175  CG  GLU A  72      19.812   9.389   1.531  1.00  3.760          C  
ATOM   1176  CD  GLU A  72      19.161  10.619   0.968  1.00  3.760          C  
ATOM   1177  OE1 GLU A  72      18.040  10.523   0.523  1.00  3.760          O  
ATOM   1178  OE2 GLU A  72      19.785  11.652   0.970  1.00  3.760          O  
ATOM   1179  H   GLU A  72      20.773   6.763   0.351  1.00  2.940          H  
ATOM   1180  HA  GLU A  72      19.837   7.111   3.093  1.00  3.340          H  
ATOM   1181 1HB  GLU A  72      18.694   7.968   0.404  1.00  4.510          H  
ATOM   1182 2HB  GLU A  72      17.982   8.383   1.954  1.00  4.510          H  
ATOM   1183 1HG  GLU A  72      20.081   9.569   2.571  1.00  4.510          H  
ATOM   1184 2HG  GLU A  72      20.727   9.189   0.977  1.00  4.510          H  
ATOM   1185  N   LYS A  73      18.420   5.078   0.960  1.00  1.960          N  
ATOM   1186  CA  LYS A  73      17.502   3.969   0.831  1.00  2.060          C  
ATOM   1187  C   LYS A  73      17.886   2.877   1.818  1.00  1.750          C  
ATOM   1188  O   LYS A  73      17.032   2.389   2.564  1.00  2.080          O  
ATOM   1189  CB  LYS A  73      17.512   3.450  -0.600  1.00  2.840          C  
ATOM   1190  CG  LYS A  73      16.393   4.005  -1.503  1.00  2.840          C  
ATOM   1191  CD  LYS A  73      16.626   5.466  -1.877  1.00  2.840          C  
ATOM   1192  CE  LYS A  73      15.509   5.980  -2.760  1.00  2.840          C  
ATOM   1193  NZ  LYS A  73      15.702   7.401  -3.135  1.00  2.840          N  
ATOM   1194  H   LYS A  73      18.986   5.382   0.159  1.00  2.350          H  
ATOM   1195  HA  LYS A  73      16.498   4.312   1.081  1.00  2.470          H  
ATOM   1196 1HB  LYS A  73      18.449   3.750  -1.063  1.00  3.410          H  
ATOM   1197 2HB  LYS A  73      17.506   2.379  -0.592  1.00  3.410          H  
ATOM   1198 1HG  LYS A  73      16.346   3.413  -2.420  1.00  3.410          H  
ATOM   1199 2HG  LYS A  73      15.433   3.923  -0.992  1.00  3.410          H  
ATOM   1200 1HD  LYS A  73      16.684   6.086  -0.982  1.00  3.410          H  
ATOM   1201 2HD  LYS A  73      17.573   5.560  -2.422  1.00  3.410          H  
ATOM   1202 1HE  LYS A  73      15.479   5.380  -3.659  1.00  3.410          H  
ATOM   1203 2HE  LYS A  73      14.563   5.878  -2.233  1.00  3.410          H  
ATOM   1204 1HZ  LYS A  73      14.954   7.717  -3.732  1.00  3.410          H  
ATOM   1205 2HZ  LYS A  73      15.731   7.969  -2.301  1.00  3.410          H  
ATOM   1206 3HZ  LYS A  73      16.587   7.482  -3.635  1.00  3.410          H  
ATOM   1207  N   TYR A  74      19.180   2.533   1.842  1.00  1.510          N  
ATOM   1208  CA  TYR A  74      19.714   1.532   2.747  1.00  1.830          C  
ATOM   1209  C   TYR A  74      19.496   1.940   4.192  1.00  1.780          C  
ATOM   1210  O   TYR A  74      19.013   1.138   4.992  1.00  2.190          O  
ATOM   1211  CB  TYR A  74      21.191   1.294   2.491  1.00  2.430          C  
ATOM   1212  CG  TYR A  74      21.796   0.227   3.382  1.00  2.430          C  
ATOM   1213  CD1 TYR A  74      21.481  -1.107   3.156  1.00  2.430          C  
ATOM   1214  CD2 TYR A  74      22.679   0.564   4.391  1.00  2.430          C  
ATOM   1215  CE1 TYR A  74      22.038  -2.094   3.928  1.00  2.430          C  
ATOM   1216  CE2 TYR A  74      23.243  -0.430   5.169  1.00  2.430          C  
ATOM   1217  CZ  TYR A  74      22.926  -1.756   4.937  1.00  2.430          C  
ATOM   1218  OH  TYR A  74      23.491  -2.752   5.715  1.00  2.430          O  
ATOM   1219  H   TYR A  74      19.821   2.967   1.172  1.00  1.810          H  
ATOM   1220  HA  TYR A  74      19.181   0.600   2.578  1.00  2.200          H  
ATOM   1221 1HB  TYR A  74      21.342   1.024   1.465  1.00  2.920          H  
ATOM   1222 2HB  TYR A  74      21.736   2.223   2.656  1.00  2.920          H  
ATOM   1223  HD1 TYR A  74      20.789  -1.373   2.364  1.00  2.920          H  
ATOM   1224  HD2 TYR A  74      22.933   1.609   4.571  1.00  2.920          H  
ATOM   1225  HE1 TYR A  74      21.785  -3.138   3.745  1.00  2.920          H  
ATOM   1226  HE2 TYR A  74      23.940  -0.171   5.965  1.00  2.920          H  
ATOM   1227  HH  TYR A  74      23.114  -3.608   5.476  1.00  2.920          H  
ATOM   1228  N   SER A  75      19.837   3.190   4.539  1.00  1.610          N  
ATOM   1229  CA  SER A  75      19.678   3.668   5.905  1.00  1.970          C  
ATOM   1230  C   SER A  75      18.233   3.490   6.350  1.00  1.860          C  
ATOM   1231  O   SER A  75      17.966   3.051   7.467  1.00  2.120          O  
ATOM   1232  CB  SER A  75      20.080   5.125   5.998  1.00  2.610          C  
ATOM   1233  OG  SER A  75      19.941   5.610   7.305  1.00  2.610          O  
ATOM   1234  H   SER A  75      20.258   3.830   3.859  1.00  1.930          H  
ATOM   1235  HA  SER A  75      20.321   3.079   6.558  1.00  2.360          H  
ATOM   1236 1HB  SER A  75      21.113   5.236   5.670  1.00  3.140          H  
ATOM   1237 2HB  SER A  75      19.461   5.712   5.320  1.00  3.140          H  
ATOM   1238  HG  SER A  75      20.209   6.528   7.270  1.00  3.140          H  
ATOM   1239  N   GLY A  76      17.283   3.828   5.483  1.00  1.720          N  
ATOM   1240  CA  GLY A  76      15.876   3.630   5.783  1.00  1.950          C  
ATOM   1241  C   GLY A  76      15.575   2.148   6.042  1.00  1.750          C  
ATOM   1242  O   GLY A  76      14.973   1.771   7.070  1.00  1.710          O  
ATOM   1243  H   GLY A  76      17.542   4.265   4.593  1.00  2.060          H  
ATOM   1244 1HA  GLY A  76      15.593   4.232   6.646  1.00  2.340          H  
ATOM   1245 2HA  GLY A  76      15.291   3.978   4.932  1.00  2.340          H  
ATOM   1246  N   LEU A  77      16.047   1.290   5.135  1.00  1.710          N  
ATOM   1247  CA  LEU A  77      15.816  -0.131   5.271  1.00  1.720          C  
ATOM   1248  C   LEU A  77      16.410  -0.643   6.559  1.00  1.630          C  
ATOM   1249  O   LEU A  77      15.839  -1.538   7.156  1.00  1.710          O  
ATOM   1250  CB  LEU A  77      16.421  -0.935   4.124  1.00  2.400          C  
ATOM   1251  CG  LEU A  77      15.818  -0.773   2.726  1.00  2.400          C  
ATOM   1252  CD1 LEU A  77      16.685  -1.600   1.778  1.00  2.400          C  
ATOM   1253  CD2 LEU A  77      14.327  -1.195   2.721  1.00  2.400          C  
ATOM   1254  H   LEU A  77      16.536   1.652   4.308  1.00  2.050          H  
ATOM   1255  HA  LEU A  77      14.747  -0.301   5.315  1.00  2.060          H  
ATOM   1256 1HB  LEU A  77      17.476  -0.673   4.056  1.00  2.880          H  
ATOM   1257 2HB  LEU A  77      16.357  -1.989   4.382  1.00  2.880          H  
ATOM   1258  HG  LEU A  77      15.878   0.256   2.402  1.00  2.880          H  
ATOM   1259 1HD1 LEU A  77      16.312  -1.509   0.775  1.00  2.880          H  
ATOM   1260 2HD1 LEU A  77      17.711  -1.242   1.810  1.00  2.880          H  
ATOM   1261 3HD1 LEU A  77      16.660  -2.641   2.076  1.00  2.880          H  
ATOM   1262 1HD2 LEU A  77      13.933  -1.100   1.726  1.00  2.880          H  
ATOM   1263 2HD2 LEU A  77      14.238  -2.203   3.041  1.00  2.880          H  
ATOM   1264 3HD2 LEU A  77      13.750  -0.562   3.383  1.00  2.880          H  
ATOM   1265  N   MET A  78      17.501  -0.060   7.046  1.00  1.620          N  
ATOM   1266  CA  MET A  78      18.081  -0.544   8.289  1.00  1.680          C  
ATOM   1267  C   MET A  78      17.111  -0.515   9.467  1.00  1.740          C  
ATOM   1268  O   MET A  78      17.277  -1.317  10.387  1.00  1.830          O  
ATOM   1269  CB  MET A  78      19.355   0.214   8.650  1.00  2.330          C  
ATOM   1270  CG  MET A  78      20.569  -0.129   7.797  1.00  2.330          C  
ATOM   1271  SD  MET A  78      21.029  -1.872   7.902  1.00  2.330          S  
ATOM   1272  CE  MET A  78      21.546  -2.036   9.598  1.00  2.330          C  
ATOM   1273  H   MET A  78      17.968   0.668   6.496  1.00  1.940          H  
ATOM   1274  HA  MET A  78      18.360  -1.573   8.140  1.00  2.020          H  
ATOM   1275 1HB  MET A  78      19.178   1.271   8.528  1.00  2.790          H  
ATOM   1276 2HB  MET A  78      19.585   0.065   9.696  1.00  2.790          H  
ATOM   1277 1HG  MET A  78      20.353   0.098   6.761  1.00  2.790          H  
ATOM   1278 2HG  MET A  78      21.419   0.475   8.103  1.00  2.790          H  
ATOM   1279 1HE  MET A  78      21.877  -3.050   9.776  1.00  2.790          H  
ATOM   1280 2HE  MET A  78      22.373  -1.351   9.793  1.00  2.790          H  
ATOM   1281 3HE  MET A  78      20.718  -1.809  10.266  1.00  2.790          H  
ATOM   1282  N   ASP A  79      16.110   0.384   9.493  1.00  1.780          N  
ATOM   1283  CA  ASP A  79      15.167   0.302  10.605  1.00  1.890          C  
ATOM   1284  C   ASP A  79      14.214  -0.855  10.322  1.00  1.830          C  
ATOM   1285  O   ASP A  79      13.890  -1.651  11.199  1.00  1.990          O  
ATOM   1286  CB  ASP A  79      14.383   1.588  10.834  1.00  2.600          C  
ATOM   1287  CG  ASP A  79      15.179   2.758  11.464  1.00  2.600          C  
ATOM   1288  OD1 ASP A  79      16.254   2.564  11.993  1.00  2.600          O  
ATOM   1289  OD2 ASP A  79      14.633   3.856  11.472  1.00  2.600          O  
ATOM   1290  H   ASP A  79      15.964   1.070   8.744  1.00  2.140          H  
ATOM   1291  HA  ASP A  79      15.719   0.079  11.514  1.00  2.270          H  
ATOM   1292 1HB  ASP A  79      14.003   1.927   9.866  1.00  3.120          H  
ATOM   1293 2HB  ASP A  79      13.526   1.366  11.463  1.00  3.120          H  
ATOM   1294  N   TYR A  80      13.799  -0.986   9.067  1.00  1.700          N  
ATOM   1295  CA  TYR A  80      12.914  -2.091   8.663  1.00  1.720          C  
ATOM   1296  C   TYR A  80      13.567  -3.443   9.024  1.00  1.760          C  
ATOM   1297  O   TYR A  80      12.944  -4.368   9.568  1.00  1.920          O  
ATOM   1298  CB  TYR A  80      12.582  -2.041   7.168  1.00  2.400          C  
ATOM   1299  CG  TYR A  80      11.699  -3.166   6.770  1.00  2.400          C  
ATOM   1300  CD1 TYR A  80      10.338  -3.075   6.998  1.00  2.400          C  
ATOM   1301  CD2 TYR A  80      12.243  -4.314   6.206  1.00  2.400          C  
ATOM   1302  CE1 TYR A  80       9.524  -4.121   6.664  1.00  2.400          C  
ATOM   1303  CE2 TYR A  80      11.421  -5.366   5.879  1.00  2.400          C  
ATOM   1304  CZ  TYR A  80      10.069  -5.272   6.106  1.00  2.400          C  
ATOM   1305  OH  TYR A  80       9.253  -6.321   5.789  1.00  2.400          O  
ATOM   1306  H   TYR A  80      14.100  -0.275   8.387  1.00  2.040          H  
ATOM   1307  HA  TYR A  80      11.983  -2.011   9.224  1.00  2.060          H  
ATOM   1308 1HB  TYR A  80      12.084  -1.100   6.926  1.00  2.880          H  
ATOM   1309 2HB  TYR A  80      13.489  -2.101   6.579  1.00  2.880          H  
ATOM   1310  HD1 TYR A  80       9.917  -2.174   7.447  1.00  2.880          H  
ATOM   1311  HD2 TYR A  80      13.318  -4.382   6.037  1.00  2.880          H  
ATOM   1312  HE1 TYR A  80       8.464  -4.050   6.846  1.00  2.880          H  
ATOM   1313  HE2 TYR A  80      11.836  -6.277   5.447  1.00  2.880          H  
ATOM   1314  HH  TYR A  80       8.346  -6.095   5.999  1.00  2.880          H  
ATOM   1315  N   LEU A  81      14.859  -3.527   8.722  1.00  1.650          N  
ATOM   1316  CA  LEU A  81      15.702  -4.696   8.862  1.00  1.660          C  
ATOM   1317  C   LEU A  81      15.977  -5.090  10.310  1.00  2.040          C  
ATOM   1318  O   LEU A  81      16.667  -6.079  10.562  1.00  2.190          O  
ATOM   1319  CB  LEU A  81      17.041  -4.471   8.142  1.00  2.320          C  
ATOM   1320  CG  LEU A  81      17.037  -4.325   6.577  1.00  2.320          C  
ATOM   1321  CD1 LEU A  81      18.445  -3.994   6.094  1.00  2.320          C  
ATOM   1322  CD2 LEU A  81      16.581  -5.529   5.957  1.00  2.320          C  
ATOM   1323  H   LEU A  81      15.275  -2.701   8.311  1.00  1.980          H  
ATOM   1324  HA  LEU A  81      15.185  -5.530   8.401  1.00  1.990          H  
ATOM   1325 1HB  LEU A  81      17.485  -3.583   8.557  1.00  2.780          H  
ATOM   1326 2HB  LEU A  81      17.668  -5.273   8.371  1.00  2.780          H  
ATOM   1327  HG  LEU A  81      16.387  -3.553   6.278  1.00  2.780          H  
ATOM   1328 1HD1 LEU A  81      18.441  -3.889   5.008  1.00  2.780          H  
ATOM   1329 2HD1 LEU A  81      18.765  -3.070   6.529  1.00  2.780          H  
ATOM   1330 3HD1 LEU A  81      19.133  -4.789   6.379  1.00  2.780          H  
ATOM   1331 1HD2 LEU A  81      16.629  -5.352   4.893  1.00  2.780          H  
ATOM   1332 2HD2 LEU A  81      17.214  -6.328   6.219  1.00  2.780          H  
ATOM   1333 3HD2 LEU A  81      15.567  -5.762   6.250  1.00  2.780          H  
ATOM   1334  N   LYS A  82      15.376  -4.386  11.281  1.00  2.460          N  
ATOM   1335  CA  LYS A  82      15.394  -4.801  12.686  1.00  3.100          C  
ATOM   1336  C   LYS A  82      14.676  -6.159  12.820  1.00  3.820          C  
ATOM   1337  O   LYS A  82      14.785  -6.856  13.826  1.00  4.190          O  
ATOM   1338  CB  LYS A  82      14.777  -3.736  13.586  1.00  4.080          C  
ATOM   1339  CG  LYS A  82      15.623  -2.490  13.778  1.00  4.080          C  
ATOM   1340  CD  LYS A  82      14.909  -1.475  14.679  1.00  4.080          C  
ATOM   1341  CE  LYS A  82      15.752  -0.219  14.894  1.00  4.080          C  
ATOM   1342  NZ  LYS A  82      15.051   0.792  15.741  1.00  4.080          N  
ATOM   1343  H   LYS A  82      14.863  -3.524  11.058  1.00  2.950          H  
ATOM   1344  HA  LYS A  82      16.430  -4.943  12.998  1.00  3.720          H  
ATOM   1345 1HB  LYS A  82      13.818  -3.426  13.166  1.00  4.900          H  
ATOM   1346 2HB  LYS A  82      14.594  -4.131  14.524  1.00  4.900          H  
ATOM   1347 1HG  LYS A  82      16.568  -2.780  14.250  1.00  4.900          H  
ATOM   1348 2HG  LYS A  82      15.849  -2.044  12.813  1.00  4.900          H  
ATOM   1349 1HD  LYS A  82      13.967  -1.189  14.204  1.00  4.900          H  
ATOM   1350 2HD  LYS A  82      14.691  -1.933  15.642  1.00  4.900          H  
ATOM   1351 1HE  LYS A  82      16.688  -0.497  15.373  1.00  4.900          H  
ATOM   1352 2HE  LYS A  82      15.971   0.232  13.925  1.00  4.900          H  
ATOM   1353 1HZ  LYS A  82      15.646   1.605  15.847  1.00  4.900          H  
ATOM   1354 2HZ  LYS A  82      14.186   1.066  15.293  1.00  4.900          H  
ATOM   1355 3HZ  LYS A  82      14.851   0.399  16.649  1.00  4.900          H  
ATOM   1356  N   SER A  83      13.924  -6.532  11.776  1.00  4.230          N  
ATOM   1357  CA  SER A  83      13.203  -7.790  11.664  1.00  5.160          C  
ATOM   1358  C   SER A  83      14.108  -8.974  11.275  1.00  5.220          C  
ATOM   1359  O   SER A  83      13.628 -10.102  11.152  1.00  5.870          O  
ATOM   1360  CB  SER A  83      12.098  -7.653  10.633  1.00  6.850          C  
ATOM   1361  OG  SER A  83      11.098  -6.764  11.058  1.00  6.850          O  
ATOM   1362  H   SER A  83      13.810  -5.868  11.003  1.00  5.080          H  
ATOM   1363  HA  SER A  83      12.758  -8.013  12.630  1.00  6.190          H  
ATOM   1364 1HB  SER A  83      12.532  -7.278   9.705  1.00  8.220          H  
ATOM   1365 2HB  SER A  83      11.669  -8.625  10.418  1.00  8.220          H  
ATOM   1366  HG  SER A  83      10.497  -6.675  10.313  1.00  8.220          H  
ATOM   1367  N   ARG A  84      15.401  -8.736  11.012  1.00  4.850          N  
ATOM   1368  CA  ARG A  84      16.302  -9.829  10.641  1.00  5.040          C  
ATOM   1369  C   ARG A  84      16.765 -10.635  11.847  1.00  4.680          C  
ATOM   1370  O   ARG A  84      17.683 -10.237  12.575  1.00  4.870          O  
ATOM   1371  CB  ARG A  84      17.567  -9.313   9.989  1.00  6.980          C  
ATOM   1372  CG  ARG A  84      17.410  -8.639   8.699  1.00  6.980          C  
ATOM   1373  CD  ARG A  84      18.660  -8.149   8.219  1.00  6.980          C  
ATOM   1374  NE  ARG A  84      19.251  -7.122   9.043  1.00  6.980          N  
ATOM   1375  CZ  ARG A  84      20.487  -6.619   8.837  1.00  6.980          C  
ATOM   1376  NH1 ARG A  84      21.224  -7.088   7.854  1.00  6.980          N  
ATOM   1377  NH2 ARG A  84      20.956  -5.665   9.614  1.00  6.980          N  
ATOM   1378  H   ARG A  84      15.766  -7.783  11.089  1.00  5.820          H  
ATOM   1379  HA  ARG A  84      15.778 -10.493   9.952  1.00  6.050          H  
ATOM   1380 1HB  ARG A  84      18.029  -8.600  10.667  1.00  8.380          H  
ATOM   1381 2HB  ARG A  84      18.273 -10.134   9.852  1.00  8.380          H  
ATOM   1382 1HG  ARG A  84      17.060  -9.343   7.966  1.00  8.380          H  
ATOM   1383 2HG  ARG A  84      16.714  -7.813   8.775  1.00  8.380          H  
ATOM   1384 1HD  ARG A  84      19.356  -8.970   8.108  1.00  8.380          H  
ATOM   1385 2HD  ARG A  84      18.473  -7.718   7.298  1.00  8.380          H  
ATOM   1386  HE  ARG A  84      18.689  -6.738   9.810  1.00  8.380          H  
ATOM   1387 1HH1 ARG A  84      20.874  -7.830   7.263  1.00  8.380          H  
ATOM   1388 2HH1 ARG A  84      22.175  -6.721   7.668  1.00  8.380          H  
ATOM   1389 1HH2 ARG A  84      20.389  -5.297  10.366  1.00  8.380          H  
ATOM   1390 2HH2 ARG A  84      21.893  -5.310   9.455  1.00  8.380          H  
ATOM   1391  N   SER A  85      16.231 -11.848  12.007  1.00  4.440          N  
ATOM   1392  CA  SER A  85      16.550 -12.670  13.186  1.00  4.490          C  
ATOM   1393  C   SER A  85      18.029 -13.017  13.290  1.00  4.200          C  
ATOM   1394  O   SER A  85      18.557 -13.245  14.379  1.00  4.390          O  
ATOM   1395  CB  SER A  85      15.834 -13.998  13.108  1.00  6.270          C  
ATOM   1396  OG  SER A  85      16.399 -14.777  12.105  1.00  6.270          O  
ATOM   1397  H   SER A  85      15.517 -12.167  11.362  1.00  5.330          H  
ATOM   1398  HA  SER A  85      16.249 -12.125  14.078  1.00  5.390          H  
ATOM   1399 1HB  SER A  85      15.898 -14.513  14.065  1.00  7.520          H  
ATOM   1400 2HB  SER A  85      14.795 -13.851  12.877  1.00  7.520          H  
ATOM   1401  HG  SER A  85      15.904 -15.606  12.096  1.00  7.520          H  
ATOM   1402  N   GLU A  86      18.703 -13.014  12.150  1.00  4.210          N  
ATOM   1403  CA  GLU A  86      20.107 -13.357  12.040  1.00  4.440          C  
ATOM   1404  C   GLU A  86      21.059 -12.216  12.384  1.00  4.800          C  
ATOM   1405  O   GLU A  86      22.254 -12.450  12.575  1.00  5.220          O  
ATOM   1406  CB  GLU A  86      20.372 -13.855  10.616  1.00  6.120          C  
ATOM   1407  CG  GLU A  86      19.655 -15.171  10.300  1.00  6.120          C  
ATOM   1408  CD  GLU A  86      19.785 -15.628   8.869  1.00  6.120          C  
ATOM   1409  OE1 GLU A  86      20.408 -14.947   8.097  1.00  6.120          O  
ATOM   1410  OE2 GLU A  86      19.249 -16.672   8.554  1.00  6.120          O  
ATOM   1411  H   GLU A  86      18.180 -12.828  11.308  1.00  5.050          H  
ATOM   1412  HA  GLU A  86      20.305 -14.175  12.732  1.00  5.330          H  
ATOM   1413 1HB  GLU A  86      20.040 -13.101   9.898  1.00  7.350          H  
ATOM   1414 2HB  GLU A  86      21.443 -14.001  10.470  1.00  7.350          H  
ATOM   1415 1HG  GLU A  86      20.069 -15.944  10.946  1.00  7.350          H  
ATOM   1416 2HG  GLU A  86      18.612 -15.064  10.555  1.00  7.350          H  
ATOM   1417  N   ASN A  87      20.566 -10.976  12.391  1.00  4.990          N  
ATOM   1418  CA  ASN A  87      21.448  -9.845  12.652  1.00  5.410          C  
ATOM   1419  C   ASN A  87      21.086  -9.048  13.903  1.00  5.330          C  
ATOM   1420  O   ASN A  87      21.972  -8.612  14.640  1.00  5.610          O  
ATOM   1421  CB  ASN A  87      21.484  -8.946  11.447  1.00  7.410          C  
ATOM   1422  CG  ASN A  87      22.082  -9.638  10.260  1.00  7.410          C  
ATOM   1423  OD1 ASN A  87      21.373  -9.896   9.286  1.00  7.410          O  
ATOM   1424  ND2 ASN A  87      23.361  -9.939  10.320  1.00  7.410          N  
ATOM   1425  H   ASN A  87      19.564 -10.831  12.272  1.00  5.990          H  
ATOM   1426  HA  ASN A  87      22.453 -10.230  12.816  1.00  6.490          H  
ATOM   1427 1HB  ASN A  87      20.471  -8.634  11.207  1.00  8.890          H  
ATOM   1428 2HB  ASN A  87      22.061  -8.051  11.671  1.00  8.890          H  
ATOM   1429 1HD2 ASN A  87      23.824 -10.418   9.531  1.00  8.890          H  
ATOM   1430 2HD2 ASN A  87      23.892  -9.713  11.134  1.00  8.890          H  
ATOM   1431  N   ASP A  88      19.791  -8.819  14.118  1.00  5.220          N  
ATOM   1432  CA  ASP A  88      19.310  -8.024  15.244  1.00  5.420          C  
ATOM   1433  C   ASP A  88      17.844  -8.395  15.452  1.00  5.020          C  
ATOM   1434  O   ASP A  88      16.986  -7.903  14.738  1.00  5.310          O  
ATOM   1435  CB  ASP A  88      19.450  -6.518  14.931  1.00  7.510          C  
ATOM   1436  CG  ASP A  88      19.147  -5.599  16.115  1.00  7.510          C  
ATOM   1437  OD1 ASP A  88      18.875  -6.117  17.170  1.00  7.510          O  
ATOM   1438  OD2 ASP A  88      19.174  -4.393  15.953  1.00  7.510          O  
ATOM   1439  H   ASP A  88      19.094  -9.217  13.486  1.00  6.260          H  
ATOM   1440  HA  ASP A  88      19.875  -8.276  16.142  1.00  6.500          H  
ATOM   1441 1HB  ASP A  88      20.467  -6.315  14.593  1.00  9.010          H  
ATOM   1442 2HB  ASP A  88      18.775  -6.258  14.110  1.00  9.010          H  
ATOM   1443  N   ASN A  89      17.530  -9.295  16.373  1.00  4.740          N  
ATOM   1444  CA  ASN A  89      16.161  -9.806  16.458  1.00  4.650          C  
ATOM   1445  C   ASN A  89      15.228  -8.905  17.272  1.00  3.670          C  
ATOM   1446  O   ASN A  89      14.771  -9.301  18.344  1.00  3.740          O  
ATOM   1447  CB  ASN A  89      16.219 -11.218  17.034  1.00  6.550          C  
ATOM   1448  CG  ASN A  89      16.881 -11.270  18.359  1.00  6.550          C  
ATOM   1449  OD1 ASN A  89      17.838 -10.518  18.609  1.00  6.550          O  
ATOM   1450  ND2 ASN A  89      16.404 -12.134  19.226  1.00  6.550          N  
ATOM   1451  H   ASN A  89      18.239  -9.652  17.010  1.00  5.690          H  
ATOM   1452  HA  ASN A  89      15.757  -9.854  15.446  1.00  5.580          H  
ATOM   1453 1HB  ASN A  89      15.255 -11.637  17.137  1.00  7.860          H  
ATOM   1454 2HB  ASN A  89      16.779 -11.858  16.354  1.00  7.860          H  
ATOM   1455 1HD2 ASN A  89      16.814 -12.207  20.135  1.00  7.860          H  
ATOM   1456 2HD2 ASN A  89      15.631 -12.715  18.979  1.00  7.860          H  
ATOM   1457  N   VAL A  90      14.906  -7.709  16.772  1.00  3.120          N  
ATOM   1458  CA  VAL A  90      14.183  -6.779  17.646  1.00  2.570          C  
ATOM   1459  C   VAL A  90      12.682  -7.055  17.874  1.00  2.060          C  
ATOM   1460  O   VAL A  90      12.315  -7.267  19.025  1.00  1.660          O  
ATOM   1461  CB  VAL A  90      14.400  -5.331  17.179  1.00  3.820          C  
ATOM   1462  CG1 VAL A  90      13.527  -4.345  17.986  1.00  3.820          C  
ATOM   1463  CG2 VAL A  90      15.854  -5.002  17.299  1.00  3.820          C  
ATOM   1464  H   VAL A  90      15.249  -7.453  15.824  1.00  3.740          H  
ATOM   1465  HA  VAL A  90      14.665  -6.843  18.622  1.00  3.080          H  
ATOM   1466  HB  VAL A  90      14.145  -5.254  16.189  1.00  4.580          H  
ATOM   1467 1HG1 VAL A  90      13.707  -3.335  17.626  1.00  4.580          H  
ATOM   1468 2HG1 VAL A  90      12.470  -4.569  17.873  1.00  4.580          H  
ATOM   1469 3HG1 VAL A  90      13.794  -4.407  19.041  1.00  4.580          H  
ATOM   1470 1HG2 VAL A  90      16.046  -3.991  16.942  1.00  4.580          H  
ATOM   1471 2HG2 VAL A  90      16.173  -5.084  18.334  1.00  4.580          H  
ATOM   1472 3HG2 VAL A  90      16.423  -5.704  16.697  1.00  4.580          H  
ATOM   1473  N   PRO A  91      11.761  -7.056  16.873  1.00  2.280          N  
ATOM   1474  CA  PRO A  91      10.371  -7.408  17.098  1.00  2.140          C  
ATOM   1475  C   PRO A  91      10.260  -8.872  17.463  1.00  1.940          C  
ATOM   1476  O   PRO A  91       9.337  -9.293  18.135  1.00  1.810          O  
ATOM   1477  CB  PRO A  91       9.713  -7.095  15.757  1.00  3.210          C  
ATOM   1478  CG  PRO A  91      10.842  -7.185  14.749  1.00  3.210          C  
ATOM   1479  CD  PRO A  91      12.069  -6.711  15.488  1.00  3.210          C  
ATOM   1480  HA  PRO A  91       9.962  -6.778  17.898  1.00  2.570          H  
ATOM   1481 1HB  PRO A  91       8.910  -7.820  15.566  1.00  3.850          H  
ATOM   1482 2HB  PRO A  91       9.242  -6.099  15.794  1.00  3.850          H  
ATOM   1483 1HG  PRO A  91      10.940  -8.208  14.369  1.00  3.850          H  
ATOM   1484 2HG  PRO A  91      10.619  -6.552  13.873  1.00  3.850          H  
ATOM   1485 1HD  PRO A  91      12.915  -7.269  15.137  1.00  3.850          H  
ATOM   1486 2HD  PRO A  91      12.170  -5.629  15.344  1.00  3.850          H  
ATOM   1487  N   ILE A  92      11.258  -9.636  17.070  1.00  2.190          N  
ATOM   1488  CA  ILE A  92      11.334 -11.059  17.307  1.00  2.390          C  
ATOM   1489  C   ILE A  92      11.548 -11.320  18.789  1.00  2.040          C  
ATOM   1490  O   ILE A  92      10.813 -12.089  19.417  1.00  2.060          O  
ATOM   1491  CB  ILE A  92      12.458 -11.606  16.443  1.00  3.270          C  
ATOM   1492  CG1 ILE A  92      12.041 -11.449  14.971  1.00  3.270          C  
ATOM   1493  CG2 ILE A  92      12.794 -13.064  16.811  1.00  3.270          C  
ATOM   1494  CD1 ILE A  92      13.145 -11.635  14.006  1.00  3.270          C  
ATOM   1495  H   ILE A  92      12.002  -9.209  16.540  1.00  2.630          H  
ATOM   1496  HA  ILE A  92      10.395 -11.518  17.001  1.00  2.870          H  
ATOM   1497  HB  ILE A  92      13.302 -10.978  16.580  1.00  3.920          H  
ATOM   1498 1HG1 ILE A  92      11.267 -12.184  14.749  1.00  3.920          H  
ATOM   1499 2HG1 ILE A  92      11.627 -10.462  14.814  1.00  3.920          H  
ATOM   1500 1HG2 ILE A  92      13.606 -13.435  16.198  1.00  3.920          H  
ATOM   1501 2HG2 ILE A  92      13.095 -13.131  17.856  1.00  3.920          H  
ATOM   1502 3HG2 ILE A  92      11.919 -13.683  16.652  1.00  3.920          H  
ATOM   1503 1HD1 ILE A  92      12.759 -11.518  12.994  1.00  3.920          H  
ATOM   1504 2HD1 ILE A  92      13.926 -10.894  14.180  1.00  3.920          H  
ATOM   1505 3HD1 ILE A  92      13.538 -12.610  14.120  1.00  3.920          H  
ATOM   1506  N   GLY A  93      12.532 -10.624  19.363  1.00  1.930          N  
ATOM   1507  CA  GLY A  93      12.903 -10.713  20.764  1.00  1.890          C  
ATOM   1508  C   GLY A  93      11.782 -10.292  21.706  1.00  1.500          C  
ATOM   1509  O   GLY A  93      11.873 -10.501  22.915  1.00  1.780          O  
ATOM   1510  H   GLY A  93      13.117 -10.005  18.800  1.00  2.320          H  
ATOM   1511 1HA  GLY A  93      13.208 -11.734  20.990  1.00  2.270          H  
ATOM   1512 2HA  GLY A  93      13.773 -10.078  20.932  1.00  2.270          H  
ATOM   1513  N   LYS A  94      10.743  -9.671  21.173  1.00  1.250          N  
ATOM   1514  CA  LYS A  94       9.615  -9.276  21.984  1.00  1.450          C  
ATOM   1515  C   LYS A  94       8.416 -10.165  21.647  1.00  1.650          C  
ATOM   1516  O   LYS A  94       7.709 -10.626  22.531  1.00  2.030          O  
ATOM   1517  CB  LYS A  94       9.340  -7.789  21.819  1.00  1.950          C  
ATOM   1518  CG  LYS A  94      10.507  -6.870  22.215  1.00  1.950          C  
ATOM   1519  CD  LYS A  94      10.872  -6.978  23.704  1.00  1.950          C  
ATOM   1520  CE  LYS A  94      11.942  -5.963  24.080  1.00  1.950          C  
ATOM   1521  NZ  LYS A  94      12.338  -6.071  25.518  1.00  1.950          N  
ATOM   1522  H   LYS A  94      10.729  -9.519  20.171  1.00  1.500          H  
ATOM   1523  HA  LYS A  94       9.849  -9.461  23.028  1.00  1.740          H  
ATOM   1524 1HB  LYS A  94       9.060  -7.583  20.785  1.00  2.340          H  
ATOM   1525 2HB  LYS A  94       8.531  -7.498  22.457  1.00  2.340          H  
ATOM   1526 1HG  LYS A  94      11.383  -7.117  21.606  1.00  2.340          H  
ATOM   1527 2HG  LYS A  94      10.225  -5.845  22.018  1.00  2.340          H  
ATOM   1528 1HD  LYS A  94       9.985  -6.815  24.316  1.00  2.340          H  
ATOM   1529 2HD  LYS A  94      11.271  -7.966  23.921  1.00  2.340          H  
ATOM   1530 1HE  LYS A  94      12.820  -6.130  23.458  1.00  2.340          H  
ATOM   1531 2HE  LYS A  94      11.561  -4.958  23.895  1.00  2.340          H  
ATOM   1532 1HZ  LYS A  94      13.049  -5.382  25.723  1.00  2.340          H  
ATOM   1533 2HZ  LYS A  94      11.532  -5.907  26.107  1.00  2.340          H  
ATOM   1534 3HZ  LYS A  94      12.705  -6.997  25.699  1.00  2.340          H  
ATOM   1535  N   MET A  95       8.202 -10.512  20.386  1.00  1.740          N  
ATOM   1536  CA  MET A  95       7.068 -11.358  20.025  1.00  2.270          C  
ATOM   1537  C   MET A  95       7.122 -12.693  20.757  1.00  2.390          C  
ATOM   1538  O   MET A  95       6.085 -13.202  21.213  1.00  2.690          O  
ATOM   1539  CB  MET A  95       7.045 -11.495  18.527  1.00  2.970          C  
ATOM   1540  CG  MET A  95       6.537 -10.245  17.813  1.00  2.970          C  
ATOM   1541  SD  MET A  95       4.837  -9.959  18.093  1.00  2.970          S  
ATOM   1542  CE  MET A  95       4.254 -11.174  16.957  1.00  2.970          C  
ATOM   1543  H   MET A  95       8.786 -10.143  19.640  1.00  2.090          H  
ATOM   1544  HA  MET A  95       6.156 -10.856  20.337  1.00  2.720          H  
ATOM   1545 1HB  MET A  95       8.062 -11.668  18.186  1.00  3.560          H  
ATOM   1546 2HB  MET A  95       6.466 -12.349  18.266  1.00  3.560          H  
ATOM   1547 1HG  MET A  95       7.044  -9.376  18.186  1.00  3.560          H  
ATOM   1548 2HG  MET A  95       6.717 -10.321  16.740  1.00  3.560          H  
ATOM   1549 1HE  MET A  95       3.184 -11.181  16.933  1.00  3.560          H  
ATOM   1550 2HE  MET A  95       4.631 -10.934  15.982  1.00  3.560          H  
ATOM   1551 3HE  MET A  95       4.606 -12.140  17.226  1.00  3.560          H  
ATOM   1552  N   ILE A  96       8.360 -13.167  20.996  1.00  2.410          N  
ATOM   1553  CA  ILE A  96       8.716 -14.390  21.722  1.00  2.770          C  
ATOM   1554  C   ILE A  96       8.133 -14.416  23.153  1.00  2.540          C  
ATOM   1555  O   ILE A  96       8.171 -15.451  23.817  1.00  2.750          O  
ATOM   1556  CB  ILE A  96      10.261 -14.532  21.788  1.00  3.730          C  
ATOM   1557  CG1 ILE A  96      10.740 -15.991  22.184  1.00  3.730          C  
ATOM   1558  CG2 ILE A  96      10.808 -13.525  22.781  1.00  3.730          C  
ATOM   1559  CD1 ILE A  96      10.438 -17.088  21.167  1.00  3.730          C  
ATOM   1560  H   ILE A  96       9.137 -12.663  20.549  1.00  2.890          H  
ATOM   1561  HA  ILE A  96       8.304 -15.226  21.167  1.00  3.320          H  
ATOM   1562  HB  ILE A  96      10.672 -14.302  20.807  1.00  4.480          H  
ATOM   1563 1HG1 ILE A  96      11.817 -15.961  22.327  1.00  4.480          H  
ATOM   1564 2HG1 ILE A  96      10.286 -16.275  23.124  1.00  4.480          H  
ATOM   1565 1HG2 ILE A  96      11.894 -13.571  22.794  1.00  4.480          H  
ATOM   1566 2HG2 ILE A  96      10.490 -12.545  22.478  1.00  4.480          H  
ATOM   1567 3HG2 ILE A  96      10.441 -13.720  23.782  1.00  4.480          H  
ATOM   1568 1HD1 ILE A  96      10.825 -18.037  21.541  1.00  4.480          H  
ATOM   1569 2HD1 ILE A  96       9.374 -17.181  21.008  1.00  4.480          H  
ATOM   1570 3HD1 ILE A  96      10.925 -16.851  20.228  1.00  4.480          H  
ATOM   1571  N   ILE A  97       7.683 -13.270  23.659  1.00  2.320          N  
ATOM   1572  CA  ILE A  97       7.070 -13.144  24.969  1.00  2.380          C  
ATOM   1573  C   ILE A  97       5.770 -13.943  25.043  1.00  2.040          C  
ATOM   1574  O   ILE A  97       5.439 -14.485  26.099  1.00  2.460          O  
ATOM   1575  CB  ILE A  97       6.808 -11.661  25.332  1.00  3.310          C  
ATOM   1576  CG1 ILE A  97       8.162 -10.923  25.536  1.00  3.310          C  
ATOM   1577  CG2 ILE A  97       5.953 -11.559  26.597  1.00  3.310          C  
ATOM   1578  CD1 ILE A  97       8.049  -9.390  25.593  1.00  3.310          C  
ATOM   1579  H   ILE A  97       7.722 -12.431  23.076  1.00  2.780          H  
ATOM   1580  HA  ILE A  97       7.758 -13.554  25.706  1.00  2.860          H  
ATOM   1581  HB  ILE A  97       6.287 -11.178  24.512  1.00  3.970          H  
ATOM   1582 1HG1 ILE A  97       8.614 -11.271  26.462  1.00  3.970          H  
ATOM   1583 2HG1 ILE A  97       8.829 -11.187  24.715  1.00  3.970          H  
ATOM   1584 1HG2 ILE A  97       5.782 -10.527  26.826  1.00  3.970          H  
ATOM   1585 2HG2 ILE A  97       5.002 -12.041  26.459  1.00  3.970          H  
ATOM   1586 3HG2 ILE A  97       6.473 -12.034  27.428  1.00  3.970          H  
ATOM   1587 1HD1 ILE A  97       9.043  -8.966  25.725  1.00  3.970          H  
ATOM   1588 2HD1 ILE A  97       7.622  -9.024  24.656  1.00  3.970          H  
ATOM   1589 3HD1 ILE A  97       7.420  -9.076  26.417  1.00  3.970          H  
ATOM   1590  N   LEU A  98       4.958 -13.898  23.970  1.00  1.670          N  
ATOM   1591  CA  LEU A  98       3.664 -14.571  23.964  1.00  1.530          C  
ATOM   1592  C   LEU A  98       3.375 -15.782  23.022  1.00  1.180          C  
ATOM   1593  O   LEU A  98       2.196 -16.069  22.850  1.00  1.080          O  
ATOM   1594  CB  LEU A  98       2.561 -13.521  23.713  1.00  2.200          C  
ATOM   1595  CG  LEU A  98       2.431 -12.361  24.759  1.00  2.200          C  
ATOM   1596  CD1 LEU A  98       1.304 -11.421  24.321  1.00  2.200          C  
ATOM   1597  CD2 LEU A  98       2.165 -12.913  26.155  1.00  2.200          C  
ATOM   1598  H   LEU A  98       5.283 -13.440  23.114  1.00  2.000          H  
ATOM   1599  HA  LEU A  98       3.523 -14.968  24.962  1.00  1.840          H  
ATOM   1600 1HB  LEU A  98       2.746 -13.066  22.742  1.00  2.640          H  
ATOM   1601 2HB  LEU A  98       1.598 -14.023  23.671  1.00  2.640          H  
ATOM   1602  HG  LEU A  98       3.352 -11.782  24.770  1.00  2.640          H  
ATOM   1603 1HD1 LEU A  98       1.219 -10.609  25.029  1.00  2.640          H  
ATOM   1604 2HD1 LEU A  98       1.517 -11.026  23.343  1.00  2.640          H  
ATOM   1605 3HD1 LEU A  98       0.366 -11.974  24.292  1.00  2.640          H  
ATOM   1606 1HD2 LEU A  98       2.072 -12.102  26.847  1.00  2.640          H  
ATOM   1607 2HD2 LEU A  98       1.253 -13.483  26.145  1.00  2.640          H  
ATOM   1608 3HD2 LEU A  98       2.975 -13.549  26.486  1.00  2.640          H  
ATOM   1609  N   PRO A  99       4.315 -16.579  22.464  1.00  1.210          N  
ATOM   1610  CA  PRO A  99       4.026 -17.720  21.604  1.00  1.040          C  
ATOM   1611  C   PRO A  99       3.235 -18.769  22.372  1.00  0.850          C  
ATOM   1612  O   PRO A  99       2.590 -19.633  21.789  1.00  0.850          O  
ATOM   1613  CB  PRO A  99       5.416 -18.222  21.224  1.00  1.560          C  
ATOM   1614  CG  PRO A  99       6.266 -17.768  22.330  1.00  1.560          C  
ATOM   1615  CD  PRO A  99       5.672 -16.444  22.759  1.00  1.560          C  
ATOM   1616  HA  PRO A  99       3.444 -17.376  20.743  1.00  1.250          H  
ATOM   1617 1HB  PRO A  99       5.407 -19.315  21.090  1.00  1.870          H  
ATOM   1618 2HB  PRO A  99       5.733 -17.773  20.282  1.00  1.870          H  
ATOM   1619 1HG  PRO A  99       6.284 -18.511  23.142  1.00  1.870          H  
ATOM   1620 2HG  PRO A  99       7.303 -17.655  21.996  1.00  1.870          H  
ATOM   1621 1HD  PRO A  99       5.843 -16.341  23.830  1.00  1.870          H  
ATOM   1622 2HD  PRO A  99       6.063 -15.638  22.158  1.00  1.870          H  
ATOM   1623  N   SER A 100       3.296 -18.694  23.704  1.00  1.010          N  
ATOM   1624  CA  SER A 100       2.569 -19.601  24.562  1.00  1.120          C  
ATOM   1625  C   SER A 100       1.066 -19.234  24.653  1.00  1.190          C  
ATOM   1626  O   SER A 100       0.226 -20.085  24.990  1.00  1.390          O  
ATOM   1627  CB  SER A 100       3.169 -19.572  25.950  1.00  1.520          C  
ATOM   1628  OG  SER A 100       2.910 -18.342  26.580  1.00  1.520          O  
ATOM   1629  H   SER A 100       3.850 -17.990  24.160  1.00  1.210          H  
ATOM   1630  HA  SER A 100       2.655 -20.608  24.153  1.00  1.340          H  
ATOM   1631 1HB  SER A 100       2.757 -20.385  26.546  1.00  1.830          H  
ATOM   1632 2HB  SER A 100       4.244 -19.727  25.879  1.00  1.830          H  
ATOM   1633  HG  SER A 100       3.457 -18.330  27.374  1.00  1.830          H  
ATOM   1634  N   SER A 101       0.684 -17.977  24.341  1.00  1.200          N  
ATOM   1635  CA  SER A 101      -0.745 -17.593  24.431  1.00  1.500          C  
ATOM   1636  C   SER A 101      -1.354 -17.216  23.082  1.00  1.410          C  
ATOM   1637  O   SER A 101      -2.582 -17.265  22.906  1.00  1.640          O  
ATOM   1638  CB  SER A 101      -0.925 -16.425  25.377  1.00  1.980          C  
ATOM   1639  OG  SER A 101      -0.275 -15.286  24.898  1.00  1.980          O  
ATOM   1640  H   SER A 101       1.352 -17.266  24.051  1.00  1.440          H  
ATOM   1641  HA  SER A 101      -1.303 -18.442  24.823  1.00  1.800          H  
ATOM   1642 1HB  SER A 101      -1.986 -16.217  25.496  1.00  2.380          H  
ATOM   1643 2HB  SER A 101      -0.529 -16.687  26.356  1.00  2.380          H  
ATOM   1644  HG  SER A 101      -0.488 -14.590  25.519  1.00  2.380          H  
ATOM   1645  N   PHE A 102      -0.505 -16.861  22.126  1.00  1.120          N  
ATOM   1646  CA  PHE A 102      -1.031 -16.453  20.845  1.00  1.070          C  
ATOM   1647  C   PHE A 102      -0.298 -17.064  19.694  1.00  0.860          C  
ATOM   1648  O   PHE A 102       0.841 -16.712  19.389  1.00  0.650          O  
ATOM   1649  CB  PHE A 102      -1.011 -14.940  20.712  1.00  1.520          C  
ATOM   1650  CG  PHE A 102      -1.586 -14.401  19.413  1.00  1.520          C  
ATOM   1651  CD1 PHE A 102      -2.865 -14.753  18.957  1.00  1.520          C  
ATOM   1652  CD2 PHE A 102      -0.864 -13.485  18.676  1.00  1.520          C  
ATOM   1653  CE1 PHE A 102      -3.377 -14.191  17.797  1.00  1.520          C  
ATOM   1654  CE2 PHE A 102      -1.378 -12.916  17.525  1.00  1.520          C  
ATOM   1655  CZ  PHE A 102      -2.633 -13.264  17.088  1.00  1.520          C  
ATOM   1656  H   PHE A 102       0.494 -16.821  22.319  1.00  1.340          H  
ATOM   1657  HA  PHE A 102      -2.064 -16.793  20.783  1.00  1.280          H  
ATOM   1658 1HB  PHE A 102      -1.582 -14.509  21.539  1.00  1.820          H  
ATOM   1659 2HB  PHE A 102       0.014 -14.585  20.814  1.00  1.820          H  
ATOM   1660  HD1 PHE A 102      -3.471 -15.464  19.525  1.00  1.820          H  
ATOM   1661  HD2 PHE A 102       0.116 -13.208  19.028  1.00  1.820          H  
ATOM   1662  HE1 PHE A 102      -4.372 -14.464  17.449  1.00  1.820          H  
ATOM   1663  HE2 PHE A 102      -0.797 -12.189  16.953  1.00  1.820          H  
ATOM   1664  HZ  PHE A 102      -3.034 -12.809  16.175  1.00  1.820          H  
ATOM   1665  N   GLU A 103      -1.004 -17.928  18.980  1.00  1.160          N  
ATOM   1666  CA  GLU A 103      -0.453 -18.651  17.843  1.00  1.290          C  
ATOM   1667  C   GLU A 103       0.006 -17.714  16.739  1.00  1.270          C  
ATOM   1668  O   GLU A 103       1.003 -17.984  16.039  1.00  1.540          O  
ATOM   1669  CB  GLU A 103      -1.482 -19.643  17.303  1.00  1.750          C  
ATOM   1670  CG  GLU A 103      -1.825 -20.748  18.288  1.00  1.750          C  
ATOM   1671  CD  GLU A 103      -2.874 -20.331  19.286  1.00  1.750          C  
ATOM   1672  OE1 GLU A 103      -3.281 -19.183  19.240  1.00  1.750          O  
ATOM   1673  OE2 GLU A 103      -3.274 -21.143  20.076  1.00  1.750          O  
ATOM   1674  H   GLU A 103      -1.958 -18.147  19.280  1.00  1.390          H  
ATOM   1675  HA  GLU A 103       0.414 -19.215  18.189  1.00  1.550          H  
ATOM   1676 1HB  GLU A 103      -2.400 -19.118  17.033  1.00  2.100          H  
ATOM   1677 2HB  GLU A 103      -1.096 -20.110  16.396  1.00  2.100          H  
ATOM   1678 1HG  GLU A 103      -2.160 -21.622  17.746  1.00  2.100          H  
ATOM   1679 2HG  GLU A 103      -0.918 -21.020  18.827  1.00  2.100          H  
ATOM   1680  N   GLY A 104      -0.694 -16.593  16.625  1.00  1.090          N  
ATOM   1681  CA  GLY A 104      -0.385 -15.594  15.634  1.00  1.070          C  
ATOM   1682  C   GLY A 104       0.965 -14.940  15.891  1.00  0.840          C  
ATOM   1683  O   GLY A 104       1.500 -14.290  14.990  1.00  0.940          O  
ATOM   1684  H   GLY A 104      -1.507 -16.474  17.217  1.00  1.310          H  
ATOM   1685 1HA  GLY A 104      -0.372 -16.070  14.656  1.00  1.280          H  
ATOM   1686 2HA  GLY A 104      -1.168 -14.852  15.589  1.00  1.280          H  
ATOM   1687  N   SER A 105       1.546 -15.106  17.093  1.00  0.650          N  
ATOM   1688  CA  SER A 105       2.843 -14.519  17.324  1.00  0.650          C  
ATOM   1689  C   SER A 105       3.915 -15.267  16.523  1.00  0.760          C  
ATOM   1690  O   SER A 105       4.534 -14.633  15.670  1.00  0.750          O  
ATOM   1691  CB  SER A 105       3.160 -14.349  18.813  1.00  0.910          C  
ATOM   1692  OG  SER A 105       4.483 -13.890  18.981  1.00  0.910          O  
ATOM   1693  H   SER A 105       1.106 -15.663  17.829  1.00  0.780          H  
ATOM   1694  HA  SER A 105       2.803 -13.515  16.926  1.00  0.780          H  
ATOM   1695 1HB  SER A 105       2.491 -13.593  19.204  1.00  1.090          H  
ATOM   1696 2HB  SER A 105       2.969 -15.223  19.399  1.00  1.090          H  
ATOM   1697  HG  SER A 105       4.616 -13.692  19.929  1.00  1.090          H  
ATOM   1698  N   PRO A 106       4.155 -16.597  16.688  1.00  0.940          N  
ATOM   1699  CA  PRO A 106       5.064 -17.372  15.867  1.00  1.100          C  
ATOM   1700  C   PRO A 106       4.829 -17.194  14.389  1.00  0.940          C  
ATOM   1701  O   PRO A 106       5.783 -17.130  13.619  1.00  0.960          O  
ATOM   1702  CB  PRO A 106       4.735 -18.806  16.283  1.00  1.650          C  
ATOM   1703  CG  PRO A 106       4.341 -18.682  17.700  1.00  1.650          C  
ATOM   1704  CD  PRO A 106       3.612 -17.363  17.803  1.00  1.650          C  
ATOM   1705  HA  PRO A 106       6.098 -17.116  16.133  1.00  1.320          H  
ATOM   1706 1HB  PRO A 106       3.925 -19.208  15.649  1.00  1.980          H  
ATOM   1707 2HB  PRO A 106       5.610 -19.451  16.135  1.00  1.980          H  
ATOM   1708 1HG  PRO A 106       3.702 -19.531  17.995  1.00  1.980          H  
ATOM   1709 2HG  PRO A 106       5.232 -18.733  18.316  1.00  1.980          H  
ATOM   1710 1HD  PRO A 106       2.557 -17.488  17.772  1.00  1.980          H  
ATOM   1711 2HD  PRO A 106       3.952 -16.934  18.703  1.00  1.980          H  
ATOM   1712  N   ARG A 107       3.575 -17.041  13.977  1.00  0.940          N  
ATOM   1713  CA  ARG A 107       3.360 -16.891  12.556  1.00  0.980          C  
ATOM   1714  C   ARG A 107       3.834 -15.531  12.068  1.00  0.950          C  
ATOM   1715  O   ARG A 107       4.474 -15.433  11.009  1.00  0.990          O  
ATOM   1716  CB  ARG A 107       1.906 -17.158  12.238  1.00  1.360          C  
ATOM   1717  CG  ARG A 107       1.460 -18.615  12.467  1.00  1.360          C  
ATOM   1718  CD  ARG A 107       2.264 -19.584  11.634  1.00  1.360          C  
ATOM   1719  NE  ARG A 107       1.732 -20.923  11.668  1.00  1.360          N  
ATOM   1720  CZ  ARG A 107       2.363 -22.017  11.177  1.00  1.360          C  
ATOM   1721  NH1 ARG A 107       3.570 -21.925  10.622  1.00  1.360          N  
ATOM   1722  NH2 ARG A 107       1.765 -23.198  11.256  1.00  1.360          N  
ATOM   1723  H   ARG A 107       2.776 -17.105  14.622  1.00  1.130          H  
ATOM   1724  HA  ARG A 107       3.968 -17.625  12.038  1.00  1.180          H  
ATOM   1725 1HB  ARG A 107       1.281 -16.517  12.853  1.00  1.630          H  
ATOM   1726 2HB  ARG A 107       1.710 -16.926  11.237  1.00  1.630          H  
ATOM   1727 1HG  ARG A 107       1.598 -18.874  13.518  1.00  1.630          H  
ATOM   1728 2HG  ARG A 107       0.407 -18.721  12.201  1.00  1.630          H  
ATOM   1729 1HD  ARG A 107       2.295 -19.247  10.596  1.00  1.630          H  
ATOM   1730 2HD  ARG A 107       3.270 -19.646  12.031  1.00  1.630          H  
ATOM   1731  HE  ARG A 107       0.818 -21.051  12.082  1.00  1.630          H  
ATOM   1732 1HH1 ARG A 107       4.069 -21.023  10.553  1.00  1.630          H  
ATOM   1733 2HH1 ARG A 107       4.018 -22.753  10.260  1.00  1.630          H  
ATOM   1734 1HH2 ARG A 107       0.849 -23.274  11.677  1.00  1.630          H  
ATOM   1735 2HH2 ARG A 107       2.219 -24.024  10.894  1.00  1.630          H  
ATOM   1736  N   ASN A 108       3.554 -14.476  12.835  1.00  0.950          N  
ATOM   1737  CA  ASN A 108       4.035 -13.162  12.470  1.00  0.960          C  
ATOM   1738  C   ASN A 108       5.561 -13.127  12.519  1.00  0.920          C  
ATOM   1739  O   ASN A 108       6.186 -12.492  11.671  1.00  0.960          O  
ATOM   1740  CB  ASN A 108       3.420 -12.106  13.351  1.00  1.340          C  
ATOM   1741  CG  ASN A 108       3.805 -10.727  12.950  1.00  1.340          C  
ATOM   1742  OD1 ASN A 108       4.525 -10.058  13.697  1.00  1.340          O  
ATOM   1743  ND2 ASN A 108       3.361 -10.286  11.797  1.00  1.340          N  
ATOM   1744  H   ASN A 108       2.973 -14.576  13.676  1.00  1.140          H  
ATOM   1745  HA  ASN A 108       3.739 -12.962  11.442  1.00  1.150          H  
ATOM   1746 1HB  ASN A 108       2.338 -12.197  13.325  1.00  1.610          H  
ATOM   1747 2HB  ASN A 108       3.726 -12.293  14.370  1.00  1.610          H  
ATOM   1748 1HD2 ASN A 108       3.603  -9.366  11.482  1.00  1.610          H  
ATOM   1749 2HD2 ASN A 108       2.790 -10.872  11.225  1.00  1.610          H  
ATOM   1750  N   MET A 109       6.164 -13.805  13.501  1.00  0.880          N  
ATOM   1751  CA  MET A 109       7.616 -13.818  13.630  1.00  0.870          C  
ATOM   1752  C   MET A 109       8.254 -14.434  12.391  1.00  0.850          C  
ATOM   1753  O   MET A 109       9.217 -13.883  11.842  1.00  0.880          O  
ATOM   1754  CB  MET A 109       8.009 -14.595  14.877  1.00  1.220          C  
ATOM   1755  CG  MET A 109       7.627 -13.897  16.154  1.00  1.220          C  
ATOM   1756  SD  MET A 109       7.798 -14.921  17.644  1.00  1.220          S  
ATOM   1757  CE  MET A 109       9.543 -14.946  17.886  1.00  1.220          C  
ATOM   1758  H   MET A 109       5.582 -14.298  14.186  1.00  1.060          H  
ATOM   1759  HA  MET A 109       7.967 -12.794  13.720  1.00  1.040          H  
ATOM   1760 1HB  MET A 109       7.525 -15.566  14.863  1.00  1.470          H  
ATOM   1761 2HB  MET A 109       9.083 -14.760  14.873  1.00  1.470          H  
ATOM   1762 1HG  MET A 109       8.277 -13.035  16.261  1.00  1.470          H  
ATOM   1763 2HG  MET A 109       6.612 -13.534  16.093  1.00  1.470          H  
ATOM   1764 1HE  MET A 109       9.768 -15.528  18.760  1.00  1.470          H  
ATOM   1765 2HE  MET A 109      10.035 -15.386  17.024  1.00  1.470          H  
ATOM   1766 3HE  MET A 109       9.896 -13.934  18.033  1.00  1.470          H  
ATOM   1767  N   GLN A 110       7.687 -15.555  11.923  1.00  0.830          N  
ATOM   1768  CA  GLN A 110       8.178 -16.233  10.732  1.00  0.810          C  
ATOM   1769  C   GLN A 110       8.034 -15.343   9.502  1.00  0.860          C  
ATOM   1770  O   GLN A 110       8.954 -15.264   8.680  1.00  0.900          O  
ATOM   1771  CB  GLN A 110       7.383 -17.528  10.515  1.00  1.140          C  
ATOM   1772  CG  GLN A 110       7.652 -18.632  11.535  1.00  1.140          C  
ATOM   1773  CD  GLN A 110       6.632 -19.787  11.436  1.00  1.140          C  
ATOM   1774  OE1 GLN A 110       5.678 -19.730  10.628  1.00  1.140          O  
ATOM   1775  NE2 GLN A 110       6.842 -20.824  12.248  1.00  1.140          N  
ATOM   1776  H   GLN A 110       6.912 -15.976  12.446  1.00  1.000          H  
ATOM   1777  HA  GLN A 110       9.232 -16.466  10.872  1.00  0.970          H  
ATOM   1778 1HB  GLN A 110       6.318 -17.298  10.559  1.00  1.370          H  
ATOM   1779 2HB  GLN A 110       7.591 -17.922   9.523  1.00  1.370          H  
ATOM   1780 1HG  GLN A 110       8.640 -19.043  11.334  1.00  1.370          H  
ATOM   1781 2HG  GLN A 110       7.630 -18.223  12.536  1.00  1.370          H  
ATOM   1782 1HE2 GLN A 110       6.230 -21.614  12.238  1.00  1.370          H  
ATOM   1783 2HE2 GLN A 110       7.625 -20.820  12.873  1.00  1.370          H  
ATOM   1784  N   GLN A 111       6.898 -14.633   9.401  1.00  0.880          N  
ATOM   1785  CA  GLN A 111       6.649 -13.738   8.278  1.00  0.930          C  
ATOM   1786  C   GLN A 111       7.665 -12.611   8.260  1.00  0.950          C  
ATOM   1787  O   GLN A 111       8.232 -12.312   7.207  1.00  0.970          O  
ATOM   1788  CB  GLN A 111       5.238 -13.129   8.411  1.00  1.280          C  
ATOM   1789  CG  GLN A 111       4.760 -12.189   7.285  1.00  1.280          C  
ATOM   1790  CD  GLN A 111       4.540 -12.858   5.961  1.00  1.280          C  
ATOM   1791  OE1 GLN A 111       3.892 -13.912   5.886  1.00  1.280          O  
ATOM   1792  NE2 GLN A 111       5.054 -12.247   4.903  1.00  1.280          N  
ATOM   1793  H   GLN A 111       6.161 -14.775  10.100  1.00  1.060          H  
ATOM   1794  HA  GLN A 111       6.728 -14.302   7.350  1.00  1.120          H  
ATOM   1795 1HB  GLN A 111       4.513 -13.932   8.509  1.00  1.540          H  
ATOM   1796 2HB  GLN A 111       5.193 -12.555   9.330  1.00  1.540          H  
ATOM   1797 1HG  GLN A 111       3.821 -11.739   7.592  1.00  1.540          H  
ATOM   1798 2HG  GLN A 111       5.510 -11.405   7.134  1.00  1.540          H  
ATOM   1799 1HE2 GLN A 111       4.943 -12.630   3.988  1.00  1.540          H  
ATOM   1800 2HE2 GLN A 111       5.589 -11.362   5.005  1.00  1.540          H  
ATOM   1801  N   ARG A 112       7.948 -12.038   9.437  1.00  0.940          N  
ATOM   1802  CA  ARG A 112       8.902 -10.948   9.554  1.00  0.960          C  
ATOM   1803  C   ARG A 112      10.273 -11.383   9.095  1.00  0.950          C  
ATOM   1804  O   ARG A 112      10.936 -10.655   8.351  1.00  0.970          O  
ATOM   1805  CB  ARG A 112       8.982 -10.480  10.995  1.00  1.340          C  
ATOM   1806  CG  ARG A 112       7.799  -9.687  11.493  1.00  1.340          C  
ATOM   1807  CD  ARG A 112       7.943  -9.414  12.933  1.00  1.340          C  
ATOM   1808  NE  ARG A 112       6.828  -8.676  13.463  1.00  1.340          N  
ATOM   1809  CZ  ARG A 112       6.710  -7.353  13.434  1.00  1.340          C  
ATOM   1810  NH1 ARG A 112       7.641  -6.617  12.885  1.00  1.340          N  
ATOM   1811  NH2 ARG A 112       5.664  -6.762  13.948  1.00  1.340          N  
ATOM   1812  H   ARG A 112       7.429 -12.335  10.270  1.00  1.130          H  
ATOM   1813  HA  ARG A 112       8.562 -10.123   8.930  1.00  1.150          H  
ATOM   1814 1HB  ARG A 112       9.078 -11.344  11.643  1.00  1.600          H  
ATOM   1815 2HB  ARG A 112       9.868  -9.877  11.137  1.00  1.600          H  
ATOM   1816 1HG  ARG A 112       7.759  -8.738  10.960  1.00  1.600          H  
ATOM   1817 2HG  ARG A 112       6.875 -10.219  11.324  1.00  1.600          H  
ATOM   1818 1HD  ARG A 112       7.986 -10.365  13.463  1.00  1.600          H  
ATOM   1819 2HD  ARG A 112       8.857  -8.864  13.122  1.00  1.600          H  
ATOM   1820  HE  ARG A 112       6.057  -9.204  13.858  1.00  1.600          H  
ATOM   1821 1HH1 ARG A 112       8.447  -7.039  12.455  1.00  1.600          H  
ATOM   1822 2HH1 ARG A 112       7.528  -5.610  12.889  1.00  1.600          H  
ATOM   1823 1HH2 ARG A 112       4.919  -7.297  14.391  1.00  1.600          H  
ATOM   1824 2HH2 ARG A 112       5.608  -5.756  13.878  1.00  1.600          H  
ATOM   1825  N   TYR A 113      10.688 -12.579   9.516  1.00  0.940          N  
ATOM   1826  CA  TYR A 113      11.963 -13.125   9.103  1.00  0.950          C  
ATOM   1827  C   TYR A 113      12.046 -13.280   7.605  1.00  0.940          C  
ATOM   1828  O   TYR A 113      13.024 -12.849   6.995  1.00  0.980          O  
ATOM   1829  CB  TYR A 113      12.234 -14.467   9.770  1.00  1.330          C  
ATOM   1830  CG  TYR A 113      13.453 -15.176   9.209  1.00  1.330          C  
ATOM   1831  CD1 TYR A 113      14.729 -14.763   9.531  1.00  1.330          C  
ATOM   1832  CD2 TYR A 113      13.277 -16.259   8.372  1.00  1.330          C  
ATOM   1833  CE1 TYR A 113      15.825 -15.439   9.018  1.00  1.330          C  
ATOM   1834  CE2 TYR A 113      14.366 -16.929   7.863  1.00  1.330          C  
ATOM   1835  CZ  TYR A 113      15.639 -16.528   8.184  1.00  1.330          C  
ATOM   1836  OH  TYR A 113      16.724 -17.225   7.666  1.00  1.330          O  
ATOM   1837  H   TYR A 113      10.107 -13.110  10.174  1.00  1.130          H  
ATOM   1838  HA  TYR A 113      12.741 -12.427   9.409  1.00  1.140          H  
ATOM   1839 1HB  TYR A 113      12.382 -14.315  10.842  1.00  1.590          H  
ATOM   1840 2HB  TYR A 113      11.369 -15.116   9.649  1.00  1.590          H  
ATOM   1841  HD1 TYR A 113      14.874 -13.909  10.183  1.00  1.590          H  
ATOM   1842  HD2 TYR A 113      12.272 -16.584   8.119  1.00  1.590          H  
ATOM   1843  HE1 TYR A 113      16.825 -15.116   9.265  1.00  1.590          H  
ATOM   1844  HE2 TYR A 113      14.221 -17.783   7.206  1.00  1.590          H  
ATOM   1845  HH  TYR A 113      17.580 -16.858   8.006  1.00  1.590          H  
ATOM   1846  N   GLN A 114      11.041 -13.917   6.999  1.00  0.910          N  
ATOM   1847  CA  GLN A 114      11.102 -14.150   5.567  1.00  0.930          C  
ATOM   1848  C   GLN A 114      11.110 -12.854   4.772  1.00  0.940          C  
ATOM   1849  O   GLN A 114      11.839 -12.743   3.778  1.00  0.960          O  
ATOM   1850  CB  GLN A 114       9.927 -15.017   5.115  1.00  1.290          C  
ATOM   1851  CG  GLN A 114       9.977 -16.465   5.587  1.00  1.290          C  
ATOM   1852  CD  GLN A 114      11.162 -17.212   5.016  1.00  1.290          C  
ATOM   1853  OE1 GLN A 114      11.543 -16.988   3.867  1.00  1.290          O  
ATOM   1854  NE2 GLN A 114      11.739 -18.112   5.794  1.00  1.290          N  
ATOM   1855  H   GLN A 114      10.245 -14.260   7.551  1.00  1.090          H  
ATOM   1856  HA  GLN A 114      12.030 -14.678   5.351  1.00  1.120          H  
ATOM   1857 1HB  GLN A 114       9.000 -14.577   5.500  1.00  1.550          H  
ATOM   1858 2HB  GLN A 114       9.862 -15.008   4.029  1.00  1.550          H  
ATOM   1859 1HG  GLN A 114      10.063 -16.475   6.672  1.00  1.550          H  
ATOM   1860 2HG  GLN A 114       9.064 -16.972   5.281  1.00  1.550          H  
ATOM   1861 1HE2 GLN A 114      12.523 -18.638   5.456  1.00  1.550          H  
ATOM   1862 2HE2 GLN A 114      11.394 -18.274   6.718  1.00  1.550          H  
ATOM   1863  N   ASP A 115      10.360 -11.850   5.226  1.00  0.930          N  
ATOM   1864  CA  ASP A 115      10.358 -10.590   4.516  1.00  0.940          C  
ATOM   1865  C   ASP A 115      11.690  -9.886   4.690  1.00  0.900          C  
ATOM   1866  O   ASP A 115      12.209  -9.322   3.720  1.00  0.890          O  
ATOM   1867  CB  ASP A 115       9.186  -9.725   4.968  1.00  1.310          C  
ATOM   1868  CG  ASP A 115       7.839 -10.227   4.409  1.00  1.310          C  
ATOM   1869  OD1 ASP A 115       7.843 -10.958   3.439  1.00  1.310          O  
ATOM   1870  OD2 ASP A 115       6.817  -9.909   4.969  1.00  1.310          O  
ATOM   1871  H   ASP A 115       9.740 -11.988   6.030  1.00  1.120          H  
ATOM   1872  HA  ASP A 115      10.222 -10.797   3.456  1.00  1.130          H  
ATOM   1873 1HB  ASP A 115       9.135  -9.743   6.062  1.00  1.570          H  
ATOM   1874 2HB  ASP A 115       9.342  -8.698   4.665  1.00  1.570          H  
ATOM   1875  N   ALA A 116      12.274  -9.957   5.896  1.00  0.900          N  
ATOM   1876  CA  ALA A 116      13.570  -9.360   6.158  1.00  0.900          C  
ATOM   1877  C   ALA A 116      14.638  -9.995   5.262  1.00  0.860          C  
ATOM   1878  O   ALA A 116      15.532  -9.304   4.761  1.00  0.850          O  
ATOM   1879  CB  ALA A 116      13.936  -9.522   7.615  1.00  1.260          C  
ATOM   1880  H   ALA A 116      11.782 -10.401   6.679  1.00  1.080          H  
ATOM   1881  HA  ALA A 116      13.503  -8.299   5.941  1.00  1.080          H  
ATOM   1882 1HB  ALA A 116      14.861  -9.048   7.794  1.00  1.510          H  
ATOM   1883 2HB  ALA A 116      13.170  -9.063   8.225  1.00  1.510          H  
ATOM   1884 3HB  ALA A 116      14.004 -10.581   7.861  1.00  1.510          H  
ATOM   1885  N   MET A 117      14.539 -11.314   5.041  1.00  0.870          N  
ATOM   1886  CA  MET A 117      15.504 -11.980   4.186  1.00  0.920          C  
ATOM   1887  C   MET A 117      15.319 -11.569   2.735  1.00  0.840          C  
ATOM   1888  O   MET A 117      16.303 -11.371   2.008  1.00  0.830          O  
ATOM   1889  CB  MET A 117      15.432 -13.490   4.331  1.00  1.270          C  
ATOM   1890  CG  MET A 117      15.840 -14.023   5.701  1.00  1.270          C  
ATOM   1891  SD  MET A 117      17.527 -13.593   6.207  1.00  1.270          S  
ATOM   1892  CE  MET A 117      17.246 -12.207   7.338  1.00  1.270          C  
ATOM   1893  H   MET A 117      13.815 -11.849   5.532  1.00  1.040          H  
ATOM   1894  HA  MET A 117      16.491 -11.678   4.493  1.00  1.100          H  
ATOM   1895 1HB  MET A 117      14.402 -13.814   4.152  1.00  1.520          H  
ATOM   1896 2HB  MET A 117      16.061 -13.963   3.579  1.00  1.520          H  
ATOM   1897 1HG  MET A 117      15.170 -13.651   6.448  1.00  1.520          H  
ATOM   1898 2HG  MET A 117      15.755 -15.106   5.687  1.00  1.520          H  
ATOM   1899 1HE  MET A 117      18.207 -11.858   7.724  1.00  1.520          H  
ATOM   1900 2HE  MET A 117      16.755 -11.398   6.818  1.00  1.520          H  
ATOM   1901 3HE  MET A 117      16.620 -12.534   8.169  1.00  1.520          H  
ATOM   1902  N   ALA A 118      14.064 -11.424   2.295  1.00  0.830          N  
ATOM   1903  CA  ALA A 118      13.824 -11.010   0.925  1.00  0.830          C  
ATOM   1904  C   ALA A 118      14.432  -9.646   0.670  1.00  0.780          C  
ATOM   1905  O   ALA A 118      15.062  -9.427  -0.365  1.00  0.760          O  
ATOM   1906  CB  ALA A 118      12.341 -10.965   0.636  1.00  1.160          C  
ATOM   1907  H   ALA A 118      13.274 -11.668   2.904  1.00  1.000          H  
ATOM   1908  HA  ALA A 118      14.301 -11.732   0.263  1.00  1.000          H  
ATOM   1909 1HB  ALA A 118      12.180 -10.671  -0.398  1.00  1.390          H  
ATOM   1910 2HB  ALA A 118      11.908 -11.951   0.810  1.00  1.390          H  
ATOM   1911 3HB  ALA A 118      11.868 -10.243   1.300  1.00  1.390          H  
ATOM   1912  N   ILE A 119      14.305  -8.744   1.633  1.00  0.800          N  
ATOM   1913  CA  ILE A 119      14.873  -7.432   1.434  1.00  0.850          C  
ATOM   1914  C   ILE A 119      16.401  -7.397   1.512  1.00  0.880          C  
ATOM   1915  O   ILE A 119      17.011  -6.650   0.744  1.00  0.930          O  
ATOM   1916  CB  ILE A 119      14.186  -6.377   2.301  1.00  1.170          C  
ATOM   1917  CG1 ILE A 119      14.663  -4.958   1.954  1.00  1.170          C  
ATOM   1918  CG2 ILE A 119      14.338  -6.684   3.680  1.00  1.170          C  
ATOM   1919  CD1 ILE A 119      14.337  -4.451   0.543  1.00  1.170          C  
ATOM   1920  H   ILE A 119      13.746  -8.974   2.460  1.00  0.960          H  
ATOM   1921  HA  ILE A 119      14.613  -7.157   0.422  1.00  1.020          H  
ATOM   1922  HB  ILE A 119      13.138  -6.388   2.078  1.00  1.400          H  
ATOM   1923 1HG1 ILE A 119      14.195  -4.308   2.657  1.00  1.400          H  
ATOM   1924 2HG1 ILE A 119      15.741  -4.897   2.099  1.00  1.400          H  
ATOM   1925 1HG2 ILE A 119      13.830  -5.957   4.280  1.00  1.400          H  
ATOM   1926 2HG2 ILE A 119      13.923  -7.631   3.846  1.00  1.400          H  
ATOM   1927 3HG2 ILE A 119      15.354  -6.709   3.918  1.00  1.400          H  
ATOM   1928 1HD1 ILE A 119      14.702  -3.440   0.458  1.00  1.400          H  
ATOM   1929 2HD1 ILE A 119      14.822  -5.059  -0.207  1.00  1.400          H  
ATOM   1930 3HD1 ILE A 119      13.271  -4.462   0.376  1.00  1.400          H  
ATOM   1931  N   VAL A 120      17.057  -8.161   2.398  1.00  0.930          N  
ATOM   1932  CA  VAL A 120      18.516  -8.079   2.319  1.00  1.070          C  
ATOM   1933  C   VAL A 120      19.009  -8.706   1.019  1.00  0.950          C  
ATOM   1934  O   VAL A 120      19.997  -8.238   0.438  1.00  1.030          O  
ATOM   1935  CB  VAL A 120      19.261  -8.679   3.512  1.00  1.440          C  
ATOM   1936  CG1 VAL A 120      18.896  -7.992   4.706  1.00  1.440          C  
ATOM   1937  CG2 VAL A 120      18.989 -10.149   3.675  1.00  1.440          C  
ATOM   1938  H   VAL A 120      16.553  -8.731   3.088  1.00  1.120          H  
ATOM   1939  HA  VAL A 120      18.788  -7.024   2.302  1.00  1.280          H  
ATOM   1940  HB  VAL A 120      20.309  -8.497   3.370  1.00  1.730          H  
ATOM   1941 1HG1 VAL A 120      19.493  -8.419   5.501  1.00  1.730          H  
ATOM   1942 2HG1 VAL A 120      19.115  -6.931   4.602  1.00  1.730          H  
ATOM   1943 3HG1 VAL A 120      17.836  -8.138   4.897  1.00  1.730          H  
ATOM   1944 1HG2 VAL A 120      19.542 -10.526   4.540  1.00  1.730          H  
ATOM   1945 2HG2 VAL A 120      17.947 -10.270   3.833  1.00  1.730          H  
ATOM   1946 3HG2 VAL A 120      19.292 -10.707   2.798  1.00  1.730          H  
ATOM   1947  N   THR A 121      18.296  -9.730   0.533  1.00  0.870          N  
ATOM   1948  CA  THR A 121      18.646 -10.363  -0.719  1.00  0.930          C  
ATOM   1949  C   THR A 121      18.546  -9.330  -1.838  1.00  0.960          C  
ATOM   1950  O   THR A 121      19.466  -9.205  -2.653  1.00  1.110          O  
ATOM   1951  CB  THR A 121      17.710 -11.559  -1.020  1.00  1.280          C  
ATOM   1952  OG1 THR A 121      17.832 -12.545   0.023  1.00  1.280          O  
ATOM   1953  CG2 THR A 121      18.091 -12.194  -2.351  1.00  1.280          C  
ATOM   1954  H   THR A 121      17.507 -10.103   1.065  1.00  1.040          H  
ATOM   1955  HA  THR A 121      19.672 -10.720  -0.661  1.00  1.120          H  
ATOM   1956  HB  THR A 121      16.682 -11.219  -1.067  1.00  1.530          H  
ATOM   1957  HG1 THR A 121      17.361 -12.221   0.827  1.00  1.530          H  
ATOM   1958 1HG2 THR A 121      17.430 -13.036  -2.545  1.00  1.530          H  
ATOM   1959 2HG2 THR A 121      17.994 -11.468  -3.156  1.00  1.530          H  
ATOM   1960 3HG2 THR A 121      19.121 -12.543  -2.302  1.00  1.530          H  
ATOM   1961  N   LYS A 122      17.437  -8.571  -1.864  1.00  0.890          N  
ATOM   1962  CA  LYS A 122      17.222  -7.535  -2.864  1.00  1.030          C  
ATOM   1963  C   LYS A 122      18.241  -6.418  -2.771  1.00  1.110          C  
ATOM   1964  O   LYS A 122      18.681  -5.896  -3.794  1.00  1.330          O  
ATOM   1965  CB  LYS A 122      15.816  -6.950  -2.750  1.00  1.390          C  
ATOM   1966  CG  LYS A 122      14.703  -7.878  -3.211  1.00  1.390          C  
ATOM   1967  CD  LYS A 122      13.333  -7.240  -3.010  1.00  1.390          C  
ATOM   1968  CE  LYS A 122      12.195  -8.205  -3.357  1.00  1.390          C  
ATOM   1969  NZ  LYS A 122      12.156  -8.553  -4.814  1.00  1.390          N  
ATOM   1970  H   LYS A 122      16.698  -8.756  -1.181  1.00  1.070          H  
ATOM   1971  HA  LYS A 122      17.325  -7.991  -3.848  1.00  1.240          H  
ATOM   1972 1HB  LYS A 122      15.629  -6.701  -1.713  1.00  1.660          H  
ATOM   1973 2HB  LYS A 122      15.757  -6.027  -3.324  1.00  1.660          H  
ATOM   1974 1HG  LYS A 122      14.851  -8.083  -4.269  1.00  1.660          H  
ATOM   1975 2HG  LYS A 122      14.754  -8.816  -2.677  1.00  1.660          H  
ATOM   1976 1HD  LYS A 122      13.229  -6.938  -1.965  1.00  1.660          H  
ATOM   1977 2HD  LYS A 122      13.251  -6.353  -3.636  1.00  1.660          H  
ATOM   1978 1HE  LYS A 122      12.322  -9.119  -2.777  1.00  1.660          H  
ATOM   1979 2HE  LYS A 122      11.248  -7.741  -3.081  1.00  1.660          H  
ATOM   1980 1HZ  LYS A 122      11.387  -9.187  -4.988  1.00  1.660          H  
ATOM   1981 2HZ  LYS A 122      12.025  -7.712  -5.360  1.00  1.660          H  
ATOM   1982 3HZ  LYS A 122      13.020  -8.996  -5.084  1.00  1.660          H  
ATOM   1983  N   TYR A 123      18.621  -6.013  -1.569  1.00  1.020          N  
ATOM   1984  CA  TYR A 123      19.614  -4.967  -1.522  1.00  1.220          C  
ATOM   1985  C   TYR A 123      20.939  -5.487  -2.164  1.00  1.430          C  
ATOM   1986  O   TYR A 123      21.563  -4.799  -2.980  1.00  1.680          O  
ATOM   1987  CB  TYR A 123      19.826  -4.432  -0.110  1.00  1.630          C  
ATOM   1988  CG  TYR A 123      20.721  -3.223  -0.134  1.00  1.630          C  
ATOM   1989  CD1 TYR A 123      20.177  -1.984  -0.471  1.00  1.630          C  
ATOM   1990  CD2 TYR A 123      22.056  -3.340   0.129  1.00  1.630          C  
ATOM   1991  CE1 TYR A 123      20.990  -0.879  -0.540  1.00  1.630          C  
ATOM   1992  CE2 TYR A 123      22.871  -2.235   0.064  1.00  1.630          C  
ATOM   1993  CZ  TYR A 123      22.350  -1.013  -0.270  1.00  1.630          C  
ATOM   1994  OH  TYR A 123      23.177   0.081  -0.338  1.00  1.630          O  
ATOM   1995  H   TYR A 123      18.195  -6.395  -0.721  1.00  1.220          H  
ATOM   1996  HA  TYR A 123      19.265  -4.138  -2.134  1.00  1.460          H  
ATOM   1997 1HB  TYR A 123      18.865  -4.156   0.334  1.00  1.950          H  
ATOM   1998 2HB  TYR A 123      20.281  -5.201   0.518  1.00  1.950          H  
ATOM   1999  HD1 TYR A 123      19.112  -1.892  -0.686  1.00  1.950          H  
ATOM   2000  HD2 TYR A 123      22.461  -4.303   0.375  1.00  1.950          H  
ATOM   2001  HE1 TYR A 123      20.573   0.094  -0.806  1.00  1.950          H  
ATOM   2002  HE2 TYR A 123      23.931  -2.325   0.268  1.00  1.950          H  
ATOM   2003  HH  TYR A 123      24.075  -0.185  -0.124  1.00  1.950          H  
ATOM   2004  N   GLY A 124      21.372  -6.702  -1.780  1.00  1.390          N  
ATOM   2005  CA  GLY A 124      22.632  -7.266  -2.263  1.00  1.650          C  
ATOM   2006  C   GLY A 124      23.689  -7.331  -1.160  1.00  2.460          C  
ATOM   2007  O   GLY A 124      24.858  -7.631  -1.414  1.00  2.740          O  
ATOM   2008  H   GLY A 124      20.808  -7.248  -1.120  1.00  1.670          H  
ATOM   2009 1HA  GLY A 124      22.442  -8.268  -2.650  1.00  1.980          H  
ATOM   2010 2HA  GLY A 124      23.003  -6.669  -3.093  1.00  1.980          H  
ATOM   2011  N   LYS A 125      23.272  -7.030   0.067  1.00  3.160          N  
ATOM   2012  CA  LYS A 125      24.125  -7.085   1.245  1.00  4.460          C  
ATOM   2013  C   LYS A 125      23.365  -7.796   2.362  1.00  5.190          C  
ATOM   2014  O   LYS A 125      22.660  -7.140   3.125  1.00  5.610          O  
ATOM   2015  CB  LYS A 125      24.552  -5.693   1.735  1.00  5.720          C  
ATOM   2016  CG  LYS A 125      25.359  -4.844   0.738  1.00  5.720          C  
ATOM   2017  CD  LYS A 125      26.761  -5.403   0.485  1.00  5.720          C  
ATOM   2018  CE  LYS A 125      27.555  -4.493  -0.441  1.00  5.720          C  
ATOM   2019  NZ  LYS A 125      28.909  -5.046  -0.745  1.00  5.720          N  
ATOM   2020  H   LYS A 125      22.298  -6.789   0.179  1.00  3.790          H  
ATOM   2021  HA  LYS A 125      25.028  -7.633   1.009  1.00  5.350          H  
ATOM   2022 1HB  LYS A 125      23.678  -5.128   2.044  1.00  6.870          H  
ATOM   2023 2HB  LYS A 125      25.172  -5.811   2.627  1.00  6.870          H  
ATOM   2024 1HG  LYS A 125      24.829  -4.789  -0.212  1.00  6.870          H  
ATOM   2025 2HG  LYS A 125      25.459  -3.839   1.137  1.00  6.870          H  
ATOM   2026 1HD  LYS A 125      27.292  -5.509   1.431  1.00  6.870          H  
ATOM   2027 2HD  LYS A 125      26.692  -6.381   0.012  1.00  6.870          H  
ATOM   2028 1HE  LYS A 125      27.005  -4.372  -1.374  1.00  6.870          H  
ATOM   2029 2HE  LYS A 125      27.670  -3.518   0.030  1.00  6.870          H  
ATOM   2030 1HZ  LYS A 125      29.402  -4.414  -1.363  1.00  6.870          H  
ATOM   2031 2HZ  LYS A 125      29.433  -5.154   0.112  1.00  6.870          H  
ATOM   2032 3HZ  LYS A 125      28.810  -5.947  -1.195  1.00  6.870          H  
ATOM   2033  N   PRO A 126      23.472  -9.140   2.468  1.00  5.760          N  
ATOM   2034  CA  PRO A 126      22.790 -10.004   3.429  1.00  6.740          C  
ATOM   2035  C   PRO A 126      22.950  -9.582   4.894  1.00  7.080          C  
ATOM   2036  O   PRO A 126      22.072  -9.846   5.717  1.00  7.910          O  
ATOM   2037  CB  PRO A 126      23.480 -11.355   3.197  1.00 10.110          C  
ATOM   2038  CG  PRO A 126      23.912 -11.317   1.754  1.00 10.110          C  
ATOM   2039  CD  PRO A 126      24.340  -9.889   1.518  1.00 10.110          C  
ATOM   2040  HA  PRO A 126      21.742 -10.096   3.151  1.00  8.090          H  
ATOM   2041 1HB  PRO A 126      24.324 -11.471   3.908  1.00 12.130          H  
ATOM   2042 2HB  PRO A 126      22.775 -12.171   3.411  1.00 12.130          H  
ATOM   2043 1HG  PRO A 126      24.727 -12.039   1.585  1.00 12.130          H  
ATOM   2044 2HG  PRO A 126      23.077 -11.621   1.102  1.00 12.130          H  
ATOM   2045 1HD  PRO A 126      25.406  -9.766   1.771  1.00 12.130          H  
ATOM   2046 2HD  PRO A 126      24.123  -9.635   0.473  1.00 12.130          H  
ATOM   2047  N   ASP A 127      24.088  -8.950   5.206  1.00  6.620          N  
ATOM   2048  CA  ASP A 127      24.415  -8.516   6.555  1.00  7.010          C  
ATOM   2049  C   ASP A 127      24.654  -7.009   6.586  1.00  7.780          C  
ATOM   2050  O   ASP A 127      23.813  -6.248   7.063  1.00  8.260          O  
ATOM   2051  OXT ASP A 127      25.690  -6.540   6.110  1.00 10.520          O  
ATOM   2052  CB  ASP A 127      25.682  -9.232   7.038  1.00  9.230          C  
ATOM   2053  CG  ASP A 127      25.534 -10.760   7.196  1.00  9.230          C  
ATOM   2054  OD1 ASP A 127      24.841 -11.216   8.091  1.00  9.230          O  
ATOM   2055  OD2 ASP A 127      26.136 -11.467   6.407  1.00  9.230          O  
ATOM   2056  H   ASP A 127      24.783  -8.783   4.496  1.00  7.940          H  
ATOM   2057  HA  ASP A 127      23.585  -8.759   7.219  1.00  8.410          H  
ATOM   2058 1HB  ASP A 127      26.492  -9.036   6.337  1.00 11.080          H  
ATOM   2059 2HB  ASP A 127      25.981  -8.815   8.000  1.00 11.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -746.332 93.4133 596.41 -47.4443 15.6789 32.5634 294.693 -311.281 -0.83591 -7.02682 -235.18 -30.1741 -93.0937 -8.87516 -14.9437 -14.3618 0 53.0185 3.37288 9.62492 72.6172 117.59 -9.49308 25.6449 -40.2785 53.0419 153.998 -37.6516
ASP:NtermProteinFull_1 -2.03437 0.10592 3.41734 -0.20797 0.05435 0.65941 1.80943 -1.43079 -0.01363 -0.10626 -3.47016 -0.67566 0 0 0 -1.04891 0 0.01513 -0.02598 0.08847 0 1.99161 0 0 -2.3716 0 0.15489 -3.08878
ASN_2 -3.07049 0.46609 2.30808 -0.19984 0.03439 0.32426 1.28897 -1.32618 -0.01848 -0.12062 -0.57799 -0.56312 0 0 0 0 0 0.00835 0.00658 0.0006 0 2.50657 -0.53849 0 -0.93687 -0.01026 0.38128 -0.03718
SER_3 -3.63408 0.19258 4.35613 -0.02979 0 0.04955 2.05046 -1.95327 -0.00985 -0.06597 -2.59959 -0.97945 0 0 -0.5669 -0.49458 0 0.00456 -0.0627 0.00428 0.15897 0 -0.31982 0.6304 -0.77834 -0.32132 0.56736 -3.80137
VAL_4 -2.99862 0.44213 1.80157 -0.29294 0.20293 0.05201 0.43444 -1.21184 -0.00378 -0.04029 -0.06857 0.3516 0 0 0 0 0 0.00243 -0.00859 0.00181 0.3958 0 0.46252 0 1.9342 -0.37489 0.52977 1.6117
ILE_5 -4.12147 0.50282 2.98177 -0.47678 0.35499 0.10072 1.5543 -1.63282 -0.03323 -0.30175 -0.51682 0.21221 0 0 0 0 0 0.00281 -0.06106 0.00112 0.43686 0 -0.52562 0 0.73287 -0.3632 0.33267 -0.81961
ASP_6 -2.44809 0.14464 2.79157 -0.17018 0.02904 0.54408 0.95972 -1.25799 -0.02515 -0.20813 -1.08391 -1.23311 0 0 0 -0.99047 0 0.00635 0.00705 0.17736 0 2.7538 -0.72942 0 -2.3716 -0.46573 0.38764 -3.18251
ASN_7 -4.60693 0.3872 5.3419 -0.21785 0.01563 0.31728 2.81168 -2.48778 -0.03832 -0.28761 -0.82027 -0.77952 0 0 -1.25616 0 0 0.00437 0.00158 0.00044 0 3.47651 0.39853 0 -0.93687 0.00374 0.29811 1.62566
ASN_8 -1.74617 0.12736 1.85157 -0.18533 0.03 0.283 0.58281 -0.94908 -0 -0 0.12488 -0.34086 0 0 0 0 0 0.00914 -0.11412 0.01446 0 1.53142 0.10312 0 -0.93687 0.14767 0.11122 0.64424
THR_9 -3.7608 0.35143 3.54383 -0.12837 0.11593 0.0779 1.6779 -1.67967 -0 -0 -1.46772 -1.19303 0 0 -1.79005 0 0 0.00958 -0.06556 0.04935 0.01518 0 -0.23004 2.24621 -1.0874 -0.2848 0.21159 -3.38852
ARG_10 -5.65992 0.4101 6.78276 -0.85759 0.09629 0.57668 2.86451 -2.83756 -0.03611 -0.25188 -2.8571 0.50286 0 0 0 -0.99047 0 0.01124 0.04957 0.2038 2.46436 0 -0.05369 0 -1.2888 -0.53245 0.51083 -0.89259
GLN_11 -6.37853 0.49388 3.93945 -0.62273 0.0874 0.72442 1.79521 -2.13643 -0.02734 -0.20915 -0.61783 -0.5859 0 0 -0.53389 0 0 0.06416 0.05618 0.25048 0 2.02718 -0.06553 0 -0.18838 -0.34113 1.08133 -1.18714
ASN_12 -3.87673 0.53676 2.52153 -0.38997 0.09557 0.78272 1.00138 -1.45821 -0.01249 -0.11616 -0.58124 -0.53625 0 0 0 0 0 0.09495 -0.06215 0.04569 0 2.68532 -0.64736 0 -0.93687 -0.37114 0.76626 -0.45839
VAL_13 -9.15108 2.18373 2.34331 -0.26822 0.23992 0.04608 2.35669 -2.63511 -0.00248 -0.01606 -1.3964 -0.11034 0 0 0 0 0 0.07145 -0.05553 0.11496 0.58497 0 -0.22007 0 1.9342 0.06694 0.83058 -3.08245
ARG_14 -6.88611 1.00267 6.76025 -0.88471 0.2091 0.51283 2.47808 -2.88793 -0.0332 -0.28425 -2.59438 0.38395 0 0 -0.73414 -1.04891 0 0.03227 -0.0816 0.07994 2.96291 0 0.05675 0 -1.2888 0.1957 1.21124 -0.83834
THR_15 -3.06944 0.21291 3.08609 -0.12269 0.0365 0.0884 1.62388 -1.44237 -0 -0 -1.46843 -0.73731 0 0 -1.45586 -0.49458 0 0.03715 0.36573 0.03899 0.12239 0 0.62844 4.2141 -1.0874 0.9288 0.8046 2.30992
ARG_16 -5.26595 0.43393 5.29837 -0.5972 0.0912 0.35372 1.77798 -2.38078 -0.00971 -0.09577 -2.06426 0.06995 0 0 -0.5669 0 0 0.02476 -0.03729 0.07361 2.42612 0 -0.16974 0 -1.2888 1.19362 0.66701 -0.06612
VAL_17 -6.12326 1.4519 1.83043 -0.30678 0.35172 0.05857 1.61351 -1.82571 -0.01357 -0.09966 -1.18975 -0.00171 0 0 0 0 0 0.0457 0.07896 0.06285 0.0224 0 -0.43093 0 1.9342 0.12085 0.63208 -1.78821
THR_18 -4.78446 0.60245 4.05636 -0.15059 0.05484 0.05486 2.78573 -2.13838 -0 -0 -2.42007 0.01973 0 0 -0.99926 0 0 0.03549 0.15159 0.00823 0.16773 0 0.20763 2.29803 -1.0874 -0.09766 0.65047 -0.58469
GLN_19 -4.90268 0.67247 3.48414 -0.6073 0.24801 1.01242 2.07747 -1.89128 -0.01401 -0.13727 -1.78814 -2.25706 0 0 0 0 0 0.01744 -0.02182 0.018 0 4.09583 -0.09519 0 -0.18838 -0.11925 0.6213 0.22473
MET_20 -7.9251 0.80619 4.33169 -0.33547 0.05391 0.10063 1.96494 -2.09099 -0.01376 -0.13221 -1.12343 -0.12781 0 0 0 0 0 0.02472 -0.06819 0.12113 1.9129 0 -0.1696 0 0.60916 -0.17227 0.5576 -1.67598
GLN_21 -6.71289 0.84951 5.69644 -0.23956 0.0292 0.17431 3.39121 -2.93725 -0 -0 -3.38765 -0.55302 0 0 -0.99926 0 0 0.32774 0.08056 0.01046 0 3.04549 -0.15703 0 -0.18838 -0.48952 0.54413 -1.51552
TYR_22 -11.5925 1.62085 6.50135 -0.52246 0.25635 0.20788 4.03784 -4.27322 -0.0111 -0.0836 -2.80214 -0.36226 0 0 -0.72172 0 0 0.38339 0.05887 0.07622 0 4.41373 -0.03991 0.00771 1.2797 -0.20534 1.4397 -0.33066
TYR_23 -11.0441 0.92468 5.90966 -0.58177 0.13082 0.29717 3.12208 -3.59972 -0.01408 -0.16049 -1.24154 -0.33956 0 0 0 0 0 0.10863 0.09555 0.25214 0 3.32452 -0.08736 0.03173 1.2797 0.02674 1.60855 0.04337
GLY_24 -3.99439 0.48895 4.51347 -4e-05 0 0 2.06836 -2.31239 -0 -0 -1.79831 -0.41267 0 0 0 0 0 0.07618 -0.05234 0 0 0 0.0594 0 0.83697 0.63161 0.55734 0.66213
PHE_25 -9.50549 1.85786 4.9194 -0.91101 0.05931 0.29046 3.71858 -3.44833 -0.00316 -0.02278 -3.48258 -0.03328 0 0 0 0 0 0.1998 0.01425 0.02977 0 1.77969 -0.40793 0 1.0402 0.72237 0.37327 -2.80962
HIS_26 -9.70557 0.59444 7.30702 -0.39885 0.02084 0.46146 3.36628 -3.93754 -0.0017 -0.00597 -3.15341 -0.35468 0 0 0 0 0 0.06765 0.13924 0.04228 0 2.57553 0.13791 0 -0.45461 -0.10463 0.4209 -2.98343
LEU_27 -9.00569 2.06084 5.45069 -0.51486 0.24936 0.10869 3.06828 -3.40634 -0 -0 -1.63369 0.26731 0 0 0 0 0 0.05562 -0.01128 0.6405 0.71367 0 -0.20578 0 0.18072 -0.12346 0.6263 -1.47912
SER_28 -3.38524 0.14043 4.28623 -0.02888 0 0.0668 1.66787 -2.0518 -0.00311 -0.02424 -1.21314 -0.53184 0 0 0 0 0 0.06272 0.0037 0.00385 0.83496 0 0.3211 0.60031 -0.77834 0.02532 0.55021 0.54692
VAL_29 -6.09227 0.68814 3.7045 -0.31205 0.21362 0.06814 2.6975 -2.47498 -0 -0 -2.80816 -0.05581 0 0 0 0 0 0.20925 -0.03261 0.02069 0.06512 0 -0.39732 0 1.9342 0.05731 0.27837 -2.23633
ARG_30 -12.0509 1.70148 8.25476 -1.01731 0.29559 0.63517 4.11558 -4.32973 -0.01019 -0.10603 -1.95832 0.28564 0 0 0 0 0 0.18027 0.03999 0.2937 2.8868 0 -0.19692 0 -1.2888 -0.19244 0.83203 -1.62966
ASP_31 -3.47041 0.25961 4.08546 -0.11713 0.02102 0.36681 1.51746 -2.03644 -0.00014 -0.00071 -0.67125 -0.53137 0 0 0 0 0 0.24541 -0.13044 0.10258 0 1.85133 0.01559 0 -2.3716 -0.09135 0.89676 -0.0588
THR_32 -2.90608 0.31128 3.06066 -0.13765 0.08235 0.083 1.71351 -1.63404 -0 -0 -2.08971 -0.11174 0 0 0 0 0 0.0786 -0.00164 0.13816 0.01574 0 -0.40507 4.14241 -1.0874 -0.07596 0.47609 1.65251
PHE_33 -9.14927 1.77493 2.29964 -0.61757 0.5855 0.27434 1.88444 -2.31166 -0.00703 -0.08325 -0.34231 -0.06247 0 0 0 0 0 0.01199 0.00793 0.01575 0 3.6229 0.00425 0 1.0402 -0.42674 0.68431 -0.79411
ASN_34 -1.84523 0.80556 2.09921 -0.16947 0.03976 0.2517 0.74235 -0.93952 -0.00221 -0.02783 -0.43771 -0.26468 0 0 0 0 0 0.07827 0.52591 0.01891 0 1.58721 0.60513 0 -0.93687 5.44248 1.62834 9.20131
PRO_35 -4.92597 0.82311 2.98794 -0.17877 0.03845 0.12693 1.64399 -1.49483 -0 -0 -1.3495 0.0446 0 0 0 0 0 0.0428 0.11157 0.04035 0.16574 0 -0.77366 0 -2.4119 5.94676 1.53325 2.37086
ILE_36 -5.69588 0.82134 3.75077 -0.73455 0.54475 0.27636 2.22651 -2.56347 -0 -0 -2.42012 0.23828 0 0 0 0 0 0.10757 -0.07362 0.02012 0.89632 0 0.08499 0 0.73287 0.14854 0.78031 -0.85891
LEU_37 -3.60338 0.30461 3.49799 -0.48086 0.22341 0.10856 1.3785 -1.83763 -0.00221 -0.02783 -0.76726 0.2243 0 0 0 0 0 0.15415 0.01694 0.03277 0.45159 0 -0.24926 0 0.18072 -0.21671 0.47634 -0.13526
ASN_38 -5.9672 0.65649 4.45511 -0.17861 0.03259 0.26218 2.06948 -2.51835 -0 -0 -1.06339 -0.29001 0 0 0 0 0 0.19999 0.05985 0.01648 0 1.50023 0.45001 0 -0.93687 0.08024 0.30706 -0.86471
ALA_39 -7.4538 1.03179 4.77748 -0.0213 0 0 3.68922 -3.29391 -0 -0 -2.88025 -0.36531 0 0 0 0 0 1.02474 -0.03241 0 0 0 -0.23266 0 1.8394 -0.01587 0.59917 -1.33371
GLY_40 -4.25583 0.57932 5.45263 -5e-05 0 0 2.85854 -2.6534 -0 -0 -2.65109 -0.3956 0 0 0 0 0 0.6507 -0.06572 0 0 0 0.29227 0 0.83697 0.34793 0.51865 1.51532
LYS_41 -4.11453 0.18036 5.06237 -0.30386 0.02874 0.13472 2.31777 -2.29904 -0.01488 -0.13589 -1.96692 -0.04854 0 0 0 0 0 1.39821 0.10735 0.01736 1.72623 0 -0.00032 0 -1.5107 0.31389 0.30007 1.19239
LEU_42 -9.70144 1.46337 5.7141 -0.53191 0.39655 0.13884 2.53682 -3.50495 -0.00824 -0.11918 -1.23667 0.22631 0 0 0 0 0 1.16526 -0.00415 0.04572 0.31586 0 -0.3188 0 0.18072 -0.3935 0.58378 -3.05153
THR_43 -7.26237 0.97144 7.34813 -0.19957 0.09629 0.0738 4.26954 -3.63889 -0.00954 -0.07 -3.10265 -0.20761 0 0 0 0 0 0.73422 0.00931 6e-05 0.0875 0 0.024 2.38893 -1.0874 -0.15852 0.6896 0.95628
GLN_44 -5.36019 0.53551 5.59309 -0.2585 0.03924 0.18899 3.38647 -2.8631 -0.01488 -0.13589 -3.31703 -0.43448 0 0 0 0 0 0.64778 0.31751 0.00179 0 2.68542 -0.06429 0 -0.18838 -0.08616 0.58258 1.25547
GLN_45 -6.70957 0.60431 6.96461 -0.27017 0.03275 0.18114 3.4835 -3.27037 -0.02974 -0.29283 -3.50536 -0.49183 0 0 0 0 0 1.5701 0.05001 0.17734 0 2.75779 -0.26358 0 -0.18838 -0.3145 10.0112 10.4964
PHE_46 -11.5674 2.2431 5.64671 -0.67985 0.20181 0.26605 3.1388 -3.63573 -0 -0 -1.61405 0.16031 0 0 0 0 0 1.72046 -0.04874 0.38875 0 2.51534 0.07444 0 1.0402 -0.28141 17.8518 17.4206
ILE_47 -6.73315 1.47294 3.38084 -0.67595 0.27726 0.23218 2.37583 -2.50944 -0 -0 -1.43924 0.60138 0 0 0 0 0 0.16855 0.01185 0.08847 1.87596 0 -0.54221 0 0.73287 -0.0315 8.85825 8.14488
VAL_48 -4.12473 0.70123 3.31148 -0.30593 0.22269 0.07065 1.36649 -1.79803 -0.00971 -0.07058 -1.24096 -0.14986 0 0 0 0 0 0.12877 -0.06948 0.01191 0.07418 0 -0.35167 0 1.9342 0.01292 0.95405 0.66761
ASP_49 -4.88344 0.38235 5.8784 -0.10406 0.00179 0.31982 2.40792 -2.6664 -0.00335 -0.01666 -2.265 -0.19882 0 0 0 0 0 0.02485 0.21062 0.05118 0 2.24999 0.1271 0 -2.3716 0.38994 0.81745 0.35209
SER_50 -6.05329 0.52382 6.81278 -0.03057 0.00096 0.0207 3.73361 -3.16742 -0 -0 -4.19219 0.0632 0 0 0 -0.63844 0 0.02464 0.06298 0.15209 0.737 0 0.29321 1.84264 -0.77834 0.92052 0.7905 1.11839
TYR_51 -7.59537 0.75564 4.97087 -0.82423 0.07586 0.256 2.72594 -2.69466 -0 -0 -1.94159 -0.31114 0 0 0 0 0 0.02107 0.00254 0.00041 0 1.91853 -0.44183 0.00122 1.2797 0.59677 0.47324 -0.73105
SER_52 -4.42409 1.13096 4.83244 -0.02954 0 0.06637 1.79711 -2.41005 -0 -0 -1.39932 -0.58538 0 0 0 0 0 0.16651 -0.02081 0.00369 0.64132 0 0.35964 0.60002 -0.77834 0.25438 0.59607 0.80099
LYS_53 -7.0043 0.71185 7.73956 -0.47731 0.1348 0.28888 4.29822 -3.46986 -0 -0 -5.77196 0.09059 0 0 0 -0.57377 0 0.04329 0.29335 0.15141 2.01645 0 -0.1183 0 -1.5107 -0.00384 0.70709 -2.45455
MET_54 -9.72536 0.67982 6.28861 -0.44229 0.12315 0.15157 3.31959 -3.00635 -0.01399 -0.07595 -2.77297 -0.28031 0 0 0 0 0 0.04857 0.04414 0.4429 2.06679 0 0.01226 0 0.60916 -0.1938 0.79524 -1.92921
GLU_55 -5.39546 0.56407 5.37172 -0.3281 0.08961 0.3511 2.492 -2.53583 -0 -0 -2.00334 -0.47218 0 0 0 0 0 0.97437 0.05295 0.03438 0 2.84663 0.14976 0 -2.7348 0.56394 13.9064 13.9272
ALA_56 -4.41862 1.27922 3.24553 -0.01916 0.00162 0 1.08312 -2.19188 -0 -0 -0.5344 -0.15804 0 0 -0.68589 0 0 1.40524 0.07926 0 0 0 1.27015 0 1.8394 6.16744 17.2269 25.5899
ASN_57 -6.29414 0.55801 5.70348 -0.2097 0.0342 0.3046 2.25751 -2.98967 -0 -0 -2.29191 -0.43068 0 0 0 0 0 0.05119 -0.01855 0.08786 0 2.1181 0.19772 0 -0.93687 6.15852 4.17315 8.47283
ARG_58 -9.69292 0.61144 7.41402 -1.0559 0.32533 0.79248 3.44396 -3.48447 -0 -0 -1.50087 0.08068 0 0 0 0 0 0.01383 0.0034 0.21894 3.42959 0 -0.00087 0 -1.2888 0.88289 0.82061 1.01334
ILE_59 -6.64554 0.57385 5.49173 -0.48888 0.25899 0.09778 2.72768 -2.69252 -7e-05 -0.00058 -2.48755 -0.06956 0 0 0 0 0 0.05795 0.10304 0.04546 0.61429 0 -0.4724 0 0.73287 0.30413 0.9914 -0.85794
ASN_60 -5.39237 0.38238 6.19263 -0.17551 0.03229 0.26419 2.77657 -3.15712 -0.01095 -0.06059 -2.33781 -0.36152 0 0 -0.68589 0 0 0.04103 0.29789 0.03471 0 1.48874 0.41374 0 -0.93687 0.13433 0.91897 -0.14116
PHE_61 -9.75104 1.49355 4.29056 -0.93169 0.06326 0.30941 2.7165 -3.13039 -0 -0 -2.27548 -0.01277 0 0 0 0 0 0.19139 0.0489 0.15699 0 1.76758 -0.44916 0 1.0402 0.14933 0.53519 -3.78766
ILE_62 -5.17908 0.31619 3.84802 -0.65086 0.42638 0.14636 1.75039 -2.05354 -0 -0 -0.60269 0.22586 0 0 0 0 0 0.27837 -0.00952 0.01615 0.57719 0 -0.2911 0 0.73287 0.00384 0.52305 0.0579
LYS_63 -3.5772 0.15045 3.72595 -0.30231 0.03182 0.1371 1.71985 -1.80873 -0 -0 -1.26125 -0.02 0 0 -0.52082 0 0 0.05206 -0.00266 0.00731 1.85563 0 -0.05687 0 -1.5107 -0.08855 0.48644 -0.98246
ALA_64 -3.73741 0.4041 3.81949 -0.0278 0.00717 0 2.18293 -2.08535 -0.0078 -0.09368 -3.13237 -0.38503 0 0 0 0 0 0.0089 -0.06409 0 0 0 0.13176 0 1.8394 -0.34801 0.61028 -0.87751
ASN_65 -4.4448 0.42981 4.08166 -0.3929 0.12559 0.78804 2.03359 -2.09211 -0.02077 -0.25687 -0.98025 -0.80144 0 0 0 0 0 0.01933 0.00929 0.01599 0 1.84229 -0.51532 0 -0.93687 -0.13336 0.76508 -0.46402
GLN_66 -3.17484 0.35296 3.71741 -0.61142 0.07635 0.69476 1.48441 -1.69249 -0 -0 -1.94654 -0.64275 0 0 -0.52082 0 0 0.04582 -0.01228 0.16021 0 2.29487 -0.05862 0 -0.18838 -0.012 0.78976 0.75641
SER_67 -3.08034 0.30222 3.31023 -0.02942 0.0229 0.02925 1.27067 -1.43912 -0.01469 -0.1572 -1.04994 0.01324 0 0 -0.51738 0 0 0.0297 -0.06658 0.007 0.05418 0 0.34911 0.63377 -0.77834 0.03092 0.60353 -0.47627
LYS_68 -3.41471 0.48401 4.00079 -0.48814 0.11584 0.28799 0.87957 -1.66341 -0.0018 -0.03191 -0.55677 -0.1158 0 0 0 0 0 0.02635 0.01561 0.02132 1.80003 0 0.11697 0 -1.5107 0.13435 0.33226 0.43186
LEU_69 -4.44886 0.43486 4.74089 -0.51321 0.20986 0.15353 1.91913 -2.07289 -0 -0 -1.4987 -0.09355 0 0 0 0 0 0.00322 0.0283 0.03774 0.3214 0 0.63266 0 0.18072 0.19384 0.36232 0.59128
ARG_70 -5.10625 0.41102 5.38196 -0.77506 0.0802 0.53013 2.10649 -2.45332 -0 -0 -1.82548 0.31457 0 0 -0.51738 0 0 0.0088 0.01816 0.07652 1.5237 0 -0.19254 0 -1.2888 0.00819 0.47523 -1.22386
VAL_71 -3.51 0.38184 3.07697 -0.36062 0.22146 0.08765 1.17776 -1.67722 -0 -0 -0.83045 -0.04582 0 0 0 0 0 0.0066 -0.08126 0.00166 0.82937 0 0.10477 0 1.9342 -0.39442 0.50701 1.4295
GLU_72 -5.01819 0.36875 5.03237 -0.20986 0.02734 0.28881 2.112 -2.3877 -0 -0 -1.6704 -0.60821 0 0 0 0 0 0.01954 0.04504 0.04723 0 3.17053 -0.26315 0 -2.7348 -0.27719 0.31536 -1.74254
LYS_73 -7.15687 0.58286 7.21387 -0.53765 0.11242 0.39693 2.84398 -3.25019 -0.00252 -0.00594 -2.65776 0.09875 0 0 0 0 0 0.00858 0.06683 0.14846 3.88784 0 0.0667 0 -1.5107 -0.16596 0.26425 0.40387
TYR_74 -7.89682 0.63385 5.54776 -0.89287 0.04245 0.32941 2.95397 -2.9533 -0.00886 -0.08049 -2.65866 -0.27381 0 0 0 0 0 0.02362 -0.0065 0.05006 0 1.9533 -0.29137 0.01313 1.2797 -0.05069 0.27079 -2.01533
SER_75 -3.9449 0.26809 4.82587 -0.02845 0 0.06537 2.13425 -2.29998 -0.00058 -0.00156 -1.17199 -0.55428 0 0 0 0 0 0.01446 0.15915 0.00122 0.85125 0 0.33312 0.60007 -0.77834 0.06938 0.21222 0.75439
GLY_76 -4.02361 0.58613 4.70487 -4e-05 0 0 2.2628 -2.3945 -0 -0 -2.74419 -0.40948 0 0 0 0 0 0.01499 -0.05549 0 0 0 0.42922 0 0.83697 0.51287 0.19071 -0.08874
LEU_77 -9.51477 1.26023 4.69835 -0.51492 0.24713 0.12984 3.15478 -3.19326 -0 -0 -2.90974 0.21797 0 0 0 0 0 0.0201 -0.05764 0.02612 0.28834 0 -0.26408 0 0.18072 0.2637 0.53221 -5.43491
MET_78 -6.63516 0.77501 5.71494 -0.72956 0.23508 0.21128 2.23989 -2.65215 -0 -0 -1.46285 -0.0261 0 0 0 0 0 0.02674 0.19335 0.10287 0.94578 0 -0.0515 0 0.60916 -0.27056 0.85107 0.07732
ASP_79 -4.97947 0.49207 7.0825 -0.09783 0.00562 0.29458 3.28099 -2.85926 -0.00058 -0.00156 -4.25878 -0.12845 0 0 0 -0.57377 0 0.00983 0.15145 0.13021 0 1.96662 -0.06893 0 -2.3716 -0.16587 0.69932 -1.3929
TYR_80 -8.73146 0.73626 5.2319 -0.99784 0.08271 0.40582 2.89437 -2.83936 -0.01103 -0.13842 -1.08661 -0.28933 0 0 0 0 0 0.06011 0.02187 0.00015 0 1.99903 -0.20618 0.00017 1.2797 -0.13449 0.62661 -1.09602
LEU_81 -9.40292 2.11642 4.89729 -0.52737 0.25553 0.15449 2.69162 -3.00783 -0.00984 -0.07292 -2.47905 0.1876 0 0 0 0 0 0.04204 0.49703 0.00086 0.10311 0 0.06942 0 0.18072 0.29263 0.8506 -3.16057
LYS_82 -6.03829 1.01884 6.43353 -0.30574 0.0253 0.14303 3.11709 -2.79799 -0 -0 -2.35318 -0.09642 0 0 0 0 0 0.0505 -0.02454 0.09188 1.83349 0 -0.02488 0 -1.5107 0.20649 0.80335 0.57175
SER_83 -4.78116 0.70999 4.21575 -0.02853 0.01194 0.02784 1.69021 -2.10296 -0.00026 -0.00128 -1.30771 -0.2063 0 0 0 0 0 0.03377 -0.05468 0.04216 0.93842 0 -0.2955 0.61829 -0.77834 -0.38983 0.47159 -1.18658
ARG_84 -10.6546 1.40122 8.50155 -0.75533 0.17188 0.58712 4.33969 -4.21543 -0.00671 -0.02369 -4.61169 0.43285 0 0 -0.9357 0 0 0.01507 -0.07491 0.03525 1.88989 0 0.14729 0 -1.2888 -0.00652 0.74613 -4.30547
SER_85 -3.73358 0.40707 2.7791 -0.03094 0 0.0522 1.1491 -1.4911 -0 -0 0.18087 -1.08236 0 0 0 0 0 0.02208 -0.09468 0.06911 0.18766 0 -0.05707 0.60006 -0.77834 -0.10673 0.81532 -1.11222
GLU_86 -3.42023 0.33371 3.46402 -0.22932 0.056 0.35893 0.63976 -1.48216 -0 -0 -0.58234 -0.61484 0 0 0 -0.37565 0 0.00695 -0.04181 0.05277 0 2.95327 -0.14209 0 -2.7348 -0.56631 0.4438 -1.88033
ASN_87 -4.5716 0.21881 4.88471 -0.19536 0.02854 0.32712 1.8903 -2.14647 -0 -0 -1.42963 -0.57241 0 0 0 -0.99407 0 0.00254 0.00035 0.00476 0 3.21974 0.20586 0 -0.93687 0.4371 0.31793 0.69134
ASP_88 -3.66485 0.31767 4.9525 -0.2035 0.03664 0.66469 2.15389 -2.31541 -0.0261 -0.2291 -0.91864 -1.06284 0 0 0 0 0 0.03719 0.11733 0.04959 0 1.96386 -0.91143 0 -2.3716 1.03859 0.4321 0.06059
ASN_89 -4.60159 0.36139 3.28874 -0.47375 0.11817 0.95989 1.50396 -1.84491 -0.00955 -0.13248 -1.35277 -1.65927 0 0 0 0 0 0.00445 0.24646 0.00243 0 3.36308 -0.546 0 -0.93687 0.36067 0.62559 -0.72237
VAL_90 -5.4923 1.15538 4.78973 -0.3055 0.23507 0.06538 2.38994 -2.42343 -0.01379 -0.13187 -1.7057 -0.00471 0 0 0 0 0 0.11334 0.14608 0.00216 0.00347 0 -0.39243 0 1.9342 5.72168 2.0009 8.08761
PRO_91 -6.82569 1.23179 4.58213 -0.09108 0.00025 0.05677 1.84428 -1.88264 -0 -0 -2.0501 0.75618 0 0 0 0 0 0.07692 -0.07587 0.00655 0.41257 0 0.02151 0 -2.4119 5.59485 1.88553 3.13208
ILE_92 -8.10156 1.22564 4.16256 -0.50795 0.39564 0.09317 2.46762 -2.63897 -0 -0 -0.69114 0.17604 0 0 0 0 0 0.02053 -0.04195 0.04682 0.51683 0 -0.50392 0 0.73287 -0.07193 0.5824 -2.13731
GLY_93 -3.34313 0.28448 3.17938 -5e-05 0 0 1.17588 -1.71936 -0 -0 -1.61604 -0.429 0 0 0 0 0 0.15268 -0.15357 0 0 0 0.29423 0 0.83697 0.27421 0.49604 -0.56728
LYS_94 -6.57471 1.538 5.33751 -0.51831 0.19853 0.34213 2.71022 -2.78019 -0.02668 -0.132 -1.54223 -0.04595 0 0 0 0 0 0.36381 0.04544 0.01527 1.74962 0 -0.20226 0 -1.5107 0.33111 0.48626 -0.21514
MET_95 -10.3003 1.7493 6.0139 -0.58067 0.38311 0.17109 3.51654 -3.13928 -0 -0 -3.09922 0.06132 0 0 0 0 0 0.07593 0.09399 0.86841 0.99293 0 -0.07548 0 0.60916 0.02873 0.98793 -1.64263
ILE_96 -5.59144 1.19011 3.52733 -0.71326 0.60357 0.26875 1.17907 -2.05016 -0 -0 -0.81541 -0.04073 0 0 0 0 0 0.10706 -0.18169 0.00926 1.0347 0 0.4549 0 0.73287 0.01687 1.0208 0.7526
ILE_97 -5.77418 1.00393 2.53169 -0.5086 0.48105 0.10608 1.69652 -1.72585 -0 -0 -1.02671 -0.15911 0 0 0 0 0 0.18769 -0.02253 0.02136 0.77916 0 -0.30532 0 0.73287 0.05123 0.64252 -1.2882
LEU_98 -7.96564 1.08211 4.16091 -0.54996 0.39537 0.19202 3.24713 -2.68953 -0.0319 -0.19719 -2.03159 0.08835 0 0 0 0 0 0.78341 -0.05564 0.15727 0.47093 0 0.1429 0 0.18072 2.86689 2.36459 2.61117
PRO_99 -4.87688 1.40889 3.01551 -0.09919 0.00103 0.06147 0.75379 -1.21387 -0 -0 0.18495 0.77026 0 0 0 0 0 0.33921 -0.07702 0.02069 0.55629 0 -0.41644 0 -2.4119 2.69417 2.37708 3.08805
SER_100 -1.63188 0.38938 1.93239 -0.02956 0 0.04841 0.5269 -0.89307 -0.00705 -0.12298 0.3931 -1.14134 0 0 0 0 0 1.93241 -0.01503 0.01914 0.28763 0 -0.14696 0.6653 -0.77834 -0.49288 0.48187 1.41747
SER_101 -2.67666 0.2128 2.91943 -0.02765 0.00035 0.04588 1.44903 -1.29388 -0.01675 -0.17748 0.06891 -0.99305 0 0 0 0 0 1.37866 -0.01307 0.00584 0.49503 0 0.03159 0.60804 -0.77834 -0.05552 0.36833 1.55148
PHE_102 -9.17446 1.61477 4.60019 -0.77841 0.10165 0.1894 3.27513 -3.16421 -0 -0 -2.28413 -0.33063 0 0 0 0 0 0.4668 -0.0508 0.01821 0 2.78238 -0.23636 0 1.0402 0.48511 0.41992 -1.02524
GLU_103 -4.21792 0.58521 4.02651 -0.46471 0.29606 1.452 1.37225 -1.85261 -0.03753 -0.20188 -1.04759 -3.09978 0 0 0 0 0 0.88892 -0.03957 0.00422 0 3.90766 -0.35446 0 -2.7348 -0.07424 0.39871 -1.19352
GLY_104 -4.98678 0.59113 3.67223 -5e-05 0 0 1.77214 -2.16855 -0.02783 -0.14737 -1.47819 -0.4403 0 0 0 0 0 0.39189 -0.0852 0 0 0 0.38054 0 0.83697 -0.27675 0.2894 -1.67672
SER_105 -7.4027 1.41486 7.29675 -0.0224 0 0.0568 3.94975 -3.33595 -0.00521 -0.06518 -2.54214 -0.69177 0 0 0 0 0 0.03712 0.42557 0.13611 0.4845 0 0.26707 0.62576 -0.77834 5.83042 1.70092 7.38194
PRO_106 -6.29219 1.26581 4.51095 -0.07128 0 0.04501 1.97113 -1.88925 -0 -0 -1.22969 0.64285 0 0 0 0 0 0.05979 -0.15215 0.17131 0.16949 0 -0.20373 0 -2.4119 5.82635 1.98216 4.39465
ARG_107 -6.87132 0.54524 7.20815 -0.70629 0.38738 0.38117 2.74296 -3.18939 -0.0281 -0.2342 -2.49539 0.39921 0 0 0 -0.86632 0 0.02138 0.22573 0.12713 2.5856 0 -0.0599 0 -1.2888 0.00592 0.75993 -0.34991
ASN_108 -8.25143 0.64194 7.40507 -0.37075 0.02522 0.71118 3.67065 -3.65752 -0.0017 -0.00597 -3.34365 -0.37732 0 0 0 -0.41749 0 0.02019 -0.03113 0.02256 0 3.73005 0.38369 0 -0.93687 -0.03371 0.40032 -0.41666
MET_109 -9.42055 0.7753 6.22306 -0.30781 0.07415 0.04087 2.90937 -3.02555 -0 -0 -2.50768 -0.0278 0 0 0 0 0 0.02049 0.04078 0.19853 1.0736 0 0.05752 0 0.60916 0.08624 0.22686 -2.95342
GLN_110 -5.60871 0.311 6.4683 -0.25774 0.03919 0.20406 3.18616 -2.99777 -0.02581 -0.25892 -3.2374 -0.46846 0 0 0 -0.86632 0 0.05892 0.00821 0.1969 0 2.80675 -0.08241 0 -0.18838 -0.06955 0.26936 -0.51262
GLN_111 -6.09712 0.22169 7.32953 -0.71137 0.05087 0.69041 3.34553 -3.27858 -0 -0 -3.31212 -0.66698 0 0 0 -0.78118 0 0.03751 -0.00885 0.04636 0 2.95996 0.00555 0 -0.18838 -0.18362 0.40322 -0.13757
ARG_112 -10.1606 0.51339 10.1389 -0.64757 0.15604 0.3624 4.8491 -4.47706 -0.00803 -0.04522 -4.51935 0.32769 0 0 0 -1.05593 0 0.02328 0.09778 0.22829 2.54318 0 -0.06093 0 -1.2888 -0.21393 0.47035 -2.767
TYR_113 -8.48541 0.68734 6.60803 -0.98191 0.0606 0.37507 3.42391 -3.42513 -0 -0 -3.11708 -0.3107 0 0 0 -0.37565 0 0.01707 0.00313 0.14971 0 1.80647 -0.36808 0.00369 1.2797 -0.1003 0.35901 -2.39052
GLN_114 -5.11671 0.19794 5.33869 -0.62473 0.07838 0.63261 2.42205 -2.6776 -0 -0 -2.3862 -0.27404 0 0 0 0 0 0.01177 0.0311 0.01874 0 2.99146 -0.20828 0 -0.18838 -0.12883 0.29759 0.41559
ASP_115 -5.89069 0.34516 7.64005 -0.11156 0.02784 0.34702 3.75552 -3.58244 -0.00024 -0.00505 -4.27075 -0.16787 0 0 0 -0.78118 0 0.01082 0.12971 0.06909 0 1.87512 0.06838 0 -2.3716 -0.28704 0.30767 -2.89204
ALA_116 -6.60934 0.69582 3.66073 -0.02217 0 0 2.98206 -2.96683 -0 -0 -2.40011 -0.36849 0 0 0 0 0 0.03783 0.00909 0 0 0 -0.30619 0 1.8394 -0.38907 0.32007 -3.51719
MET_117 -8.19118 0.72084 5.18471 -0.72684 0.2531 0.35067 3.14624 -3.02547 -0 -0 -3.09059 -0.13974 0 0 0 0 0 0.01807 0.05446 0.04813 2.50556 0 0.04601 0 0.60916 -0.27245 0.36299 -2.14633
ALA_118 -4.5752 0.27285 4.77221 -0.02165 0 0 2.75653 -2.56041 -0 -0 -2.512 -0.36949 0 0 0 0 0 0.06328 -0.01275 0 0 0 -0.25498 0 1.8394 -0.20673 0.34322 -0.46571
ILE_119 -9.43177 1.67104 4.0976 -0.7539 0.5011 0.30354 2.63897 -3.0598 -0 -0 -2.10164 0.49467 0 0 0 0 0 0.14713 0.07314 0.22463 1.10896 0 -0.22694 0 0.73287 -0.24026 1.34021 -2.48044
VAL_120 -8.02972 1.18273 4.35684 -0.27716 0.14206 0.04679 3.29583 -3.11614 -0 -0 -2.52409 0.25169 0 0 0 0 0 0.24997 0.01876 0.0001 0.7408 0 0.07047 0 1.9342 -0.13421 1.77755 -0.01352
THR_121 -3.87188 0.33421 4.62833 -0.19832 0.10327 0.07051 1.9313 -2.19225 -0 -0 -1.98433 -0.06799 0 0 0 0 0 0.05492 0.03599 0.00854 0.06023 0 -0.01596 2.27285 -1.0874 -0.03649 0.72118 0.76673
LYS_122 -4.43593 0.32335 3.87748 -0.36428 0.03997 0.18252 1.49803 -1.87625 -0 -0 -0.29693 0.33027 0 0 0 0 0 0.35031 0.04299 0.06346 2.48352 0 -0.02076 0 -1.5107 -0.16497 0.40999 0.93206
TYR_123 -6.18794 0.53545 2.83283 -0.94604 0.06134 0.37866 1.72886 -1.86884 -0 -0 -0.49041 -0.28271 0 0 0 0 0 1.13615 -0.01448 0.27369 0 1.93264 -0.18308 0 1.2797 -0.25613 0.58014 0.50982
GLY_124 -2.40614 0.18115 2.59513 -7e-05 0 0 0.87816 -1.23107 -0 -0 -1.08778 -0.35075 0 0 0 0 0 0.37412 -0.14118 0 0 0 -1.53953 0 0.83697 -0.00713 0.37968 -1.51844
LYS_125 -3.63479 0.66077 3.45754 -0.48323 0.1468 0.28525 1.28932 -1.5294 -0 -0 0.44208 -0.20053 0 0 0 0 0 0.04832 -0.00721 0.00609 2.11766 0 0.15926 0 -1.5107 0.21631 0.67531 2.13884
PRO_126 -3.07742 0.59397 1.98488 -0.07109 0 0.04341 0.68391 -0.94555 -0 -0 -0.27283 0.60619 0 0 0 0 0 0.1131 -0.1933 0.00505 0.27195 0 -0.44038 0 -2.4119 0.19613 0.80459 -2.1093
ASP:CtermProteinFull_127 -2.65085 0.16111 4.07799 -0.12285 0.00368 0.42201 1.54258 -1.64011 -0.00886 -0.08049 -2.06884 -0.2567 0 0 -0.9357 -0.99407 0 0.04199 0 0.01456 0 2.9539 0 0 -2.3716 -0.00693 0.35752 -1.56166
VRT_128 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.5093 0 0 0 0 0 0 0 0 0 26.5093
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

