REMARK ID 355920 DOMAINID 362186 MODEL 1 2022-07-02_00000191_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 88.061
ATOM      1  N   ASN A   1       9.549 -14.324  -0.440  1.00  8.480          N  
ATOM      2  CA  ASN A   1      10.506 -13.375   0.128  1.00  8.050          C  
ATOM      3  C   ASN A   1       9.847 -12.054   0.528  1.00  7.070          C  
ATOM      4  O   ASN A   1       9.757 -11.155  -0.309  1.00  6.720          O  
ATOM      5  CB  ASN A   1      11.635 -13.088  -0.850  1.00 11.440          C  
ATOM      6  CG  ASN A   1      12.508 -14.280  -1.102  1.00 11.440          C  
ATOM      7  OD1 ASN A   1      12.720 -15.095  -0.199  1.00 11.440          O  
ATOM      8  ND2 ASN A   1      13.015 -14.397  -2.302  1.00 11.440          N  
ATOM      9 1H   ASN A   1       9.767 -15.254  -0.110  1.00 10.180          H  
ATOM     10 2H   ASN A   1       8.611 -14.078  -0.158  1.00 10.180          H  
ATOM     11 3H   ASN A   1       9.609 -14.305  -1.448  1.00 10.180          H  
ATOM     12  HA  ASN A   1      10.948 -13.821   1.018  1.00  9.660          H  
ATOM     13 1HB  ASN A   1      11.220 -12.747  -1.800  1.00 13.730          H  
ATOM     14 2HB  ASN A   1      12.253 -12.277  -0.457  1.00 13.730          H  
ATOM     15 1HD2 ASN A   1      13.609 -15.174  -2.522  1.00 13.730          H  
ATOM     16 2HD2 ASN A   1      12.819 -13.709  -3.002  1.00 13.730          H  
ATOM     17  N   PRO A   2       9.337 -11.915   1.766  1.00  6.890          N  
ATOM     18  CA  PRO A   2       8.766 -10.688   2.288  1.00  6.250          C  
ATOM     19  C   PRO A   2       9.887  -9.675   2.242  1.00  4.990          C  
ATOM     20  O   PRO A   2      11.060 -10.048   2.368  1.00  4.570          O  
ATOM     21  CB  PRO A   2       8.370 -11.058   3.724  1.00  9.380          C  
ATOM     22  CG  PRO A   2       8.234 -12.575   3.706  1.00  9.380          C  
ATOM     23  CD  PRO A   2       9.297 -13.047   2.715  1.00  9.380          C  
ATOM     24  HA  PRO A   2       7.907 -10.365   1.684  1.00  7.500          H  
ATOM     25 1HB  PRO A   2       9.106 -10.679   4.428  1.00 11.250          H  
ATOM     26 2HB  PRO A   2       7.420 -10.556   3.975  1.00 11.250          H  
ATOM     27 1HG  PRO A   2       8.394 -12.979   4.719  1.00 11.250          H  
ATOM     28 2HG  PRO A   2       7.213 -12.861   3.409  1.00 11.250          H  
ATOM     29 1HD  PRO A   2      10.271 -13.158   3.225  1.00 11.250          H  
ATOM     30 2HD  PRO A   2       8.960 -13.975   2.246  1.00 11.250          H  
ATOM     31  N   SER A   3       9.567  -8.407   2.072  1.00  4.660          N  
ATOM     32  CA  SER A   3      10.646  -7.445   2.040  1.00  3.730          C  
ATOM     33  C   SER A   3      11.343  -7.568   3.385  1.00  2.700          C  
ATOM     34  O   SER A   3      10.650  -7.719   4.389  1.00  2.820          O  
ATOM     35  CB  SER A   3      10.086  -6.049   1.837  1.00  5.590          C  
ATOM     36  OG  SER A   3       9.469  -5.939   0.583  1.00  5.590          O  
ATOM     37  H   SER A   3       8.591  -8.105   1.999  1.00  5.590          H  
ATOM     38  HA  SER A   3      11.305  -7.691   1.214  1.00  4.480          H  
ATOM     39 1HB  SER A   3       9.357  -5.835   2.619  1.00  6.710          H  
ATOM     40 2HB  SER A   3      10.878  -5.320   1.925  1.00  6.710          H  
ATOM     41  HG  SER A   3       9.097  -5.051   0.532  1.00  6.710          H  
ATOM     42  N   PRO A   4      12.680  -7.480   3.488  1.00  2.070          N  
ATOM     43  CA  PRO A   4      13.400  -7.535   4.751  1.00  1.690          C  
ATOM     44  C   PRO A   4      12.737  -6.675   5.814  1.00  1.470          C  
ATOM     45  O   PRO A   4      12.567  -7.131   6.934  1.00  1.430          O  
ATOM     46  CB  PRO A   4      14.783  -7.049   4.340  1.00  2.540          C  
ATOM     47  CG  PRO A   4      14.913  -7.557   2.907  1.00  2.540          C  
ATOM     48  CD  PRO A   4      13.525  -7.416   2.301  1.00  2.540          C  
ATOM     49  HA  PRO A   4      13.454  -8.584   5.078  1.00  2.030          H  
ATOM     50 1HB  PRO A   4      14.844  -5.961   4.444  1.00  3.040          H  
ATOM     51 2HB  PRO A   4      15.541  -7.474   5.011  1.00  3.040          H  
ATOM     52 1HG  PRO A   4      15.684  -6.995   2.367  1.00  3.040          H  
ATOM     53 2HG  PRO A   4      15.249  -8.607   2.919  1.00  3.040          H  
ATOM     54 1HD  PRO A   4      13.387  -6.498   1.760  1.00  3.040          H  
ATOM     55 2HD  PRO A   4      13.349  -8.302   1.666  1.00  3.040          H  
ATOM     56  N   LEU A   5      12.238  -5.491   5.457  1.00  1.620          N  
ATOM     57  CA  LEU A   5      11.518  -4.663   6.419  1.00  1.640          C  
ATOM     58  C   LEU A   5      10.409  -5.430   7.125  1.00  1.520          C  
ATOM     59  O   LEU A   5      10.156  -5.212   8.309  1.00  1.570          O  
ATOM     60  CB  LEU A   5      10.990  -3.413   5.751  1.00  2.290          C  
ATOM     61  CG  LEU A   5      10.299  -2.360   6.620  1.00  2.290          C  
ATOM     62  CD1 LEU A   5      10.612  -1.030   6.020  1.00  2.290          C  
ATOM     63  CD2 LEU A   5       8.776  -2.547   6.625  1.00  2.290          C  
ATOM     64  H   LEU A   5      12.400  -5.125   4.527  1.00  1.940          H  
ATOM     65  HA  LEU A   5      12.220  -4.339   7.170  1.00  1.970          H  
ATOM     66 1HB  LEU A   5      11.814  -2.937   5.355  1.00  2.750          H  
ATOM     67 2HB  LEU A   5      10.322  -3.697   4.938  1.00  2.750          H  
ATOM     68  HG  LEU A   5      10.676  -2.400   7.641  1.00  2.750          H  
ATOM     69 1HD1 LEU A   5      10.157  -0.273   6.559  1.00  2.750          H  
ATOM     70 2HD1 LEU A   5      11.661  -0.858   6.021  1.00  2.750          H  
ATOM     71 3HD1 LEU A   5      10.256  -1.001   5.047  1.00  2.750          H  
ATOM     72 1HD2 LEU A   5       8.332  -1.761   7.227  1.00  2.750          H  
ATOM     73 2HD2 LEU A   5       8.391  -2.485   5.606  1.00  2.750          H  
ATOM     74 3HD2 LEU A   5       8.502  -3.503   7.048  1.00  2.750          H  
ATOM     75  N   GLN A   6       9.655  -6.225   6.358  1.00  1.580          N  
ATOM     76  CA  GLN A   6       8.550  -6.996   6.882  1.00  1.680          C  
ATOM     77  C   GLN A   6       9.099  -8.134   7.747  1.00  1.590          C  
ATOM     78  O   GLN A   6       8.591  -8.415   8.834  1.00  1.790          O  
ATOM     79  CB  GLN A   6       7.718  -7.550   5.708  1.00  2.310          C  
ATOM     80  CG  GLN A   6       6.988  -6.467   4.907  1.00  2.310          C  
ATOM     81  CD  GLN A   6       6.272  -6.995   3.624  1.00  2.310          C  
ATOM     82  OE1 GLN A   6       6.851  -7.599   2.681  1.00  2.310          O  
ATOM     83  NE2 GLN A   6       4.965  -6.749   3.593  1.00  2.310          N  
ATOM     84  H   GLN A   6       9.912  -6.378   5.389  1.00  1.900          H  
ATOM     85  HA  GLN A   6       7.929  -6.352   7.503  1.00  2.020          H  
ATOM     86 1HB  GLN A   6       8.348  -8.113   5.031  1.00  2.770          H  
ATOM     87 2HB  GLN A   6       6.969  -8.239   6.094  1.00  2.770          H  
ATOM     88 1HG  GLN A   6       6.239  -6.010   5.552  1.00  2.770          H  
ATOM     89 2HG  GLN A   6       7.716  -5.714   4.605  1.00  2.770          H  
ATOM     90 1HE2 GLN A   6       4.414  -7.045   2.809  1.00  2.770          H  
ATOM     91 2HE2 GLN A   6       4.524  -6.262   4.352  1.00  2.770          H  
ATOM     92  N   GLN A   7      10.192  -8.752   7.285  1.00  1.460          N  
ATOM     93  CA  GLN A   7      10.809  -9.883   7.992  1.00  1.540          C  
ATOM     94  C   GLN A   7      11.343  -9.427   9.355  1.00  1.360          C  
ATOM     95  O   GLN A   7      11.246 -10.135  10.368  1.00  1.640          O  
ATOM     96  CB  GLN A   7      11.975 -10.472   7.191  1.00  2.120          C  
ATOM     97  CG  GLN A   7      11.593 -11.145   5.884  1.00  2.120          C  
ATOM     98  CD  GLN A   7      12.793 -11.744   5.198  1.00  2.120          C  
ATOM     99  OE1 GLN A   7      13.639 -12.327   5.887  1.00  2.120          O  
ATOM    100  NE2 GLN A   7      12.901 -11.615   3.880  1.00  2.120          N  
ATOM    101  H   GLN A   7      10.546  -8.444   6.372  1.00  1.750          H  
ATOM    102  HA  GLN A   7      10.055 -10.652   8.153  1.00  1.850          H  
ATOM    103 1HB  GLN A   7      12.694  -9.693   6.977  1.00  2.550          H  
ATOM    104 2HB  GLN A   7      12.482 -11.212   7.801  1.00  2.550          H  
ATOM    105 1HG  GLN A   7      10.852 -11.920   6.064  1.00  2.550          H  
ATOM    106 2HG  GLN A   7      11.198 -10.377   5.224  1.00  2.550          H  
ATOM    107 1HE2 GLN A   7      13.692 -12.001   3.406  1.00  2.550          H  
ATOM    108 2HE2 GLN A   7      12.190 -11.102   3.340  1.00  2.550          H  
ATOM    109  N   PHE A   8      11.842  -8.196   9.377  1.00  1.090          N  
ATOM    110  CA  PHE A   8      12.441  -7.550  10.526  1.00  1.050          C  
ATOM    111  C   PHE A   8      11.411  -7.291  11.608  1.00  1.160          C  
ATOM    112  O   PHE A   8      11.789  -6.999  12.738  1.00  1.320          O  
ATOM    113  CB  PHE A   8      13.062  -6.209  10.141  1.00  1.490          C  
ATOM    114  CG  PHE A   8      14.285  -6.213   9.229  1.00  1.490          C  
ATOM    115  CD1 PHE A   8      15.167  -7.277   9.131  1.00  1.490          C  
ATOM    116  CD2 PHE A   8      14.533  -5.098   8.443  1.00  1.490          C  
ATOM    117  CE1 PHE A   8      16.244  -7.211   8.270  1.00  1.490          C  
ATOM    118  CE2 PHE A   8      15.594  -5.035   7.591  1.00  1.490          C  
ATOM    119  CZ  PHE A   8      16.453  -6.088   7.501  1.00  1.490          C  
ATOM    120  H   PHE A   8      11.888  -7.703   8.485  1.00  1.310          H  
ATOM    121  HA  PHE A   8      13.200  -8.207  10.942  1.00  1.260          H  
ATOM    122 1HB  PHE A   8      12.296  -5.655   9.635  1.00  1.780          H  
ATOM    123 2HB  PHE A   8      13.319  -5.666  11.046  1.00  1.780          H  
ATOM    124  HD1 PHE A   8      15.017  -8.172   9.725  1.00  1.780          H  
ATOM    125  HD2 PHE A   8      13.871  -4.253   8.513  1.00  1.780          H  
ATOM    126  HE1 PHE A   8      16.932  -8.053   8.198  1.00  1.780          H  
ATOM    127  HE2 PHE A   8      15.758  -4.141   6.991  1.00  1.780          H  
ATOM    128  HZ  PHE A   8      17.302  -6.039   6.825  1.00  1.780          H  
ATOM    129  N   GLY A   9      10.114  -7.408  11.287  1.00  1.190          N  
ATOM    130  CA  GLY A   9       9.025  -7.177  12.221  1.00  1.320          C  
ATOM    131  C   GLY A   9       9.055  -8.166  13.382  1.00  1.390          C  
ATOM    132  O   GLY A   9       8.367  -7.982  14.386  1.00  1.470          O  
ATOM    133  H   GLY A   9       9.843  -7.690  10.341  1.00  1.430          H  
ATOM    134 1HA  GLY A   9       9.082  -6.156  12.600  1.00  1.580          H  
ATOM    135 2HA  GLY A   9       8.080  -7.272  11.687  1.00  1.580          H  
ATOM    136  N   ARG A  10       9.872  -9.212  13.252  1.00  1.470          N  
ATOM    137  CA  ARG A  10      10.044 -10.229  14.270  1.00  1.590          C  
ATOM    138  C   ARG A  10      10.889  -9.745  15.460  1.00  1.530          C  
ATOM    139  O   ARG A  10      10.976 -10.442  16.474  1.00  1.680          O  
ATOM    140  CB  ARG A  10      10.685 -11.462  13.655  1.00  2.180          C  
ATOM    141  CG  ARG A  10       9.800 -12.184  12.632  1.00  2.180          C  
ATOM    142  CD  ARG A  10      10.502 -13.318  11.962  1.00  2.180          C  
ATOM    143  NE  ARG A  10      11.599 -12.871  11.078  1.00  2.180          N  
ATOM    144  CZ  ARG A  10      12.515 -13.702  10.503  1.00  2.180          C  
ATOM    145  NH1 ARG A  10      12.458 -15.005  10.720  1.00  2.180          N  
ATOM    146  NH2 ARG A  10      13.474 -13.220   9.724  1.00  2.180          N  
ATOM    147  H   ARG A  10      10.393  -9.311  12.376  1.00  1.760          H  
ATOM    148  HA  ARG A  10       9.058 -10.503  14.642  1.00  1.910          H  
ATOM    149 1HB  ARG A  10      11.603 -11.171  13.148  1.00  2.610          H  
ATOM    150 2HB  ARG A  10      10.949 -12.170  14.438  1.00  2.610          H  
ATOM    151 1HG  ARG A  10       8.917 -12.575  13.131  1.00  2.610          H  
ATOM    152 2HG  ARG A  10       9.494 -11.476  11.859  1.00  2.610          H  
ATOM    153 1HD  ARG A  10      10.921 -13.968  12.728  1.00  2.610          H  
ATOM    154 2HD  ARG A  10       9.783 -13.874  11.362  1.00  2.610          H  
ATOM    155  HE  ARG A  10      11.660 -11.854  10.871  1.00  2.610          H  
ATOM    156 1HH1 ARG A  10      11.736 -15.391  11.309  1.00  2.610          H  
ATOM    157 2HH1 ARG A  10      13.138 -15.620  10.295  1.00  2.610          H  
ATOM    158 1HH2 ARG A  10      13.553 -12.228   9.550  1.00  2.610          H  
ATOM    159 2HH2 ARG A  10      14.146 -13.845   9.304  1.00  2.610          H  
ATOM    160  N   ALA A  11      11.524  -8.572  15.352  1.00  1.440          N  
ATOM    161  CA  ALA A  11      12.331  -8.070  16.458  1.00  1.580          C  
ATOM    162  C   ALA A  11      12.294  -6.534  16.491  1.00  1.280          C  
ATOM    163  O   ALA A  11      12.314  -5.887  15.445  1.00  1.400          O  
ATOM    164  CB  ALA A  11      13.761  -8.575  16.313  1.00  2.160          C  
ATOM    165  H   ALA A  11      11.444  -8.027  14.484  1.00  1.730          H  
ATOM    166  HA  ALA A  11      11.904  -8.459  17.376  1.00  1.900          H  
ATOM    167 1HB  ALA A  11      14.380  -8.236  17.132  1.00  2.590          H  
ATOM    168 2HB  ALA A  11      13.753  -9.666  16.297  1.00  2.590          H  
ATOM    169 3HB  ALA A  11      14.174  -8.207  15.376  1.00  2.590          H  
ATOM    170  N   PRO A  12      12.384  -5.899  17.671  1.00  1.340          N  
ATOM    171  CA  PRO A  12      12.360  -4.455  17.850  1.00  1.380          C  
ATOM    172  C   PRO A  12      13.683  -3.802  17.484  1.00  1.220          C  
ATOM    173  O   PRO A  12      14.368  -3.250  18.344  1.00  1.320          O  
ATOM    174  CB  PRO A  12      12.071  -4.327  19.347  1.00  2.070          C  
ATOM    175  CG  PRO A  12      12.733  -5.547  19.957  1.00  2.070          C  
ATOM    176  CD  PRO A  12      12.502  -6.657  18.941  1.00  2.070          C  
ATOM    177  HA  PRO A  12      11.533  -4.025  17.258  1.00  1.660          H  
ATOM    178 1HB  PRO A  12      12.470  -3.378  19.731  1.00  2.480          H  
ATOM    179 2HB  PRO A  12      10.977  -4.295  19.508  1.00  2.480          H  
ATOM    180 1HG  PRO A  12      13.805  -5.342  20.121  1.00  2.480          H  
ATOM    181 2HG  PRO A  12      12.296  -5.766  20.943  1.00  2.480          H  
ATOM    182 1HD  PRO A  12      13.365  -7.329  18.940  1.00  2.480          H  
ATOM    183 2HD  PRO A  12      11.560  -7.175  19.180  1.00  2.480          H  
ATOM    184  N   ILE A  13      14.045  -3.884  16.209  1.00  1.230          N  
ATOM    185  CA  ILE A  13      15.314  -3.330  15.755  1.00  1.260          C  
ATOM    186  C   ILE A  13      15.031  -2.116  14.884  1.00  1.110          C  
ATOM    187  O   ILE A  13      14.811  -2.225  13.670  1.00  1.060          O  
ATOM    188  CB  ILE A  13      16.090  -4.390  14.953  1.00  1.750          C  
ATOM    189  CG1 ILE A  13      16.197  -5.719  15.777  1.00  1.750          C  
ATOM    190  CG2 ILE A  13      17.463  -3.862  14.567  1.00  1.750          C  
ATOM    191  CD1 ILE A  13      16.886  -5.640  17.134  1.00  1.750          C  
ATOM    192  H   ILE A  13      13.411  -4.372  15.572  1.00  1.480          H  
ATOM    193  HA  ILE A  13      15.903  -3.004  16.609  1.00  1.510          H  
ATOM    194  HB  ILE A  13      15.533  -4.631  14.051  1.00  2.100          H  
ATOM    195 1HG1 ILE A  13      15.194  -6.079  15.941  1.00  2.100          H  
ATOM    196 2HG1 ILE A  13      16.729  -6.451  15.171  1.00  2.100          H  
ATOM    197 1HG2 ILE A  13      17.994  -4.614  13.992  1.00  2.100          H  
ATOM    198 2HG2 ILE A  13      17.357  -2.967  13.971  1.00  2.100          H  
ATOM    199 3HG2 ILE A  13      18.029  -3.624  15.458  1.00  2.100          H  
ATOM    200 1HD1 ILE A  13      16.877  -6.627  17.591  1.00  2.100          H  
ATOM    201 2HD1 ILE A  13      17.916  -5.313  17.020  1.00  2.100          H  
ATOM    202 3HD1 ILE A  13      16.361  -4.948  17.786  1.00  2.100          H  
ATOM    203  N   LYS A  14      15.102  -0.947  15.512  1.00  1.290          N  
ATOM    204  CA  LYS A  14      14.724   0.303  14.875  1.00  1.490          C  
ATOM    205  C   LYS A  14      15.535   0.640  13.642  1.00  1.390          C  
ATOM    206  O   LYS A  14      14.991   1.126  12.649  1.00  1.420          O  
ATOM    207  CB  LYS A  14      14.866   1.420  15.924  1.00  2.010          C  
ATOM    208  CG  LYS A  14      16.298   1.724  16.379  1.00  2.010          C  
ATOM    209  CD  LYS A  14      16.321   2.698  17.545  1.00  2.010          C  
ATOM    210  CE  LYS A  14      17.755   3.037  17.946  1.00  2.010          C  
ATOM    211  NZ  LYS A  14      17.810   3.852  19.206  1.00  2.010          N  
ATOM    212  H   LYS A  14      15.360  -0.943  16.491  1.00  1.550          H  
ATOM    213  HA  LYS A  14      13.680   0.228  14.571  1.00  1.790          H  
ATOM    214 1HB  LYS A  14      14.483   2.342  15.521  1.00  2.410          H  
ATOM    215 2HB  LYS A  14      14.285   1.171  16.810  1.00  2.410          H  
ATOM    216 1HG  LYS A  14      16.801   0.804  16.676  1.00  2.410          H  
ATOM    217 2HG  LYS A  14      16.859   2.183  15.568  1.00  2.410          H  
ATOM    218 1HD  LYS A  14      15.808   3.625  17.264  1.00  2.410          H  
ATOM    219 2HD  LYS A  14      15.805   2.266  18.401  1.00  2.410          H  
ATOM    220 1HE  LYS A  14      18.319   2.118  18.090  1.00  2.410          H  
ATOM    221 2HE  LYS A  14      18.213   3.613  17.141  1.00  2.410          H  
ATOM    222 1HZ  LYS A  14      18.764   4.073  19.430  1.00  2.410          H  
ATOM    223 2HZ  LYS A  14      17.280   4.735  19.079  1.00  2.410          H  
ATOM    224 3HZ  LYS A  14      17.397   3.336  19.962  1.00  2.410          H  
ATOM    225  N   GLN A  15      16.814   0.293  13.655  1.00  1.330          N  
ATOM    226  CA  GLN A  15      17.671   0.611  12.535  1.00  1.280          C  
ATOM    227  C   GLN A  15      17.508  -0.354  11.381  1.00  1.050          C  
ATOM    228  O   GLN A  15      17.975  -0.082  10.283  1.00  0.910          O  
ATOM    229  CB  GLN A  15      19.140   0.668  12.976  1.00  1.810          C  
ATOM    230  CG  GLN A  15      19.783  -0.684  13.350  1.00  1.810          C  
ATOM    231  CD  GLN A  15      19.526  -1.096  14.795  1.00  1.810          C  
ATOM    232  OE1 GLN A  15      18.481  -0.775  15.382  1.00  1.810          O  
ATOM    233  NE2 GLN A  15      20.476  -1.812  15.375  1.00  1.810          N  
ATOM    234  H   GLN A  15      17.205  -0.133  14.494  1.00  1.600          H  
ATOM    235  HA  GLN A  15      17.398   1.602  12.178  1.00  1.540          H  
ATOM    236 1HB  GLN A  15      19.733   1.107  12.172  1.00  2.170          H  
ATOM    237 2HB  GLN A  15      19.228   1.329  13.838  1.00  2.170          H  
ATOM    238 1HG  GLN A  15      19.409  -1.473  12.705  1.00  2.170          H  
ATOM    239 2HG  GLN A  15      20.860  -0.593  13.218  1.00  2.170          H  
ATOM    240 1HE2 GLN A  15      20.371  -2.116  16.323  1.00  2.170          H  
ATOM    241 2HE2 GLN A  15      21.306  -2.052  14.868  1.00  2.170          H  
ATOM    242  N   ALA A  16      16.869  -1.498  11.603  1.00  1.040          N  
ATOM    243  CA  ALA A  16      16.758  -2.453  10.524  1.00  0.910          C  
ATOM    244  C   ALA A  16      15.620  -2.024   9.633  1.00  0.830          C  
ATOM    245  O   ALA A  16      15.742  -1.970   8.399  1.00  0.780          O  
ATOM    246  CB  ALA A  16      16.544  -3.847  11.076  1.00  1.330          C  
ATOM    247  H   ALA A  16      16.425  -1.689  12.503  1.00  1.250          H  
ATOM    248  HA  ALA A  16      17.679  -2.435   9.941  1.00  1.090          H  
ATOM    249 1HB  ALA A  16      16.482  -4.549  10.276  1.00  1.590          H  
ATOM    250 2HB  ALA A  16      17.382  -4.110  11.702  1.00  1.590          H  
ATOM    251 3HB  ALA A  16      15.624  -3.874  11.661  1.00  1.590          H  
ATOM    252  N   ILE A  17      14.525  -1.636  10.275  1.00  0.940          N  
ATOM    253  CA  ILE A  17      13.360  -1.238   9.517  1.00  1.010          C  
ATOM    254  C   ILE A  17      13.528   0.182   8.979  1.00  0.900          C  
ATOM    255  O   ILE A  17      13.185   0.437   7.821  1.00  0.900          O  
ATOM    256  CB  ILE A  17      12.079  -1.501  10.343  1.00  1.390          C  
ATOM    257  CG1 ILE A  17      12.032  -0.649  11.663  1.00  1.390          C  
ATOM    258  CG2 ILE A  17      11.955  -2.975  10.596  1.00  1.390          C  
ATOM    259  CD1 ILE A  17      10.756  -0.821  12.491  1.00  1.390          C  
ATOM    260  H   ILE A  17      14.519  -1.677  11.300  1.00  1.130          H  
ATOM    261  HA  ILE A  17      13.287  -1.892   8.649  1.00  1.210          H  
ATOM    262  HB  ILE A  17      11.248  -1.214   9.761  1.00  1.660          H  
ATOM    263 1HG1 ILE A  17      12.886  -0.894  12.290  1.00  1.660          H  
ATOM    264 2HG1 ILE A  17      12.087   0.403  11.396  1.00  1.660          H  
ATOM    265 1HG2 ILE A  17      11.037  -3.215  11.115  1.00  1.660          H  
ATOM    266 2HG2 ILE A  17      11.946  -3.472   9.639  1.00  1.660          H  
ATOM    267 3HG2 ILE A  17      12.803  -3.317  11.189  1.00  1.660          H  
ATOM    268 1HD1 ILE A  17      10.804  -0.184  13.354  1.00  1.660          H  
ATOM    269 2HD1 ILE A  17       9.886  -0.568  11.905  1.00  1.660          H  
ATOM    270 3HD1 ILE A  17      10.665  -1.845  12.827  1.00  1.660          H  
ATOM    271  N   LEU A  18      14.133   1.092   9.752  1.00  0.890          N  
ATOM    272  CA  LEU A  18      14.359   2.417   9.218  1.00  0.820          C  
ATOM    273  C   LEU A  18      15.364   2.454   8.089  1.00  0.780          C  
ATOM    274  O   LEU A  18      15.160   3.205   7.135  1.00  0.780          O  
ATOM    275  CB  LEU A  18      14.822   3.371  10.291  1.00  1.180          C  
ATOM    276  CG  LEU A  18      13.830   3.808  11.327  1.00  1.180          C  
ATOM    277  CD1 LEU A  18      14.590   4.558  12.403  1.00  1.180          C  
ATOM    278  CD2 LEU A  18      12.791   4.711  10.652  1.00  1.180          C  
ATOM    279  H   LEU A  18      14.408   0.897  10.720  1.00  1.070          H  
ATOM    280  HA  LEU A  18      13.418   2.762   8.802  1.00  0.980          H  
ATOM    281 1HB  LEU A  18      15.645   2.896  10.815  1.00  1.410          H  
ATOM    282 2HB  LEU A  18      15.192   4.265   9.801  1.00  1.410          H  
ATOM    283  HG  LEU A  18      13.345   2.950  11.795  1.00  1.410          H  
ATOM    284 1HD1 LEU A  18      13.939   4.885  13.159  1.00  1.410          H  
ATOM    285 2HD1 LEU A  18      15.330   3.892  12.849  1.00  1.410          H  
ATOM    286 3HD1 LEU A  18      15.084   5.416  11.967  1.00  1.410          H  
ATOM    287 1HD2 LEU A  18      12.104   5.098  11.376  1.00  1.410          H  
ATOM    288 2HD2 LEU A  18      13.286   5.513  10.197  1.00  1.410          H  
ATOM    289 3HD2 LEU A  18      12.240   4.179   9.896  1.00  1.410          H  
ATOM    290  N   VAL A  19      16.462   1.680   8.162  1.00  0.790          N  
ATOM    291  CA  VAL A  19      17.387   1.738   7.054  1.00  0.810          C  
ATOM    292  C   VAL A  19      16.704   1.213   5.818  1.00  0.810          C  
ATOM    293  O   VAL A  19      16.816   1.806   4.756  1.00  0.840          O  
ATOM    294  CB  VAL A  19      18.709   1.008   7.330  1.00  1.130          C  
ATOM    295  CG1 VAL A  19      19.553   0.915   6.043  1.00  1.130          C  
ATOM    296  CG2 VAL A  19      19.486   1.816   8.363  1.00  1.130          C  
ATOM    297  H   VAL A  19      16.676   1.068   8.954  1.00  0.950          H  
ATOM    298  HA  VAL A  19      17.648   2.778   6.885  1.00  0.970          H  
ATOM    299  HB  VAL A  19      18.509  -0.001   7.702  1.00  1.350          H  
ATOM    300 1HG1 VAL A  19      20.497   0.420   6.268  1.00  1.350          H  
ATOM    301 2HG1 VAL A  19      19.023   0.345   5.288  1.00  1.350          H  
ATOM    302 3HG1 VAL A  19      19.756   1.919   5.668  1.00  1.350          H  
ATOM    303 1HG2 VAL A  19      20.437   1.327   8.576  1.00  1.350          H  
ATOM    304 2HG2 VAL A  19      19.671   2.809   7.961  1.00  1.350          H  
ATOM    305 3HG2 VAL A  19      18.914   1.898   9.271  1.00  1.350          H  
ATOM    306  N   PHE A  20      15.971   0.108   5.911  1.00  0.820          N  
ATOM    307  CA  PHE A  20      15.344  -0.405   4.705  1.00  0.890          C  
ATOM    308  C   PHE A  20      14.481   0.699   4.036  1.00  0.850          C  
ATOM    309  O   PHE A  20      14.542   0.875   2.808  1.00  0.920          O  
ATOM    310  CB  PHE A  20      14.531  -1.639   5.019  1.00  1.220          C  
ATOM    311  CG  PHE A  20      14.076  -2.368   3.807  1.00  1.220          C  
ATOM    312  CD1 PHE A  20      14.899  -3.321   3.285  1.00  1.220          C  
ATOM    313  CD2 PHE A  20      12.892  -2.112   3.174  1.00  1.220          C  
ATOM    314  CE1 PHE A  20      14.546  -4.008   2.180  1.00  1.220          C  
ATOM    315  CE2 PHE A  20      12.536  -2.815   2.055  1.00  1.220          C  
ATOM    316  CZ  PHE A  20      13.360  -3.758   1.560  1.00  1.220          C  
ATOM    317  H   PHE A  20      15.870  -0.400   6.798  1.00  0.980          H  
ATOM    318  HA  PHE A  20      16.130  -0.690   4.006  1.00  1.070          H  
ATOM    319 1HB  PHE A  20      15.128  -2.312   5.623  1.00  1.460          H  
ATOM    320 2HB  PHE A  20      13.692  -1.366   5.608  1.00  1.460          H  
ATOM    321  HD1 PHE A  20      15.854  -3.528   3.773  1.00  1.460          H  
ATOM    322  HD2 PHE A  20      12.237  -1.347   3.575  1.00  1.460          H  
ATOM    323  HE1 PHE A  20      15.218  -4.757   1.783  1.00  1.460          H  
ATOM    324  HE2 PHE A  20      11.600  -2.615   1.552  1.00  1.460          H  
ATOM    325  HZ  PHE A  20      13.077  -4.311   0.662  1.00  1.460          H  
ATOM    326  N   VAL A  21      13.693   1.457   4.837  1.00  0.800          N  
ATOM    327  CA  VAL A  21      12.869   2.540   4.272  1.00  0.790          C  
ATOM    328  C   VAL A  21      13.764   3.573   3.573  1.00  0.750          C  
ATOM    329  O   VAL A  21      13.468   3.988   2.444  1.00  0.770          O  
ATOM    330  CB  VAL A  21      12.067   3.315   5.364  1.00  1.110          C  
ATOM    331  CG1 VAL A  21      11.369   4.558   4.748  1.00  1.110          C  
ATOM    332  CG2 VAL A  21      11.051   2.440   5.998  1.00  1.110          C  
ATOM    333  H   VAL A  21      13.654   1.244   5.843  1.00  0.960          H  
ATOM    334  HA  VAL A  21      12.178   2.112   3.545  1.00  0.950          H  
ATOM    335  HB  VAL A  21      12.764   3.666   6.127  1.00  1.330          H  
ATOM    336 1HG1 VAL A  21      10.825   5.095   5.525  1.00  1.330          H  
ATOM    337 2HG1 VAL A  21      12.094   5.240   4.300  1.00  1.330          H  
ATOM    338 3HG1 VAL A  21      10.666   4.233   3.978  1.00  1.330          H  
ATOM    339 1HG2 VAL A  21      10.517   2.992   6.769  1.00  1.330          H  
ATOM    340 2HG2 VAL A  21      10.363   2.106   5.265  1.00  1.330          H  
ATOM    341 3HG2 VAL A  21      11.551   1.605   6.441  1.00  1.330          H  
ATOM    342  N   ILE A  22      14.858   3.962   4.242  1.00  0.750          N  
ATOM    343  CA  ILE A  22      15.815   4.934   3.724  1.00  0.820          C  
ATOM    344  C   ILE A  22      16.430   4.476   2.423  1.00  0.880          C  
ATOM    345  O   ILE A  22      16.570   5.279   1.501  1.00  0.920          O  
ATOM    346  CB  ILE A  22      16.926   5.239   4.746  1.00  1.120          C  
ATOM    347  CG1 ILE A  22      16.311   6.002   5.951  1.00  1.120          C  
ATOM    348  CG2 ILE A  22      18.077   6.041   4.072  1.00  1.120          C  
ATOM    349  CD1 ILE A  22      17.193   6.083   7.169  1.00  1.120          C  
ATOM    350  H   ILE A  22      15.008   3.579   5.183  1.00  0.900          H  
ATOM    351  HA  ILE A  22      15.274   5.861   3.527  1.00  0.980          H  
ATOM    352  HB  ILE A  22      17.324   4.306   5.126  1.00  1.340          H  
ATOM    353 1HG1 ILE A  22      16.090   7.008   5.634  1.00  1.340          H  
ATOM    354 2HG1 ILE A  22      15.378   5.520   6.232  1.00  1.340          H  
ATOM    355 1HG2 ILE A  22      18.862   6.244   4.794  1.00  1.340          H  
ATOM    356 2HG2 ILE A  22      18.513   5.478   3.249  1.00  1.340          H  
ATOM    357 3HG2 ILE A  22      17.684   6.987   3.690  1.00  1.340          H  
ATOM    358 1HD1 ILE A  22      16.676   6.631   7.953  1.00  1.340          H  
ATOM    359 2HD1 ILE A  22      17.406   5.074   7.511  1.00  1.340          H  
ATOM    360 3HD1 ILE A  22      18.124   6.590   6.935  1.00  1.340          H  
ATOM    361  N   VAL A  23      16.831   3.210   2.348  1.00  0.900          N  
ATOM    362  CA  VAL A  23      17.442   2.677   1.147  1.00  0.990          C  
ATOM    363  C   VAL A  23      16.511   2.816  -0.024  1.00  0.950          C  
ATOM    364  O   VAL A  23      16.945   3.226  -1.092  1.00  1.000          O  
ATOM    365  CB  VAL A  23      17.833   1.210   1.316  1.00  1.350          C  
ATOM    366  CG1 VAL A  23      18.279   0.601  -0.040  1.00  1.350          C  
ATOM    367  CG2 VAL A  23      18.955   1.134   2.305  1.00  1.350          C  
ATOM    368  H   VAL A  23      16.709   2.624   3.174  1.00  1.080          H  
ATOM    369  HA  VAL A  23      18.346   3.254   0.942  1.00  1.190          H  
ATOM    370  HB  VAL A  23      16.975   0.640   1.686  1.00  1.620          H  
ATOM    371 1HG1 VAL A  23      18.571  -0.427   0.112  1.00  1.620          H  
ATOM    372 2HG1 VAL A  23      17.472   0.636  -0.769  1.00  1.620          H  
ATOM    373 3HG1 VAL A  23      19.134   1.157  -0.424  1.00  1.620          H  
ATOM    374 1HG2 VAL A  23      19.226   0.095   2.439  1.00  1.620          H  
ATOM    375 2HG2 VAL A  23      19.794   1.696   1.923  1.00  1.620          H  
ATOM    376 3HG2 VAL A  23      18.651   1.552   3.242  1.00  1.620          H  
ATOM    377  N   TRP A  24      15.241   2.468   0.160  1.00  0.890          N  
ATOM    378  CA  TRP A  24      14.296   2.636  -0.929  1.00  0.880          C  
ATOM    379  C   TRP A  24      14.136   4.091  -1.343  1.00  0.820          C  
ATOM    380  O   TRP A  24      14.049   4.369  -2.546  1.00  0.820          O  
ATOM    381  CB  TRP A  24      13.007   1.922  -0.606  1.00  1.240          C  
ATOM    382  CG  TRP A  24      13.070   0.562  -1.154  1.00  1.240          C  
ATOM    383  CD1 TRP A  24      13.374  -0.604  -0.538  1.00  1.240          C  
ATOM    384  CD2 TRP A  24      12.773   0.230  -2.520  1.00  1.240          C  
ATOM    385  NE1 TRP A  24      13.298  -1.642  -1.448  1.00  1.240          N  
ATOM    386  CE2 TRP A  24      12.929  -1.146  -2.650  1.00  1.240          C  
ATOM    387  CE3 TRP A  24      12.382   0.987  -3.639  1.00  1.240          C  
ATOM    388  CZ2 TRP A  24      12.716  -1.792  -3.837  1.00  1.240          C  
ATOM    389  CZ3 TRP A  24      12.163   0.330  -4.838  1.00  1.240          C  
ATOM    390  CH2 TRP A  24      12.325  -1.026  -4.935  1.00  1.240          C  
ATOM    391  H   TRP A  24      14.960   2.064   1.061  1.00  1.070          H  
ATOM    392  HA  TRP A  24      14.702   2.112  -1.786  1.00  1.060          H  
ATOM    393 1HB  TRP A  24      12.875   1.874   0.479  1.00  1.480          H  
ATOM    394 2HB  TRP A  24      12.158   2.433  -1.033  1.00  1.480          H  
ATOM    395  HD1 TRP A  24      13.644  -0.702   0.517  1.00  1.480          H  
ATOM    396  HE1 TRP A  24      13.474  -2.636  -1.282  1.00  1.480          H  
ATOM    397  HE3 TRP A  24      12.252   2.069  -3.565  1.00  1.480          H  
ATOM    398  HZ2 TRP A  24      12.843  -2.864  -3.913  1.00  1.480          H  
ATOM    399  HZ3 TRP A  24      11.860   0.918  -5.701  1.00  1.480          H  
ATOM    400  HH2 TRP A  24      12.145  -1.510  -5.892  1.00  1.480          H  
ATOM    401  N   TRP A  25      14.111   5.028  -0.391  1.00  0.800          N  
ATOM    402  CA  TRP A  25      14.051   6.434  -0.782  1.00  0.800          C  
ATOM    403  C   TRP A  25      15.289   6.791  -1.617  1.00  0.860          C  
ATOM    404  O   TRP A  25      15.192   7.486  -2.635  1.00  0.890          O  
ATOM    405  CB  TRP A  25      13.927   7.392   0.394  1.00  1.120          C  
ATOM    406  CG  TRP A  25      13.839   8.795  -0.111  1.00  1.120          C  
ATOM    407  CD1 TRP A  25      12.707   9.439  -0.494  1.00  1.120          C  
ATOM    408  CD2 TRP A  25      14.921   9.733  -0.323  1.00  1.120          C  
ATOM    409  NE1 TRP A  25      13.009  10.690  -0.940  1.00  1.120          N  
ATOM    410  CE2 TRP A  25      14.354  10.887  -0.845  1.00  1.120          C  
ATOM    411  CE3 TRP A  25      16.309   9.680  -0.123  1.00  1.120          C  
ATOM    412  CZ2 TRP A  25      15.111  11.985  -1.177  1.00  1.120          C  
ATOM    413  CZ3 TRP A  25      17.071  10.775  -0.458  1.00  1.120          C  
ATOM    414  CH2 TRP A  25      16.488  11.904  -0.975  1.00  1.120          C  
ATOM    415  H   TRP A  25      14.097   4.752   0.602  1.00  0.960          H  
ATOM    416  HA  TRP A  25      13.180   6.581  -1.410  1.00  0.960          H  
ATOM    417 1HB  TRP A  25      13.037   7.161   0.981  1.00  1.340          H  
ATOM    418 2HB  TRP A  25      14.793   7.295   1.053  1.00  1.340          H  
ATOM    419  HD1 TRP A  25      11.714   9.019  -0.460  1.00  1.340          H  
ATOM    420  HE1 TRP A  25      12.338  11.391  -1.290  1.00  1.340          H  
ATOM    421  HE3 TRP A  25      16.769   8.790   0.286  1.00  1.340          H  
ATOM    422  HZ2 TRP A  25      14.661  12.887  -1.587  1.00  1.340          H  
ATOM    423  HZ3 TRP A  25      18.145  10.722  -0.300  1.00  1.340          H  
ATOM    424  HH2 TRP A  25      17.119  12.754  -1.229  1.00  1.340          H  
ATOM    425  N   VAL A  26      16.465   6.347  -1.169  1.00  0.890          N  
ATOM    426  CA  VAL A  26      17.692   6.621  -1.900  1.00  0.980          C  
ATOM    427  C   VAL A  26      17.645   6.016  -3.296  1.00  0.960          C  
ATOM    428  O   VAL A  26      18.031   6.691  -4.252  1.00  1.000          O  
ATOM    429  CB  VAL A  26      18.934   6.117  -1.145  1.00  1.340          C  
ATOM    430  CG1 VAL A  26      20.192   6.224  -2.040  1.00  1.340          C  
ATOM    431  CG2 VAL A  26      19.117   6.956   0.117  1.00  1.340          C  
ATOM    432  H   VAL A  26      16.494   5.815  -0.292  1.00  1.070          H  
ATOM    433  HA  VAL A  26      17.784   7.704  -2.003  1.00  1.180          H  
ATOM    434  HB  VAL A  26      18.791   5.071  -0.876  1.00  1.600          H  
ATOM    435 1HG1 VAL A  26      21.057   5.865  -1.485  1.00  1.600          H  
ATOM    436 2HG1 VAL A  26      20.080   5.620  -2.941  1.00  1.600          H  
ATOM    437 3HG1 VAL A  26      20.350   7.265  -2.324  1.00  1.600          H  
ATOM    438 1HG2 VAL A  26      19.985   6.601   0.669  1.00  1.600          H  
ATOM    439 2HG2 VAL A  26      19.262   7.998  -0.161  1.00  1.600          H  
ATOM    440 3HG2 VAL A  26      18.240   6.873   0.742  1.00  1.600          H  
ATOM    441  N   LEU A  27      17.175   4.766  -3.433  1.00  0.930          N  
ATOM    442  CA  LEU A  27      17.090   4.139  -4.745  1.00  0.950          C  
ATOM    443  C   LEU A  27      16.199   4.962  -5.644  1.00  0.860          C  
ATOM    444  O   LEU A  27      16.511   5.151  -6.819  1.00  0.890          O  
ATOM    445  CB  LEU A  27      16.508   2.723  -4.662  1.00  1.320          C  
ATOM    446  CG  LEU A  27      17.364   1.632  -4.001  1.00  1.320          C  
ATOM    447  CD1 LEU A  27      16.504   0.370  -3.842  1.00  1.320          C  
ATOM    448  CD2 LEU A  27      18.599   1.343  -4.852  1.00  1.320          C  
ATOM    449  H   LEU A  27      16.899   4.243  -2.599  1.00  1.120          H  
ATOM    450  HA  LEU A  27      18.083   4.117  -5.182  1.00  1.140          H  
ATOM    451 1HB  LEU A  27      15.575   2.781  -4.100  1.00  1.590          H  
ATOM    452 2HB  LEU A  27      16.269   2.390  -5.671  1.00  1.590          H  
ATOM    453  HG  LEU A  27      17.682   1.954  -3.021  1.00  1.590          H  
ATOM    454 1HD1 LEU A  27      17.096  -0.406  -3.371  1.00  1.590          H  
ATOM    455 2HD1 LEU A  27      15.642   0.585  -3.226  1.00  1.590          H  
ATOM    456 3HD1 LEU A  27      16.168   0.025  -4.816  1.00  1.590          H  
ATOM    457 1HD2 LEU A  27      19.185   0.561  -4.369  1.00  1.590          H  
ATOM    458 2HD2 LEU A  27      18.290   1.007  -5.842  1.00  1.590          H  
ATOM    459 3HD2 LEU A  27      19.213   2.231  -4.948  1.00  1.590          H  
ATOM    460  N   TYR A  28      15.108   5.499  -5.094  1.00  0.790          N  
ATOM    461  CA  TYR A  28      14.240   6.342  -5.889  1.00  0.780          C  
ATOM    462  C   TYR A  28      15.106   7.463  -6.478  1.00  0.820          C  
ATOM    463  O   TYR A  28      15.074   7.720  -7.688  1.00  0.800          O  
ATOM    464  CB  TYR A  28      13.129   6.960  -5.027  1.00  1.100          C  
ATOM    465  CG  TYR A  28      12.147   7.766  -5.788  1.00  1.100          C  
ATOM    466  CD1 TYR A  28      10.908   7.240  -6.012  1.00  1.100          C  
ATOM    467  CD2 TYR A  28      12.480   9.009  -6.321  1.00  1.100          C  
ATOM    468  CE1 TYR A  28       9.998   7.942  -6.729  1.00  1.100          C  
ATOM    469  CE2 TYR A  28      11.560   9.686  -7.038  1.00  1.100          C  
ATOM    470  CZ  TYR A  28      10.327   9.159  -7.230  1.00  1.100          C  
ATOM    471  OH  TYR A  28       9.417   9.865  -7.889  1.00  1.100          O  
ATOM    472  H   TYR A  28      14.854   5.261  -4.129  1.00  0.950          H  
ATOM    473  HA  TYR A  28      13.816   5.755  -6.698  1.00  0.940          H  
ATOM    474 1HB  TYR A  28      12.597   6.171  -4.491  1.00  1.320          H  
ATOM    475 2HB  TYR A  28      13.556   7.609  -4.293  1.00  1.320          H  
ATOM    476  HD1 TYR A  28      10.657   6.269  -5.608  1.00  1.320          H  
ATOM    477  HD2 TYR A  28      13.454   9.457  -6.170  1.00  1.320          H  
ATOM    478  HE1 TYR A  28       9.028   7.539  -6.901  1.00  1.320          H  
ATOM    479  HE2 TYR A  28      11.808  10.667  -7.449  1.00  1.320          H  
ATOM    480  HH  TYR A  28       9.698  10.820  -7.877  1.00  1.320          H  
ATOM    481  N   GLY A  29      15.879   8.139  -5.608  1.00  0.930          N  
ATOM    482  CA  GLY A  29      16.755   9.235  -6.025  1.00  1.090          C  
ATOM    483  C   GLY A  29      17.767   8.800  -7.092  1.00  1.110          C  
ATOM    484  O   GLY A  29      18.021   9.542  -8.051  1.00  1.200          O  
ATOM    485  H   GLY A  29      15.813   7.889  -4.611  1.00  1.120          H  
ATOM    486 1HA  GLY A  29      16.150  10.060  -6.399  1.00  1.310          H  
ATOM    487 2HA  GLY A  29      17.288   9.601  -5.147  1.00  1.310          H  
ATOM    488  N   VAL A  30      18.291   7.581  -6.962  1.00  1.110          N  
ATOM    489  CA  VAL A  30      19.235   7.060  -7.942  1.00  1.240          C  
ATOM    490  C   VAL A  30      18.574   6.906  -9.295  1.00  1.070          C  
ATOM    491  O   VAL A  30      19.152   7.311 -10.304  1.00  1.180          O  
ATOM    492  CB  VAL A  30      19.834   5.709  -7.503  1.00  1.680          C  
ATOM    493  CG1 VAL A  30      20.660   5.089  -8.650  1.00  1.680          C  
ATOM    494  CG2 VAL A  30      20.712   5.930  -6.275  1.00  1.680          C  
ATOM    495  H   VAL A  30      18.061   7.062  -6.108  1.00  1.330          H  
ATOM    496  HA  VAL A  30      20.045   7.767  -8.040  1.00  1.490          H  
ATOM    497  HB  VAL A  30      19.029   5.019  -7.262  1.00  2.020          H  
ATOM    498 1HG1 VAL A  30      21.073   4.138  -8.321  1.00  2.020          H  
ATOM    499 2HG1 VAL A  30      20.037   4.914  -9.524  1.00  2.020          H  
ATOM    500 3HG1 VAL A  30      21.474   5.764  -8.920  1.00  2.020          H  
ATOM    501 1HG2 VAL A  30      21.131   4.979  -5.949  1.00  2.020          H  
ATOM    502 2HG2 VAL A  30      21.519   6.617  -6.527  1.00  2.020          H  
ATOM    503 3HG2 VAL A  30      20.122   6.353  -5.475  1.00  2.020          H  
ATOM    504  N   LEU A  31      17.385   6.312  -9.321  1.00  0.880          N  
ATOM    505  CA  LEU A  31      16.655   6.111 -10.561  1.00  0.850          C  
ATOM    506  C   LEU A  31      16.264   7.441 -11.187  1.00  0.740          C  
ATOM    507  O   LEU A  31      16.232   7.571 -12.414  1.00  0.830          O  
ATOM    508  CB  LEU A  31      15.447   5.237 -10.323  1.00  1.200          C  
ATOM    509  CG  LEU A  31      15.637   3.723 -10.485  1.00  1.200          C  
ATOM    510  CD1 LEU A  31      16.678   3.177  -9.490  1.00  1.200          C  
ATOM    511  CD2 LEU A  31      14.275   3.056 -10.303  1.00  1.200          C  
ATOM    512  H   LEU A  31      16.996   5.966  -8.435  1.00  1.060          H  
ATOM    513  HA  LEU A  31      17.302   5.599 -11.253  1.00  1.020          H  
ATOM    514 1HB  LEU A  31      15.141   5.409  -9.292  1.00  1.440          H  
ATOM    515 2HB  LEU A  31      14.656   5.550 -10.995  1.00  1.440          H  
ATOM    516  HG  LEU A  31      16.015   3.524 -11.464  1.00  1.440          H  
ATOM    517 1HD1 LEU A  31      16.791   2.104  -9.644  1.00  1.440          H  
ATOM    518 2HD1 LEU A  31      17.639   3.657  -9.643  1.00  1.440          H  
ATOM    519 3HD1 LEU A  31      16.342   3.357  -8.476  1.00  1.440          H  
ATOM    520 1HD2 LEU A  31      14.374   1.979 -10.438  1.00  1.440          H  
ATOM    521 2HD2 LEU A  31      13.900   3.266  -9.299  1.00  1.440          H  
ATOM    522 3HD2 LEU A  31      13.571   3.449 -11.043  1.00  1.440          H  
ATOM    523  N   PHE A  32      15.954   8.433 -10.359  1.00  0.720          N  
ATOM    524  CA  PHE A  32      15.650   9.757 -10.869  1.00  0.880          C  
ATOM    525  C   PHE A  32      16.859  10.259 -11.663  1.00  1.010          C  
ATOM    526  O   PHE A  32      16.728  10.681 -12.819  1.00  1.090          O  
ATOM    527  CB  PHE A  32      15.272  10.703  -9.734  1.00  1.170          C  
ATOM    528  CG  PHE A  32      15.047  12.098 -10.147  1.00  1.170          C  
ATOM    529  CD1 PHE A  32      13.947  12.433 -10.900  1.00  1.170          C  
ATOM    530  CD2 PHE A  32      15.912  13.096  -9.742  1.00  1.170          C  
ATOM    531  CE1 PHE A  32      13.712  13.725 -11.250  1.00  1.170          C  
ATOM    532  CE2 PHE A  32      15.676  14.396 -10.085  1.00  1.170          C  
ATOM    533  CZ  PHE A  32      14.574  14.709 -10.836  1.00  1.170          C  
ATOM    534  H   PHE A  32      15.903   8.242  -9.352  1.00  0.860          H  
ATOM    535  HA  PHE A  32      14.802   9.690 -11.541  1.00  1.060          H  
ATOM    536 1HB  PHE A  32      14.379  10.344  -9.234  1.00  1.400          H  
ATOM    537 2HB  PHE A  32      16.058  10.702  -8.997  1.00  1.400          H  
ATOM    538  HD1 PHE A  32      13.269  11.658 -11.220  1.00  1.400          H  
ATOM    539  HD2 PHE A  32      16.782  12.839  -9.135  1.00  1.400          H  
ATOM    540  HE1 PHE A  32      12.832  13.983 -11.853  1.00  1.400          H  
ATOM    541  HE2 PHE A  32      16.353  15.183  -9.758  1.00  1.400          H  
ATOM    542  HZ  PHE A  32      14.379  15.743 -11.108  1.00  1.400          H  
ATOM    543  N   MET A  33      18.048  10.172 -11.062  1.00  1.160          N  
ATOM    544  CA  MET A  33      19.267  10.590 -11.746  1.00  1.400          C  
ATOM    545  C   MET A  33      19.508   9.753 -13.015  1.00  1.320          C  
ATOM    546  O   MET A  33      19.930  10.298 -14.043  1.00  1.420          O  
ATOM    547  CB  MET A  33      20.453  10.479 -10.796  1.00  1.860          C  
ATOM    548  CG  MET A  33      20.444  11.508  -9.668  1.00  1.860          C  
ATOM    549  SD  MET A  33      21.960  11.512  -8.670  1.00  1.860          S  
ATOM    550  CE  MET A  33      21.790   9.995  -7.711  1.00  1.860          C  
ATOM    551  H   MET A  33      18.092   9.830 -10.094  1.00  1.390          H  
ATOM    552  HA  MET A  33      19.148  11.629 -12.050  1.00  1.680          H  
ATOM    553 1HB  MET A  33      20.455   9.490 -10.351  1.00  2.240          H  
ATOM    554 2HB  MET A  33      21.381  10.592 -11.354  1.00  2.240          H  
ATOM    555 1HG  MET A  33      20.309  12.501 -10.092  1.00  2.240          H  
ATOM    556 2HG  MET A  33      19.600  11.308  -9.011  1.00  2.240          H  
ATOM    557 1HE  MET A  33      22.644   9.888  -7.045  1.00  2.240          H  
ATOM    558 2HE  MET A  33      20.869  10.033  -7.124  1.00  2.240          H  
ATOM    559 3HE  MET A  33      21.761   9.148  -8.385  1.00  2.240          H  
ATOM    560  N   LEU A  34      19.216   8.441 -12.953  1.00  1.250          N  
ATOM    561  CA  LEU A  34      19.385   7.566 -14.112  1.00  1.390          C  
ATOM    562  C   LEU A  34      18.463   7.992 -15.236  1.00  1.320          C  
ATOM    563  O   LEU A  34      18.811   7.851 -16.401  1.00  1.570          O  
ATOM    564  CB  LEU A  34      19.112   6.089 -13.787  1.00  1.890          C  
ATOM    565  CG  LEU A  34      20.108   5.361 -12.840  1.00  1.890          C  
ATOM    566  CD1 LEU A  34      19.564   3.966 -12.526  1.00  1.890          C  
ATOM    567  CD2 LEU A  34      21.488   5.262 -13.488  1.00  1.890          C  
ATOM    568  H   LEU A  34      18.917   8.047 -12.057  1.00  1.500          H  
ATOM    569  HA  LEU A  34      20.402   7.670 -14.473  1.00  1.670          H  
ATOM    570 1HB  LEU A  34      18.118   6.011 -13.367  1.00  2.270          H  
ATOM    571 2HB  LEU A  34      19.113   5.543 -14.723  1.00  2.270          H  
ATOM    572  HG  LEU A  34      20.192   5.906 -11.919  1.00  2.270          H  
ATOM    573 1HD1 LEU A  34      20.247   3.454 -11.850  1.00  2.270          H  
ATOM    574 2HD1 LEU A  34      18.594   4.027 -12.065  1.00  2.270          H  
ATOM    575 3HD1 LEU A  34      19.483   3.407 -13.444  1.00  2.270          H  
ATOM    576 1HD2 LEU A  34      22.164   4.744 -12.810  1.00  2.270          H  
ATOM    577 2HD2 LEU A  34      21.414   4.703 -14.425  1.00  2.270          H  
ATOM    578 3HD2 LEU A  34      21.888   6.247 -13.694  1.00  2.270          H  
ATOM    579  N   CYS A  35      17.273   8.512 -14.908  1.00  1.090          N  
ATOM    580  CA  CYS A  35      16.371   8.969 -15.952  1.00  1.240          C  
ATOM    581  C   CYS A  35      17.138   9.989 -16.765  1.00  1.490          C  
ATOM    582  O   CYS A  35      17.364   9.837 -17.967  1.00  1.780          O  
ATOM    583  CB  CYS A  35      15.155   9.754 -15.385  1.00  1.680          C  
ATOM    584  SG  CYS A  35      14.020   8.887 -14.297  1.00  1.680          S  
ATOM    585  H   CYS A  35      17.003   8.558 -13.924  1.00  1.310          H  
ATOM    586  HA  CYS A  35      16.065   8.146 -16.587  1.00  1.490          H  
ATOM    587 1HB  CYS A  35      15.499  10.626 -14.854  1.00  2.010          H  
ATOM    588 2HB  CYS A  35      14.569  10.126 -16.215  1.00  2.010          H  
ATOM    589  HG  CYS A  35      14.977   8.375 -13.475  1.00  2.010          H  
ATOM    590  N   PHE A  36      17.651  10.994 -16.048  1.00  1.580          N  
ATOM    591  CA  PHE A  36      18.295  12.154 -16.653  1.00  1.980          C  
ATOM    592  C   PHE A  36      19.570  11.831 -17.401  1.00  2.150          C  
ATOM    593  O   PHE A  36      19.942  12.550 -18.329  1.00  2.440          O  
ATOM    594  CB  PHE A  36      18.540  13.218 -15.597  1.00  2.610          C  
ATOM    595  CG  PHE A  36      17.264  13.910 -15.089  1.00  2.610          C  
ATOM    596  CD1 PHE A  36      15.976  13.691 -15.657  1.00  2.610          C  
ATOM    597  CD2 PHE A  36      17.361  14.819 -14.058  1.00  2.610          C  
ATOM    598  CE1 PHE A  36      14.881  14.357 -15.186  1.00  2.610          C  
ATOM    599  CE2 PHE A  36      16.255  15.487 -13.603  1.00  2.610          C  
ATOM    600  CZ  PHE A  36      15.015  15.255 -14.167  1.00  2.610          C  
ATOM    601  H   PHE A  36      17.495  10.976 -15.030  1.00  1.900          H  
ATOM    602  HA  PHE A  36      17.626  12.566 -17.400  1.00  2.380          H  
ATOM    603 1HB  PHE A  36      19.038  12.755 -14.742  1.00  3.130          H  
ATOM    604 2HB  PHE A  36      19.209  13.978 -15.995  1.00  3.130          H  
ATOM    605  HD1 PHE A  36      15.822  12.994 -16.466  1.00  3.130          H  
ATOM    606  HD2 PHE A  36      18.335  15.012 -13.608  1.00  3.130          H  
ATOM    607  HE1 PHE A  36      13.899  14.175 -15.627  1.00  3.130          H  
ATOM    608  HE2 PHE A  36      16.353  16.204 -12.789  1.00  3.130          H  
ATOM    609  HZ  PHE A  36      14.139  15.786 -13.797  1.00  3.130          H  
ATOM    610  N   GLN A  37      20.202  10.718 -17.056  1.00  2.060          N  
ATOM    611  CA  GLN A  37      21.399  10.266 -17.739  1.00  2.330          C  
ATOM    612  C   GLN A  37      21.241  10.278 -19.268  1.00  2.340          C  
ATOM    613  O   GLN A  37      22.225  10.530 -19.970  1.00  2.600          O  
ATOM    614  CB  GLN A  37      21.759   8.852 -17.282  1.00  3.150          C  
ATOM    615  CG  GLN A  37      23.041   8.298 -17.852  1.00  3.150          C  
ATOM    616  CD  GLN A  37      23.337   6.920 -17.312  1.00  3.150          C  
ATOM    617  OE1 GLN A  37      22.433   6.101 -17.122  1.00  3.150          O  
ATOM    618  NE2 GLN A  37      24.609   6.653 -17.055  1.00  3.150          N  
ATOM    619  H   GLN A  37      19.890  10.212 -16.222  1.00  2.470          H  
ATOM    620  HA  GLN A  37      22.213  10.939 -17.476  1.00  2.800          H  
ATOM    621 1HB  GLN A  37      21.817   8.826 -16.195  1.00  3.780          H  
ATOM    622 2HB  GLN A  37      20.962   8.175 -17.581  1.00  3.780          H  
ATOM    623 1HG  GLN A  37      22.948   8.220 -18.935  1.00  3.780          H  
ATOM    624 2HG  GLN A  37      23.865   8.961 -17.593  1.00  3.780          H  
ATOM    625 1HE2 GLN A  37      24.870   5.755 -16.694  1.00  3.780          H  
ATOM    626 2HE2 GLN A  37      25.312   7.345 -17.224  1.00  3.780          H  
ATOM    627  N   ALA A  38      20.058   9.928 -19.807  1.00  2.140          N  
ATOM    628  CA  ALA A  38      19.922   9.936 -21.261  1.00  2.260          C  
ATOM    629  C   ALA A  38      18.448   9.995 -21.707  1.00  2.110          C  
ATOM    630  O   ALA A  38      17.625   9.239 -21.192  1.00  2.170          O  
ATOM    631  CB  ALA A  38      20.590   8.691 -21.856  1.00  3.120          C  
ATOM    632  H   ALA A  38      19.243   9.737 -19.203  1.00  2.570          H  
ATOM    633  HA  ALA A  38      20.437  10.824 -21.611  1.00  2.710          H  
ATOM    634 1HB  ALA A  38      20.532   8.704 -22.941  1.00  3.740          H  
ATOM    635 2HB  ALA A  38      21.638   8.665 -21.561  1.00  3.740          H  
ATOM    636 3HB  ALA A  38      20.109   7.805 -21.495  1.00  3.740          H  
ATOM    637  N   PRO A  39      18.117  10.720 -22.798  1.00  2.210          N  
ATOM    638  CA  PRO A  39      16.774  10.873 -23.359  1.00  2.310          C  
ATOM    639  C   PRO A  39      16.171   9.549 -23.813  1.00  2.210          C  
ATOM    640  O   PRO A  39      14.958   9.426 -23.962  1.00  2.460          O  
ATOM    641  CB  PRO A  39      17.003  11.826 -24.538  1.00  3.460          C  
ATOM    642  CG  PRO A  39      18.462  11.667 -24.899  1.00  3.460          C  
ATOM    643  CD  PRO A  39      19.167  11.422 -23.585  1.00  3.460          C  
ATOM    644  HA  PRO A  39      16.127  11.348 -22.605  1.00  2.770          H  
ATOM    645 1HB  PRO A  39      16.336  11.550 -25.371  1.00  4.160          H  
ATOM    646 2HB  PRO A  39      16.744  12.854 -24.248  1.00  4.160          H  
ATOM    647 1HG  PRO A  39      18.586  10.828 -25.615  1.00  4.160          H  
ATOM    648 2HG  PRO A  39      18.822  12.572 -25.414  1.00  4.160          H  
ATOM    649 1HD  PRO A  39      20.036  10.788 -23.794  1.00  4.160          H  
ATOM    650 2HD  PRO A  39      19.445  12.377 -23.106  1.00  4.160          H  
ATOM    651  N   ASP A  40      17.035   8.563 -24.019  1.00  2.150          N  
ATOM    652  CA  ASP A  40      16.659   7.236 -24.457  1.00  2.320          C  
ATOM    653  C   ASP A  40      15.995   6.450 -23.336  1.00  2.380          C  
ATOM    654  O   ASP A  40      15.223   5.516 -23.596  1.00  2.640          O  
ATOM    655  CB  ASP A  40      17.908   6.475 -24.887  1.00  3.180          C  
ATOM    656  CG  ASP A  40      18.564   7.023 -26.146  1.00  3.180          C  
ATOM    657  OD1 ASP A  40      17.945   7.748 -26.887  1.00  3.180          O  
ATOM    658  OD2 ASP A  40      19.710   6.721 -26.333  1.00  3.180          O  
ATOM    659  H   ASP A  40      18.018   8.737 -23.892  1.00  2.580          H  
ATOM    660  HA  ASP A  40      15.965   7.323 -25.293  1.00  2.780          H  
ATOM    661 1HB  ASP A  40      18.637   6.497 -24.076  1.00  3.820          H  
ATOM    662 2HB  ASP A  40      17.647   5.430 -25.058  1.00  3.820          H  
ATOM    663  N   VAL A  41      16.327   6.808 -22.087  1.00  2.430          N  
ATOM    664  CA  VAL A  41      15.817   6.099 -20.933  1.00  2.660          C  
ATOM    665  C   VAL A  41      14.986   6.990 -20.017  1.00  2.260          C  
ATOM    666  O   VAL A  41      14.305   6.475 -19.129  1.00  2.310          O  
ATOM    667  CB  VAL A  41      16.964   5.436 -20.134  1.00  3.630          C  
ATOM    668  CG1 VAL A  41      17.690   4.425 -21.008  1.00  3.630          C  
ATOM    669  CG2 VAL A  41      17.938   6.490 -19.616  1.00  3.630          C  
ATOM    670  H   VAL A  41      16.936   7.612 -21.932  1.00  2.920          H  
ATOM    671  HA  VAL A  41      15.172   5.303 -21.288  1.00  3.190          H  
ATOM    672  HB  VAL A  41      16.534   4.892 -19.307  1.00  4.360          H  
ATOM    673 1HG1 VAL A  41      18.475   3.945 -20.428  1.00  4.360          H  
ATOM    674 2HG1 VAL A  41      16.987   3.676 -21.351  1.00  4.360          H  
ATOM    675 3HG1 VAL A  41      18.132   4.928 -21.865  1.00  4.360          H  
ATOM    676 1HG2 VAL A  41      18.731   6.010 -19.042  1.00  4.360          H  
ATOM    677 2HG2 VAL A  41      18.363   7.003 -20.440  1.00  4.360          H  
ATOM    678 3HG2 VAL A  41      17.430   7.213 -18.973  1.00  4.360          H  
ATOM    679  N   VAL A  42      14.935   8.312 -20.252  1.00  2.250          N  
ATOM    680  CA  VAL A  42      14.140   9.131 -19.334  1.00  2.300          C  
ATOM    681  C   VAL A  42      12.717   8.575 -19.127  1.00  2.140          C  
ATOM    682  O   VAL A  42      12.337   8.399 -17.968  1.00  1.970          O  
ATOM    683  CB  VAL A  42      14.083  10.658 -19.760  1.00  3.200          C  
ATOM    684  CG1 VAL A  42      13.031  11.394 -18.954  1.00  3.200          C  
ATOM    685  CG2 VAL A  42      15.374  11.347 -19.490  1.00  3.200          C  
ATOM    686  H   VAL A  42      15.543   8.731 -20.958  1.00  2.700          H  
ATOM    687  HA  VAL A  42      14.640   9.104 -18.371  1.00  2.760          H  
ATOM    688  HB  VAL A  42      13.877  10.752 -20.799  1.00  3.840          H  
ATOM    689 1HG1 VAL A  42      13.018  12.443 -19.245  1.00  3.840          H  
ATOM    690 2HG1 VAL A  42      12.062  10.972 -19.152  1.00  3.840          H  
ATOM    691 3HG1 VAL A  42      13.255  11.321 -17.889  1.00  3.840          H  
ATOM    692 1HG2 VAL A  42      15.309  12.389 -19.792  1.00  3.840          H  
ATOM    693 2HG2 VAL A  42      15.566  11.307 -18.451  1.00  3.840          H  
ATOM    694 3HG2 VAL A  42      16.171  10.868 -20.034  1.00  3.840          H  
ATOM    695  N   PRO A  43      11.907   8.262 -20.179  1.00  2.310          N  
ATOM    696  CA  PRO A  43      10.552   7.735 -20.055  1.00  2.400          C  
ATOM    697  C   PRO A  43      10.469   6.347 -19.423  1.00  2.260          C  
ATOM    698  O   PRO A  43       9.418   5.952 -18.913  1.00  2.370          O  
ATOM    699  CB  PRO A  43      10.089   7.631 -21.519  1.00  3.600          C  
ATOM    700  CG  PRO A  43      11.006   8.539 -22.296  1.00  3.600          C  
ATOM    701  CD  PRO A  43      12.334   8.407 -21.605  1.00  3.600          C  
ATOM    702  HA  PRO A  43       9.934   8.451 -19.505  1.00  2.880          H  
ATOM    703 1HB  PRO A  43      10.143   6.583 -21.853  1.00  4.320          H  
ATOM    704 2HB  PRO A  43       9.032   7.931 -21.592  1.00  4.320          H  
ATOM    705 1HG  PRO A  43      11.054   8.224 -23.352  1.00  4.320          H  
ATOM    706 2HG  PRO A  43      10.627   9.570 -22.289  1.00  4.320          H  
ATOM    707 1HD  PRO A  43      12.843   7.494 -21.954  1.00  4.320          H  
ATOM    708 2HD  PRO A  43      12.902   9.270 -21.830  1.00  4.320          H  
ATOM    709  N   GLN A  44      11.573   5.607 -19.450  1.00  2.220          N  
ATOM    710  CA  GLN A  44      11.566   4.249 -18.960  1.00  2.250          C  
ATOM    711  C   GLN A  44      11.742   4.299 -17.478  1.00  1.920          C  
ATOM    712  O   GLN A  44      10.993   3.677 -16.716  1.00  1.980          O  
ATOM    713  CB  GLN A  44      12.716   3.436 -19.568  1.00  3.140          C  
ATOM    714  CG  GLN A  44      12.631   3.204 -21.073  1.00  3.140          C  
ATOM    715  CD  GLN A  44      13.812   2.378 -21.572  1.00  3.140          C  
ATOM    716  OE1 GLN A  44      14.008   1.263 -21.078  1.00  3.140          O  
ATOM    717  NE2 GLN A  44      14.600   2.894 -22.514  1.00  3.140          N  
ATOM    718  H   GLN A  44      12.452   5.985 -19.782  1.00  2.660          H  
ATOM    719  HA  GLN A  44      10.610   3.780 -19.188  1.00  2.700          H  
ATOM    720 1HB  GLN A  44      13.663   3.940 -19.367  1.00  3.770          H  
ATOM    721 2HB  GLN A  44      12.761   2.463 -19.079  1.00  3.770          H  
ATOM    722 1HG  GLN A  44      11.710   2.675 -21.303  1.00  3.770          H  
ATOM    723 2HG  GLN A  44      12.651   4.171 -21.582  1.00  3.770          H  
ATOM    724 1HE2 GLN A  44      15.381   2.370 -22.851  1.00  3.770          H  
ATOM    725 2HE2 GLN A  44      14.447   3.827 -22.904  1.00  3.770          H  
ATOM    726  N   TRP A  45      12.744   5.056 -17.063  1.00  1.660          N  
ATOM    727  CA  TRP A  45      13.008   5.110 -15.664  1.00  1.430          C  
ATOM    728  C   TRP A  45      11.931   5.892 -14.942  1.00  1.210          C  
ATOM    729  O   TRP A  45      11.569   5.488 -13.844  1.00  1.110          O  
ATOM    730  CB  TRP A  45      14.372   5.721 -15.355  1.00  2.090          C  
ATOM    731  CG  TRP A  45      15.560   4.883 -15.632  1.00  2.090          C  
ATOM    732  CD1 TRP A  45      16.525   5.140 -16.538  1.00  2.090          C  
ATOM    733  CD2 TRP A  45      15.924   3.643 -15.003  1.00  2.090          C  
ATOM    734  NE1 TRP A  45      17.473   4.152 -16.515  1.00  2.090          N  
ATOM    735  CE2 TRP A  45      17.120   3.229 -15.583  1.00  2.090          C  
ATOM    736  CE3 TRP A  45      15.345   2.865 -14.011  1.00  2.090          C  
ATOM    737  CZ2 TRP A  45      17.752   2.064 -15.202  1.00  2.090          C  
ATOM    738  CZ3 TRP A  45      15.974   1.697 -13.627  1.00  2.090          C  
ATOM    739  CH2 TRP A  45      17.147   1.307 -14.202  1.00  2.090          C  
ATOM    740  H   TRP A  45      13.313   5.573 -17.734  1.00  1.990          H  
ATOM    741  HA  TRP A  45      13.004   4.092 -15.282  1.00  1.720          H  
ATOM    742 1HB  TRP A  45      14.473   6.605 -15.965  1.00  2.510          H  
ATOM    743 2HB  TRP A  45      14.413   6.016 -14.310  1.00  2.510          H  
ATOM    744  HD1 TRP A  45      16.549   6.007 -17.181  1.00  2.510          H  
ATOM    745  HE1 TRP A  45      18.305   4.119 -17.092  1.00  2.510          H  
ATOM    746  HE3 TRP A  45      14.407   3.162 -13.545  1.00  2.510          H  
ATOM    747  HZ2 TRP A  45      18.690   1.737 -15.652  1.00  2.510          H  
ATOM    748  HZ3 TRP A  45      15.505   1.096 -12.848  1.00  2.510          H  
ATOM    749  HH2 TRP A  45      17.615   0.381 -13.874  1.00  2.510          H  
ATOM    750  N   LEU A  46      11.349   6.962 -15.531  1.00  1.270          N  
ATOM    751  CA  LEU A  46      10.385   7.700 -14.723  1.00  1.260          C  
ATOM    752  C   LEU A  46       9.112   6.894 -14.512  1.00  1.230          C  
ATOM    753  O   LEU A  46       8.499   7.008 -13.449  1.00  1.240          O  
ATOM    754  CB  LEU A  46      10.073   9.100 -15.304  1.00  1.770          C  
ATOM    755  CG  LEU A  46       9.181   9.243 -16.575  1.00  1.770          C  
ATOM    756  CD1 LEU A  46       7.674   9.363 -16.189  1.00  1.770          C  
ATOM    757  CD2 LEU A  46       9.627  10.476 -17.336  1.00  1.770          C  
ATOM    758  H   LEU A  46      11.640   7.307 -16.453  1.00  1.520          H  
ATOM    759  HA  LEU A  46      10.841   7.873 -13.750  1.00  1.510          H  
ATOM    760 1HB  LEU A  46       9.615   9.693 -14.525  1.00  2.120          H  
ATOM    761 2HB  LEU A  46      11.031   9.564 -15.549  1.00  2.120          H  
ATOM    762  HG  LEU A  46       9.301   8.363 -17.203  1.00  2.120          H  
ATOM    763 1HD1 LEU A  46       7.077   9.464 -17.097  1.00  2.120          H  
ATOM    764 2HD1 LEU A  46       7.321   8.498 -15.657  1.00  2.120          H  
ATOM    765 3HD1 LEU A  46       7.529  10.243 -15.562  1.00  2.120          H  
ATOM    766 1HD2 LEU A  46       9.033  10.591 -18.240  1.00  2.120          H  
ATOM    767 2HD2 LEU A  46       9.514  11.358 -16.713  1.00  2.120          H  
ATOM    768 3HD2 LEU A  46      10.659  10.353 -17.592  1.00  2.120          H  
ATOM    769  N   GLU A  47       8.692   6.061 -15.484  1.00  1.320          N  
ATOM    770  CA  GLU A  47       7.488   5.279 -15.231  1.00  1.370          C  
ATOM    771  C   GLU A  47       7.766   4.179 -14.205  1.00  1.190          C  
ATOM    772  O   GLU A  47       6.949   3.905 -13.323  1.00  1.100          O  
ATOM    773  CB  GLU A  47       6.933   4.695 -16.526  1.00  1.900          C  
ATOM    774  CG  GLU A  47       6.294   5.730 -17.471  1.00  1.900          C  
ATOM    775  CD  GLU A  47       5.047   6.371 -16.882  1.00  1.900          C  
ATOM    776  OE1 GLU A  47       4.268   5.657 -16.300  1.00  1.900          O  
ATOM    777  OE2 GLU A  47       4.870   7.559 -17.024  1.00  1.900          O  
ATOM    778  H   GLU A  47       9.151   6.003 -16.401  1.00  1.580          H  
ATOM    779  HA  GLU A  47       6.730   5.942 -14.822  1.00  1.640          H  
ATOM    780 1HB  GLU A  47       7.746   4.209 -17.073  1.00  2.280          H  
ATOM    781 2HB  GLU A  47       6.190   3.935 -16.295  1.00  2.280          H  
ATOM    782 1HG  GLU A  47       7.027   6.511 -17.682  1.00  2.280          H  
ATOM    783 2HG  GLU A  47       6.043   5.243 -18.411  1.00  2.280          H  
ATOM    784  N   GLN A  48       8.944   3.548 -14.275  1.00  1.270          N  
ATOM    785  CA  GLN A  48       9.262   2.494 -13.315  1.00  1.360          C  
ATOM    786  C   GLN A  48       9.368   3.076 -11.908  1.00  1.170          C  
ATOM    787  O   GLN A  48       8.933   2.472 -10.910  1.00  1.300          O  
ATOM    788  CB  GLN A  48      10.591   1.840 -13.685  1.00  1.870          C  
ATOM    789  CG  GLN A  48      10.564   1.007 -14.954  1.00  1.870          C  
ATOM    790  CD  GLN A  48      11.952   0.556 -15.331  1.00  1.870          C  
ATOM    791  OE1 GLN A  48      12.911   0.960 -14.676  1.00  1.870          O  
ATOM    792  NE2 GLN A  48      12.072  -0.260 -16.369  1.00  1.870          N  
ATOM    793  H   GLN A  48       9.614   3.766 -15.024  1.00  1.520          H  
ATOM    794  HA  GLN A  48       8.469   1.749 -13.333  1.00  1.630          H  
ATOM    795 1HB  GLN A  48      11.338   2.624 -13.826  1.00  2.240          H  
ATOM    796 2HB  GLN A  48      10.930   1.209 -12.867  1.00  2.240          H  
ATOM    797 1HG  GLN A  48       9.954   0.124 -14.779  1.00  2.240          H  
ATOM    798 2HG  GLN A  48      10.145   1.588 -15.767  1.00  2.240          H  
ATOM    799 1HE2 GLN A  48      12.979  -0.576 -16.657  1.00  2.240          H  
ATOM    800 2HE2 GLN A  48      11.261  -0.558 -16.871  1.00  2.240          H  
ATOM    801  N   LEU A  49       9.930   4.274 -11.856  1.00  1.010          N  
ATOM    802  CA  LEU A  49      10.170   5.007 -10.649  1.00  1.090          C  
ATOM    803  C   LEU A  49       8.887   5.469  -9.972  1.00  0.980          C  
ATOM    804  O   LEU A  49       8.746   5.277  -8.760  1.00  1.180          O  
ATOM    805  CB  LEU A  49      11.082   6.163 -11.029  1.00  1.490          C  
ATOM    806  CG  LEU A  49      11.528   7.105 -10.025  1.00  1.490          C  
ATOM    807  CD1 LEU A  49      12.230   6.385  -8.982  1.00  1.490          C  
ATOM    808  CD2 LEU A  49      12.484   8.077 -10.700  1.00  1.490          C  
ATOM    809  H   LEU A  49      10.268   4.694 -12.724  1.00  1.210          H  
ATOM    810  HA  LEU A  49      10.698   4.342  -9.975  1.00  1.310          H  
ATOM    811 1HB  LEU A  49      11.976   5.742 -11.476  1.00  1.790          H  
ATOM    812 2HB  LEU A  49      10.571   6.734 -11.783  1.00  1.790          H  
ATOM    813  HG  LEU A  49      10.694   7.649  -9.597  1.00  1.790          H  
ATOM    814 1HD1 LEU A  49      12.607   7.087  -8.305  1.00  1.790          H  
ATOM    815 2HD1 LEU A  49      11.574   5.696  -8.468  1.00  1.790          H  
ATOM    816 3HD1 LEU A  49      13.022   5.858  -9.403  1.00  1.790          H  
ATOM    817 1HD2 LEU A  49      12.845   8.780  -9.962  1.00  1.790          H  
ATOM    818 2HD2 LEU A  49      13.316   7.533 -11.123  1.00  1.790          H  
ATOM    819 3HD2 LEU A  49      11.982   8.611 -11.493  1.00  1.790          H  
ATOM    820  N   LEU A  50       7.931   6.024 -10.718  1.00  0.920          N  
ATOM    821  CA  LEU A  50       6.696   6.409 -10.057  1.00  1.190          C  
ATOM    822  C   LEU A  50       5.830   5.196  -9.717  1.00  1.290          C  
ATOM    823  O   LEU A  50       5.094   5.223  -8.733  1.00  1.580          O  
ATOM    824  CB  LEU A  50       5.899   7.403 -10.924  1.00  1.560          C  
ATOM    825  CG  LEU A  50       5.215   6.890 -12.224  1.00  1.560          C  
ATOM    826  CD1 LEU A  50       3.760   6.409 -11.958  1.00  1.560          C  
ATOM    827  CD2 LEU A  50       5.217   8.002 -13.212  1.00  1.560          C  
ATOM    828  H   LEU A  50       8.080   6.209 -11.716  1.00  1.100          H  
ATOM    829  HA  LEU A  50       6.955   6.915  -9.130  1.00  1.430          H  
ATOM    830 1HB  LEU A  50       5.111   7.808 -10.309  1.00  1.870          H  
ATOM    831 2HB  LEU A  50       6.558   8.209 -11.202  1.00  1.870          H  
ATOM    832  HG  LEU A  50       5.776   6.058 -12.624  1.00  1.870          H  
ATOM    833 1HD1 LEU A  50       3.324   6.075 -12.901  1.00  1.870          H  
ATOM    834 2HD1 LEU A  50       3.709   5.601 -11.257  1.00  1.870          H  
ATOM    835 3HD1 LEU A  50       3.190   7.240 -11.570  1.00  1.870          H  
ATOM    836 1HD2 LEU A  50       4.757   7.669 -14.149  1.00  1.870          H  
ATOM    837 2HD2 LEU A  50       4.654   8.810 -12.796  1.00  1.870          H  
ATOM    838 3HD2 LEU A  50       6.237   8.323 -13.410  1.00  1.870          H  
ATOM    839  N   TRP A  51       5.882   4.131 -10.534  1.00  1.280          N  
ATOM    840  CA  TRP A  51       5.022   2.987 -10.282  1.00  1.640          C  
ATOM    841  C   TRP A  51       5.540   2.137  -9.113  1.00  1.790          C  
ATOM    842  O   TRP A  51       4.801   1.866  -8.168  1.00  2.170          O  
ATOM    843  CB  TRP A  51       4.858   2.149 -11.549  1.00  2.150          C  
ATOM    844  CG  TRP A  51       3.758   1.130 -11.446  1.00  2.150          C  
ATOM    845  CD1 TRP A  51       2.454   1.365 -11.759  1.00  2.150          C  
ATOM    846  CD2 TRP A  51       3.818  -0.244 -11.006  1.00  2.150          C  
ATOM    847  NE1 TRP A  51       1.707   0.240 -11.551  1.00  2.150          N  
ATOM    848  CE2 TRP A  51       2.523  -0.755 -11.088  1.00  2.150          C  
ATOM    849  CE3 TRP A  51       4.836  -1.060 -10.561  1.00  2.150          C  
ATOM    850  CZ2 TRP A  51       2.226  -2.059 -10.735  1.00  2.150          C  
ATOM    851  CZ3 TRP A  51       4.553  -2.362 -10.203  1.00  2.150          C  
ATOM    852  CH2 TRP A  51       3.276  -2.853 -10.288  1.00  2.150          C  
ATOM    853  H   TRP A  51       6.477   4.135 -11.368  1.00  1.540          H  
ATOM    854  HA  TRP A  51       4.036   3.360 -10.013  1.00  1.970          H  
ATOM    855 1HB  TRP A  51       4.642   2.811 -12.391  1.00  2.580          H  
ATOM    856 2HB  TRP A  51       5.793   1.640 -11.775  1.00  2.580          H  
ATOM    857  HD1 TRP A  51       2.064   2.313 -12.124  1.00  2.580          H  
ATOM    858  HE1 TRP A  51       0.712   0.157 -11.709  1.00  2.580          H  
ATOM    859  HE3 TRP A  51       5.829  -0.678 -10.497  1.00  2.580          H  
ATOM    860  HZ2 TRP A  51       1.215  -2.462 -10.797  1.00  2.580          H  
ATOM    861  HZ3 TRP A  51       5.375  -2.984  -9.851  1.00  2.580          H  
ATOM    862  HH2 TRP A  51       3.081  -3.885  -9.999  1.00  2.580          H  
ATOM    863  N   THR A  52       6.810   1.701  -9.165  1.00  1.640          N  
ATOM    864  CA  THR A  52       7.356   0.885  -8.081  1.00  1.970          C  
ATOM    865  C   THR A  52       8.002   1.760  -7.033  1.00  1.850          C  
ATOM    866  O   THR A  52       7.735   1.626  -5.844  1.00  2.160          O  
ATOM    867  CB  THR A  52       8.453  -0.119  -8.541  1.00  2.630          C  
ATOM    868  OG1 THR A  52       7.933  -1.033  -9.496  1.00  2.630          O  
ATOM    869  CG2 THR A  52       8.966  -0.926  -7.319  1.00  2.630          C  
ATOM    870  H   THR A  52       7.407   1.948  -9.952  1.00  1.970          H  
ATOM    871  HA  THR A  52       6.543   0.330  -7.615  1.00  2.360          H  
ATOM    872  HB  THR A  52       9.283   0.428  -8.990  1.00  3.150          H  
ATOM    873  HG1 THR A  52       7.795  -0.580 -10.324  1.00  3.150          H  
ATOM    874 1HG2 THR A  52       9.731  -1.627  -7.646  1.00  3.150          H  
ATOM    875 2HG2 THR A  52       9.395  -0.266  -6.566  1.00  3.150          H  
ATOM    876 3HG2 THR A  52       8.136  -1.478  -6.879  1.00  3.150          H  
ATOM    877  N   GLY A  53       8.889   2.646  -7.466  1.00  1.680          N  
ATOM    878  CA  GLY A  53       9.676   3.430  -6.515  1.00  1.930          C  
ATOM    879  C   GLY A  53       8.816   4.191  -5.515  1.00  1.600          C  
ATOM    880  O   GLY A  53       8.879   3.940  -4.310  1.00  1.780          O  
ATOM    881  H   GLY A  53       9.024   2.736  -8.478  1.00  2.020          H  
ATOM    882 1HA  GLY A  53      10.355   2.771  -5.978  1.00  2.320          H  
ATOM    883 2HA  GLY A  53      10.295   4.135  -7.069  1.00  2.320          H  
ATOM    884  N   MET A  54       7.976   5.089  -6.008  1.00  1.310          N  
ATOM    885  CA  MET A  54       7.136   5.896  -5.123  1.00  1.370          C  
ATOM    886  C   MET A  54       6.212   5.083  -4.230  1.00  1.140          C  
ATOM    887  O   MET A  54       6.054   5.402  -3.041  1.00  1.360          O  
ATOM    888  CB  MET A  54       6.324   6.903  -5.933  1.00  1.890          C  
ATOM    889  CG  MET A  54       5.369   7.779  -5.131  1.00  1.890          C  
ATOM    890  SD  MET A  54       3.774   7.033  -4.827  1.00  1.890          S  
ATOM    891  CE  MET A  54       3.025   7.164  -6.430  1.00  1.890          C  
ATOM    892  H   MET A  54       7.989   5.228  -7.024  1.00  1.570          H  
ATOM    893  HA  MET A  54       7.800   6.457  -4.467  1.00  1.640          H  
ATOM    894 1HB  MET A  54       6.976   7.569  -6.455  1.00  2.270          H  
ATOM    895 2HB  MET A  54       5.766   6.368  -6.675  1.00  2.270          H  
ATOM    896 1HG  MET A  54       5.821   8.043  -4.173  1.00  2.270          H  
ATOM    897 2HG  MET A  54       5.190   8.672  -5.676  1.00  2.270          H  
ATOM    898 1HE  MET A  54       2.016   6.754  -6.390  1.00  2.270          H  
ATOM    899 2HE  MET A  54       2.986   8.212  -6.717  1.00  2.270          H  
ATOM    900 3HE  MET A  54       3.602   6.610  -7.166  1.00  2.270          H  
ATOM    901  N   ASP A  55       5.593   4.041  -4.786  1.00  0.830          N  
ATOM    902  CA  ASP A  55       4.636   3.254  -4.032  1.00  0.840          C  
ATOM    903  C   ASP A  55       5.361   2.509  -2.924  1.00  0.770          C  
ATOM    904  O   ASP A  55       4.902   2.487  -1.780  1.00  0.860          O  
ATOM    905  CB  ASP A  55       3.884   2.293  -4.980  1.00  1.170          C  
ATOM    906  CG  ASP A  55       2.636   1.556  -4.374  1.00  1.170          C  
ATOM    907  OD1 ASP A  55       1.731   2.230  -3.944  1.00  1.170          O  
ATOM    908  OD2 ASP A  55       2.603   0.314  -4.371  1.00  1.170          O  
ATOM    909  H   ASP A  55       5.772   3.813  -5.757  1.00  1.000          H  
ATOM    910  HA  ASP A  55       3.911   3.928  -3.577  1.00  1.010          H  
ATOM    911 1HB  ASP A  55       3.554   2.860  -5.856  1.00  1.410          H  
ATOM    912 2HB  ASP A  55       4.590   1.543  -5.353  1.00  1.410          H  
ATOM    913  N   VAL A  56       6.519   1.929  -3.239  1.00  0.720          N  
ATOM    914  CA  VAL A  56       7.271   1.191  -2.249  1.00  0.840          C  
ATOM    915  C   VAL A  56       7.768   2.094  -1.138  1.00  0.790          C  
ATOM    916  O   VAL A  56       7.572   1.789   0.036  1.00  0.840          O  
ATOM    917  CB  VAL A  56       8.436   0.448  -2.914  1.00  1.130          C  
ATOM    918  CG1 VAL A  56       9.341  -0.157  -1.895  1.00  1.130          C  
ATOM    919  CG2 VAL A  56       7.882  -0.637  -3.754  1.00  1.130          C  
ATOM    920  H   VAL A  56       6.873   1.968  -4.200  1.00  0.860          H  
ATOM    921  HA  VAL A  56       6.612   0.444  -1.811  1.00  1.010          H  
ATOM    922  HB  VAL A  56       9.012   1.142  -3.531  1.00  1.350          H  
ATOM    923 1HG1 VAL A  56      10.125  -0.691  -2.400  1.00  1.350          H  
ATOM    924 2HG1 VAL A  56       9.772   0.619  -1.283  1.00  1.350          H  
ATOM    925 3HG1 VAL A  56       8.777  -0.854  -1.273  1.00  1.350          H  
ATOM    926 1HG2 VAL A  56       8.696  -1.159  -4.231  1.00  1.350          H  
ATOM    927 2HG2 VAL A  56       7.326  -1.314  -3.120  1.00  1.350          H  
ATOM    928 3HG2 VAL A  56       7.218  -0.247  -4.507  1.00  1.350          H  
ATOM    929  N   VAL A  57       8.331   3.246  -1.477  1.00  0.770          N  
ATOM    930  CA  VAL A  57       8.860   4.102  -0.431  1.00  0.820          C  
ATOM    931  C   VAL A  57       7.766   4.485   0.565  1.00  0.680          C  
ATOM    932  O   VAL A  57       8.006   4.447   1.783  1.00  0.680          O  
ATOM    933  CB  VAL A  57       9.488   5.384  -1.034  1.00  1.130          C  
ATOM    934  CG1 VAL A  57       9.859   6.381   0.079  1.00  1.130          C  
ATOM    935  CG2 VAL A  57      10.734   5.028  -1.814  1.00  1.130          C  
ATOM    936  H   VAL A  57       8.439   3.482  -2.468  1.00  0.920          H  
ATOM    937  HA  VAL A  57       9.638   3.553   0.100  1.00  0.980          H  
ATOM    938  HB  VAL A  57       8.756   5.854  -1.701  1.00  1.350          H  
ATOM    939 1HG1 VAL A  57      10.288   7.264  -0.368  1.00  1.350          H  
ATOM    940 2HG1 VAL A  57       8.979   6.663   0.648  1.00  1.350          H  
ATOM    941 3HG1 VAL A  57      10.591   5.925   0.754  1.00  1.350          H  
ATOM    942 1HG2 VAL A  57      11.163   5.923  -2.253  1.00  1.350          H  
ATOM    943 2HG2 VAL A  57      11.428   4.584  -1.133  1.00  1.350          H  
ATOM    944 3HG2 VAL A  57      10.506   4.326  -2.600  1.00  1.350          H  
ATOM    945  N   MET A  58       6.578   4.877   0.074  1.00  0.630          N  
ATOM    946  CA  MET A  58       5.535   5.258   1.013  1.00  0.620          C  
ATOM    947  C   MET A  58       4.985   4.058   1.805  1.00  0.610          C  
ATOM    948  O   MET A  58       4.723   4.191   3.006  1.00  0.630          O  
ATOM    949  CB  MET A  58       4.411   6.012   0.301  1.00  0.870          C  
ATOM    950  CG  MET A  58       3.343   6.607   1.262  1.00  0.870          C  
ATOM    951  SD  MET A  58       4.035   7.829   2.452  1.00  0.870          S  
ATOM    952  CE  MET A  58       4.234   9.380   1.540  1.00  0.870          C  
ATOM    953  H   MET A  58       6.418   4.918  -0.941  1.00  0.760          H  
ATOM    954  HA  MET A  58       5.979   5.941   1.734  1.00  0.740          H  
ATOM    955 1HB  MET A  58       4.835   6.816  -0.295  1.00  1.050          H  
ATOM    956 2HB  MET A  58       3.909   5.327  -0.393  1.00  1.050          H  
ATOM    957 1HG  MET A  58       2.561   7.084   0.692  1.00  1.050          H  
ATOM    958 2HG  MET A  58       2.886   5.799   1.836  1.00  1.050          H  
ATOM    959 1HE  MET A  58       4.659  10.140   2.201  1.00  1.050          H  
ATOM    960 2HE  MET A  58       4.901   9.230   0.693  1.00  1.050          H  
ATOM    961 3HE  MET A  58       3.261   9.722   1.190  1.00  1.050          H  
ATOM    962  N   LYS A  59       4.802   2.889   1.167  1.00  0.610          N  
ATOM    963  CA  LYS A  59       4.283   1.721   1.885  1.00  0.660          C  
ATOM    964  C   LYS A  59       5.226   1.247   2.982  1.00  0.660          C  
ATOM    965  O   LYS A  59       4.774   0.844   4.067  1.00  0.690          O  
ATOM    966  CB  LYS A  59       4.003   0.572   0.924  1.00  0.900          C  
ATOM    967  CG  LYS A  59       2.794   0.806   0.034  1.00  0.900          C  
ATOM    968  CD  LYS A  59       2.423  -0.413  -0.803  1.00  0.900          C  
ATOM    969  CE  LYS A  59       3.534  -0.790  -1.791  1.00  0.900          C  
ATOM    970  NZ  LYS A  59       3.024  -1.664  -2.884  1.00  0.900          N  
ATOM    971  H   LYS A  59       4.999   2.808   0.163  1.00  0.730          H  
ATOM    972  HA  LYS A  59       3.345   2.006   2.356  1.00  0.790          H  
ATOM    973 1HB  LYS A  59       4.878   0.441   0.281  1.00  1.080          H  
ATOM    974 2HB  LYS A  59       3.859  -0.351   1.483  1.00  1.080          H  
ATOM    975 1HG  LYS A  59       1.944   1.053   0.667  1.00  1.080          H  
ATOM    976 2HG  LYS A  59       2.966   1.647  -0.623  1.00  1.080          H  
ATOM    977 1HD  LYS A  59       2.213  -1.260  -0.154  1.00  1.080          H  
ATOM    978 2HD  LYS A  59       1.525  -0.184  -1.383  1.00  1.080          H  
ATOM    979 1HE  LYS A  59       3.958   0.103  -2.222  1.00  1.080          H  
ATOM    980 2HE  LYS A  59       4.317  -1.328  -1.259  1.00  1.080          H  
ATOM    981 1HZ  LYS A  59       3.766  -1.889  -3.523  1.00  1.080          H  
ATOM    982 2HZ  LYS A  59       2.629  -2.507  -2.515  1.00  1.080          H  
ATOM    983 3HZ  LYS A  59       2.306  -1.130  -3.410  1.00  1.080          H  
ATOM    984  N   LEU A  60       6.534   1.270   2.705  1.00  0.640          N  
ATOM    985  CA  LEU A  60       7.513   0.838   3.684  1.00  0.660          C  
ATOM    986  C   LEU A  60       7.517   1.805   4.859  1.00  0.640          C  
ATOM    987  O   LEU A  60       7.524   1.380   6.019  1.00  0.660          O  
ATOM    988  CB  LEU A  60       8.898   0.816   3.044  1.00  0.920          C  
ATOM    989  CG  LEU A  60       9.169  -0.211   1.934  1.00  0.920          C  
ATOM    990  CD1 LEU A  60      10.528   0.124   1.375  1.00  0.920          C  
ATOM    991  CD2 LEU A  60       9.092  -1.661   2.423  1.00  0.920          C  
ATOM    992  H   LEU A  60       6.849   1.573   1.776  1.00  0.770          H  
ATOM    993  HA  LEU A  60       7.243  -0.149   4.048  1.00  0.790          H  
ATOM    994 1HB  LEU A  60       9.071   1.805   2.607  1.00  1.100          H  
ATOM    995 2HB  LEU A  60       9.622   0.664   3.799  1.00  1.100          H  
ATOM    996  HG  LEU A  60       8.436  -0.099   1.155  1.00  1.100          H  
ATOM    997 1HD1 LEU A  60      10.754  -0.555   0.565  1.00  1.100          H  
ATOM    998 2HD1 LEU A  60      10.515   1.148   1.004  1.00  1.100          H  
ATOM    999 3HD1 LEU A  60      11.284   0.038   2.137  1.00  1.100          H  
ATOM   1000 1HD2 LEU A  60       9.286  -2.322   1.579  1.00  1.100          H  
ATOM   1001 2HD2 LEU A  60       9.811  -1.849   3.178  1.00  1.100          H  
ATOM   1002 3HD2 LEU A  60       8.100  -1.871   2.812  1.00  1.100          H  
ATOM   1003  N   SER A  61       7.422   3.109   4.559  1.00  0.620          N  
ATOM   1004  CA  SER A  61       7.402   4.151   5.577  1.00  0.630          C  
ATOM   1005  C   SER A  61       6.182   3.986   6.481  1.00  0.640          C  
ATOM   1006  O   SER A  61       6.284   4.040   7.712  1.00  0.650          O  
ATOM   1007  CB  SER A  61       7.332   5.510   4.886  1.00  0.880          C  
ATOM   1008  OG  SER A  61       8.484   5.764   4.127  1.00  0.880          O  
ATOM   1009  H   SER A  61       7.439   3.405   3.581  1.00  0.740          H  
ATOM   1010  HA  SER A  61       8.306   4.080   6.179  1.00  0.760          H  
ATOM   1011 1HB  SER A  61       6.464   5.540   4.237  1.00  1.050          H  
ATOM   1012 2HB  SER A  61       7.199   6.291   5.616  1.00  1.050          H  
ATOM   1013  HG  SER A  61       8.415   5.190   3.334  1.00  1.050          H  
ATOM   1014  N   HIS A  62       5.026   3.713   5.866  1.00  0.680          N  
ATOM   1015  CA  HIS A  62       3.782   3.518   6.593  1.00  0.740          C  
ATOM   1016  C   HIS A  62       3.899   2.296   7.503  1.00  0.730          C  
ATOM   1017  O   HIS A  62       3.533   2.341   8.681  1.00  0.730          O  
ATOM   1018  CB  HIS A  62       2.604   3.381   5.631  1.00  1.010          C  
ATOM   1019  CG  HIS A  62       1.286   3.326   6.319  1.00  1.010          C  
ATOM   1020  ND1 HIS A  62       0.722   4.432   6.930  1.00  1.010          N  
ATOM   1021  CD2 HIS A  62       0.414   2.315   6.497  1.00  1.010          C  
ATOM   1022  CE1 HIS A  62      -0.438   4.092   7.455  1.00  1.010          C  
ATOM   1023  NE2 HIS A  62      -0.651   2.819   7.203  1.00  1.010          N  
ATOM   1024  H   HIS A  62       4.994   3.704   4.842  1.00  0.820          H  
ATOM   1025  HA  HIS A  62       3.590   4.384   7.216  1.00  0.890          H  
ATOM   1026 1HB  HIS A  62       2.604   4.222   4.933  1.00  1.210          H  
ATOM   1027 2HB  HIS A  62       2.725   2.473   5.041  1.00  1.210          H  
ATOM   1028  HD2 HIS A  62       0.536   1.290   6.147  1.00  1.210          H  
ATOM   1029  HE1 HIS A  62      -1.103   4.747   8.001  1.00  1.210          H  
ATOM   1030  HE2 HIS A  62      -1.463   2.290   7.486  1.00  1.210          H  
ATOM   1031  N   THR A  63       4.421   1.195   6.967  1.00  0.730          N  
ATOM   1032  CA  THR A  63       4.559  -0.023   7.740  1.00  0.770          C  
ATOM   1033  C   THR A  63       5.387   0.234   9.003  1.00  0.720          C  
ATOM   1034  O   THR A  63       5.016  -0.199  10.104  1.00  0.770          O  
ATOM   1035  CB  THR A  63       5.229  -1.124   6.890  1.00  1.060          C  
ATOM   1036  OG1 THR A  63       4.415  -1.406   5.732  1.00  1.060          O  
ATOM   1037  CG2 THR A  63       5.387  -2.393   7.717  1.00  1.060          C  
ATOM   1038  H   THR A  63       4.695   1.187   5.983  1.00  0.880          H  
ATOM   1039  HA  THR A  63       3.567  -0.361   8.038  1.00  0.920          H  
ATOM   1040  HB  THR A  63       6.203  -0.780   6.556  1.00  1.270          H  
ATOM   1041  HG1 THR A  63       4.458  -0.642   5.108  1.00  1.270          H  
ATOM   1042 1HG2 THR A  63       5.858  -3.163   7.109  1.00  1.270          H  
ATOM   1043 2HG2 THR A  63       6.009  -2.188   8.581  1.00  1.270          H  
ATOM   1044 3HG2 THR A  63       4.410  -2.738   8.046  1.00  1.270          H  
ATOM   1045  N   VAL A  64       6.506   0.943   8.848  1.00  0.650          N  
ATOM   1046  CA  VAL A  64       7.373   1.245   9.973  1.00  0.620          C  
ATOM   1047  C   VAL A  64       6.726   2.137  11.022  1.00  0.560          C  
ATOM   1048  O   VAL A  64       6.926   1.891  12.216  1.00  0.580          O  
ATOM   1049  CB  VAL A  64       8.699   1.824   9.499  1.00  0.880          C  
ATOM   1050  CG1 VAL A  64       9.519   2.301  10.636  1.00  0.880          C  
ATOM   1051  CG2 VAL A  64       9.387   0.780   8.837  1.00  0.880          C  
ATOM   1052  H   VAL A  64       6.768   1.242   7.900  1.00  0.780          H  
ATOM   1053  HA  VAL A  64       7.604   0.296  10.458  1.00  0.740          H  
ATOM   1054  HB  VAL A  64       8.521   2.659   8.818  1.00  1.060          H  
ATOM   1055 1HG1 VAL A  64      10.463   2.684  10.267  1.00  1.060          H  
ATOM   1056 2HG1 VAL A  64       8.999   3.071  11.149  1.00  1.060          H  
ATOM   1057 3HG1 VAL A  64       9.705   1.511  11.314  1.00  1.060          H  
ATOM   1058 1HG2 VAL A  64      10.348   1.129   8.479  1.00  1.060          H  
ATOM   1059 2HG2 VAL A  64       9.518  -0.027   9.525  1.00  1.060          H  
ATOM   1060 3HG2 VAL A  64       8.775   0.453   8.019  1.00  1.060          H  
ATOM   1061  N   VAL A  65       6.011   3.206  10.625  1.00  0.520          N  
ATOM   1062  CA  VAL A  65       5.388   4.017  11.672  1.00  0.500          C  
ATOM   1063  C   VAL A  65       4.350   3.186  12.425  1.00  0.580          C  
ATOM   1064  O   VAL A  65       4.186   3.362  13.628  1.00  0.590          O  
ATOM   1065  CB  VAL A  65       4.747   5.340  11.156  1.00  0.710          C  
ATOM   1066  CG1 VAL A  65       3.483   5.099  10.345  1.00  0.710          C  
ATOM   1067  CG2 VAL A  65       4.433   6.253  12.353  1.00  0.710          C  
ATOM   1068  H   VAL A  65       5.930   3.433   9.626  1.00  0.620          H  
ATOM   1069  HA  VAL A  65       6.170   4.309  12.377  1.00  0.600          H  
ATOM   1070  HB  VAL A  65       5.444   5.830  10.523  1.00  0.850          H  
ATOM   1071 1HG1 VAL A  65       3.097   6.042  10.000  1.00  0.850          H  
ATOM   1072 2HG1 VAL A  65       3.726   4.498   9.514  1.00  0.850          H  
ATOM   1073 3HG1 VAL A  65       2.717   4.612  10.940  1.00  0.850          H  
ATOM   1074 1HG2 VAL A  65       4.020   7.197  12.000  1.00  0.850          H  
ATOM   1075 2HG2 VAL A  65       3.715   5.779  13.021  1.00  0.850          H  
ATOM   1076 3HG2 VAL A  65       5.348   6.449  12.901  1.00  0.850          H  
ATOM   1077  N   LEU A  66       3.637   2.276  11.747  1.00  0.660          N  
ATOM   1078  CA  LEU A  66       2.670   1.467  12.476  1.00  0.760          C  
ATOM   1079  C   LEU A  66       3.374   0.601  13.526  1.00  0.740          C  
ATOM   1080  O   LEU A  66       2.909   0.501  14.671  1.00  0.760          O  
ATOM   1081  CB  LEU A  66       1.892   0.571  11.509  1.00  1.020          C  
ATOM   1082  CG  LEU A  66       0.917   1.265  10.516  1.00  1.020          C  
ATOM   1083  CD1 LEU A  66       0.427   0.218   9.533  1.00  1.020          C  
ATOM   1084  CD2 LEU A  66      -0.254   1.902  11.255  1.00  1.020          C  
ATOM   1085  H   LEU A  66       3.740   2.192  10.728  1.00  0.790          H  
ATOM   1086  HA  LEU A  66       1.990   2.132  12.998  1.00  0.910          H  
ATOM   1087 1HB  LEU A  66       2.614   0.022  10.910  1.00  1.230          H  
ATOM   1088 2HB  LEU A  66       1.319  -0.145  12.090  1.00  1.230          H  
ATOM   1089  HG  LEU A  66       1.444   2.038   9.960  1.00  1.230          H  
ATOM   1090 1HD1 LEU A  66      -0.244   0.669   8.824  1.00  1.230          H  
ATOM   1091 2HD1 LEU A  66       1.279  -0.206   9.003  1.00  1.230          H  
ATOM   1092 3HD1 LEU A  66      -0.097  -0.568  10.069  1.00  1.230          H  
ATOM   1093 1HD2 LEU A  66      -0.917   2.370  10.528  1.00  1.230          H  
ATOM   1094 2HD2 LEU A  66      -0.802   1.139  11.809  1.00  1.230          H  
ATOM   1095 3HD2 LEU A  66       0.101   2.661  11.944  1.00  1.230          H  
ATOM   1096  N   MET A  67       4.532   0.021  13.164  1.00  0.740          N  
ATOM   1097  CA  MET A  67       5.284  -0.776  14.130  1.00  0.770          C  
ATOM   1098  C   MET A  67       5.710   0.092  15.312  1.00  0.700          C  
ATOM   1099  O   MET A  67       5.517  -0.274  16.476  1.00  0.730          O  
ATOM   1100  CB  MET A  67       6.554  -1.366  13.497  1.00  1.070          C  
ATOM   1101  CG  MET A  67       6.374  -2.458  12.431  1.00  1.070          C  
ATOM   1102  SD  MET A  67       7.989  -2.971  11.749  1.00  1.070          S  
ATOM   1103  CE  MET A  67       7.637  -4.235  10.540  1.00  1.070          C  
ATOM   1104  H   MET A  67       4.846   0.100  12.190  1.00  0.890          H  
ATOM   1105  HA  MET A  67       4.648  -1.571  14.507  1.00  0.920          H  
ATOM   1106 1HB  MET A  67       7.117  -0.561  13.028  1.00  1.280          H  
ATOM   1107 2HB  MET A  67       7.186  -1.776  14.288  1.00  1.280          H  
ATOM   1108 1HG  MET A  67       5.890  -3.323  12.871  1.00  1.280          H  
ATOM   1109 2HG  MET A  67       5.751  -2.086  11.620  1.00  1.280          H  
ATOM   1110 1HE  MET A  67       8.573  -4.591  10.106  1.00  1.280          H  
ATOM   1111 2HE  MET A  67       7.122  -5.063  11.018  1.00  1.280          H  
ATOM   1112 3HE  MET A  67       7.015  -3.836   9.758  1.00  1.280          H  
ATOM   1113  N   ALA A  68       6.284   1.257  15.002  1.00  0.610          N  
ATOM   1114  CA  ALA A  68       6.788   2.183  16.004  1.00  0.580          C  
ATOM   1115  C   ALA A  68       5.714   2.661  16.945  1.00  0.550          C  
ATOM   1116  O   ALA A  68       5.946   2.824  18.150  1.00  0.560          O  
ATOM   1117  CB  ALA A  68       7.366   3.368  15.315  1.00  0.820          C  
ATOM   1118  H   ALA A  68       6.406   1.502  14.013  1.00  0.730          H  
ATOM   1119  HA  ALA A  68       7.556   1.673  16.581  1.00  0.700          H  
ATOM   1120 1HB  ALA A  68       7.770   4.072  16.042  1.00  0.990          H  
ATOM   1121 2HB  ALA A  68       8.114   3.029  14.668  1.00  0.990          H  
ATOM   1122 3HB  ALA A  68       6.586   3.850  14.741  1.00  0.990          H  
ATOM   1123  N   TRP A  69       4.527   2.906  16.391  1.00  0.570          N  
ATOM   1124  CA  TRP A  69       3.404   3.375  17.165  1.00  0.620          C  
ATOM   1125  C   TRP A  69       3.062   2.331  18.205  1.00  0.670          C  
ATOM   1126  O   TRP A  69       3.015   2.623  19.403  1.00  0.700          O  
ATOM   1127  CB  TRP A  69       2.214   3.641  16.235  1.00  0.850          C  
ATOM   1128  CG  TRP A  69       0.992   4.139  16.908  1.00  0.850          C  
ATOM   1129  CD1 TRP A  69       0.684   5.437  17.164  1.00  0.850          C  
ATOM   1130  CD2 TRP A  69      -0.113   3.356  17.416  1.00  0.850          C  
ATOM   1131  NE1 TRP A  69      -0.530   5.515  17.792  1.00  0.850          N  
ATOM   1132  CE2 TRP A  69      -1.028   4.251  17.957  1.00  0.850          C  
ATOM   1133  CE3 TRP A  69      -0.394   1.987  17.450  1.00  0.850          C  
ATOM   1134  CZ2 TRP A  69      -2.209   3.828  18.537  1.00  0.850          C  
ATOM   1135  CZ3 TRP A  69      -1.572   1.561  18.029  1.00  0.850          C  
ATOM   1136  CH2 TRP A  69      -2.458   2.457  18.560  1.00  0.850          C  
ATOM   1137  H   TRP A  69       4.427   2.826  15.377  1.00  0.680          H  
ATOM   1138  HA  TRP A  69       3.683   4.302  17.661  1.00  0.740          H  
ATOM   1139 1HB  TRP A  69       2.514   4.378  15.487  1.00  1.020          H  
ATOM   1140 2HB  TRP A  69       1.964   2.730  15.697  1.00  1.020          H  
ATOM   1141  HD1 TRP A  69       1.311   6.291  16.902  1.00  1.020          H  
ATOM   1142  HE1 TRP A  69      -0.993   6.359  18.089  1.00  1.020          H  
ATOM   1143  HE3 TRP A  69       0.300   1.278  17.029  1.00  1.020          H  
ATOM   1144  HZ2 TRP A  69      -2.928   4.528  18.961  1.00  1.020          H  
ATOM   1145  HZ3 TRP A  69      -1.781   0.493  18.051  1.00  1.020          H  
ATOM   1146  HH2 TRP A  69      -3.378   2.089  19.009  1.00  1.020          H  
ATOM   1147  N   ARG A  70       2.939   1.074  17.774  1.00  0.720          N  
ATOM   1148  CA  ARG A  70       2.609  -0.002  18.699  1.00  0.840          C  
ATOM   1149  C   ARG A  70       3.671  -0.127  19.792  1.00  0.820          C  
ATOM   1150  O   ARG A  70       3.357  -0.360  20.963  1.00  0.900          O  
ATOM   1151  CB  ARG A  70       2.471  -1.332  17.965  1.00  1.130          C  
ATOM   1152  CG  ARG A  70       1.224  -1.465  17.079  1.00  1.130          C  
ATOM   1153  CD  ARG A  70       0.984  -2.878  16.641  1.00  1.130          C  
ATOM   1154  NE  ARG A  70       2.041  -3.402  15.754  1.00  1.130          N  
ATOM   1155  CZ  ARG A  70       2.073  -3.303  14.397  1.00  1.130          C  
ATOM   1156  NH1 ARG A  70       1.112  -2.694  13.732  1.00  1.130          N  
ATOM   1157  NH2 ARG A  70       3.082  -3.844  13.731  1.00  1.130          N  
ATOM   1158  H   ARG A  70       3.029   0.881  16.768  1.00  0.860          H  
ATOM   1159  HA  ARG A  70       1.655   0.233  19.172  1.00  1.010          H  
ATOM   1160 1HB  ARG A  70       3.339  -1.473  17.321  1.00  1.350          H  
ATOM   1161 2HB  ARG A  70       2.464  -2.145  18.687  1.00  1.350          H  
ATOM   1162 1HG  ARG A  70       0.351  -1.131  17.635  1.00  1.350          H  
ATOM   1163 2HG  ARG A  70       1.347  -0.847  16.193  1.00  1.350          H  
ATOM   1164 1HD  ARG A  70       0.945  -3.515  17.524  1.00  1.350          H  
ATOM   1165 2HD  ARG A  70       0.030  -2.940  16.123  1.00  1.350          H  
ATOM   1166  HE  ARG A  70       2.806  -3.892  16.197  1.00  1.350          H  
ATOM   1167 1HH1 ARG A  70       0.335  -2.280  14.220  1.00  1.350          H  
ATOM   1168 2HH1 ARG A  70       1.147  -2.663  12.723  1.00  1.350          H  
ATOM   1169 1HH2 ARG A  70       3.819  -4.323  14.232  1.00  1.350          H  
ATOM   1170 2HH2 ARG A  70       3.115  -3.783  12.722  1.00  1.350          H  
ATOM   1171  N   GLU A  71       4.930   0.062  19.405  1.00  0.750          N  
ATOM   1172  CA  GLU A  71       6.064  -0.034  20.308  1.00  0.770          C  
ATOM   1173  C   GLU A  71       6.409   1.266  21.069  1.00  0.680          C  
ATOM   1174  O   GLU A  71       7.396   1.259  21.817  1.00  0.720          O  
ATOM   1175  CB  GLU A  71       7.316  -0.510  19.543  1.00  1.070          C  
ATOM   1176  CG  GLU A  71       7.277  -1.934  18.975  1.00  1.070          C  
ATOM   1177  CD  GLU A  71       8.545  -2.288  18.193  1.00  1.070          C  
ATOM   1178  OE1 GLU A  71       9.380  -1.426  18.030  1.00  1.070          O  
ATOM   1179  OE2 GLU A  71       8.675  -3.416  17.780  1.00  1.070          O  
ATOM   1180  H   GLU A  71       5.111   0.213  18.405  1.00  0.900          H  
ATOM   1181  HA  GLU A  71       5.821  -0.789  21.053  1.00  0.920          H  
ATOM   1182 1HB  GLU A  71       7.498   0.167  18.705  1.00  1.280          H  
ATOM   1183 2HB  GLU A  71       8.177  -0.466  20.200  1.00  1.280          H  
ATOM   1184 1HG  GLU A  71       7.148  -2.640  19.791  1.00  1.280          H  
ATOM   1185 2HG  GLU A  71       6.416  -2.021  18.313  1.00  1.280          H  
ATOM   1186  N   THR A  72       5.667   2.392  20.854  1.00  0.620          N  
ATOM   1187  CA  THR A  72       5.918   3.716  21.495  1.00  0.620          C  
ATOM   1188  C   THR A  72       7.201   4.437  21.012  1.00  0.530          C  
ATOM   1189  O   THR A  72       7.604   5.480  21.551  1.00  0.570          O  
ATOM   1190  CB  THR A  72       5.919   3.664  23.048  1.00  0.870          C  
ATOM   1191  OG1 THR A  72       7.153   3.146  23.526  1.00  0.870          O  
ATOM   1192  CG2 THR A  72       4.755   2.839  23.592  1.00  0.870          C  
ATOM   1193  H   THR A  72       4.836   2.324  20.253  1.00  0.740          H  
ATOM   1194  HA  THR A  72       5.081   4.359  21.219  1.00  0.740          H  
ATOM   1195  HB  THR A  72       5.810   4.680  23.422  1.00  1.040          H  
ATOM   1196  HG1 THR A  72       7.313   2.305  23.090  1.00  1.040          H  
ATOM   1197 1HG2 THR A  72       4.780   2.859  24.680  1.00  1.040          H  
ATOM   1198 2HG2 THR A  72       3.818   3.269  23.242  1.00  1.040          H  
ATOM   1199 3HG2 THR A  72       4.821   1.811  23.255  1.00  1.040          H  
ATOM   1200  N   GLN A  73       7.905   3.836  20.060  1.00  0.540          N  
ATOM   1201  CA  GLN A  73       9.235   4.276  19.664  1.00  0.550          C  
ATOM   1202  C   GLN A  73       9.267   5.520  18.813  1.00  0.530          C  
ATOM   1203  O   GLN A  73       9.614   5.456  17.629  1.00  0.520          O  
ATOM   1204  CB  GLN A  73       9.926   3.182  18.871  1.00  0.770          C  
ATOM   1205  CG  GLN A  73      10.113   1.915  19.609  1.00  0.770          C  
ATOM   1206  CD  GLN A  73      10.976   2.073  20.791  1.00  0.770          C  
ATOM   1207  OE1 GLN A  73      12.145   2.462  20.690  1.00  0.770          O  
ATOM   1208  NE2 GLN A  73      10.406   1.783  21.947  1.00  0.770          N  
ATOM   1209  H   GLN A  73       7.447   3.063  19.574  1.00  0.650          H  
ATOM   1210  HA  GLN A  73       9.803   4.480  20.571  1.00  0.660          H  
ATOM   1211 1HB  GLN A  73       9.307   2.960  18.010  1.00  0.920          H  
ATOM   1212 2HB  GLN A  73      10.895   3.525  18.515  1.00  0.920          H  
ATOM   1213 1HG  GLN A  73       9.157   1.599  19.960  1.00  0.920          H  
ATOM   1214 2HG  GLN A  73      10.542   1.156  18.951  1.00  0.920          H  
ATOM   1215 1HE2 GLN A  73      10.921   1.868  22.802  1.00  0.920          H  
ATOM   1216 2HE2 GLN A  73       9.423   1.473  21.961  1.00  0.920          H  
ATOM   1217  N   TRP A  74       9.052   6.669  19.463  1.00  0.600          N  
ATOM   1218  CA  TRP A  74       9.020   7.947  18.755  1.00  0.670          C  
ATOM   1219  C   TRP A  74      10.255   8.191  17.892  1.00  0.680          C  
ATOM   1220  O   TRP A  74      10.161   8.863  16.870  1.00  0.680          O  
ATOM   1221  CB  TRP A  74       8.900   9.152  19.671  1.00  0.910          C  
ATOM   1222  CG  TRP A  74      10.112   9.522  20.507  1.00  0.910          C  
ATOM   1223  CD1 TRP A  74      10.365   9.149  21.782  1.00  0.910          C  
ATOM   1224  CD2 TRP A  74      11.249  10.373  20.107  1.00  0.910          C  
ATOM   1225  NE1 TRP A  74      11.543   9.713  22.212  1.00  0.910          N  
ATOM   1226  CE2 TRP A  74      12.086  10.463  21.196  1.00  0.910          C  
ATOM   1227  CE3 TRP A  74      11.600  11.056  18.917  1.00  0.910          C  
ATOM   1228  CZ2 TRP A  74      13.250  11.212  21.159  1.00  0.910          C  
ATOM   1229  CZ3 TRP A  74      12.747  11.795  18.878  1.00  0.910          C  
ATOM   1230  CH2 TRP A  74      13.556  11.878  19.967  1.00  0.910          C  
ATOM   1231  H   TRP A  74       8.771   6.582  20.443  1.00  0.720          H  
ATOM   1232  HA  TRP A  74       8.139   7.938  18.113  1.00  0.800          H  
ATOM   1233 1HB  TRP A  74       8.671   9.977  19.060  1.00  1.090          H  
ATOM   1234 2HB  TRP A  74       8.056   9.006  20.340  1.00  1.090          H  
ATOM   1235  HD1 TRP A  74       9.723   8.512  22.388  1.00  1.090          H  
ATOM   1236  HE1 TRP A  74      11.948   9.603  23.133  1.00  1.090          H  
ATOM   1237  HE3 TRP A  74      10.965  10.994  18.045  1.00  1.090          H  
ATOM   1238  HZ2 TRP A  74      13.914  11.292  22.023  1.00  1.090          H  
ATOM   1239  HZ3 TRP A  74      12.994  12.311  17.954  1.00  1.090          H  
ATOM   1240  HH2 TRP A  74      14.464  12.475  19.909  1.00  1.090          H  
ATOM   1241  N   GLU A  75      11.419   7.645  18.258  1.00  0.720          N  
ATOM   1242  CA  GLU A  75      12.605   7.865  17.437  1.00  0.770          C  
ATOM   1243  C   GLU A  75      12.361   7.397  16.003  1.00  0.710          C  
ATOM   1244  O   GLU A  75      12.885   7.984  15.045  1.00  0.740          O  
ATOM   1245  CB  GLU A  75      13.816   7.148  18.016  1.00  1.060          C  
ATOM   1246  CG  GLU A  75      15.111   7.386  17.232  1.00  1.060          C  
ATOM   1247  CD  GLU A  75      16.302   6.746  17.870  1.00  1.060          C  
ATOM   1248  OE1 GLU A  75      16.148   6.164  18.920  1.00  1.060          O  
ATOM   1249  OE2 GLU A  75      17.368   6.804  17.315  1.00  1.060          O  
ATOM   1250  H   GLU A  75      11.494   7.120  19.120  1.00  0.860          H  
ATOM   1251  HA  GLU A  75      12.818   8.931  17.413  1.00  0.920          H  
ATOM   1252 1HB  GLU A  75      13.973   7.483  19.042  1.00  1.270          H  
ATOM   1253 2HB  GLU A  75      13.626   6.074  18.043  1.00  1.270          H  
ATOM   1254 1HG  GLU A  75      15.005   6.975  16.228  1.00  1.270          H  
ATOM   1255 2HG  GLU A  75      15.278   8.460  17.139  1.00  1.270          H  
ATOM   1256  N   ILE A  76      11.628   6.287  15.867  1.00  0.630          N  
ATOM   1257  CA  ILE A  76      11.329   5.718  14.579  1.00  0.610          C  
ATOM   1258  C   ILE A  76      10.317   6.615  13.916  1.00  0.530          C  
ATOM   1259  O   ILE A  76      10.463   6.984  12.752  1.00  0.530          O  
ATOM   1260  CB  ILE A  76      10.778   4.289  14.704  1.00  0.860          C  
ATOM   1261  CG1 ILE A  76      11.832   3.343  15.259  1.00  0.860          C  
ATOM   1262  CG2 ILE A  76      10.322   3.802  13.367  1.00  0.860          C  
ATOM   1263  CD1 ILE A  76      11.284   1.976  15.658  1.00  0.860          C  
ATOM   1264  H   ILE A  76      11.206   5.850  16.688  1.00  0.760          H  
ATOM   1265  HA  ILE A  76      12.216   5.720  13.976  1.00  0.730          H  
ATOM   1266  HB  ILE A  76       9.962   4.304  15.397  1.00  1.030          H  
ATOM   1267 1HG1 ILE A  76      12.608   3.206  14.514  1.00  1.030          H  
ATOM   1268 2HG1 ILE A  76      12.276   3.802  16.145  1.00  1.030          H  
ATOM   1269 1HG2 ILE A  76       9.913   2.816  13.436  1.00  1.030          H  
ATOM   1270 2HG2 ILE A  76       9.552   4.463  12.969  1.00  1.030          H  
ATOM   1271 3HG2 ILE A  76      11.144   3.772  12.710  1.00  1.030          H  
ATOM   1272 1HD1 ILE A  76      12.070   1.367  16.063  1.00  1.030          H  
ATOM   1273 2HD1 ILE A  76      10.527   2.090  16.398  1.00  1.030          H  
ATOM   1274 3HD1 ILE A  76      10.864   1.473  14.823  1.00  1.030          H  
ATOM   1275  N   ASP A  77       9.286   7.002  14.662  1.00  0.490          N  
ATOM   1276  CA  ASP A  77       8.233   7.849  14.099  1.00  0.470          C  
ATOM   1277  C   ASP A  77       8.834   9.123  13.527  1.00  0.510          C  
ATOM   1278  O   ASP A  77       8.404   9.610  12.481  1.00  0.530          O  
ATOM   1279  CB  ASP A  77       7.235   8.271  15.176  1.00  0.670          C  
ATOM   1280  CG  ASP A  77       6.426   7.139  15.688  1.00  0.670          C  
ATOM   1281  OD1 ASP A  77       6.422   6.142  15.050  1.00  0.670          O  
ATOM   1282  OD2 ASP A  77       5.867   7.244  16.746  1.00  0.670          O  
ATOM   1283  H   ASP A  77       9.230   6.656  15.625  1.00  0.590          H  
ATOM   1284  HA  ASP A  77       7.721   7.305  13.304  1.00  0.560          H  
ATOM   1285 1HB  ASP A  77       7.753   8.758  15.990  1.00  0.800          H  
ATOM   1286 2HB  ASP A  77       6.554   9.013  14.752  1.00  0.800          H  
ATOM   1287  N   ALA A  78       9.832   9.672  14.219  1.00  0.560          N  
ATOM   1288  CA  ALA A  78      10.494  10.882  13.779  1.00  0.620          C  
ATOM   1289  C   ALA A  78      11.181  10.690  12.434  1.00  0.580          C  
ATOM   1290  O   ALA A  78      10.986  11.494  11.510  1.00  0.600          O  
ATOM   1291  CB  ALA A  78      11.529  11.291  14.807  1.00  0.840          C  
ATOM   1292  H   ALA A  78      10.099   9.235  15.101  1.00  0.670          H  
ATOM   1293  HA  ALA A  78       9.742  11.663  13.673  1.00  0.740          H  
ATOM   1294 1HB  ALA A  78      12.014  12.195  14.478  1.00  1.010          H  
ATOM   1295 2HB  ALA A  78      11.057  11.447  15.757  1.00  1.010          H  
ATOM   1296 3HB  ALA A  78      12.271  10.502  14.905  1.00  1.010          H  
ATOM   1297  N   VAL A  79      11.940   9.597  12.297  1.00  0.560          N  
ATOM   1298  CA  VAL A  79      12.641   9.351  11.050  1.00  0.580          C  
ATOM   1299  C   VAL A  79      11.652   9.057   9.932  1.00  0.550          C  
ATOM   1300  O   VAL A  79      11.837   9.545   8.814  1.00  0.580          O  
ATOM   1301  CB  VAL A  79      13.691   8.234  11.182  1.00  0.800          C  
ATOM   1302  CG1 VAL A  79      14.312   7.904   9.774  1.00  0.800          C  
ATOM   1303  CG2 VAL A  79      14.784   8.672  12.146  1.00  0.800          C  
ATOM   1304  H   VAL A  79      12.078   8.975  13.105  1.00  0.670          H  
ATOM   1305  HA  VAL A  79      13.180  10.261  10.788  1.00  0.700          H  
ATOM   1306  HB  VAL A  79      13.208   7.350  11.576  1.00  0.960          H  
ATOM   1307 1HG1 VAL A  79      15.053   7.112   9.881  1.00  0.960          H  
ATOM   1308 2HG1 VAL A  79      13.540   7.577   9.078  1.00  0.960          H  
ATOM   1309 3HG1 VAL A  79      14.794   8.795   9.376  1.00  0.960          H  
ATOM   1310 1HG2 VAL A  79      15.518   7.876  12.253  1.00  0.960          H  
ATOM   1311 2HG2 VAL A  79      15.270   9.568  11.762  1.00  0.960          H  
ATOM   1312 3HG2 VAL A  79      14.345   8.890  13.121  1.00  0.960          H  
ATOM   1313  N   VAL A  80      10.634   8.235  10.206  1.00  0.520          N  
ATOM   1314  CA  VAL A  80       9.661   7.906   9.178  1.00  0.520          C  
ATOM   1315  C   VAL A  80       8.887   9.118   8.706  1.00  0.530          C  
ATOM   1316  O   VAL A  80       8.715   9.296   7.501  1.00  0.540          O  
ATOM   1317  CB  VAL A  80       8.646   6.854   9.635  1.00  0.730          C  
ATOM   1318  CG1 VAL A  80       7.568   6.725   8.618  1.00  0.730          C  
ATOM   1319  CG2 VAL A  80       9.284   5.554   9.766  1.00  0.730          C  
ATOM   1320  H   VAL A  80      10.544   7.849  11.149  1.00  0.620          H  
ATOM   1321  HA  VAL A  80      10.204   7.492   8.331  1.00  0.620          H  
ATOM   1322  HB  VAL A  80       8.204   7.154  10.589  1.00  0.870          H  
ATOM   1323 1HG1 VAL A  80       6.881   5.985   8.931  1.00  0.870          H  
ATOM   1324 2HG1 VAL A  80       7.041   7.654   8.494  1.00  0.870          H  
ATOM   1325 3HG1 VAL A  80       8.016   6.431   7.685  1.00  0.870          H  
ATOM   1326 1HG2 VAL A  80       8.517   4.868  10.069  1.00  0.870          H  
ATOM   1327 2HG2 VAL A  80       9.711   5.242   8.811  1.00  0.870          H  
ATOM   1328 3HG2 VAL A  80      10.056   5.609  10.511  1.00  0.870          H  
ATOM   1329  N   ASP A  81       8.388   9.955   9.613  1.00  0.540          N  
ATOM   1330  CA  ASP A  81       7.650  11.104   9.125  1.00  0.560          C  
ATOM   1331  C   ASP A  81       8.554  11.975   8.259  1.00  0.580          C  
ATOM   1332  O   ASP A  81       8.094  12.537   7.257  1.00  0.600          O  
ATOM   1333  CB  ASP A  81       6.933  11.833  10.259  1.00  0.780          C  
ATOM   1334  CG  ASP A  81       5.615  11.036  10.743  1.00  0.780          C  
ATOM   1335  OD1 ASP A  81       5.106  10.186  10.004  1.00  0.780          O  
ATOM   1336  OD2 ASP A  81       5.154  11.303  11.825  1.00  0.780          O  
ATOM   1337  H   ASP A  81       8.513   9.794  10.616  1.00  0.650          H  
ATOM   1338  HA  ASP A  81       6.862  10.736   8.477  1.00  0.670          H  
ATOM   1339 1HB  ASP A  81       7.618  11.923  11.112  1.00  0.930          H  
ATOM   1340 2HB  ASP A  81       6.662  12.840   9.944  1.00  0.930          H  
ATOM   1341  N   ARG A  82       9.852  12.067   8.587  1.00  0.600          N  
ATOM   1342  CA  ARG A  82      10.720  12.804   7.692  1.00  0.650          C  
ATOM   1343  C   ARG A  82      10.814  12.082   6.340  1.00  0.650          C  
ATOM   1344  O   ARG A  82      10.708  12.730   5.297  1.00  0.680          O  
ATOM   1345  CB  ARG A  82      12.114  12.996   8.269  1.00  0.890          C  
ATOM   1346  CG  ARG A  82      13.116  13.669   7.304  1.00  0.890          C  
ATOM   1347  CD  ARG A  82      12.721  15.051   6.897  1.00  0.890          C  
ATOM   1348  NE  ARG A  82      13.635  15.592   5.900  1.00  0.890          N  
ATOM   1349  CZ  ARG A  82      13.414  16.713   5.189  1.00  0.890          C  
ATOM   1350  NH1 ARG A  82      12.312  17.421   5.399  1.00  0.890          N  
ATOM   1351  NH2 ARG A  82      14.287  17.102   4.275  1.00  0.890          N  
ATOM   1352  H   ARG A  82      10.215  11.672   9.464  1.00  0.720          H  
ATOM   1353  HA  ARG A  82      10.273  13.782   7.535  1.00  0.780          H  
ATOM   1354 1HB  ARG A  82      12.054  13.597   9.174  1.00  1.070          H  
ATOM   1355 2HB  ARG A  82      12.523  12.027   8.551  1.00  1.070          H  
ATOM   1356 1HG  ARG A  82      14.083  13.739   7.795  1.00  1.070          H  
ATOM   1357 2HG  ARG A  82      13.227  13.069   6.400  1.00  1.070          H  
ATOM   1358 1HD  ARG A  82      11.735  15.038   6.451  1.00  1.070          H  
ATOM   1359 2HD  ARG A  82      12.728  15.704   7.766  1.00  1.070          H  
ATOM   1360  HE  ARG A  82      14.457  15.030   5.648  1.00  1.070          H  
ATOM   1361 1HH1 ARG A  82      11.654  17.129   6.097  1.00  1.070          H  
ATOM   1362 2HH1 ARG A  82      12.098  18.249   4.828  1.00  1.070          H  
ATOM   1363 1HH2 ARG A  82      15.179  16.601   4.115  1.00  1.070          H  
ATOM   1364 2HH2 ARG A  82      14.118  17.936   3.743  1.00  1.070          H  
ATOM   1365  N   GLN A  83      10.922  10.742   6.343  1.00  0.630          N  
ATOM   1366  CA  GLN A  83      11.008  10.012   5.075  1.00  0.670          C  
ATOM   1367  C   GLN A  83       9.765  10.238   4.221  1.00  0.650          C  
ATOM   1368  O   GLN A  83       9.888  10.313   2.998  1.00  0.710          O  
ATOM   1369  CB  GLN A  83      11.213   8.502   5.313  1.00  0.920          C  
ATOM   1370  CG  GLN A  83      12.592   8.143   5.841  1.00  0.920          C  
ATOM   1371  CD  GLN A  83      13.646   8.362   4.800  1.00  0.920          C  
ATOM   1372  OE1 GLN A  83      13.588   7.777   3.719  1.00  0.920          O  
ATOM   1373  NE2 GLN A  83      14.595   9.227   5.098  1.00  0.920          N  
ATOM   1374  H   GLN A  83      11.035  10.252   7.236  1.00  0.760          H  
ATOM   1375  HA  GLN A  83      11.865  10.388   4.523  1.00  0.800          H  
ATOM   1376 1HB  GLN A  83      10.473   8.141   6.017  1.00  1.110          H  
ATOM   1377 2HB  GLN A  83      11.058   7.963   4.377  1.00  1.110          H  
ATOM   1378 1HG  GLN A  83      12.822   8.787   6.680  1.00  1.110          H  
ATOM   1379 2HG  GLN A  83      12.610   7.097   6.151  1.00  1.110          H  
ATOM   1380 1HE2 GLN A  83      15.321   9.441   4.429  1.00  1.110          H  
ATOM   1381 2HE2 GLN A  83      14.578   9.701   5.977  1.00  1.110          H  
ATOM   1382  N   LYS A  84       8.590  10.367   4.842  1.00  0.610          N  
ATOM   1383  CA  LYS A  84       7.350  10.637   4.114  1.00  0.630          C  
ATOM   1384  C   LYS A  84       7.423  11.995   3.398  1.00  0.640          C  
ATOM   1385  O   LYS A  84       6.940  12.135   2.268  1.00  0.670          O  
ATOM   1386  CB  LYS A  84       6.154  10.630   5.051  1.00  0.870          C  
ATOM   1387  CG  LYS A  84       5.759   9.281   5.618  1.00  0.870          C  
ATOM   1388  CD  LYS A  84       4.622   9.473   6.601  1.00  0.870          C  
ATOM   1389  CE  LYS A  84       4.165   8.199   7.256  1.00  0.870          C  
ATOM   1390  NZ  LYS A  84       3.289   8.511   8.411  1.00  0.870          N  
ATOM   1391  H   LYS A  84       8.581  10.214   5.858  1.00  0.730          H  
ATOM   1392  HA  LYS A  84       7.214   9.859   3.364  1.00  0.760          H  
ATOM   1393 1HB  LYS A  84       6.337  11.308   5.880  1.00  1.050          H  
ATOM   1394 2HB  LYS A  84       5.294  10.996   4.509  1.00  1.050          H  
ATOM   1395 1HG  LYS A  84       5.459   8.613   4.830  1.00  1.050          H  
ATOM   1396 2HG  LYS A  84       6.609   8.844   6.132  1.00  1.050          H  
ATOM   1397 1HD  LYS A  84       4.919  10.173   7.379  1.00  1.050          H  
ATOM   1398 2HD  LYS A  84       3.772   9.894   6.072  1.00  1.050          H  
ATOM   1399 1HE  LYS A  84       3.606   7.600   6.539  1.00  1.050          H  
ATOM   1400 2HE  LYS A  84       5.008   7.629   7.598  1.00  1.050          H  
ATOM   1401 1HZ  LYS A  84       2.984   7.658   8.842  1.00  1.050          H  
ATOM   1402 2HZ  LYS A  84       3.851   9.084   9.098  1.00  1.050          H  
ATOM   1403 3HZ  LYS A  84       2.491   9.041   8.123  1.00  1.050          H  
ATOM   1404  N   VAL A  85       8.029  12.998   4.057  1.00  0.640          N  
ATOM   1405  CA  VAL A  85       8.173  14.329   3.462  1.00  0.710          C  
ATOM   1406  C   VAL A  85       9.070  14.235   2.239  1.00  0.720          C  
ATOM   1407  O   VAL A  85       8.774  14.824   1.184  1.00  0.750          O  
ATOM   1408  CB  VAL A  85       8.800  15.343   4.460  1.00  0.970          C  
ATOM   1409  CG1 VAL A  85       9.121  16.669   3.757  1.00  0.970          C  
ATOM   1410  CG2 VAL A  85       7.854  15.594   5.600  1.00  0.970          C  
ATOM   1411  H   VAL A  85       8.377  12.816   5.007  1.00  0.770          H  
ATOM   1412  HA  VAL A  85       7.191  14.687   3.157  1.00  0.850          H  
ATOM   1413  HB  VAL A  85       9.730  14.938   4.842  1.00  1.160          H  
ATOM   1414 1HG1 VAL A  85       9.559  17.354   4.474  1.00  1.160          H  
ATOM   1415 2HG1 VAL A  85       9.829  16.517   2.943  1.00  1.160          H  
ATOM   1416 3HG1 VAL A  85       8.204  17.103   3.359  1.00  1.160          H  
ATOM   1417 1HG2 VAL A  85       8.300  16.297   6.302  1.00  1.160          H  
ATOM   1418 2HG2 VAL A  85       6.951  16.009   5.202  1.00  1.160          H  
ATOM   1419 3HG2 VAL A  85       7.637  14.666   6.113  1.00  1.160          H  
ATOM   1420  N   GLU A  86      10.182  13.519   2.410  1.00  0.760          N  
ATOM   1421  CA  GLU A  86      11.160  13.311   1.362  1.00  0.860          C  
ATOM   1422  C   GLU A  86      10.539  12.505   0.206  1.00  0.870          C  
ATOM   1423  O   GLU A  86      10.846  12.759  -0.968  1.00  0.940          O  
ATOM   1424  CB  GLU A  86      12.397  12.622   1.952  1.00  1.160          C  
ATOM   1425  CG  GLU A  86      13.184  13.495   2.956  1.00  1.160          C  
ATOM   1426  CD  GLU A  86      14.353  12.781   3.595  1.00  1.160          C  
ATOM   1427  OE1 GLU A  86      14.572  11.657   3.272  1.00  1.160          O  
ATOM   1428  OE2 GLU A  86      15.013  13.366   4.442  1.00  1.160          O  
ATOM   1429  H   GLU A  86      10.346  13.105   3.335  1.00  0.910          H  
ATOM   1430  HA  GLU A  86      11.464  14.283   0.976  1.00  1.030          H  
ATOM   1431 1HB  GLU A  86      12.108  11.695   2.440  1.00  1.400          H  
ATOM   1432 2HB  GLU A  86      13.080  12.377   1.166  1.00  1.400          H  
ATOM   1433 1HG  GLU A  86      13.556  14.378   2.436  1.00  1.400          H  
ATOM   1434 2HG  GLU A  86      12.501  13.833   3.734  1.00  1.400          H  
ATOM   1435  N   ALA A  87       9.677  11.520   0.534  1.00  0.830          N  
ATOM   1436  CA  ALA A  87       8.970  10.714  -0.465  1.00  0.890          C  
ATOM   1437  C   ALA A  87       8.063  11.607  -1.305  1.00  0.860          C  
ATOM   1438  O   ALA A  87       7.970  11.445  -2.527  1.00  0.930          O  
ATOM   1439  CB  ALA A  87       8.155   9.622   0.205  1.00  1.220          C  
ATOM   1440  H   ALA A  87       9.544  11.307   1.522  1.00  1.000          H  
ATOM   1441  HA  ALA A  87       9.710  10.259  -1.119  1.00  1.070          H  
ATOM   1442 1HB  ALA A  87       7.652   9.017  -0.550  1.00  1.470          H  
ATOM   1443 2HB  ALA A  87       8.815   9.002   0.798  1.00  1.470          H  
ATOM   1444 3HB  ALA A  87       7.415  10.074   0.853  1.00  1.470          H  
ATOM   1445  N   GLY A  88       7.415  12.570  -0.639  1.00  0.790          N  
ATOM   1446  CA  GLY A  88       6.555  13.538  -1.291  1.00  0.810          C  
ATOM   1447  C   GLY A  88       7.354  14.308  -2.330  1.00  0.800          C  
ATOM   1448  O   GLY A  88       6.993  14.331  -3.510  1.00  0.850          O  
ATOM   1449  H   GLY A  88       7.480  12.580   0.384  1.00  0.950          H  
ATOM   1450 1HA  GLY A  88       5.711  13.033  -1.760  1.00  0.970          H  
ATOM   1451 2HA  GLY A  88       6.156  14.225  -0.545  1.00  0.970          H  
ATOM   1452  N   ARG A  89       8.461  14.926  -1.905  1.00  0.820          N  
ATOM   1453  CA  ARG A  89       9.272  15.678  -2.855  1.00  0.870          C  
ATOM   1454  C   ARG A  89       9.723  14.804  -4.026  1.00  0.880          C  
ATOM   1455  O   ARG A  89       9.678  15.228  -5.183  1.00  0.900          O  
ATOM   1456  CB  ARG A  89      10.501  16.282  -2.197  1.00  1.200          C  
ATOM   1457  CG  ARG A  89      11.370  17.127  -3.154  1.00  1.200          C  
ATOM   1458  CD  ARG A  89      12.551  17.736  -2.484  1.00  1.200          C  
ATOM   1459  NE  ARG A  89      13.495  16.724  -2.016  1.00  1.200          N  
ATOM   1460  CZ  ARG A  89      14.571  16.965  -1.226  1.00  1.200          C  
ATOM   1461  NH1 ARG A  89      14.851  18.182  -0.822  1.00  1.200          N  
ATOM   1462  NH2 ARG A  89      15.355  15.969  -0.855  1.00  1.200          N  
ATOM   1463  H   ARG A  89       8.705  14.873  -0.907  1.00  0.980          H  
ATOM   1464  HA  ARG A  89       8.664  16.491  -3.247  1.00  1.040          H  
ATOM   1465 1HB  ARG A  89      10.200  16.913  -1.361  1.00  1.440          H  
ATOM   1466 2HB  ARG A  89      11.120  15.479  -1.793  1.00  1.440          H  
ATOM   1467 1HG  ARG A  89      11.744  16.500  -3.965  1.00  1.440          H  
ATOM   1468 2HG  ARG A  89      10.767  17.933  -3.574  1.00  1.440          H  
ATOM   1469 1HD  ARG A  89      13.065  18.393  -3.189  1.00  1.440          H  
ATOM   1470 2HD  ARG A  89      12.219  18.316  -1.633  1.00  1.440          H  
ATOM   1471  HE  ARG A  89      13.329  15.771  -2.300  1.00  1.440          H  
ATOM   1472 1HH1 ARG A  89      14.284  18.991  -1.076  1.00  1.440          H  
ATOM   1473 2HH1 ARG A  89      15.662  18.375  -0.230  1.00  1.440          H  
ATOM   1474 1HH2 ARG A  89      15.156  15.028  -1.152  1.00  1.440          H  
ATOM   1475 2HH2 ARG A  89      16.156  16.161  -0.269  1.00  1.440          H  
ATOM   1476  N   ALA A  90      10.135  13.575  -3.728  1.00  0.930          N  
ATOM   1477  CA  ALA A  90      10.639  12.664  -4.733  1.00  1.020          C  
ATOM   1478  C   ALA A  90       9.622  12.406  -5.860  1.00  0.960          C  
ATOM   1479  O   ALA A  90      10.001  12.348  -7.040  1.00  1.040          O  
ATOM   1480  CB  ALA A  90      11.017  11.386  -4.019  1.00  1.390          C  
ATOM   1481  H   ALA A  90      10.168  13.277  -2.750  1.00  1.120          H  
ATOM   1482  HA  ALA A  90      11.529  13.102  -5.177  1.00  1.220          H  
ATOM   1483 1HB  ALA A  90      11.428  10.714  -4.664  1.00  1.670          H  
ATOM   1484 2HB  ALA A  90      11.740  11.622  -3.254  1.00  1.670          H  
ATOM   1485 3HB  ALA A  90      10.143  10.951  -3.566  1.00  1.670          H  
ATOM   1486  N   ILE A  91       8.333  12.290  -5.539  1.00  0.880          N  
ATOM   1487  CA  ILE A  91       7.357  12.135  -6.616  1.00  0.910          C  
ATOM   1488  C   ILE A  91       7.125  13.463  -7.329  1.00  0.810          C  
ATOM   1489  O   ILE A  91       7.017  13.490  -8.552  1.00  0.880          O  
ATOM   1490  CB  ILE A  91       6.052  11.426  -6.192  1.00  1.260          C  
ATOM   1491  CG1 ILE A  91       5.171  11.058  -7.463  1.00  1.260          C  
ATOM   1492  CG2 ILE A  91       5.238  12.227  -5.243  1.00  1.260          C  
ATOM   1493  CD1 ILE A  91       5.762  10.041  -8.468  1.00  1.260          C  
ATOM   1494  H   ILE A  91       8.059  12.283  -4.547  1.00  1.060          H  
ATOM   1495  HA  ILE A  91       7.795  11.482  -7.346  1.00  1.090          H  
ATOM   1496  HB  ILE A  91       6.331  10.512  -5.705  1.00  1.510          H  
ATOM   1497 1HG1 ILE A  91       4.227  10.653  -7.102  1.00  1.510          H  
ATOM   1498 2HG1 ILE A  91       4.961  11.976  -8.001  1.00  1.510          H  
ATOM   1499 1HG2 ILE A  91       4.353  11.660  -4.961  1.00  1.510          H  
ATOM   1500 2HG2 ILE A  91       5.818  12.430  -4.361  1.00  1.510          H  
ATOM   1501 3HG2 ILE A  91       4.939  13.160  -5.703  1.00  1.510          H  
ATOM   1502 1HD1 ILE A  91       5.042   9.892  -9.270  1.00  1.510          H  
ATOM   1503 2HD1 ILE A  91       6.688  10.413  -8.898  1.00  1.510          H  
ATOM   1504 3HD1 ILE A  91       5.952   9.099  -7.976  1.00  1.510          H  
ATOM   1505  N   ALA A  92       7.137  14.579  -6.594  1.00  0.720          N  
ATOM   1506  CA  ALA A  92       6.953  15.902  -7.198  1.00  0.760          C  
ATOM   1507  C   ALA A  92       8.001  16.154  -8.292  1.00  0.840          C  
ATOM   1508  O   ALA A  92       7.719  16.773  -9.326  1.00  0.890          O  
ATOM   1509  CB  ALA A  92       7.069  16.981  -6.146  1.00  1.050          C  
ATOM   1510  H   ALA A  92       7.210  14.508  -5.571  1.00  0.860          H  
ATOM   1511  HA  ALA A  92       5.957  15.937  -7.639  1.00  0.910          H  
ATOM   1512 1HB  ALA A  92       6.898  17.952  -6.604  1.00  1.260          H  
ATOM   1513 2HB  ALA A  92       6.331  16.813  -5.368  1.00  1.260          H  
ATOM   1514 3HB  ALA A  92       8.052  16.960  -5.710  1.00  1.260          H  
ATOM   1515  N   GLN A  93       9.203  15.611  -8.100  1.00  0.900          N  
ATOM   1516  CA  GLN A  93      10.299  15.738  -9.060  1.00  1.040          C  
ATOM   1517  C   GLN A  93       9.965  15.160 -10.444  1.00  1.070          C  
ATOM   1518  O   GLN A  93      10.630  15.496 -11.425  1.00  1.240          O  
ATOM   1519  CB  GLN A  93      11.568  15.049  -8.559  1.00  1.400          C  
ATOM   1520  CG  GLN A  93      12.266  15.697  -7.395  1.00  1.400          C  
ATOM   1521  CD  GLN A  93      13.485  14.892  -6.958  1.00  1.400          C  
ATOM   1522  OE1 GLN A  93      13.526  13.662  -7.082  1.00  1.400          O  
ATOM   1523  NE2 GLN A  93      14.494  15.590  -6.452  1.00  1.400          N  
ATOM   1524  H   GLN A  93       9.378  15.163  -7.192  1.00  1.080          H  
ATOM   1525  HA  GLN A  93      10.510  16.798  -9.185  1.00  1.250          H  
ATOM   1526 1HB  GLN A  93      11.346  14.019  -8.300  1.00  1.680          H  
ATOM   1527 2HB  GLN A  93      12.267  15.027  -9.351  1.00  1.680          H  
ATOM   1528 1HG  GLN A  93      12.601  16.685  -7.698  1.00  1.680          H  
ATOM   1529 2HG  GLN A  93      11.587  15.775  -6.564  1.00  1.680          H  
ATOM   1530 1HE2 GLN A  93      15.327  15.122  -6.153  1.00  1.680          H  
ATOM   1531 2HE2 GLN A  93      14.427  16.584  -6.373  1.00  1.680          H  
ATOM   1532  N   LEU A  94       8.956  14.284 -10.527  1.00  0.970          N  
ATOM   1533  CA  LEU A  94       8.549  13.657 -11.779  1.00  1.060          C  
ATOM   1534  C   LEU A  94       7.245  14.254 -12.287  1.00  0.900          C  
ATOM   1535  O   LEU A  94       6.557  13.665 -13.127  1.00  0.990          O  
ATOM   1536  CB  LEU A  94       8.317  12.146 -11.590  1.00  1.450          C  
ATOM   1537  CG  LEU A  94       9.513  11.184 -11.670  1.00  1.450          C  
ATOM   1538  CD1 LEU A  94      10.509  11.485 -10.559  1.00  1.450          C  
ATOM   1539  CD2 LEU A  94       8.957   9.751 -11.544  1.00  1.450          C  
ATOM   1540  H   LEU A  94       8.417  14.054  -9.687  1.00  1.160          H  
ATOM   1541  HA  LEU A  94       9.325  13.825 -12.524  1.00  1.270          H  
ATOM   1542 1HB  LEU A  94       7.848  12.005 -10.612  1.00  1.740          H  
ATOM   1543 2HB  LEU A  94       7.619  11.815 -12.343  1.00  1.740          H  
ATOM   1544  HG  LEU A  94      10.024  11.291 -12.628  1.00  1.740          H  
ATOM   1545 1HD1 LEU A  94      11.323  10.783 -10.601  1.00  1.740          H  
ATOM   1546 2HD1 LEU A  94      10.901  12.483 -10.669  1.00  1.740          H  
ATOM   1547 3HD1 LEU A  94      10.024  11.409  -9.616  1.00  1.740          H  
ATOM   1548 1HD2 LEU A  94       9.750   9.033 -11.607  1.00  1.740          H  
ATOM   1549 2HD2 LEU A  94       8.451   9.642 -10.585  1.00  1.740          H  
ATOM   1550 3HD2 LEU A  94       8.251   9.561 -12.355  1.00  1.740          H  
ATOM   1551  N   ASP A  95       6.885  15.448 -11.832  1.00  0.900          N  
ATOM   1552  CA  ASP A  95       5.616  16.015 -12.260  1.00  0.880          C  
ATOM   1553  C   ASP A  95       5.684  16.524 -13.699  1.00  1.100          C  
ATOM   1554  O   ASP A  95       5.886  17.709 -13.978  1.00  1.280          O  
ATOM   1555  CB  ASP A  95       5.183  17.132 -11.299  1.00  1.240          C  
ATOM   1556  CG  ASP A  95       3.788  17.692 -11.593  1.00  1.240          C  
ATOM   1557  OD1 ASP A  95       3.233  17.335 -12.606  1.00  1.240          O  
ATOM   1558  OD2 ASP A  95       3.271  18.443 -10.768  1.00  1.240          O  
ATOM   1559  H   ASP A  95       7.452  15.937 -11.133  1.00  1.080          H  
ATOM   1560  HA  ASP A  95       4.862  15.235 -12.218  1.00  1.060          H  
ATOM   1561 1HB  ASP A  95       5.193  16.744 -10.276  1.00  1.490          H  
ATOM   1562 2HB  ASP A  95       5.911  17.945 -11.338  1.00  1.490          H  
ATOM   1563  N   HIS A  96       5.510  15.569 -14.612  1.00  1.230          N  
ATOM   1564  CA  HIS A  96       5.554  15.753 -16.052  1.00  1.420          C  
ATOM   1565  C   HIS A  96       4.161  15.578 -16.677  1.00  1.420          C  
ATOM   1566  O   HIS A  96       4.041  15.454 -17.896  1.00  1.620          O  
ATOM   1567  CB  HIS A  96       6.482  14.702 -16.689  1.00  1.910          C  
ATOM   1568  CG  HIS A  96       7.910  14.726 -16.220  1.00  1.910          C  
ATOM   1569  ND1 HIS A  96       8.786  15.745 -16.523  1.00  1.910          N  
ATOM   1570  CD2 HIS A  96       8.609  13.832 -15.486  1.00  1.910          C  
ATOM   1571  CE1 HIS A  96       9.966  15.474 -15.984  1.00  1.910          C  
ATOM   1572  NE2 HIS A  96       9.882  14.317 -15.355  1.00  1.910          N  
ATOM   1573  H   HIS A  96       5.434  14.627 -14.237  1.00  1.480          H  
ATOM   1574  HA  HIS A  96       5.917  16.750 -16.289  1.00  1.700          H  
ATOM   1575 1HB  HIS A  96       6.085  13.706 -16.482  1.00  2.290          H  
ATOM   1576 2HB  HIS A  96       6.484  14.831 -17.769  1.00  2.290          H  
ATOM   1577  HD1 HIS A  96       8.521  16.659 -16.832  1.00  2.290          H  
ATOM   1578  HD2 HIS A  96       8.340  12.876 -15.030  1.00  2.290          H  
ATOM   1579  HE1 HIS A  96      10.803  16.160 -16.104  1.00  2.290          H  
ATOM   1580  N   GLN A  97       3.120  15.510 -15.843  1.00  1.340          N  
ATOM   1581  CA  GLN A  97       1.740  15.292 -16.303  1.00  1.380          C  
ATOM   1582  C   GLN A  97       0.719  15.413 -15.172  1.00  1.270          C  
ATOM   1583  O   GLN A  97       1.036  15.146 -14.007  1.00  1.100          O  
ATOM   1584  CB  GLN A  97       1.590  13.914 -16.967  1.00  1.920          C  
ATOM   1585  CG  GLN A  97       1.906  12.753 -16.053  1.00  1.920          C  
ATOM   1586  CD  GLN A  97       1.718  11.419 -16.718  1.00  1.920          C  
ATOM   1587  OE1 GLN A  97       0.608  11.123 -17.166  1.00  1.920          O  
ATOM   1588  NE2 GLN A  97       2.766  10.613 -16.788  1.00  1.920          N  
ATOM   1589  H   GLN A  97       3.305  15.664 -14.853  1.00  1.610          H  
ATOM   1590  HA  GLN A  97       1.508  16.058 -17.043  1.00  1.660          H  
ATOM   1591 1HB  GLN A  97       0.562  13.788 -17.301  1.00  2.300          H  
ATOM   1592 2HB  GLN A  97       2.220  13.838 -17.849  1.00  2.300          H  
ATOM   1593 1HG  GLN A  97       2.938  12.839 -15.763  1.00  2.300          H  
ATOM   1594 2HG  GLN A  97       1.270  12.791 -15.187  1.00  2.300          H  
ATOM   1595 1HE2 GLN A  97       2.679   9.709 -17.225  1.00  2.300          H  
ATOM   1596 2HE2 GLN A  97       3.647  10.897 -16.408  1.00  2.300          H  
ATOM   1597  N   ARG A  98      -0.546  15.677 -15.533  1.00  1.390          N  
ATOM   1598  CA  ARG A  98      -1.648  15.760 -14.563  1.00  1.360          C  
ATOM   1599  C   ARG A  98      -1.700  14.584 -13.592  1.00  1.240          C  
ATOM   1600  O   ARG A  98      -1.927  14.772 -12.395  1.00  1.150          O  
ATOM   1601  CB  ARG A  98      -2.989  15.842 -15.279  1.00  1.920          C  
ATOM   1602  CG  ARG A  98      -4.208  15.955 -14.358  1.00  1.920          C  
ATOM   1603  CD  ARG A  98      -5.471  16.038 -15.126  1.00  1.920          C  
ATOM   1604  NE  ARG A  98      -6.636  16.090 -14.246  1.00  1.920          N  
ATOM   1605  CZ  ARG A  98      -7.926  16.102 -14.655  1.00  1.920          C  
ATOM   1606  NH1 ARG A  98      -8.225  16.064 -15.940  1.00  1.920          N  
ATOM   1607  NH2 ARG A  98      -8.895  16.151 -13.752  1.00  1.920          N  
ATOM   1608  H   ARG A  98      -0.738  15.869 -16.509  1.00  1.670          H  
ATOM   1609  HA  ARG A  98      -1.514  16.675 -13.983  1.00  1.630          H  
ATOM   1610 1HB  ARG A  98      -2.995  16.706 -15.940  1.00  2.300          H  
ATOM   1611 2HB  ARG A  98      -3.125  14.955 -15.896  1.00  2.300          H  
ATOM   1612 1HG  ARG A  98      -4.274  15.078 -13.713  1.00  2.300          H  
ATOM   1613 2HG  ARG A  98      -4.120  16.850 -13.741  1.00  2.300          H  
ATOM   1614 1HD  ARG A  98      -5.463  16.939 -15.740  1.00  2.300          H  
ATOM   1615 2HD  ARG A  98      -5.558  15.158 -15.762  1.00  2.300          H  
ATOM   1616  HE  ARG A  98      -6.461  16.119 -13.248  1.00  2.300          H  
ATOM   1617 1HH1 ARG A  98      -7.493  16.025 -16.633  1.00  2.300          H  
ATOM   1618 2HH1 ARG A  98      -9.191  16.072 -16.236  1.00  2.300          H  
ATOM   1619 1HH2 ARG A  98      -8.667  16.180 -12.767  1.00  2.300          H  
ATOM   1620 2HH2 ARG A  98      -9.861  16.160 -14.044  1.00  2.300          H  
ATOM   1621  N   ALA A  99      -1.517  13.374 -14.114  1.00  1.290          N  
ATOM   1622  CA  ALA A  99      -1.580  12.165 -13.303  1.00  1.260          C  
ATOM   1623  C   ALA A  99      -0.553  12.146 -12.169  1.00  1.080          C  
ATOM   1624  O   ALA A  99      -0.834  11.608 -11.096  1.00  1.050          O  
ATOM   1625  CB  ALA A  99      -1.370  10.948 -14.184  1.00  1.780          C  
ATOM   1626  H   ALA A  99      -1.378  13.303 -15.112  1.00  1.550          H  
ATOM   1627  HA  ALA A  99      -2.573  12.116 -12.859  1.00  1.510          H  
ATOM   1628 1HB  ALA A  99      -1.464  10.049 -13.581  1.00  2.130          H  
ATOM   1629 2HB  ALA A  99      -2.121  10.935 -14.972  1.00  2.130          H  
ATOM   1630 3HB  ALA A  99      -0.384  10.985 -14.627  1.00  2.130          H  
ATOM   1631  N   ILE A 100       0.629  12.718 -12.384  1.00  1.010          N  
ATOM   1632  CA  ILE A 100       1.664  12.692 -11.371  1.00  0.880          C  
ATOM   1633  C   ILE A 100       1.382  13.804 -10.406  1.00  0.780          C  
ATOM   1634  O   ILE A 100       1.583  13.647  -9.198  1.00  0.730          O  
ATOM   1635  CB  ILE A 100       3.079  12.765 -11.936  1.00  1.280          C  
ATOM   1636  CG1 ILE A 100       3.321  11.487 -12.783  1.00  1.280          C  
ATOM   1637  CG2 ILE A 100       4.088  12.863 -10.748  1.00  1.280          C  
ATOM   1638  CD1 ILE A 100       4.584  11.499 -13.621  1.00  1.280          C  
ATOM   1639  H   ILE A 100       0.816  13.224 -13.251  1.00  1.210          H  
ATOM   1640  HA  ILE A 100       1.592  11.755 -10.828  1.00  1.060          H  
ATOM   1641  HB  ILE A 100       3.176  13.628 -12.597  1.00  1.540          H  
ATOM   1642 1HG1 ILE A 100       3.341  10.624 -12.125  1.00  1.540          H  
ATOM   1643 2HG1 ILE A 100       2.481  11.379 -13.460  1.00  1.540          H  
ATOM   1644 1HG2 ILE A 100       5.101  12.890 -11.107  1.00  1.540          H  
ATOM   1645 2HG2 ILE A 100       3.913  13.764 -10.160  1.00  1.540          H  
ATOM   1646 3HG2 ILE A 100       3.959  11.995 -10.115  1.00  1.540          H  
ATOM   1647 1HD1 ILE A 100       4.649  10.593 -14.207  1.00  1.540          H  
ATOM   1648 2HD1 ILE A 100       4.583  12.349 -14.294  1.00  1.540          H  
ATOM   1649 3HD1 ILE A 100       5.436  11.557 -12.975  1.00  1.540          H  
ATOM   1650  N   HIS A 101       0.953  14.945 -10.932  1.00  0.830          N  
ATOM   1651  CA  HIS A 101       0.623  16.073 -10.091  1.00  0.850          C  
ATOM   1652  C   HIS A 101      -0.350  15.585  -9.012  1.00  0.810          C  
ATOM   1653  O   HIS A 101      -0.164  15.867  -7.823  1.00  0.790          O  
ATOM   1654  CB  HIS A 101      -0.032  17.182 -10.910  1.00  1.180          C  
ATOM   1655  CG  HIS A 101      -0.277  18.410 -10.151  1.00  1.180          C  
ATOM   1656  ND1 HIS A 101       0.734  19.281  -9.845  1.00  1.180          N  
ATOM   1657  CD2 HIS A 101      -1.405  18.933  -9.623  1.00  1.180          C  
ATOM   1658  CE1 HIS A 101       0.246  20.298  -9.156  1.00  1.180          C  
ATOM   1659  NE2 HIS A 101      -1.056  20.115  -9.009  1.00  1.180          N  
ATOM   1660  H   HIS A 101       0.855  15.032 -11.948  1.00  1.000          H  
ATOM   1661  HA  HIS A 101       1.519  16.469  -9.613  1.00  1.020          H  
ATOM   1662 1HB  HIS A 101       0.612  17.421 -11.763  1.00  1.420          H  
ATOM   1663 2HB  HIS A 101      -0.978  16.834 -11.304  1.00  1.420          H  
ATOM   1664  HD1 HIS A 101       1.718  19.154 -10.152  1.00  1.420          H  
ATOM   1665  HD2 HIS A 101      -2.440  18.590  -9.614  1.00  1.420          H  
ATOM   1666  HE1 HIS A 101       0.901  21.100  -8.819  1.00  1.420          H  
ATOM   1667  N   GLU A 102      -1.383  14.823  -9.418  1.00  0.870          N  
ATOM   1668  CA  GLU A 102      -2.318  14.326  -8.424  1.00  0.890          C  
ATOM   1669  C   GLU A 102      -1.611  13.329  -7.489  1.00  0.810          C  
ATOM   1670  O   GLU A 102      -1.751  13.422  -6.273  1.00  0.820          O  
ATOM   1671  CB  GLU A 102      -3.526  13.665  -9.090  1.00  1.240          C  
ATOM   1672  CG  GLU A 102      -4.681  13.291  -8.129  1.00  1.240          C  
ATOM   1673  CD  GLU A 102      -5.364  14.528  -7.521  1.00  1.240          C  
ATOM   1674  OE1 GLU A 102      -5.133  15.599  -8.035  1.00  1.240          O  
ATOM   1675  OE2 GLU A 102      -6.149  14.398  -6.594  1.00  1.240          O  
ATOM   1676  H   GLU A 102      -1.526  14.640 -10.417  1.00  1.040          H  
ATOM   1677  HA  GLU A 102      -2.669  15.168  -7.830  1.00  1.070          H  
ATOM   1678 1HB  GLU A 102      -3.922  14.332  -9.856  1.00  1.490          H  
ATOM   1679 2HB  GLU A 102      -3.199  12.753  -9.597  1.00  1.490          H  
ATOM   1680 1HG  GLU A 102      -5.422  12.716  -8.680  1.00  1.490          H  
ATOM   1681 2HG  GLU A 102      -4.293  12.662  -7.336  1.00  1.490          H  
ATOM   1682  N   ARG A 103      -0.752  12.424  -8.000  1.00  0.810          N  
ATOM   1683  CA  ARG A 103      -0.098  11.475  -7.081  1.00  0.830          C  
ATOM   1684  C   ARG A 103       0.671  12.213  -5.982  1.00  0.780          C  
ATOM   1685  O   ARG A 103       0.629  11.808  -4.815  1.00  0.850          O  
ATOM   1686  CB  ARG A 103       0.854  10.535  -7.820  1.00  1.150          C  
ATOM   1687  CG  ARG A 103       0.166   9.494  -8.705  1.00  1.150          C  
ATOM   1688  CD  ARG A 103       1.118   8.566  -9.378  1.00  1.150          C  
ATOM   1689  NE  ARG A 103       0.423   7.705 -10.334  1.00  1.150          N  
ATOM   1690  CZ  ARG A 103       0.308   7.930 -11.664  1.00  1.150          C  
ATOM   1691  NH1 ARG A 103       0.855   8.981 -12.206  1.00  1.150          N  
ATOM   1692  NH2 ARG A 103      -0.363   7.075 -12.418  1.00  1.150          N  
ATOM   1693  H   ARG A 103      -0.624  12.338  -9.014  1.00  0.970          H  
ATOM   1694  HA  ARG A 103      -0.872  10.870  -6.614  1.00  1.000          H  
ATOM   1695 1HB  ARG A 103       1.524  11.117  -8.447  1.00  1.380          H  
ATOM   1696 2HB  ARG A 103       1.468  10.007  -7.097  1.00  1.380          H  
ATOM   1697 1HG  ARG A 103      -0.489   8.892  -8.080  1.00  1.380          H  
ATOM   1698 2HG  ARG A 103      -0.426   9.979  -9.451  1.00  1.380          H  
ATOM   1699 1HD  ARG A 103       1.902   9.120  -9.888  1.00  1.380          H  
ATOM   1700 2HD  ARG A 103       1.566   7.928  -8.643  1.00  1.380          H  
ATOM   1701  HE  ARG A 103      -0.023   6.875  -9.965  1.00  1.380          H  
ATOM   1702 1HH1 ARG A 103       1.367   9.628 -11.633  1.00  1.380          H  
ATOM   1703 2HH1 ARG A 103       0.764   9.142 -13.196  1.00  1.380          H  
ATOM   1704 1HH2 ARG A 103      -0.790   6.260 -12.000  1.00  1.380          H  
ATOM   1705 2HH2 ARG A 103      -0.454   7.233 -13.410  1.00  1.380          H  
ATOM   1706  N   ASP A 104       1.327  13.312  -6.350  1.00  0.740          N  
ATOM   1707  CA  ASP A 104       2.068  14.157  -5.418  1.00  0.780          C  
ATOM   1708  C   ASP A 104       1.129  14.698  -4.348  1.00  0.780          C  
ATOM   1709  O   ASP A 104       1.367  14.531  -3.145  1.00  0.820          O  
ATOM   1710  CB  ASP A 104       2.735  15.315  -6.189  1.00  1.080          C  
ATOM   1711  CG  ASP A 104       3.625  16.259  -5.371  1.00  1.080          C  
ATOM   1712  OD1 ASP A 104       4.053  15.905  -4.312  1.00  1.080          O  
ATOM   1713  OD2 ASP A 104       3.853  17.362  -5.832  1.00  1.080          O  
ATOM   1714  H   ASP A 104       1.336  13.542  -7.350  1.00  0.890          H  
ATOM   1715  HA  ASP A 104       2.822  13.561  -4.921  1.00  0.940          H  
ATOM   1716 1HB  ASP A 104       3.332  14.896  -7.003  1.00  1.290          H  
ATOM   1717 2HB  ASP A 104       1.966  15.918  -6.652  1.00  1.290          H  
ATOM   1718  N   LEU A 105       0.032  15.316  -4.786  1.00  0.790          N  
ATOM   1719  CA  LEU A 105      -0.906  15.908  -3.849  1.00  0.850          C  
ATOM   1720  C   LEU A 105      -1.525  14.861  -2.926  1.00  0.810          C  
ATOM   1721  O   LEU A 105      -1.728  15.131  -1.737  1.00  0.870          O  
ATOM   1722  CB  LEU A 105      -2.017  16.614  -4.622  1.00  1.170          C  
ATOM   1723  CG  LEU A 105      -1.621  17.867  -5.449  1.00  1.170          C  
ATOM   1724  CD1 LEU A 105      -2.827  18.288  -6.270  1.00  1.170          C  
ATOM   1725  CD2 LEU A 105      -1.150  19.000  -4.543  1.00  1.170          C  
ATOM   1726  H   LEU A 105      -0.118  15.408  -5.798  1.00  0.950          H  
ATOM   1727  HA  LEU A 105      -0.367  16.616  -3.230  1.00  1.020          H  
ATOM   1728 1HB  LEU A 105      -2.461  15.890  -5.312  1.00  1.400          H  
ATOM   1729 2HB  LEU A 105      -2.774  16.917  -3.918  1.00  1.400          H  
ATOM   1730  HG  LEU A 105      -0.819  17.611  -6.141  1.00  1.400          H  
ATOM   1731 1HD1 LEU A 105      -2.568  19.153  -6.873  1.00  1.400          H  
ATOM   1732 2HD1 LEU A 105      -3.131  17.467  -6.926  1.00  1.400          H  
ATOM   1733 3HD1 LEU A 105      -3.651  18.545  -5.610  1.00  1.400          H  
ATOM   1734 1HD2 LEU A 105      -0.889  19.859  -5.165  1.00  1.400          H  
ATOM   1735 2HD2 LEU A 105      -1.947  19.278  -3.854  1.00  1.400          H  
ATOM   1736 3HD2 LEU A 105      -0.272  18.697  -3.979  1.00  1.400          H  
ATOM   1737  N   VAL A 106      -1.815  13.670  -3.454  1.00  0.760          N  
ATOM   1738  CA  VAL A 106      -2.401  12.609  -2.647  1.00  0.820          C  
ATOM   1739  C   VAL A 106      -1.444  12.163  -1.560  1.00  0.820          C  
ATOM   1740  O   VAL A 106      -1.857  12.015  -0.406  1.00  0.890          O  
ATOM   1741  CB  VAL A 106      -2.799  11.393  -3.510  1.00  1.120          C  
ATOM   1742  CG1 VAL A 106      -3.209  10.206  -2.616  1.00  1.120          C  
ATOM   1743  CG2 VAL A 106      -3.970  11.773  -4.403  1.00  1.120          C  
ATOM   1744  H   VAL A 106      -1.644  13.529  -4.453  1.00  0.910          H  
ATOM   1745  HA  VAL A 106      -3.300  12.999  -2.176  1.00  0.980          H  
ATOM   1746  HB  VAL A 106      -1.944  11.096  -4.122  1.00  1.350          H  
ATOM   1747 1HG1 VAL A 106      -3.485   9.364  -3.246  1.00  1.350          H  
ATOM   1748 2HG1 VAL A 106      -2.386   9.908  -1.973  1.00  1.350          H  
ATOM   1749 3HG1 VAL A 106      -4.060  10.493  -1.998  1.00  1.350          H  
ATOM   1750 1HG2 VAL A 106      -4.246  10.925  -5.027  1.00  1.350          H  
ATOM   1751 2HG2 VAL A 106      -4.808  12.051  -3.784  1.00  1.350          H  
ATOM   1752 3HG2 VAL A 106      -3.697  12.609  -5.032  1.00  1.350          H  
ATOM   1753  N   ARG A 107      -0.176  11.930  -1.913  1.00  0.790          N  
ATOM   1754  CA  ARG A 107       0.796  11.505  -0.919  1.00  0.840          C  
ATOM   1755  C   ARG A 107       0.967  12.540   0.177  1.00  0.850          C  
ATOM   1756  O   ARG A 107       1.061  12.177   1.355  1.00  0.900          O  
ATOM   1757  CB  ARG A 107       2.151  11.218  -1.556  1.00  1.160          C  
ATOM   1758  CG  ARG A 107       2.209  10.040  -2.547  1.00  1.160          C  
ATOM   1759  CD  ARG A 107       2.171   8.692  -1.860  1.00  1.160          C  
ATOM   1760  NE  ARG A 107       0.819   8.206  -1.543  1.00  1.160          N  
ATOM   1761  CZ  ARG A 107      -0.062   7.682  -2.436  1.00  1.160          C  
ATOM   1762  NH1 ARG A 107       0.243   7.591  -3.712  1.00  1.160          N  
ATOM   1763  NH2 ARG A 107      -1.243   7.252  -2.017  1.00  1.160          N  
ATOM   1764  H   ARG A 107       0.091  12.034  -2.898  1.00  0.950          H  
ATOM   1765  HA  ARG A 107       0.429  10.596  -0.456  1.00  1.010          H  
ATOM   1766 1HB  ARG A 107       2.465  12.106  -2.113  1.00  1.390          H  
ATOM   1767 2HB  ARG A 107       2.893  11.048  -0.784  1.00  1.390          H  
ATOM   1768 1HG  ARG A 107       1.354  10.098  -3.204  1.00  1.390          H  
ATOM   1769 2HG  ARG A 107       3.124  10.103  -3.140  1.00  1.390          H  
ATOM   1770 1HD  ARG A 107       2.660   7.954  -2.450  1.00  1.390          H  
ATOM   1771 2HD  ARG A 107       2.710   8.786  -0.934  1.00  1.390          H  
ATOM   1772  HE  ARG A 107       0.531   8.240  -0.573  1.00  1.390          H  
ATOM   1773 1HH1 ARG A 107       1.141   7.912  -4.043  1.00  1.390          H  
ATOM   1774 2HH1 ARG A 107      -0.419   7.197  -4.364  1.00  1.390          H  
ATOM   1775 1HH2 ARG A 107      -1.488   7.311  -1.039  1.00  1.390          H  
ATOM   1776 2HH2 ARG A 107      -1.901   6.858  -2.674  1.00  1.390          H  
ATOM   1777  N   LEU A 108       0.992  13.824  -0.185  1.00  0.830          N  
ATOM   1778  CA  LEU A 108       1.137  14.857   0.825  1.00  0.880          C  
ATOM   1779  C   LEU A 108      -0.091  14.943   1.735  1.00  0.900          C  
ATOM   1780  O   LEU A 108       0.054  15.078   2.959  1.00  0.960          O  
ATOM   1781  CB  LEU A 108       1.381  16.193   0.133  1.00  1.210          C  
ATOM   1782  CG  LEU A 108       2.735  16.337  -0.614  1.00  1.210          C  
ATOM   1783  CD1 LEU A 108       2.684  17.618  -1.421  1.00  1.210          C  
ATOM   1784  CD2 LEU A 108       3.928  16.342   0.387  1.00  1.210          C  
ATOM   1785  H   LEU A 108       0.947  14.076  -1.181  1.00  1.000          H  
ATOM   1786  HA  LEU A 108       1.985  14.603   1.449  1.00  1.060          H  
ATOM   1787 1HB  LEU A 108       0.589  16.335  -0.604  1.00  1.450          H  
ATOM   1788 2HB  LEU A 108       1.311  16.988   0.872  1.00  1.450          H  
ATOM   1789  HG  LEU A 108       2.862  15.508  -1.316  1.00  1.450          H  
ATOM   1790 1HD1 LEU A 108       3.618  17.727  -1.982  1.00  1.450          H  
ATOM   1791 2HD1 LEU A 108       1.853  17.566  -2.125  1.00  1.450          H  
ATOM   1792 3HD1 LEU A 108       2.552  18.470  -0.761  1.00  1.450          H  
ATOM   1793 1HD2 LEU A 108       4.857  16.457  -0.173  1.00  1.450          H  
ATOM   1794 2HD2 LEU A 108       3.818  17.173   1.082  1.00  1.450          H  
ATOM   1795 3HD2 LEU A 108       3.968  15.411   0.941  1.00  1.450          H  
ATOM   1796  N   ARG A 109      -1.303  14.831   1.164  1.00  0.880          N  
ATOM   1797  CA  ARG A 109      -2.505  14.870   1.990  1.00  0.930          C  
ATOM   1798  C   ARG A 109      -2.527  13.690   2.952  1.00  0.920          C  
ATOM   1799  O   ARG A 109      -2.889  13.844   4.126  1.00  0.960          O  
ATOM   1800  CB  ARG A 109      -3.790  14.861   1.157  1.00  1.280          C  
ATOM   1801  CG  ARG A 109      -4.125  16.167   0.410  1.00  1.280          C  
ATOM   1802  CD  ARG A 109      -5.552  16.181  -0.096  1.00  1.280          C  
ATOM   1803  NE  ARG A 109      -5.836  15.190  -1.167  1.00  1.280          N  
ATOM   1804  CZ  ARG A 109      -5.719  15.403  -2.509  1.00  1.280          C  
ATOM   1805  NH1 ARG A 109      -5.319  16.564  -2.976  1.00  1.280          N  
ATOM   1806  NH2 ARG A 109      -6.039  14.430  -3.354  1.00  1.280          N  
ATOM   1807  H   ARG A 109      -1.391  14.758   0.145  1.00  1.060          H  
ATOM   1808  HA  ARG A 109      -2.489  15.789   2.575  1.00  1.120          H  
ATOM   1809 1HB  ARG A 109      -3.709  14.077   0.400  1.00  1.540          H  
ATOM   1810 2HB  ARG A 109      -4.636  14.612   1.795  1.00  1.540          H  
ATOM   1811 1HG  ARG A 109      -3.996  17.008   1.088  1.00  1.540          H  
ATOM   1812 2HG  ARG A 109      -3.462  16.288  -0.437  1.00  1.540          H  
ATOM   1813 1HD  ARG A 109      -6.214  15.960   0.741  1.00  1.540          H  
ATOM   1814 2HD  ARG A 109      -5.789  17.173  -0.470  1.00  1.540          H  
ATOM   1815  HE  ARG A 109      -6.162  14.278  -0.873  1.00  1.540          H  
ATOM   1816 1HH1 ARG A 109      -5.079  17.313  -2.347  1.00  1.540          H  
ATOM   1817 2HH1 ARG A 109      -5.262  16.713  -3.978  1.00  1.540          H  
ATOM   1818 1HH2 ARG A 109      -6.362  13.543  -2.997  1.00  1.540          H  
ATOM   1819 2HH2 ARG A 109      -5.978  14.565  -4.387  1.00  1.540          H  
ATOM   1820  N   SER A 110      -2.131  12.513   2.447  1.00  0.890          N  
ATOM   1821  CA  SER A 110      -2.091  11.293   3.229  1.00  0.930          C  
ATOM   1822  C   SER A 110      -1.127  11.456   4.384  1.00  0.910          C  
ATOM   1823  O   SER A 110      -1.489  11.235   5.539  1.00  0.960          O  
ATOM   1824  CB  SER A 110      -1.662  10.137   2.352  1.00  1.290          C  
ATOM   1825  OG  SER A 110      -1.608   8.949   3.073  1.00  1.290          O  
ATOM   1826  H   SER A 110      -1.879  12.451   1.457  1.00  1.070          H  
ATOM   1827  HA  SER A 110      -3.086  11.095   3.624  1.00  1.120          H  
ATOM   1828 1HB  SER A 110      -2.357  10.036   1.520  1.00  1.540          H  
ATOM   1829 2HB  SER A 110      -0.686  10.350   1.930  1.00  1.540          H  
ATOM   1830  HG  SER A 110      -1.314   8.282   2.454  1.00  1.540          H  
ATOM   1831  N   ARG A 111       0.074  11.968   4.097  1.00  0.870          N  
ATOM   1832  CA  ARG A 111       1.079  12.186   5.119  1.00  0.880          C  
ATOM   1833  C   ARG A 111       0.562  13.011   6.288  1.00  0.860          C  
ATOM   1834  O   ARG A 111       0.706  12.599   7.448  1.00  0.880          O  
ATOM   1835  CB  ARG A 111       2.283  12.893   4.509  1.00  1.230          C  
ATOM   1836  CG  ARG A 111       3.424  13.202   5.453  1.00  1.230          C  
ATOM   1837  CD  ARG A 111       4.524  13.921   4.758  1.00  1.230          C  
ATOM   1838  NE  ARG A 111       4.167  15.283   4.327  1.00  1.230          N  
ATOM   1839  CZ  ARG A 111       4.160  16.390   5.122  1.00  1.230          C  
ATOM   1840  NH1 ARG A 111       4.467  16.312   6.398  1.00  1.230          N  
ATOM   1841  NH2 ARG A 111       3.859  17.575   4.617  1.00  1.230          N  
ATOM   1842  H   ARG A 111       0.318  12.152   3.121  1.00  1.040          H  
ATOM   1843  HA  ARG A 111       1.397  11.213   5.491  1.00  1.060          H  
ATOM   1844 1HB  ARG A 111       2.682  12.282   3.699  1.00  1.470          H  
ATOM   1845 2HB  ARG A 111       1.962  13.831   4.071  1.00  1.470          H  
ATOM   1846 1HG  ARG A 111       3.064  13.840   6.255  1.00  1.470          H  
ATOM   1847 2HG  ARG A 111       3.814  12.290   5.878  1.00  1.470          H  
ATOM   1848 1HD  ARG A 111       5.387  13.973   5.412  1.00  1.470          H  
ATOM   1849 2HD  ARG A 111       4.794  13.357   3.865  1.00  1.470          H  
ATOM   1850  HE  ARG A 111       3.930  15.411   3.350  1.00  1.470          H  
ATOM   1851 1HH1 ARG A 111       4.708  15.429   6.815  1.00  1.470          H  
ATOM   1852 2HH1 ARG A 111       4.486  17.176   6.966  1.00  1.470          H  
ATOM   1853 1HH2 ARG A 111       3.630  17.670   3.640  1.00  1.470          H  
ATOM   1854 2HH2 ARG A 111       3.868  18.398   5.218  1.00  1.470          H  
ATOM   1855  N   VAL A 112      -0.042  14.163   6.000  1.00  0.850          N  
ATOM   1856  CA  VAL A 112      -0.513  15.028   7.072  1.00  0.860          C  
ATOM   1857  C   VAL A 112      -1.617  14.333   7.872  1.00  0.870          C  
ATOM   1858  O   VAL A 112      -1.633  14.421   9.106  1.00  0.890          O  
ATOM   1859  CB  VAL A 112      -0.954  16.394   6.527  1.00  1.200          C  
ATOM   1860  CG1 VAL A 112      -1.604  17.244   7.648  1.00  1.200          C  
ATOM   1861  CG2 VAL A 112       0.279  17.107   5.960  1.00  1.200          C  
ATOM   1862  H   VAL A 112      -0.140  14.441   5.014  1.00  1.020          H  
ATOM   1863  HA  VAL A 112       0.326  15.209   7.742  1.00  1.030          H  
ATOM   1864  HB  VAL A 112      -1.695  16.247   5.735  1.00  1.440          H  
ATOM   1865 1HG1 VAL A 112      -1.903  18.209   7.240  1.00  1.440          H  
ATOM   1866 2HG1 VAL A 112      -2.482  16.741   8.048  1.00  1.440          H  
ATOM   1867 3HG1 VAL A 112      -0.881  17.399   8.448  1.00  1.440          H  
ATOM   1868 1HG2 VAL A 112      -0.012  18.076   5.558  1.00  1.440          H  
ATOM   1869 2HG2 VAL A 112       1.014  17.249   6.751  1.00  1.440          H  
ATOM   1870 3HG2 VAL A 112       0.718  16.504   5.164  1.00  1.440          H  
ATOM   1871  N   TYR A 113      -2.555  13.673   7.172  1.00  0.900          N  
ATOM   1872  CA  TYR A 113      -3.631  12.909   7.804  1.00  0.950          C  
ATOM   1873  C   TYR A 113      -3.141  11.793   8.719  1.00  0.870          C  
ATOM   1874  O   TYR A 113      -3.556  11.680   9.870  1.00  0.830          O  
ATOM   1875  CB  TYR A 113      -4.561  12.312   6.754  1.00  1.310          C  
ATOM   1876  CG  TYR A 113      -5.511  11.320   7.351  1.00  1.310          C  
ATOM   1877  CD1 TYR A 113      -6.585  11.747   8.112  1.00  1.310          C  
ATOM   1878  CD2 TYR A 113      -5.297   9.963   7.137  1.00  1.310          C  
ATOM   1879  CE1 TYR A 113      -7.435  10.821   8.667  1.00  1.310          C  
ATOM   1880  CE2 TYR A 113      -6.147   9.043   7.688  1.00  1.310          C  
ATOM   1881  CZ  TYR A 113      -7.211   9.462   8.454  1.00  1.310          C  
ATOM   1882  OH  TYR A 113      -8.061   8.538   9.012  1.00  1.310          O  
ATOM   1883  H   TYR A 113      -2.516  13.682   6.148  1.00  1.080          H  
ATOM   1884  HA  TYR A 113      -4.211  13.598   8.420  1.00  1.140          H  
ATOM   1885 1HB  TYR A 113      -5.135  13.101   6.273  1.00  1.570          H  
ATOM   1886 2HB  TYR A 113      -3.978  11.811   5.984  1.00  1.570          H  
ATOM   1887  HD1 TYR A 113      -6.753  12.811   8.283  1.00  1.570          H  
ATOM   1888  HD2 TYR A 113      -4.449   9.631   6.534  1.00  1.570          H  
ATOM   1889  HE1 TYR A 113      -8.275  11.155   9.277  1.00  1.570          H  
ATOM   1890  HE2 TYR A 113      -5.982   7.980   7.527  1.00  1.570          H  
ATOM   1891  HH  TYR A 113      -8.728   8.991   9.534  1.00  1.570          H  
ATOM   1892  N   TYR A 114      -2.233  10.951   8.247  1.00  0.900          N  
ATOM   1893  CA  TYR A 114      -1.781   9.871   9.110  1.00  0.910          C  
ATOM   1894  C   TYR A 114      -1.001  10.440  10.281  1.00  0.840          C  
ATOM   1895  O   TYR A 114      -1.051   9.888  11.387  1.00  0.840          O  
ATOM   1896  CB  TYR A 114      -1.004   8.816   8.338  1.00  1.270          C  
ATOM   1897  CG  TYR A 114      -1.917   7.918   7.550  1.00  1.270          C  
ATOM   1898  CD1 TYR A 114      -1.923   7.946   6.175  1.00  1.270          C  
ATOM   1899  CD2 TYR A 114      -2.781   7.064   8.230  1.00  1.270          C  
ATOM   1900  CE1 TYR A 114      -2.784   7.123   5.479  1.00  1.270          C  
ATOM   1901  CE2 TYR A 114      -3.635   6.249   7.534  1.00  1.270          C  
ATOM   1902  CZ  TYR A 114      -3.640   6.275   6.165  1.00  1.270          C  
ATOM   1903  OH  TYR A 114      -4.496   5.459   5.468  1.00  1.270          O  
ATOM   1904  H   TYR A 114      -1.888  11.055   7.291  1.00  1.080          H  
ATOM   1905  HA  TYR A 114      -2.663   9.389   9.524  1.00  1.090          H  
ATOM   1906 1HB  TYR A 114      -0.320   9.309   7.641  1.00  1.520          H  
ATOM   1907 2HB  TYR A 114      -0.415   8.207   9.020  1.00  1.520          H  
ATOM   1908  HD1 TYR A 114      -1.253   8.616   5.638  1.00  1.520          H  
ATOM   1909  HD2 TYR A 114      -2.781   7.042   9.320  1.00  1.520          H  
ATOM   1910  HE1 TYR A 114      -2.793   7.142   4.392  1.00  1.520          H  
ATOM   1911  HE2 TYR A 114      -4.312   5.582   8.069  1.00  1.520          H  
ATOM   1912  HH  TYR A 114      -4.382   5.605   4.525  1.00  1.520          H  
ATOM   1913  N   GLY A 115      -0.398  11.616  10.068  1.00  0.830          N  
ATOM   1914  CA  GLY A 115       0.350  12.394  11.039  1.00  0.820          C  
ATOM   1915  C   GLY A 115      -0.463  12.714  12.307  1.00  0.750          C  
ATOM   1916  O   GLY A 115       0.117  13.057  13.341  1.00  0.750          O  
ATOM   1917  H   GLY A 115      -0.359  11.964   9.106  1.00  1.000          H  
ATOM   1918 1HA  GLY A 115       1.275  11.888  11.296  1.00  0.980          H  
ATOM   1919 2HA  GLY A 115       0.641  13.320  10.556  1.00  0.980          H  
ATOM   1920  N   GLU A 116      -1.798  12.538  12.258  1.00  0.790          N  
ATOM   1921  CA  GLU A 116      -2.697  12.765  13.390  1.00  0.880          C  
ATOM   1922  C   GLU A 116      -2.339  11.830  14.544  1.00  0.930          C  
ATOM   1923  O   GLU A 116      -2.708  12.084  15.697  1.00  1.180          O  
ATOM   1924  CB  GLU A 116      -4.174  12.590  13.000  1.00  1.200          C  
ATOM   1925  CG  GLU A 116      -4.733  13.695  12.083  1.00  1.200          C  
ATOM   1926  CD  GLU A 116      -6.186  13.478  11.679  1.00  1.200          C  
ATOM   1927  OE1 GLU A 116      -6.777  12.522  12.126  1.00  1.200          O  
ATOM   1928  OE2 GLU A 116      -6.692  14.273  10.918  1.00  1.200          O  
ATOM   1929  H   GLU A 116      -2.228  12.235  11.375  1.00  0.950          H  
ATOM   1930  HA  GLU A 116      -2.564  13.791  13.729  1.00  1.060          H  
ATOM   1931 1HB  GLU A 116      -4.294  11.638  12.475  1.00  1.440          H  
ATOM   1932 2HB  GLU A 116      -4.787  12.551  13.897  1.00  1.440          H  
ATOM   1933 1HG  GLU A 116      -4.659  14.642  12.614  1.00  1.440          H  
ATOM   1934 2HG  GLU A 116      -4.113  13.770  11.191  1.00  1.440          H  
ATOM   1935  N   HIS A 117      -1.570  10.764  14.248  1.00  0.860          N  
ATOM   1936  CA  HIS A 117      -1.090   9.800  15.234  1.00  1.170          C  
ATOM   1937  C   HIS A 117      -0.350  10.511  16.380  1.00  1.380          C  
ATOM   1938  O   HIS A 117      -0.265   9.951  17.484  1.00  1.790          O  
ATOM   1939  CB  HIS A 117      -0.145   8.747  14.628  1.00  1.510          C  
ATOM   1940  CG  HIS A 117       1.234   9.249  14.310  1.00  1.510          C  
ATOM   1941  ND1 HIS A 117       2.243   9.243  15.244  1.00  1.510          N  
ATOM   1942  CD2 HIS A 117       1.785   9.724  13.169  1.00  1.510          C  
ATOM   1943  CE1 HIS A 117       3.354   9.716  14.696  1.00  1.510          C  
ATOM   1944  NE2 HIS A 117       3.105  10.021  13.437  1.00  1.510          N  
ATOM   1945  H   HIS A 117      -1.321  10.607  13.264  1.00  1.030          H  
ATOM   1946  HA  HIS A 117      -1.938   9.271  15.666  1.00  1.400          H  
ATOM   1947 1HB  HIS A 117      -0.051   7.903  15.308  1.00  1.820          H  
ATOM   1948 2HB  HIS A 117      -0.579   8.373  13.700  1.00  1.820          H  
ATOM   1949  HD2 HIS A 117       1.286   9.843  12.226  1.00  1.820          H  
ATOM   1950  HE1 HIS A 117       4.310   9.830  15.196  1.00  1.820          H  
ATOM   1951  HE2 HIS A 117       3.807  10.420  12.758  1.00  1.820          H  
ATOM   1952  N   ILE A 118       0.087  11.778  16.145  1.00  1.240          N  
ATOM   1953  CA  ILE A 118       0.800  12.654  17.084  1.00  1.260          C  
ATOM   1954  C   ILE A 118       0.113  12.703  18.445  1.00  1.100          C  
ATOM   1955  O   ILE A 118       0.735  13.060  19.443  1.00  1.440          O  
ATOM   1956  CB  ILE A 118       0.880  14.115  16.533  1.00  1.760          C  
ATOM   1957  CG1 ILE A 118       1.931  14.953  17.358  1.00  1.760          C  
ATOM   1958  CG2 ILE A 118      -0.520  14.806  16.529  1.00  1.760          C  
ATOM   1959  CD1 ILE A 118       2.271  16.318  16.780  1.00  1.760          C  
ATOM   1960  H   ILE A 118      -0.043  12.142  15.195  1.00  1.490          H  
ATOM   1961  HA  ILE A 118       1.812  12.265  17.212  1.00  1.510          H  
ATOM   1962  HB  ILE A 118       1.239  14.063  15.504  1.00  2.110          H  
ATOM   1963 1HG1 ILE A 118       1.566  15.113  18.371  1.00  2.110          H  
ATOM   1964 2HG1 ILE A 118       2.850  14.374  17.411  1.00  2.110          H  
ATOM   1965 1HG2 ILE A 118      -0.444  15.795  16.097  1.00  2.110          H  
ATOM   1966 2HG2 ILE A 118      -1.207  14.219  15.933  1.00  2.110          H  
ATOM   1967 3HG2 ILE A 118      -0.908  14.900  17.542  1.00  2.110          H  
ATOM   1968 1HD1 ILE A 118       3.020  16.780  17.417  1.00  2.110          H  
ATOM   1969 2HD1 ILE A 118       2.657  16.215  15.779  1.00  2.110          H  
ATOM   1970 3HD1 ILE A 118       1.388  16.941  16.754  1.00  2.110          H  
ATOM   1971  N   LYS A 119      -1.188  12.420  18.482  1.00  1.240          N  
ATOM   1972  CA  LYS A 119      -1.920  12.447  19.733  1.00  1.280          C  
ATOM   1973  C   LYS A 119      -1.290  11.468  20.738  1.00  1.230          C  
ATOM   1974  O   LYS A 119      -1.272  11.735  21.942  1.00  1.470          O  
ATOM   1975  CB  LYS A 119      -3.380  12.101  19.474  1.00  1.780          C  
ATOM   1976  CG  LYS A 119      -4.135  13.192  18.725  1.00  1.780          C  
ATOM   1977  CD  LYS A 119      -5.566  12.782  18.423  1.00  1.780          C  
ATOM   1978  CE  LYS A 119      -6.296  13.863  17.636  1.00  1.780          C  
ATOM   1979  NZ  LYS A 119      -7.682  13.448  17.275  1.00  1.780          N  
ATOM   1980  H   LYS A 119      -1.656  12.172  17.602  1.00  1.490          H  
ATOM   1981  HA  LYS A 119      -1.861  13.455  20.151  1.00  1.540          H  
ATOM   1982 1HB  LYS A 119      -3.435  11.187  18.880  1.00  2.130          H  
ATOM   1983 2HB  LYS A 119      -3.886  11.917  20.420  1.00  2.130          H  
ATOM   1984 1HG  LYS A 119      -4.137  14.102  19.330  1.00  2.130          H  
ATOM   1985 2HG  LYS A 119      -3.619  13.406  17.789  1.00  2.130          H  
ATOM   1986 1HD  LYS A 119      -5.558  11.863  17.834  1.00  2.130          H  
ATOM   1987 2HD  LYS A 119      -6.099  12.594  19.355  1.00  2.130          H  
ATOM   1988 1HE  LYS A 119      -6.343  14.770  18.236  1.00  2.130          H  
ATOM   1989 2HE  LYS A 119      -5.740  14.071  16.720  1.00  2.130          H  
ATOM   1990 1HZ  LYS A 119      -8.131  14.188  16.751  1.00  2.130          H  
ATOM   1991 2HZ  LYS A 119      -7.640  12.611  16.705  1.00  2.130          H  
ATOM   1992 3HZ  LYS A 119      -8.212  13.260  18.114  1.00  2.130          H  
ATOM   1993  N   SER A 120      -0.784  10.324  20.250  1.00  1.580          N  
ATOM   1994  CA  SER A 120      -0.153   9.327  21.110  1.00  2.180          C  
ATOM   1995  C   SER A 120       1.094   9.911  21.744  1.00  1.990          C  
ATOM   1996  O   SER A 120       1.342   9.745  22.943  1.00  1.660          O  
ATOM   1997  CB  SER A 120       0.207   8.094  20.313  1.00  2.810          C  
ATOM   1998  OG  SER A 120       0.816   7.128  21.122  1.00  2.810          O  
ATOM   1999  H   SER A 120      -0.802  10.144  19.242  1.00  1.900          H  
ATOM   2000  HA  SER A 120      -0.852   9.052  21.903  1.00  2.620          H  
ATOM   2001 1HB  SER A 120      -0.693   7.684  19.866  1.00  3.370          H  
ATOM   2002 2HB  SER A 120       0.879   8.370  19.498  1.00  3.370          H  
ATOM   2003  HG  SER A 120       0.986   6.376  20.549  1.00  3.370          H  
ATOM   2004  N   GLU A 121       1.886  10.603  20.920  1.00  2.330          N  
ATOM   2005  CA  GLU A 121       3.130  11.212  21.352  1.00  2.250          C  
ATOM   2006  C   GLU A 121       2.829  12.242  22.443  1.00  1.920          C  
ATOM   2007  O   GLU A 121       3.562  12.329  23.440  1.00  1.720          O  
ATOM   2008  CB  GLU A 121       3.809  11.878  20.148  1.00  3.180          C  
ATOM   2009  CG  GLU A 121       4.304  10.888  19.059  1.00  3.180          C  
ATOM   2010  CD  GLU A 121       4.825  11.586  17.794  1.00  3.180          C  
ATOM   2011  OE1 GLU A 121       4.640  12.768  17.676  1.00  3.180          O  
ATOM   2012  OE2 GLU A 121       5.424  10.942  16.991  1.00  3.180          O  
ATOM   2013  H   GLU A 121       1.613  10.667  19.946  1.00  2.800          H  
ATOM   2014  HA  GLU A 121       3.785  10.444  21.761  1.00  2.700          H  
ATOM   2015 1HB  GLU A 121       3.135  12.584  19.681  1.00  3.820          H  
ATOM   2016 2HB  GLU A 121       4.663  12.443  20.502  1.00  3.820          H  
ATOM   2017 1HG  GLU A 121       5.094  10.267  19.477  1.00  3.820          H  
ATOM   2018 2HG  GLU A 121       3.479  10.231  18.783  1.00  3.820          H  
ATOM   2019  N   GLU A 122       1.719  12.995  22.270  1.00  2.060          N  
ATOM   2020  CA  GLU A 122       1.278  13.998  23.246  1.00  2.200          C  
ATOM   2021  C   GLU A 122       0.913  13.369  24.594  1.00  1.880          C  
ATOM   2022  O   GLU A 122       1.293  13.903  25.639  1.00  2.100          O  
ATOM   2023  CB  GLU A 122       0.088  14.801  22.708  1.00  3.020          C  
ATOM   2024  CG  GLU A 122       0.414  15.767  21.557  1.00  3.020          C  
ATOM   2025  CD  GLU A 122      -0.831  16.407  20.975  1.00  3.020          C  
ATOM   2026  OE1 GLU A 122      -1.907  15.979  21.325  1.00  3.020          O  
ATOM   2027  OE2 GLU A 122      -0.712  17.323  20.196  1.00  3.020          O  
ATOM   2028  H   GLU A 122       1.206  12.892  21.386  1.00  2.470          H  
ATOM   2029  HA  GLU A 122       2.079  14.695  23.418  1.00  2.640          H  
ATOM   2030 1HB  GLU A 122      -0.677  14.122  22.358  1.00  3.630          H  
ATOM   2031 2HB  GLU A 122      -0.345  15.384  23.518  1.00  3.630          H  
ATOM   2032 1HG  GLU A 122       1.074  16.550  21.928  1.00  3.630          H  
ATOM   2033 2HG  GLU A 122       0.946  15.229  20.779  1.00  3.630          H  
ATOM   2034  N   GLU A 123       0.219  12.215  24.579  1.00  1.600          N  
ATOM   2035  CA  GLU A 123      -0.121  11.514  25.826  1.00  1.750          C  
ATOM   2036  C   GLU A 123       1.129  11.004  26.547  1.00  1.780          C  
ATOM   2037  O   GLU A 123       1.219  11.071  27.776  1.00  2.350          O  
ATOM   2038  CB  GLU A 123      -1.062  10.329  25.571  1.00  2.390          C  
ATOM   2039  CG  GLU A 123      -2.486  10.695  25.170  1.00  2.390          C  
ATOM   2040  CD  GLU A 123      -3.348   9.475  24.939  1.00  2.390          C  
ATOM   2041  OE1 GLU A 123      -2.809   8.393  24.923  1.00  2.390          O  
ATOM   2042  OE2 GLU A 123      -4.539   9.624  24.793  1.00  2.390          O  
ATOM   2043  H   GLU A 123      -0.135  11.874  23.677  1.00  1.920          H  
ATOM   2044  HA  GLU A 123      -0.627  12.217  26.484  1.00  2.100          H  
ATOM   2045 1HB  GLU A 123      -0.647   9.716  24.767  1.00  2.870          H  
ATOM   2046 2HB  GLU A 123      -1.109   9.707  26.463  1.00  2.870          H  
ATOM   2047 1HG  GLU A 123      -2.931  11.304  25.955  1.00  2.870          H  
ATOM   2048 2HG  GLU A 123      -2.452  11.291  24.259  1.00  2.870          H  
ATOM   2049  N   ILE A 124       2.089  10.508  25.758  1.00  1.510          N  
ATOM   2050  CA  ILE A 124       3.380  10.015  26.233  1.00  1.710          C  
ATOM   2051  C   ILE A 124       4.195  11.169  26.818  1.00  1.600          C  
ATOM   2052  O   ILE A 124       4.881  11.003  27.831  1.00  1.480          O  
ATOM   2053  CB  ILE A 124       4.167   9.303  25.107  1.00  2.310          C  
ATOM   2054  CG1 ILE A 124       3.436   7.973  24.724  1.00  2.310          C  
ATOM   2055  CG2 ILE A 124       5.614   9.030  25.574  1.00  2.310          C  
ATOM   2056  CD1 ILE A 124       3.923   7.326  23.421  1.00  2.310          C  
ATOM   2057  H   ILE A 124       1.879  10.439  24.756  1.00  1.810          H  
ATOM   2058  HA  ILE A 124       3.203   9.294  27.023  1.00  2.050          H  
ATOM   2059  HB  ILE A 124       4.186   9.929  24.224  1.00  2.780          H  
ATOM   2060 1HG1 ILE A 124       3.570   7.259  25.532  1.00  2.780          H  
ATOM   2061 2HG1 ILE A 124       2.370   8.179  24.622  1.00  2.780          H  
ATOM   2062 1HG2 ILE A 124       6.170   8.534  24.789  1.00  2.780          H  
ATOM   2063 2HG2 ILE A 124       6.123   9.963  25.816  1.00  2.780          H  
ATOM   2064 3HG2 ILE A 124       5.597   8.395  26.459  1.00  2.780          H  
ATOM   2065 1HD1 ILE A 124       3.353   6.415  23.237  1.00  2.780          H  
ATOM   2066 2HD1 ILE A 124       3.765   8.022  22.594  1.00  2.780          H  
ATOM   2067 3HD1 ILE A 124       4.975   7.077  23.488  1.00  2.780          H  
ATOM   2068  N   LYS A 125       4.122  12.318  26.137  1.00  2.070          N  
ATOM   2069  CA  LYS A 125       4.824  13.565  26.414  1.00  2.280          C  
ATOM   2070  C   LYS A 125       6.258  13.490  25.932  1.00  1.890          C  
ATOM   2071  O   LYS A 125       7.196  14.004  26.556  1.00  1.800          O  
ATOM   2072  CB  LYS A 125       4.783  13.931  27.905  1.00  3.110          C  
ATOM   2073  CG  LYS A 125       3.378  14.056  28.481  1.00  3.110          C  
ATOM   2074  CD  LYS A 125       3.410  14.491  29.930  1.00  3.110          C  
ATOM   2075  CE  LYS A 125       2.010  14.542  30.511  1.00  3.110          C  
ATOM   2076  NZ  LYS A 125       2.019  14.936  31.949  1.00  3.110          N  
ATOM   2077  H   LYS A 125       3.545  12.304  25.297  1.00  2.480          H  
ATOM   2078  HA  LYS A 125       4.327  14.361  25.855  1.00  2.740          H  
ATOM   2079 1HB  LYS A 125       5.351  13.224  28.498  1.00  3.730          H  
ATOM   2080 2HB  LYS A 125       5.261  14.901  28.034  1.00  3.730          H  
ATOM   2081 1HG  LYS A 125       2.810  14.775  27.890  1.00  3.730          H  
ATOM   2082 2HG  LYS A 125       2.868  13.097  28.416  1.00  3.730          H  
ATOM   2083 1HD  LYS A 125       4.008  13.782  30.503  1.00  3.730          H  
ATOM   2084 2HD  LYS A 125       3.867  15.476  30.006  1.00  3.730          H  
ATOM   2085 1HE  LYS A 125       1.417  15.262  29.949  1.00  3.730          H  
ATOM   2086 2HE  LYS A 125       1.551  13.556  30.416  1.00  3.730          H  
ATOM   2087 1HZ  LYS A 125       1.071  14.958  32.299  1.00  3.730          H  
ATOM   2088 2HZ  LYS A 125       2.558  14.266  32.480  1.00  3.730          H  
ATOM   2089 3HZ  LYS A 125       2.433  15.853  32.046  1.00  3.730          H  
ATOM   2090  N   SER A 126       6.413  12.914  24.746  1.00  1.840          N  
ATOM   2091  CA  SER A 126       7.696  12.832  24.073  1.00  1.760          C  
ATOM   2092  C   SER A 126       7.955  14.172  23.403  1.00  1.500          C  
ATOM   2093  O   SER A 126       7.882  14.295  22.184  1.00  1.400          O  
ATOM   2094  CB  SER A 126       7.699  11.710  23.042  1.00  2.500          C  
ATOM   2095  OG  SER A 126       7.585  10.458  23.635  1.00  2.500          O  
ATOM   2096  H   SER A 126       5.577  12.536  24.292  1.00  2.210          H  
ATOM   2097  HA  SER A 126       8.479  12.647  24.811  1.00  2.110          H  
ATOM   2098 1HB  SER A 126       6.854  11.853  22.374  1.00  3.000          H  
ATOM   2099 2HB  SER A 126       8.613  11.756  22.448  1.00  3.000          H  
ATOM   2100  HG  SER A 126       7.554   9.821  22.916  1.00  3.000          H  
ATOM   2101  N   GLU A 127       8.314  15.169  24.196  1.00  1.510          N  
ATOM   2102  CA  GLU A 127       8.444  16.543  23.708  1.00  1.470          C  
ATOM   2103  C   GLU A 127       9.369  16.672  22.500  1.00  1.390          C  
ATOM   2104  O   GLU A 127       9.114  17.494  21.609  1.00  1.390          O  
ATOM   2105  CB  GLU A 127       8.943  17.450  24.830  1.00  2.070          C  
ATOM   2106  CG  GLU A 127       7.918  17.704  25.938  1.00  2.070          C  
ATOM   2107  CD  GLU A 127       8.460  18.562  27.050  1.00  2.070          C  
ATOM   2108  OE1 GLU A 127       9.638  18.829  27.043  1.00  2.070          O  
ATOM   2109  OE2 GLU A 127       7.697  18.957  27.901  1.00  2.070          O  
ATOM   2110  H   GLU A 127       8.370  14.950  25.198  1.00  1.810          H  
ATOM   2111  HA  GLU A 127       7.463  16.896  23.413  1.00  1.760          H  
ATOM   2112 1HB  GLU A 127       9.828  17.001  25.285  1.00  2.490          H  
ATOM   2113 2HB  GLU A 127       9.243  18.412  24.415  1.00  2.490          H  
ATOM   2114 1HG  GLU A 127       7.047  18.193  25.505  1.00  2.490          H  
ATOM   2115 2HG  GLU A 127       7.594  16.747  26.348  1.00  2.490          H  
ATOM   2116  N   GLU A 128      10.436  15.877  22.438  1.00  1.440          N  
ATOM   2117  CA  GLU A 128      11.346  15.965  21.304  1.00  1.440          C  
ATOM   2118  C   GLU A 128      10.652  15.636  19.969  1.00  1.280          C  
ATOM   2119  O   GLU A 128      10.933  16.273  18.933  1.00  1.230          O  
ATOM   2120  CB  GLU A 128      12.518  15.002  21.513  1.00  2.020          C  
ATOM   2121  CG  GLU A 128      13.449  15.357  22.678  1.00  2.020          C  
ATOM   2122  CD  GLU A 128      12.919  14.915  24.021  1.00  2.020          C  
ATOM   2123  OE1 GLU A 128      11.859  14.319  24.049  1.00  2.020          O  
ATOM   2124  OE2 GLU A 128      13.559  15.170  25.008  1.00  2.020          O  
ATOM   2125  H   GLU A 128      10.638  15.220  23.199  1.00  1.730          H  
ATOM   2126  HA  GLU A 128      11.727  16.984  21.253  1.00  1.730          H  
ATOM   2127 1HB  GLU A 128      12.126  14.000  21.692  1.00  2.420          H  
ATOM   2128 2HB  GLU A 128      13.115  14.955  20.610  1.00  2.420          H  
ATOM   2129 1HG  GLU A 128      14.416  14.882  22.507  1.00  2.420          H  
ATOM   2130 2HG  GLU A 128      13.601  16.436  22.689  1.00  2.420          H  
ATOM   2131  N   VAL A 129       9.747  14.648  19.988  1.00  1.270          N  
ATOM   2132  CA  VAL A 129       9.092  14.246  18.759  1.00  1.190          C  
ATOM   2133  C   VAL A 129       7.930  15.163  18.496  1.00  1.070          C  
ATOM   2134  O   VAL A 129       7.627  15.468  17.354  1.00  1.010          O  
ATOM   2135  CB  VAL A 129       8.623  12.785  18.748  1.00  1.700          C  
ATOM   2136  CG1 VAL A 129       7.409  12.573  19.538  1.00  1.700          C  
ATOM   2137  CG2 VAL A 129       8.424  12.338  17.288  1.00  1.700          C  
ATOM   2138  H   VAL A 129       9.501  14.206  20.874  1.00  1.520          H  
ATOM   2139  HA  VAL A 129       9.812  14.334  17.956  1.00  1.430          H  
ATOM   2140  HB  VAL A 129       9.348  12.218  19.211  1.00  2.040          H  
ATOM   2141 1HG1 VAL A 129       7.144  11.533  19.521  1.00  2.040          H  
ATOM   2142 2HG1 VAL A 129       7.580  12.855  20.499  1.00  2.040          H  
ATOM   2143 3HG1 VAL A 129       6.591  13.140  19.133  1.00  2.040          H  
ATOM   2144 1HG2 VAL A 129       8.128  11.290  17.243  1.00  2.040          H  
ATOM   2145 2HG2 VAL A 129       7.653  12.933  16.828  1.00  2.040          H  
ATOM   2146 3HG2 VAL A 129       9.337  12.472  16.746  1.00  2.040          H  
ATOM   2147  N   ILE A 130       7.258  15.601  19.552  1.00  1.100          N  
ATOM   2148  CA  ILE A 130       6.063  16.397  19.372  1.00  1.100          C  
ATOM   2149  C   ILE A 130       6.439  17.661  18.632  1.00  1.060          C  
ATOM   2150  O   ILE A 130       5.771  18.042  17.669  1.00  1.060          O  
ATOM   2151  CB  ILE A 130       5.436  16.748  20.730  1.00  1.540          C  
ATOM   2152  CG1 ILE A 130       4.916  15.454  21.392  1.00  1.540          C  
ATOM   2153  CG2 ILE A 130       4.262  17.745  20.503  1.00  1.540          C  
ATOM   2154  CD1 ILE A 130       4.600  15.589  22.856  1.00  1.540          C  
ATOM   2155  H   ILE A 130       7.567  15.318  20.484  1.00  1.320          H  
ATOM   2156  HA  ILE A 130       5.347  15.829  18.777  1.00  1.320          H  
ATOM   2157  HB  ILE A 130       6.184  17.190  21.381  1.00  1.850          H  
ATOM   2158 1HG1 ILE A 130       4.012  15.129  20.872  1.00  1.850          H  
ATOM   2159 2HG1 ILE A 130       5.661  14.683  21.275  1.00  1.850          H  
ATOM   2160 1HG2 ILE A 130       3.796  18.003  21.446  1.00  1.850          H  
ATOM   2161 2HG2 ILE A 130       4.623  18.658  20.036  1.00  1.850          H  
ATOM   2162 3HG2 ILE A 130       3.514  17.283  19.851  1.00  1.850          H  
ATOM   2163 1HD1 ILE A 130       4.274  14.645  23.229  1.00  1.850          H  
ATOM   2164 2HD1 ILE A 130       5.477  15.878  23.399  1.00  1.850          H  
ATOM   2165 3HD1 ILE A 130       3.827  16.328  23.014  1.00  1.850          H  
ATOM   2166  N   SER A 131       7.525  18.301  19.065  1.00  1.120          N  
ATOM   2167  CA  SER A 131       7.982  19.529  18.445  1.00  1.200          C  
ATOM   2168  C   SER A 131       8.254  19.341  16.944  1.00  1.170          C  
ATOM   2169  O   SER A 131       7.766  20.126  16.113  1.00  1.240          O  
ATOM   2170  CB  SER A 131       9.237  19.982  19.182  1.00  1.650          C  
ATOM   2171  OG  SER A 131       9.777  21.178  18.672  1.00  1.650          O  
ATOM   2172  H   SER A 131       8.035  17.938  19.878  1.00  1.340          H  
ATOM   2173  HA  SER A 131       7.205  20.284  18.565  1.00  1.440          H  
ATOM   2174 1HB  SER A 131       8.993  20.116  20.236  1.00  1.980          H  
ATOM   2175 2HB  SER A 131       9.986  19.188  19.130  1.00  1.980          H  
ATOM   2176  HG  SER A 131      10.483  21.412  19.286  1.00  1.980          H  
ATOM   2177  N   ARG A 132       9.002  18.290  16.572  1.00  1.130          N  
ATOM   2178  CA  ARG A 132       9.292  18.106  15.152  1.00  1.190          C  
ATOM   2179  C   ARG A 132       8.092  17.584  14.342  1.00  1.110          C  
ATOM   2180  O   ARG A 132       7.957  17.933  13.162  1.00  1.210          O  
ATOM   2181  CB  ARG A 132      10.517  17.221  14.988  1.00  1.640          C  
ATOM   2182  CG  ARG A 132      10.329  15.796  15.373  1.00  1.640          C  
ATOM   2183  CD  ARG A 132      11.600  15.071  15.475  1.00  1.640          C  
ATOM   2184  NE  ARG A 132      12.364  15.470  16.668  1.00  1.640          N  
ATOM   2185  CZ  ARG A 132      13.673  15.201  16.889  1.00  1.640          C  
ATOM   2186  NH1 ARG A 132      14.400  14.554  15.993  1.00  1.640          N  
ATOM   2187  NH2 ARG A 132      14.226  15.602  18.017  1.00  1.640          N  
ATOM   2188  H   ARG A 132       9.395  17.655  17.279  1.00  1.360          H  
ATOM   2189  HA  ARG A 132       9.553  19.078  14.744  1.00  1.430          H  
ATOM   2190 1HB  ARG A 132      10.845  17.243  13.952  1.00  1.970          H  
ATOM   2191 2HB  ARG A 132      11.326  17.620  15.595  1.00  1.970          H  
ATOM   2192 1HG  ARG A 132       9.863  15.783  16.324  1.00  1.970          H  
ATOM   2193 2HG  ARG A 132       9.698  15.281  14.651  1.00  1.970          H  
ATOM   2194 1HD  ARG A 132      11.369  14.030  15.572  1.00  1.970          H  
ATOM   2195 2HD  ARG A 132      12.201  15.248  14.587  1.00  1.970          H  
ATOM   2196  HE  ARG A 132      11.857  15.979  17.419  1.00  1.970          H  
ATOM   2197 1HH1 ARG A 132      13.996  14.266  15.118  1.00  1.970          H  
ATOM   2198 2HH1 ARG A 132      15.376  14.365  16.175  1.00  1.970          H  
ATOM   2199 1HH2 ARG A 132      13.662  16.105  18.696  1.00  1.970          H  
ATOM   2200 2HH2 ARG A 132      15.201  15.418  18.203  1.00  1.970          H  
ATOM   2201  N   SER A 133       7.209  16.783  14.964  1.00  1.020          N  
ATOM   2202  CA  SER A 133       6.024  16.255  14.292  1.00  1.030          C  
ATOM   2203  C   SER A 133       5.100  17.404  13.909  1.00  1.120          C  
ATOM   2204  O   SER A 133       4.551  17.429  12.799  1.00  1.240          O  
ATOM   2205  CB  SER A 133       5.269  15.287  15.199  1.00  1.440          C  
ATOM   2206  OG  SER A 133       5.987  14.122  15.459  1.00  1.440          O  
ATOM   2207  H   SER A 133       7.377  16.479  15.919  1.00  1.220          H  
ATOM   2208  HA  SER A 133       6.334  15.733  13.388  1.00  1.240          H  
ATOM   2209 1HB  SER A 133       5.055  15.786  16.140  1.00  1.730          H  
ATOM   2210 2HB  SER A 133       4.323  15.022  14.738  1.00  1.730          H  
ATOM   2211  HG  SER A 133       5.477  13.631  16.161  1.00  1.730          H  
ATOM   2212  N   LEU A 134       4.941  18.376  14.818  1.00  1.150          N  
ATOM   2213  CA  LEU A 134       4.103  19.523  14.527  1.00  1.330          C  
ATOM   2214  C   LEU A 134       4.659  20.307  13.359  1.00  1.430          C  
ATOM   2215  O   LEU A 134       3.904  20.676  12.457  1.00  1.610          O  
ATOM   2216  CB  LEU A 134       4.017  20.444  15.752  1.00  1.790          C  
ATOM   2217  CG  LEU A 134       3.212  19.935  16.958  1.00  1.790          C  
ATOM   2218  CD1 LEU A 134       3.470  20.838  18.144  1.00  1.790          C  
ATOM   2219  CD2 LEU A 134       1.717  19.927  16.626  1.00  1.790          C  
ATOM   2220  H   LEU A 134       5.379  18.275  15.740  1.00  1.380          H  
ATOM   2221  HA  LEU A 134       3.116  19.168  14.251  1.00  1.600          H  
ATOM   2222 1HB  LEU A 134       5.037  20.622  16.103  1.00  2.150          H  
ATOM   2223 2HB  LEU A 134       3.595  21.396  15.439  1.00  2.150          H  
ATOM   2224  HG  LEU A 134       3.534  18.949  17.212  1.00  2.150          H  
ATOM   2225 1HD1 LEU A 134       2.910  20.472  19.005  1.00  2.150          H  
ATOM   2226 2HD1 LEU A 134       4.537  20.828  18.376  1.00  2.150          H  
ATOM   2227 3HD1 LEU A 134       3.158  21.852  17.912  1.00  2.150          H  
ATOM   2228 1HD2 LEU A 134       1.162  19.568  17.496  1.00  2.150          H  
ATOM   2229 2HD2 LEU A 134       1.398  20.934  16.382  1.00  2.150          H  
ATOM   2230 3HD2 LEU A 134       1.516  19.273  15.786  1.00  2.150          H  
ATOM   2231  N   ARG A 135       5.982  20.513  13.324  1.00  1.390          N  
ATOM   2232  CA  ARG A 135       6.561  21.239  12.205  1.00  1.570          C  
ATOM   2233  C   ARG A 135       6.370  20.482  10.897  1.00  1.630          C  
ATOM   2234  O   ARG A 135       6.012  21.075   9.878  1.00  1.850          O  
ATOM   2235  CB  ARG A 135       8.034  21.524  12.436  1.00  2.130          C  
ATOM   2236  CG  ARG A 135       8.278  22.567  13.506  1.00  2.130          C  
ATOM   2237  CD  ARG A 135       9.684  23.077  13.546  1.00  2.130          C  
ATOM   2238  NE  ARG A 135      10.655  22.034  13.878  1.00  2.130          N  
ATOM   2239  CZ  ARG A 135      10.948  21.626  15.133  1.00  2.130          C  
ATOM   2240  NH1 ARG A 135      10.298  22.135  16.155  1.00  2.130          N  
ATOM   2241  NH2 ARG A 135      11.878  20.703  15.329  1.00  2.130          N  
ATOM   2242  H   ARG A 135       6.572  20.208  14.107  1.00  1.670          H  
ATOM   2243  HA  ARG A 135       6.048  22.195  12.125  1.00  1.880          H  
ATOM   2244 1HB  ARG A 135       8.538  20.606  12.741  1.00  2.550          H  
ATOM   2245 2HB  ARG A 135       8.493  21.867  11.511  1.00  2.550          H  
ATOM   2246 1HG  ARG A 135       7.621  23.416  13.327  1.00  2.550          H  
ATOM   2247 2HG  ARG A 135       8.036  22.131  14.473  1.00  2.550          H  
ATOM   2248 1HD  ARG A 135       9.941  23.472  12.562  1.00  2.550          H  
ATOM   2249 2HD  ARG A 135       9.767  23.878  14.278  1.00  2.550          H  
ATOM   2250  HE  ARG A 135      11.174  21.617  13.115  1.00  2.550          H  
ATOM   2251 1HH1 ARG A 135       9.580  22.824  16.008  1.00  2.550          H  
ATOM   2252 2HH1 ARG A 135      10.477  21.814  17.099  1.00  2.550          H  
ATOM   2253 1HH2 ARG A 135      12.376  20.312  14.541  1.00  2.550          H  
ATOM   2254 2HH2 ARG A 135      12.095  20.394  16.266  1.00  2.550          H  
ATOM   2255  N   ALA A 136       6.539  19.159  10.912  1.00  1.480          N  
ATOM   2256  CA  ALA A 136       6.376  18.395   9.683  1.00  1.580          C  
ATOM   2257  C   ALA A 136       4.975  18.572   9.095  1.00  1.700          C  
ATOM   2258  O   ALA A 136       4.814  18.674   7.876  1.00  1.950          O  
ATOM   2259  CB  ALA A 136       6.638  16.920   9.943  1.00  2.170          C  
ATOM   2260  H   ALA A 136       6.853  18.690  11.768  1.00  1.780          H  
ATOM   2261  HA  ALA A 136       7.100  18.765   8.959  1.00  1.900          H  
ATOM   2262 1HB  ALA A 136       6.542  16.361   9.015  1.00  2.610          H  
ATOM   2263 2HB  ALA A 136       7.645  16.799  10.342  1.00  2.610          H  
ATOM   2264 3HB  ALA A 136       5.914  16.550  10.671  1.00  2.610          H  
ATOM   2265  N   ARG A 137       3.962  18.642   9.957  1.00  1.610          N  
ATOM   2266  CA  ARG A 137       2.587  18.801   9.497  1.00  1.790          C  
ATOM   2267  C   ARG A 137       2.167  20.255   9.210  1.00  2.020          C  
ATOM   2268  O   ARG A 137       1.314  20.486   8.349  1.00  2.230          O  
ATOM   2269  CB  ARG A 137       1.652  18.209  10.533  1.00  2.430          C  
ATOM   2270  CG  ARG A 137       1.796  16.704  10.692  1.00  2.430          C  
ATOM   2271  CD  ARG A 137       0.900  16.127  11.727  1.00  2.430          C  
ATOM   2272  NE  ARG A 137      -0.531  16.136  11.330  1.00  2.430          N  
ATOM   2273  CZ  ARG A 137      -1.504  16.918  11.869  1.00  2.430          C  
ATOM   2274  NH1 ARG A 137      -1.241  17.780  12.845  1.00  2.430          N  
ATOM   2275  NH2 ARG A 137      -2.739  16.805  11.407  1.00  2.430          N  
ATOM   2276  H   ARG A 137       4.160  18.509  10.955  1.00  1.930          H  
ATOM   2277  HA  ARG A 137       2.478  18.231   8.578  1.00  2.150          H  
ATOM   2278 1HB  ARG A 137       1.856  18.668  11.503  1.00  2.920          H  
ATOM   2279 2HB  ARG A 137       0.623  18.435  10.267  1.00  2.920          H  
ATOM   2280 1HG  ARG A 137       1.564  16.222   9.743  1.00  2.920          H  
ATOM   2281 2HG  ARG A 137       2.824  16.470  10.971  1.00  2.920          H  
ATOM   2282 1HD  ARG A 137       1.199  15.108  11.913  1.00  2.920          H  
ATOM   2283 2HD  ARG A 137       1.021  16.684  12.647  1.00  2.920          H  
ATOM   2284  HE  ARG A 137      -0.824  15.490  10.565  1.00  2.920          H  
ATOM   2285 1HH1 ARG A 137      -0.305  17.871  13.207  1.00  2.920          H  
ATOM   2286 2HH1 ARG A 137      -1.983  18.348  13.231  1.00  2.920          H  
ATOM   2287 1HH2 ARG A 137      -2.938  16.132  10.666  1.00  2.920          H  
ATOM   2288 2HH2 ARG A 137      -3.481  17.367  11.789  1.00  2.920          H  
ATOM   2289  N   LYS A 138       2.755  21.231   9.914  1.00  2.010          N  
ATOM   2290  CA  LYS A 138       2.349  22.632   9.769  1.00  2.260          C  
ATOM   2291  C   LYS A 138       3.276  23.566   8.965  1.00  2.400          C  
ATOM   2292  O   LYS A 138       2.806  24.580   8.445  1.00  2.770          O  
ATOM   2293  CB  LYS A 138       2.159  23.247  11.155  1.00  3.060          C  
ATOM   2294  CG  LYS A 138       1.021  22.643  11.967  1.00  3.060          C  
ATOM   2295  CD  LYS A 138       0.862  23.356  13.310  1.00  3.060          C  
ATOM   2296  CE  LYS A 138      -0.284  22.769  14.123  1.00  3.060          C  
ATOM   2297  NZ  LYS A 138      -0.475  23.484  15.421  1.00  3.060          N  
ATOM   2298  H   LYS A 138       3.434  20.978  10.636  1.00  2.410          H  
ATOM   2299  HA  LYS A 138       1.385  22.637   9.263  1.00  2.710          H  
ATOM   2300 1HB  LYS A 138       3.080  23.121  11.728  1.00  3.680          H  
ATOM   2301 2HB  LYS A 138       1.978  24.315  11.056  1.00  3.680          H  
ATOM   2302 1HG  LYS A 138       0.094  22.711  11.399  1.00  3.680          H  
ATOM   2303 2HG  LYS A 138       1.242  21.588  12.148  1.00  3.680          H  
ATOM   2304 1HD  LYS A 138       1.788  23.250  13.881  1.00  3.680          H  
ATOM   2305 2HD  LYS A 138       0.676  24.416  13.142  1.00  3.680          H  
ATOM   2306 1HE  LYS A 138      -1.204  22.834  13.544  1.00  3.680          H  
ATOM   2307 2HE  LYS A 138      -0.069  21.719  14.327  1.00  3.680          H  
ATOM   2308 1HZ  LYS A 138      -1.241  23.063  15.930  1.00  3.680          H  
ATOM   2309 2HZ  LYS A 138       0.369  23.425  15.974  1.00  3.680          H  
ATOM   2310 3HZ  LYS A 138      -0.687  24.456  15.242  1.00  3.680          H  
ATOM   2311  N   SER A 139       4.577  23.285   8.912  1.00  2.190          N  
ATOM   2312  CA  SER A 139       5.547  24.160   8.257  1.00  2.380          C  
ATOM   2313  C   SER A 139       5.304  24.355   6.773  1.00  2.720          C  
ATOM   2314  O   SER A 139       4.970  23.415   6.053  1.00  2.900          O  
ATOM   2315  CB  SER A 139       6.948  23.635   8.425  1.00  3.260          C  
ATOM   2316  OG  SER A 139       7.851  24.428   7.699  1.00  3.260          O  
ATOM   2317  H   SER A 139       4.938  22.435   9.335  1.00  2.630          H  
ATOM   2318  HA  SER A 139       5.488  25.137   8.737  1.00  2.860          H  
ATOM   2319 1HB  SER A 139       7.216  23.630   9.482  1.00  3.910          H  
ATOM   2320 2HB  SER A 139       6.993  22.606   8.069  1.00  3.910          H  
ATOM   2321  HG  SER A 139       8.719  24.030   7.859  1.00  3.910          H  
ATOM   2322  N   ARG A 140       5.545  25.580   6.305  1.00  3.280          N  
ATOM   2323  CA  ARG A 140       5.407  25.919   4.893  1.00  3.770          C  
ATOM   2324  C   ARG A 140       6.760  25.976   4.179  1.00  4.210          C  
ATOM   2325  O   ARG A 140       6.856  26.475   3.056  1.00  4.660          O  
ATOM   2326  CB  ARG A 140       4.707  27.260   4.729  1.00  5.080          C  
ATOM   2327  CG  ARG A 140       3.246  27.285   5.160  1.00  5.080          C  
ATOM   2328  CD  ARG A 140       2.700  28.681   5.157  1.00  5.080          C  
ATOM   2329  NE  ARG A 140       1.270  28.726   5.484  1.00  5.080          N  
ATOM   2330  CZ  ARG A 140       0.734  28.659   6.730  1.00  5.080          C  
ATOM   2331  NH1 ARG A 140       1.503  28.556   7.796  1.00  5.080          N  
ATOM   2332  NH2 ARG A 140      -0.581  28.703   6.874  1.00  5.080          N  
ATOM   2333  H   ARG A 140       5.824  26.294   6.963  1.00  3.940          H  
ATOM   2334  HA  ARG A 140       4.799  25.151   4.414  1.00  4.520          H  
ATOM   2335 1HB  ARG A 140       5.236  28.015   5.306  1.00  6.100          H  
ATOM   2336 2HB  ARG A 140       4.743  27.563   3.683  1.00  6.100          H  
ATOM   2337 1HG  ARG A 140       2.656  26.684   4.470  1.00  6.100          H  
ATOM   2338 2HG  ARG A 140       3.159  26.865   6.164  1.00  6.100          H  
ATOM   2339 1HD  ARG A 140       3.241  29.294   5.876  1.00  6.100          H  
ATOM   2340 2HD  ARG A 140       2.829  29.106   4.161  1.00  6.100          H  
ATOM   2341  HE  ARG A 140       0.626  28.806   4.707  1.00  6.100          H  
ATOM   2342 1HH1 ARG A 140       2.503  28.523   7.699  1.00  6.100          H  
ATOM   2343 2HH1 ARG A 140       1.089  28.505   8.716  1.00  6.100          H  
ATOM   2344 1HH2 ARG A 140      -1.177  28.783   6.060  1.00  6.100          H  
ATOM   2345 2HH2 ARG A 140      -0.993  28.656   7.794  1.00  6.100          H  
ATOM   2346  N   GLN A 141       7.812  25.506   4.846  1.00  4.510          N  
ATOM   2347  CA  GLN A 141       9.150  25.520   4.262  1.00  5.430          C  
ATOM   2348  C   GLN A 141       9.227  24.707   2.974  1.00  5.940          C  
ATOM   2349  O   GLN A 141       8.790  23.549   2.932  1.00  6.340          O  
ATOM   2350  CB  GLN A 141      10.176  24.958   5.252  1.00  7.230          C  
ATOM   2351  CG  GLN A 141      11.603  25.002   4.740  1.00  7.230          C  
ATOM   2352  CD  GLN A 141      12.608  24.466   5.703  1.00  7.230          C  
ATOM   2353  OE1 GLN A 141      12.284  24.043   6.816  1.00  7.230          O  
ATOM   2354  NE2 GLN A 141      13.860  24.473   5.273  1.00  7.230          N  
ATOM   2355  H   GLN A 141       7.666  25.111   5.775  1.00  5.410          H  
ATOM   2356  HA  GLN A 141       9.411  26.552   4.028  1.00  6.520          H  
ATOM   2357 1HB  GLN A 141      10.132  25.524   6.181  1.00  8.680          H  
ATOM   2358 2HB  GLN A 141       9.928  23.924   5.483  1.00  8.680          H  
ATOM   2359 1HG  GLN A 141      11.677  24.392   3.846  1.00  8.680          H  
ATOM   2360 2HG  GLN A 141      11.867  26.032   4.510  1.00  8.680          H  
ATOM   2361 1HE2 GLN A 141      14.599  24.126   5.853  1.00  8.680          H  
ATOM   2362 2HE2 GLN A 141      14.064  24.831   4.358  1.00  8.680          H  
ATOM   2363  N   GLY A 142       9.806  25.302   1.923  1.00  6.280          N  
ATOM   2364  CA  GLY A 142       9.969  24.576   0.673  1.00  7.070          C  
ATOM   2365  C   GLY A 142      10.970  23.455   0.891  1.00  8.010          C  
ATOM   2366  O   GLY A 142      12.056  23.663   1.440  1.00  8.470          O  
ATOM   2367  H   GLY A 142      10.119  26.260   2.001  1.00  7.540          H  
ATOM   2368 1HA  GLY A 142       9.007  24.169   0.358  1.00  8.480          H  
ATOM   2369 2HA  GLY A 142      10.318  25.252  -0.107  1.00  8.480          H  
ATOM   2370  N   GLN A 143      10.725  22.298   0.296  1.00  8.530          N  
ATOM   2371  CA  GLN A 143      11.654  21.198   0.512  1.00  9.600          C  
ATOM   2372  C   GLN A 143      12.798  21.225  -0.475  1.00 10.240          C  
ATOM   2373  O   GLN A 143      13.760  20.470  -0.361  1.00 10.440          O  
ATOM   2374  CB  GLN A 143      10.897  19.877   0.519  1.00 13.010          C  
ATOM   2375  CG  GLN A 143       9.889  19.829   1.655  1.00 13.010          C  
ATOM   2376  CD  GLN A 143      10.573  19.920   3.016  1.00 13.010          C  
ATOM   2377  OE1 GLN A 143      11.403  19.057   3.345  1.00 13.010          O  
ATOM   2378  NE2 GLN A 143      10.266  20.963   3.787  1.00 13.010          N  
ATOM   2379  H   GLN A 143       9.863  22.158  -0.216  1.00 10.240          H  
ATOM   2380  HA  GLN A 143      12.088  21.321   1.501  1.00 11.520          H  
ATOM   2381 1HB  GLN A 143      10.374  19.738  -0.427  1.00 15.610          H  
ATOM   2382 2HB  GLN A 143      11.595  19.047   0.647  1.00 15.610          H  
ATOM   2383 1HG  GLN A 143       9.202  20.671   1.569  1.00 15.610          H  
ATOM   2384 2HG  GLN A 143       9.339  18.891   1.606  1.00 15.610          H  
ATOM   2385 1HE2 GLN A 143      10.700  21.076   4.679  1.00 15.610          H  
ATOM   2386 2HE2 GLN A 143       9.597  21.684   3.472  1.00 15.610          H  
ATOM   2387  N   ASP A 144      12.760  22.192  -1.368  1.00 10.750          N  
ATOM   2388  CA  ASP A 144      13.802  22.364  -2.357  1.00 11.550          C  
ATOM   2389  C   ASP A 144      15.006  23.019  -1.694  1.00 11.850          C  
ATOM   2390  O   ASP A 144      16.094  23.073  -2.266  1.00 12.240          O  
ATOM   2391  CB  ASP A 144      13.301  23.240  -3.499  1.00 15.850          C  
ATOM   2392  CG  ASP A 144      12.228  22.566  -4.335  1.00 15.850          C  
ATOM   2393  OD1 ASP A 144      12.180  21.358  -4.367  1.00 15.850          O  
ATOM   2394  OD2 ASP A 144      11.443  23.272  -4.911  1.00 15.850          O  
ATOM   2395  H   ASP A 144      11.948  22.792  -1.386  1.00 12.900          H  
ATOM   2396  HA  ASP A 144      14.096  21.388  -2.745  1.00 13.860          H  
ATOM   2397 1HB  ASP A 144      12.903  24.170  -3.094  1.00 19.020          H  
ATOM   2398 2HB  ASP A 144      14.138  23.500  -4.148  1.00 19.020          H  
ATOM   2399  N   GLY A 145      14.808  23.531  -0.473  1.00 11.840          N  
ATOM   2400  CA  GLY A 145      15.866  24.175   0.278  1.00 12.320          C  
ATOM   2401  C   GLY A 145      16.579  23.204   1.223  1.00 12.630          C  
ATOM   2402  O   GLY A 145      17.401  23.622   2.042  1.00 13.050          O  
ATOM   2403  H   GLY A 145      13.889  23.468  -0.025  1.00 14.210          H  
ATOM   2404 1HA  GLY A 145      16.588  24.611  -0.413  1.00 14.780          H  
ATOM   2405 2HA  GLY A 145      15.443  24.997   0.855  1.00 14.780          H  
ATOM   2406  N   THR A 146      16.281  21.899   1.148  1.00 12.590          N  
ATOM   2407  CA  THR A 146      16.920  21.011   2.121  1.00 12.990          C  
ATOM   2408  C   THR A 146      17.451  19.672   1.664  1.00 13.570          C  
ATOM   2409  O   THR A 146      16.977  19.021   0.729  1.00 13.810          O  
ATOM   2410  CB  THR A 146      15.987  20.735   3.303  1.00 18.030          C  
ATOM   2411  OG1 THR A 146      16.683  19.920   4.291  1.00 18.030          O  
ATOM   2412  CG2 THR A 146      14.710  20.081   2.866  1.00 18.030          C  
ATOM   2413  H   THR A 146      15.597  21.546   0.471  1.00 15.110          H  
ATOM   2414  HA  THR A 146      17.781  21.541   2.522  1.00 15.590          H  
ATOM   2415  HB  THR A 146      15.735  21.687   3.768  1.00 21.630          H  
ATOM   2416  HG1 THR A 146      16.857  18.983   3.959  1.00 21.630          H  
ATOM   2417 1HG2 THR A 146      14.065  19.930   3.728  1.00 21.630          H  
ATOM   2418 2HG2 THR A 146      14.216  20.724   2.163  1.00 21.630          H  
ATOM   2419 3HG2 THR A 146      14.922  19.126   2.392  1.00 21.630          H  
ATOM   2420  N   GLU A 147      18.425  19.237   2.434  1.00 13.960          N  
ATOM   2421  CA  GLU A 147      19.048  17.938   2.306  1.00 14.680          C  
ATOM   2422  C   GLU A 147      18.142  16.882   2.943  1.00 14.760          C  
ATOM   2423  O   GLU A 147      17.253  17.254   3.727  1.00 14.490          O  
ATOM   2424  CB  GLU A 147      20.418  17.976   2.995  1.00 20.260          C  
ATOM   2425  CG  GLU A 147      21.411  18.914   2.334  1.00 20.260          C  
ATOM   2426  CD  GLU A 147      21.810  18.435   0.972  1.00 20.260          C  
ATOM   2427  OE1 GLU A 147      22.102  17.270   0.841  1.00 20.260          O  
ATOM   2428  OE2 GLU A 147      21.815  19.223   0.062  1.00 20.260          O  
ATOM   2429  H   GLU A 147      18.740  19.880   3.153  1.00 16.750          H  
ATOM   2430  HA  GLU A 147      19.180  17.737   1.245  1.00 17.620          H  
ATOM   2431 1HB  GLU A 147      20.285  18.321   4.020  1.00 24.320          H  
ATOM   2432 2HB  GLU A 147      20.856  16.987   3.054  1.00 24.320          H  
ATOM   2433 1HG  GLU A 147      20.967  19.906   2.246  1.00 24.320          H  
ATOM   2434 2HG  GLU A 147      22.297  18.994   2.962  1.00 24.320          H  
ATOM   2435  N   PRO A 148      18.264  15.598   2.537  1.00 15.290          N  
ATOM   2436  CA  PRO A 148      17.630  14.429   3.127  1.00 15.550          C  
ATOM   2437  C   PRO A 148      18.301  14.057   4.445  1.00 15.900          C  
ATOM   2438  O   PRO A 148      19.451  14.434   4.677  1.00 16.110          O  
ATOM   2439  CB  PRO A 148      17.836  13.351   2.065  1.00 23.330          C  
ATOM   2440  CG  PRO A 148      19.116  13.751   1.358  1.00 23.330          C  
ATOM   2441  CD  PRO A 148      19.098  15.272   1.340  1.00 23.330          C  
ATOM   2442  HA  PRO A 148      16.566  14.646   3.273  1.00 18.660          H  
ATOM   2443 1HB  PRO A 148      17.910  12.365   2.559  1.00 27.990          H  
ATOM   2444 2HB  PRO A 148      16.954  13.310   1.420  1.00 27.990          H  
ATOM   2445 1HG  PRO A 148      19.985  13.356   1.910  1.00 27.990          H  
ATOM   2446 2HG  PRO A 148      19.155  13.312   0.351  1.00 27.990          H  
ATOM   2447 1HD  PRO A 148      20.131  15.622   1.445  1.00 27.990          H  
ATOM   2448 2HD  PRO A 148      18.630  15.644   0.417  1.00 27.990          H  
ATOM   2449  N   SER A 149      17.614  13.289   5.280  1.00 16.130          N  
ATOM   2450  CA  SER A 149      18.200  12.778   6.518  1.00 16.610          C  
ATOM   2451  C   SER A 149      19.381  11.844   6.311  1.00 17.000          C  
ATOM   2452  O   SER A 149      19.356  10.943   5.466  1.00 17.330          O  
ATOM   2453  CB  SER A 149      17.174  12.041   7.347  1.00 23.060          C  
ATOM   2454  OG  SER A 149      17.783  11.434   8.472  1.00 23.060          O  
ATOM   2455  H   SER A 149      16.649  13.055   5.033  1.00 19.360          H  
ATOM   2456  HA  SER A 149      18.550  13.635   7.093  1.00 19.930          H  
ATOM   2457 1HB  SER A 149      16.406  12.738   7.674  1.00 27.670          H  
ATOM   2458 2HB  SER A 149      16.686  11.282   6.734  1.00 27.670          H  
ATOM   2459  HG  SER A 149      17.055  11.061   8.987  1.00 27.670          H  
ATOM   2460  N   SER A 150      20.392  12.031   7.154  1.00 17.040          N  
ATOM   2461  CA  SER A 150      21.607  11.228   7.195  1.00 17.550          C  
ATOM   2462  C   SER A 150      21.724  10.528   8.544  1.00 17.310          C  
ATOM   2463  O   SER A 150      22.808  10.123   8.962  1.00 17.710          O  
ATOM   2464  CB  SER A 150      22.821  12.107   6.967  1.00 24.370          C  
ATOM   2465  OG  SER A 150      22.887  13.127   7.933  1.00 24.370          O  
ATOM   2466  H   SER A 150      20.333  12.807   7.799  1.00 20.450          H  
ATOM   2467  HA  SER A 150      21.557  10.472   6.411  1.00 21.060          H  
ATOM   2468 1HB  SER A 150      23.724  11.500   7.012  1.00 29.240          H  
ATOM   2469 2HB  SER A 150      22.769  12.546   5.972  1.00 29.240          H  
ATOM   2470  HG  SER A 150      23.707  13.600   7.759  1.00 29.240          H  
ATOM   2471  N   ALA A 151      20.588  10.394   9.239  1.00 16.740          N  
ATOM   2472  CA  ALA A 151      20.558   9.796  10.577  1.00 16.570          C  
ATOM   2473  C   ALA A 151      21.110   8.373  10.641  1.00 16.840          C  
ATOM   2474  O   ALA A 151      21.756   8.007  11.628  1.00 16.950          O  
ATOM   2475  CB  ALA A 151      19.120   9.761  11.083  1.00 23.270          C  
ATOM   2476  H   ALA A 151      19.724  10.745   8.825  1.00 20.090          H  
ATOM   2477  HA  ALA A 151      21.163  10.422  11.233  1.00 19.880          H  
ATOM   2478 1HB  ALA A 151      19.103   9.350  12.092  1.00 27.920          H  
ATOM   2479 2HB  ALA A 151      18.713  10.770  11.092  1.00 27.920          H  
ATOM   2480 3HB  ALA A 151      18.520   9.131  10.426  1.00 27.920          H  
ATOM   2481  N   LEU A 152      20.836   7.570   9.620  1.00 17.080          N  
ATOM   2482  CA  LEU A 152      21.264   6.182   9.609  1.00 17.490          C  
ATOM   2483  C   LEU A 152      22.067   5.852   8.366  1.00 18.180          C  
ATOM   2484  O   LEU A 152      21.843   6.434   7.301  1.00 18.520          O  
ATOM   2485  CB  LEU A 152      20.046   5.266   9.690  1.00 24.320          C  
ATOM   2486  CG  LEU A 152      19.122   5.442  10.926  1.00 24.320          C  
ATOM   2487  CD1 LEU A 152      17.904   4.645  10.729  1.00 24.320          C  
ATOM   2488  CD2 LEU A 152      19.811   4.978  12.187  1.00 24.320          C  
ATOM   2489  H   LEU A 152      20.325   7.937   8.831  1.00 20.500          H  
ATOM   2490  HA  LEU A 152      21.911   6.009  10.465  1.00 20.990          H  
ATOM   2491 1HB  LEU A 152      19.456   5.405   8.798  1.00 29.190          H  
ATOM   2492 2HB  LEU A 152      20.405   4.241   9.699  1.00 29.190          H  
ATOM   2493  HG  LEU A 152      18.839   6.487  11.027  1.00 29.190          H  
ATOM   2494 1HD1 LEU A 152      17.272   4.778  11.584  1.00 29.190          H  
ATOM   2495 2HD1 LEU A 152      17.393   4.978   9.843  1.00 29.190          H  
ATOM   2496 3HD1 LEU A 152      18.157   3.597  10.628  1.00 29.190          H  
ATOM   2497 1HD2 LEU A 152      19.135   5.104  13.034  1.00 29.190          H  
ATOM   2498 2HD2 LEU A 152      20.082   3.925  12.094  1.00 29.190          H  
ATOM   2499 3HD2 LEU A 152      20.709   5.569  12.363  1.00 29.190          H  
ATOM   2500  N   SER A 153      22.970   4.884   8.508  1.00 18.500          N  
ATOM   2501  CA  SER A 153      23.777   4.359   7.414  1.00 19.260          C  
ATOM   2502  C   SER A 153      22.897   3.687   6.373  1.00 19.570          C  
ATOM   2503  O   SER A 153      21.818   3.195   6.694  1.00 19.890          O  
ATOM   2504  CB  SER A 153      24.778   3.351   7.944  1.00 26.660          C  
ATOM   2505  OG  SER A 153      25.674   3.949   8.844  1.00 26.660          O  
ATOM   2506  H   SER A 153      23.111   4.483   9.424  1.00 22.200          H  
ATOM   2507  HA  SER A 153      24.309   5.186   6.941  1.00 23.110          H  
ATOM   2508 1HB  SER A 153      24.244   2.540   8.437  1.00 31.990          H  
ATOM   2509 2HB  SER A 153      25.328   2.916   7.109  1.00 31.990          H  
ATOM   2510  HG  SER A 153      26.277   3.252   9.118  1.00 31.990          H  
ATOM   2511  N   GLY A 154      23.349   3.660   5.123  1.00 19.610          N  
ATOM   2512  CA  GLY A 154      22.578   2.997   4.082  1.00 20.050          C  
ATOM   2513  C   GLY A 154      22.849   1.497   4.043  1.00 20.090          C  
ATOM   2514  O   GLY A 154      23.555   0.951   4.893  1.00 20.400          O  
ATOM   2515  H   GLY A 154      24.233   4.092   4.901  1.00 23.530          H  
ATOM   2516 1HA  GLY A 154      21.514   3.170   4.253  1.00 24.060          H  
ATOM   2517 2HA  GLY A 154      22.822   3.437   3.116  1.00 24.060          H  
ATOM   2518  N   ALA A 155      22.268   0.846   3.048  1.00 19.880          N  
ATOM   2519  CA  ALA A 155      22.354  -0.594   2.846  1.00 20.000          C  
ATOM   2520  C   ALA A 155      21.792  -0.939   1.480  1.00 19.670          C  
ATOM   2521  O   ALA A 155      21.249  -0.071   0.799  1.00 19.500          O  
ATOM   2522  CB  ALA A 155      21.596  -1.347   3.928  1.00 27.950          C  
ATOM   2523  H   ALA A 155      21.734   1.387   2.387  1.00 23.860          H  
ATOM   2524  HA  ALA A 155      23.403  -0.886   2.870  1.00 24.000          H  
ATOM   2525 1HB  ALA A 155      21.680  -2.418   3.750  1.00 33.540          H  
ATOM   2526 2HB  ALA A 155      22.012  -1.109   4.905  1.00 33.540          H  
ATOM   2527 3HB  ALA A 155      20.553  -1.069   3.905  1.00 33.540          H  
ATOM   2528  N   SER A 156      21.983  -2.172   1.044  1.00 19.690          N  
ATOM   2529  CA  SER A 156      21.318  -2.657  -0.155  1.00 19.490          C  
ATOM   2530  C   SER A 156      19.903  -3.092   0.228  1.00 19.140          C  
ATOM   2531  O   SER A 156      19.585  -3.192   1.419  1.00 18.850          O  
ATOM   2532  CB  SER A 156      22.092  -3.812  -0.758  1.00 27.370          C  
ATOM   2533  OG  SER A 156      22.061  -4.931   0.084  1.00 27.370          O  
ATOM   2534  H   SER A 156      22.518  -2.832   1.591  1.00 23.630          H  
ATOM   2535  HA  SER A 156      21.248  -1.848  -0.883  1.00 23.390          H  
ATOM   2536 1HB  SER A 156      21.665  -4.071  -1.727  1.00 32.840          H  
ATOM   2537 2HB  SER A 156      23.124  -3.508  -0.927  1.00 32.840          H  
ATOM   2538  HG  SER A 156      22.563  -5.618  -0.367  1.00 32.840          H  
ATOM   2539  N   SER A 157      19.053  -3.366  -0.762  1.00 19.300          N  
ATOM   2540  CA  SER A 157      17.708  -3.866  -0.483  1.00 19.160          C  
ATOM   2541  C   SER A 157      17.184  -4.771  -1.587  1.00 18.690          C  
ATOM   2542  O   SER A 157      17.559  -4.645  -2.756  1.00 18.650          O  
ATOM   2543  CB  SER A 157      16.736  -2.719  -0.291  1.00 26.880          C  
ATOM   2544  OG  SER A 157      16.626  -1.956  -1.446  1.00 26.880          O  
ATOM   2545  H   SER A 157      19.337  -3.242  -1.721  1.00 23.160          H  
ATOM   2546  HA  SER A 157      17.745  -4.448   0.439  1.00 22.990          H  
ATOM   2547 1HB  SER A 157      15.770  -3.120  -0.069  1.00 32.260          H  
ATOM   2548 2HB  SER A 157      17.034  -2.104   0.551  1.00 32.260          H  
ATOM   2549  HG  SER A 157      15.939  -1.301  -1.262  1.00 32.260          H  
ATOM   2550  N   THR A 158      16.280  -5.668  -1.197  1.00 18.510          N  
ATOM   2551  CA  THR A 158      15.591  -6.585  -2.092  1.00 18.240          C  
ATOM   2552  C   THR A 158      14.558  -5.870  -2.953  1.00 18.460          C  
ATOM   2553  O   THR A 158      13.733  -5.107  -2.444  1.00 18.320          O  
ATOM   2554  CB  THR A 158      14.905  -7.713  -1.276  1.00 25.640          C  
ATOM   2555  OG1 THR A 158      15.900  -8.428  -0.525  1.00 25.640          O  
ATOM   2556  CG2 THR A 158      14.187  -8.700  -2.192  1.00 25.640          C  
ATOM   2557  H   THR A 158      16.073  -5.739  -0.216  1.00 22.210          H  
ATOM   2558  HA  THR A 158      16.329  -7.037  -2.755  1.00 21.890          H  
ATOM   2559  HB  THR A 158      14.186  -7.274  -0.593  1.00 30.770          H  
ATOM   2560  HG1 THR A 158      15.473  -9.072   0.052  1.00 30.770          H  
ATOM   2561 1HG2 THR A 158      13.723  -9.479  -1.586  1.00 30.770          H  
ATOM   2562 2HG2 THR A 158      13.413  -8.195  -2.763  1.00 30.770          H  
ATOM   2563 3HG2 THR A 158      14.904  -9.151  -2.875  1.00 30.770          H  
ATOM   2564  N   LYS A 159      14.603  -6.152  -4.254  1.00 18.950          N  
ATOM   2565  CA  LYS A 159      13.675  -5.618  -5.242  1.00 19.330          C  
ATOM   2566  C   LYS A 159      12.237  -6.013  -4.921  1.00 19.070          C  
ATOM   2567  O   LYS A 159      11.966  -7.172  -4.611  1.00 19.180          O  
ATOM   2568  CB  LYS A 159      14.061  -6.117  -6.636  1.00 26.910          C  
ATOM   2569  CG  LYS A 159      13.216  -5.564  -7.775  1.00 26.910          C  
ATOM   2570  CD  LYS A 159      13.721  -6.051  -9.135  1.00 26.910          C  
ATOM   2571  CE  LYS A 159      12.849  -5.524 -10.270  1.00 26.910          C  
ATOM   2572  NZ  LYS A 159      13.326  -5.991 -11.604  1.00 26.910          N  
ATOM   2573  H   LYS A 159      15.331  -6.779  -4.564  1.00 22.740          H  
ATOM   2574  HA  LYS A 159      13.744  -4.532  -5.227  1.00 23.200          H  
ATOM   2575 1HB  LYS A 159      15.102  -5.859  -6.835  1.00 32.290          H  
ATOM   2576 2HB  LYS A 159      13.982  -7.204  -6.663  1.00 32.290          H  
ATOM   2577 1HG  LYS A 159      12.179  -5.896  -7.654  1.00 32.290          H  
ATOM   2578 2HG  LYS A 159      13.236  -4.476  -7.751  1.00 32.290          H  
ATOM   2579 1HD  LYS A 159      14.747  -5.713  -9.289  1.00 32.290          H  
ATOM   2580 2HD  LYS A 159      13.707  -7.140  -9.156  1.00 32.290          H  
ATOM   2581 1HE  LYS A 159      11.825  -5.867 -10.119  1.00 32.290          H  
ATOM   2582 2HE  LYS A 159      12.862  -4.435 -10.252  1.00 32.290          H  
ATOM   2583 1HZ  LYS A 159      12.722  -5.622 -12.326  1.00 32.290          H  
ATOM   2584 2HZ  LYS A 159      14.271  -5.668 -11.759  1.00 32.290          H  
ATOM   2585 3HZ  LYS A 159      13.307  -7.001 -11.636  1.00 32.290          H  
ATOM   2586  N   GLU A 160      11.321  -5.055  -5.000  1.00 18.860          N  
ATOM   2587  CA  GLU A 160       9.916  -5.312  -4.729  1.00 18.740          C  
ATOM   2588  C   GLU A 160       9.405  -6.437  -5.648  1.00 18.910          C  
ATOM   2589  O   GLU A 160       9.489  -6.287  -6.869  1.00 19.220          O  
ATOM   2590  CB  GLU A 160       9.136  -4.031  -5.008  1.00 26.280          C  
ATOM   2591  CG  GLU A 160       7.641  -4.059  -4.708  1.00 26.280          C  
ATOM   2592  CD  GLU A 160       7.320  -4.059  -3.236  1.00 26.280          C  
ATOM   2593  OE1 GLU A 160       8.198  -3.779  -2.457  1.00 26.280          O  
ATOM   2594  OE2 GLU A 160       6.185  -4.290  -2.892  1.00 26.280          O  
ATOM   2595  H   GLU A 160      11.611  -4.122  -5.251  1.00 22.630          H  
ATOM   2596  HA  GLU A 160       9.826  -5.567  -3.678  1.00 22.490          H  
ATOM   2597 1HB  GLU A 160       9.581  -3.228  -4.429  1.00 31.540          H  
ATOM   2598 2HB  GLU A 160       9.250  -3.769  -6.058  1.00 31.540          H  
ATOM   2599 1HG  GLU A 160       7.176  -3.190  -5.169  1.00 31.540          H  
ATOM   2600 2HG  GLU A 160       7.203  -4.946  -5.169  1.00 31.540          H  
ATOM   2601  N   PRO A 161       8.795  -7.517  -5.118  1.00 18.870          N  
ATOM   2602  CA  PRO A 161       8.273  -8.643  -5.867  1.00 19.140          C  
ATOM   2603  C   PRO A 161       6.968  -8.267  -6.559  1.00 19.270          C  
ATOM   2604  O   PRO A 161       6.301  -7.339  -6.105  1.00 19.070          O  
ATOM   2605  CB  PRO A 161       8.024  -9.690  -4.780  1.00 28.710          C  
ATOM   2606  CG  PRO A 161       7.710  -8.878  -3.549  1.00 28.710          C  
ATOM   2607  CD  PRO A 161       8.589  -7.631  -3.660  1.00 28.710          C  
ATOM   2608  HA  PRO A 161       9.055  -8.972  -6.558  1.00 22.970          H  
ATOM   2609 1HB  PRO A 161       7.180 -10.343  -5.077  1.00 34.450          H  
ATOM   2610 2HB  PRO A 161       8.908 -10.332  -4.658  1.00 34.450          H  
ATOM   2611 1HG  PRO A 161       6.633  -8.634  -3.529  1.00 34.450          H  
ATOM   2612 2HG  PRO A 161       7.924  -9.466  -2.639  1.00 34.450          H  
ATOM   2613 1HD  PRO A 161       8.018  -6.778  -3.272  1.00 34.450          H  
ATOM   2614 2HD  PRO A 161       9.553  -7.779  -3.137  1.00 34.450          H  
ATOM   2615  N   PRO A 162       6.567  -8.969  -7.625  1.00 19.720          N  
ATOM   2616  CA  PRO A 162       5.255  -8.879  -8.222  1.00 20.050          C  
ATOM   2617  C   PRO A 162       4.233  -9.251  -7.164  1.00 19.950          C  
ATOM   2618  O   PRO A 162       4.519 -10.097  -6.313  1.00 19.620          O  
ATOM   2619  CB  PRO A 162       5.309  -9.930  -9.338  1.00 30.080          C  
ATOM   2620  CG  PRO A 162       6.782 -10.073  -9.659  1.00 30.080          C  
ATOM   2621  CD  PRO A 162       7.496  -9.869  -8.332  1.00 30.080          C  
ATOM   2622  HA  PRO A 162       5.086  -7.862  -8.608  1.00 24.060          H  
ATOM   2623 1HB  PRO A 162       4.855 -10.869  -8.984  1.00 36.090          H  
ATOM   2624 2HB  PRO A 162       4.712  -9.593 -10.198  1.00 36.090          H  
ATOM   2625 1HG  PRO A 162       6.977 -11.066 -10.098  1.00 36.090          H  
ATOM   2626 2HG  PRO A 162       7.079  -9.331 -10.414  1.00 36.090          H  
ATOM   2627 1HD  PRO A 162       7.619 -10.815  -7.785  1.00 36.090          H  
ATOM   2628 2HD  PRO A 162       8.449  -9.371  -8.553  1.00 36.090          H  
ATOM   2629  N   ALA A 163       3.049  -8.668  -7.247  1.00 20.370          N  
ATOM   2630  CA  ALA A 163       1.976  -8.954  -6.308  1.00 20.480          C  
ATOM   2631  C   ALA A 163       0.687  -8.322  -6.808  1.00 21.150          C  
ATOM   2632  O   ALA A 163       0.693  -7.653  -7.842  1.00 21.660          O  
ATOM   2633  OXT ALA A 163      -0.283  -8.269  -6.054  1.00 30.720          O  
ATOM   2634  CB  ALA A 163       2.324  -8.427  -4.920  1.00 27.580          C  
ATOM   2635  H   ALA A 163       2.880  -7.988  -7.975  1.00 24.440          H  
ATOM   2636  HA  ALA A 163       1.835 -10.033  -6.261  1.00 24.580          H  
ATOM   2637 1HB  ALA A 163       1.512  -8.660  -4.233  1.00 33.100          H  
ATOM   2638 2HB  ALA A 163       3.242  -8.892  -4.559  1.00 33.100          H  
ATOM   2639 3HB  ALA A 163       2.464  -7.349  -4.966  1.00 33.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -929.863 101.074 734.188 -62.1855 19.4888 39.8902 377.96 -399.334 -0.89482 -7.01423 -329.928 -36.5728 -143.305 -5.31109 -20.0645 -11.542 0 1.02454 10.1001 86.9986 131.619 -23.2302 24.5105 -22.3537 -0.97748 94.3866 -371.336
ASN:NtermProteinFull_1 -1.07893 0.21711 1.19759 -0.21245 0.03214 0.36506 0.16215 -0.51635 -2e-05 -0.00065 0.15812 0.08292 0 0 0 0 0 0.10384 0.00125 0 2.72554 0 0 -0.93687 0 0.62064 2.92109
PRO_2 -3.68617 0.42018 2.65392 -0.14631 0.00019 0.10524 0.91732 -1.07176 -0 -0 -1.62993 0.16555 0 0 -0.72672 0 0 -0.04216 0.01643 0.19956 0 -1.12529 0 -2.4119 -0.38678 1.04707 -5.70155
SER_3 -4.90167 0.77255 5.11272 -0.02707 0.00015 0.02371 2.80743 -2.32456 -0.005 -0.03827 -3.0304 -0.17164 0 0 -0.94999 0 0 -0.05241 0.00365 0.42608 0 0.0099 0.60463 -0.77834 -0.72056 1.36704 -1.87204
PRO_4 -6.86118 1.02011 3.6776 -0.06486 1e-05 0.0425 2.22954 -1.91549 -0 -0 -0.86138 0.60886 0 0 0 0 0 0.1357 0.14761 0.11824 0 -0.50573 0 -2.4119 0.04384 1.34055 -3.25598
LEU_5 -9.98144 2.0686 2.38636 -0.68287 0.29986 0.29879 1.93735 -2.49929 -0 -0 -0.08799 -0.12426 0 0 0 0 0 -0.0388 0.2607 1.2537 0 -0.16313 0 0.18072 0.41688 0.97536 -3.49947
GLN_6 -5.37384 0.40148 4.97217 -0.22916 0.03251 0.17586 2.5454 -2.44153 -0 -0 -2.70317 -0.43759 0 0 -0.94999 0 0 -0.03661 0.05355 0 3.00595 -0.06824 0 -0.18838 -0.03362 0.81563 -0.45957
GLN_7 -6.79202 0.49098 6.53201 -0.27036 0.0353 0.19758 3.57377 -2.95726 -0 -0 -3.43718 -0.42318 0 0 -0.72672 0 0 -0.06096 0.15038 0 3.23024 -0.23957 0 -0.18838 -0.26104 0.56423 -0.58218
PHE_8 -8.04279 1.43243 3.79755 -0.54672 0.17429 0.26363 2.58124 -2.89789 -0.00132 -0.01576 -1.84049 -0.27229 0 0 0 0 0 -0.07743 0.08109 0 3.04349 0.19127 0 1.0402 -0.21562 0.65774 -0.64739
GLY_9 -2.49733 0.38485 2.74171 -5e-05 0 0 1.14675 -1.45694 -0 -0 -0.91475 -0.43139 0 0 0 0 0 -0.15856 0 0 0 0.29671 0 0.83697 0.16574 0.40715 0.52086
ARG_10 -2.7434 0.45387 3.18076 -0.64046 0.09062 0.4383 1.67636 -1.43427 -0 -0 -1.69603 0.4839 0 0 0 0 0 -0.02777 0.01532 1.54573 0 -0.07701 0 -1.2888 -0.01749 0.24411 0.20373
ALA_11 -2.75168 0.59258 2.58371 -0.02294 0 0 1.94367 -1.44839 -0 -0 -0.96032 -0.42727 0 0 0 0 0 0.0547 0 0 0 -0.40371 0 1.8394 -0.08174 0.87931 1.79732
PRO_12 -2.01716 0.34735 1.0091 -0.17571 0.06695 0.12368 0.1201 -0.56688 -0 -0 -0.41665 0.04434 0 0 0 0 0 0.00245 0.00326 0.1839 0 -0.86808 0 -2.4119 0.43949 0.82528 -3.2905
ILE_13 -5.39211 0.552 2.73408 -0.64344 0.42713 0.1487 2.19097 -2.01545 -0.00102 -0.01283 -2.52226 -0.10398 0 0 0 0 0 0.00265 0.05385 1.09402 0 -0.23349 0 0.73287 0.51203 0.44114 -2.03513
LYS_14 -5.56734 0.52881 5.46457 -0.38543 0.05893 0.18657 2.75754 -2.45364 -0 -0 -3.59688 0.1846 0 0 0 -0.7352 0 -0.07339 0.24943 2.34937 0 -0.06598 0 -1.5107 -0.08785 0.5743 -2.12229
GLN_15 -5.43145 0.53009 3.48094 -0.74118 0.27947 1.07505 1.24846 -2.12361 -0 -0 -0.88212 -2.26163 0 0 0 0 0 -0.04246 0.00043 0 3.33493 -0.13794 0 -0.18838 -0.57147 0.46074 -1.97013
ALA_16 -5.13157 0.58079 2.7775 -0.01931 0 0 2.10626 -2.15288 -0 -0 -1.74995 -0.35423 0 0 0 0 0 -0.02636 0 0 0 0.25437 0 1.8394 -0.05668 0.40316 -1.52952
ILE_17 -9.1482 1.02869 3.06332 -0.45875 0.30299 0.06922 2.41859 -2.60735 -0 -0 -1.25098 0.33791 0 0 0 0 0 0.14202 0.227 1.35423 0 -0.26444 0 0.73287 0.23497 0.89959 -2.91832
LEU_18 -9.47806 1.60128 3.27791 -0.53814 0.33282 0.14018 2.55339 -2.87257 -0.00102 -0.01283 -1.96991 0.25227 0 0 0 0 0 0.0232 0.09175 0.37617 0 -0.27565 0 0.18072 -0.11839 1.27875 -5.15812
VAL_19 -7.52361 0.92875 4.66116 -0.31628 0.18933 0.0726 3.10609 -3.20707 -0.00561 -0.04382 -2.30142 -0.23474 0 0 0 0 0 -0.06513 0.01714 0.09672 0 -0.29544 0 1.9342 -0.1971 0.95151 -2.2327
PHE_20 -10.4107 1.60824 4.41867 -0.87029 0.05774 0.32611 3.04159 -2.9813 -0 -0 -1.92733 -0.03316 0 0 0 0 0 0.02931 0.57276 0 2.08248 -0.26166 0 1.0402 -0.09089 0.70433 -2.69392
VAL_21 -8.19895 0.69933 4.13081 -0.30673 0.24283 0.07091 2.62406 -2.95031 -0 -0 -1.95185 -0.05178 0 0 0 0 0 -0.03484 0.01516 0.05592 0 -0.25162 0 1.9342 -0.04802 0.60042 -3.42046
ILE_22 -7.88929 0.65651 5.16501 -0.50942 0.39862 0.10527 2.99165 -3.14221 -0.01521 -0.15226 -2.56688 -0.00892 0 0 0 0 0 -0.04189 0.04224 0.59483 0 -0.36654 0 0.73287 -0.01856 0.44079 -3.58338
VAL_23 -8.26198 0.8677 4.83642 -0.32032 0.23602 0.0735 3.67328 -3.43176 -0 -0 -2.76546 -0.15039 0 0 0 0 0 0.04064 0.00012 0.06899 0 -0.22637 0 1.9342 -0.01069 0.37455 -3.06155
TRP_24 -11.193 0.84573 4.33264 -1.12806 0.05216 0.36574 3.22576 -3.46651 -0.00561 -0.04382 -2.20482 -0.51589 0 0 0 0 0 0.26815 0.97408 0 2.30343 0.0462 0 1.6906 -0.17291 0.9107 -3.71539
TRP_25 -9.43901 0.86809 6.28751 -1.49611 0.20941 0.71935 3.40711 -3.65514 -0.00876 -0.0711 -2.48439 -0.23875 0 0 0 0 0 0.01971 0.0059 0 1.72548 -0.19645 0 1.6906 -0.21877 1.01777 -1.85757
VAL_26 -5.77131 0.49818 4.66897 -0.3157 0.22587 0.07277 2.92304 -2.79811 -0 -0 -2.45821 -0.17306 0 0 0 0 0 -0.03375 0.00194 0.08192 0 -0.24506 0 1.9342 -0.13452 0.4664 -1.05642
LEU_27 -7.0482 0.60946 4.85726 -0.48275 0.21005 0.11243 3.0603 -3.00203 -0 -0 -2.4018 0.21256 0 0 0 0 0 0.09652 0.01034 0.34695 0 -0.25872 0 0.18072 -0.2265 0.35341 -3.37
TYR_28 -11.3364 2.26708 5.28051 -0.88542 0.44262 0.35437 3.83673 -3.92127 -0 -0 -3.47403 -0.34659 0 0 -0.41919 0 0 0.00597 0.19309 0 2.59227 -0.47277 0.21734 1.2797 -0.07102 0.69447 -3.7625
GLY_29 -4.13418 0.29601 4.62983 -4e-05 0 0 2.26276 -2.39108 -0 -0 -2.26126 -0.41014 0 0 0 0 0 -0.02349 0 0 0 0.46818 0 0.83697 0.30312 0.626 0.20268
VAL_30 -6.36246 0.60412 4.4243 -0.31262 0.22732 0.07178 3.00097 -2.8267 -0 -0 -2.49664 -0.13904 0 0 0 0 0 -0.05863 0.00462 0.04077 0 -0.33856 0 1.9342 0.20707 0.25608 -1.76342
LEU_31 -8.59779 0.95383 4.42502 -0.52509 0.22756 0.12269 3.10964 -2.95892 -0 -0 -2.72648 -0.0051 0 0 0 0 0 0.24279 0.03603 3.30578 0 -0.31098 0 0.18072 -0.20469 0.36207 -2.36294
PHE_32 -9.0564 1.10435 4.64934 -0.85329 0.04415 0.24848 2.82124 -3.10178 -0 -0 -1.97015 -0.09132 0 0 0 0 0 0.06603 0.00901 0 1.99571 -0.43519 0 1.0402 -0.18133 0.4301 -3.28086
MET_33 -5.27341 0.39161 4.90028 -0.33857 0.06972 0.10165 2.40523 -2.60068 -0 -0 -1.81576 -0.02596 0 0 0 0 0 0.02868 0.00932 1.75289 0 -0.03282 0 0.60916 -0.05683 0.31319 0.43772
LEU_34 -7.53228 0.7428 4.8862 -0.48644 0.22112 0.12167 2.49518 -2.89893 -0.01825 -0.0949 -1.18048 0.19727 0 0 0 0 0 0.05023 0.00375 0.27327 0 -0.3072 0 0.18072 -0.27002 0.34452 -3.27175
CYS_35 -9.09439 1.54078 5.57396 -0.04401 0 0.01143 3.30704 -3.16347 -0 -0 -2.15611 0.09788 0 0 0 0 0 0.19752 0.14955 0.60878 0 0.18988 0 3.6196 0.49221 0.95729 2.28794
PHE_36 -4.73005 0.57484 2.55029 -0.57535 0.45858 0.27499 1.24895 -1.79921 -0 -0 -0.56072 -0.2645 0 0 0 0 0 0.09597 0.02128 0 3.3151 0.07258 0 1.0402 0.58325 1.13093 3.43714
GLN_37 -3.10062 0.32493 2.79013 -0.39894 0.09667 0.26 1.60463 -1.43575 -0.00047 -0.00329 -1.27575 -0.74557 0 0 0 0 0 -0.05158 0.00347 0 3.3275 -0.03265 0 -0.18838 -0.00282 0.65769 1.82921
ALA_38 -4.22025 1.00446 3.72513 -0.02353 0.00018 0 2.89513 -2.27621 -0.01778 -0.09162 -1.78456 -0.41363 0 0 0 0 0 0.01276 0 0 0 -0.33815 0 1.8394 0.3234 1.10552 1.74025
PRO_39 -2.58714 0.39897 1.66106 -0.08824 0.00022 0.05486 0.56522 -0.81726 -0 -0 0.20566 0.69538 0 0 0 0 0 -0.15829 0.00055 0.58385 0 -0.47192 0 -2.4119 -0.00604 0.98109 -1.39392
ASP_40 -2.86952 0.27519 2.5595 -0.11628 0.00669 0.35666 1.0217 -1.30176 -0 -0 -0.74302 -0.29832 0 0 -0.6546 0 0 -0.04634 0.02525 0 1.90756 -0.20804 0 -2.3716 -0.37725 0.28203 -2.55213
VAL_41 -7.25008 0.81986 4.3762 -0.28843 0.14476 0.05445 3.28466 -2.81729 -0.02279 -0.13409 -3.26347 -0.11108 0 0 0 0 0 -0.05061 0.00341 0.21042 0 -0.16255 0 1.9342 -0.09517 0.59762 -2.76996
VAL_42 -6.97551 1.48384 3.96322 -0.31234 0.19213 0.0703 2.79798 -2.62967 -0 -0 -1.81588 0.00032 0 0 0 0 0 0.01293 0.08785 0.09343 0 -0.00236 0 1.9342 5.79572 1.86932 6.5655
PRO_43 -4.29915 0.70066 2.5864 -0.08007 0 0.04766 0.77854 -1.2487 -0 -0 -0.68136 0.64913 0 0 0 0 0 -0.02017 0.06261 0.58433 0 -0.21982 0 -2.4119 5.52118 1.80944 3.7788
GLN_44 -5.22559 0.37049 5.32422 -0.25789 0.02065 0.19367 2.76725 -2.53381 -0 -0 -2.3756 -0.4365 0 0 -0.6546 0 0 -0.03549 0.07393 0 3.47656 0.09423 0 -0.18838 0.04557 0.69157 1.35028
TRP_45 -10.0236 1.28505 5.34325 -0.92777 0.09371 0.3203 2.65027 -3.1887 -0.00856 -0.12109 -2.48872 -0.44775 0 0 0 0 0 -0.03776 0.01525 0 1.65126 0.07667 0 1.6906 0.16201 0.94499 -3.01053
LEU_46 -8.41588 0.57868 4.67969 -0.64456 0.33094 0.20442 3.00904 -2.92556 -0.02279 -0.13409 -2.20872 -0.04847 0 0 0 0 0 0.08521 0.19715 1.4602 0 -0.31187 0 0.18072 -0.25102 1.23229 -3.00462
GLU_47 -5.51447 0.35764 5.91276 -0.43381 0.06025 0.84084 2.43094 -2.86143 -0.00221 -0.01341 -2.09564 -0.44178 0 0 0 0 0 0.0198 0.07485 0 3.25358 -0.27764 0 -2.7348 -0.31494 0.7185 -1.02096
GLN_48 -5.19465 0.21637 5.58079 -0.27519 0.05754 0.2186 2.79123 -2.71385 -0.00951 -0.12642 -3.20644 -0.52273 0 0 0 0 0 -0.052 0.05744 0 2.81301 -0.1865 0 -0.18838 -0.32337 0.32017 -0.74391
LEU_49 -10.5207 1.78 4.01738 -0.71296 0.32266 0.24162 3.13834 -3.35594 -0 -0 -2.68206 0.20155 0 0 0 0 0 0.12533 0.0288 0.80777 0 -0.21373 0 0.18072 -0.18191 1.00967 -5.81344
LEU_50 -8.01552 0.76658 4.28329 -0.67549 0.36507 0.21632 2.16184 -2.86416 -0 -0 -0.97303 -0.00466 0 0 0 0 0 -0.04878 0.1791 1.36539 0 -0.29477 0 0.18072 -0.14956 1.16555 -2.34212
TRP_51 -3.94474 0.34351 4.11192 -1.20777 0.05367 0.39578 1.54245 -2.03689 -0 -0 -0.89513 -0.32413 0 0 0 0 0 0.02317 0.51054 0 1.7554 -0.1265 0 1.6906 0.3002 0.50277 2.69483
THR_52 -5.14287 0.46741 4.20471 -0.20158 0.17904 0.07568 2.31342 -2.36752 -0.02187 -0.13059 -2.24455 -0.29506 0 0 0 0 0 0.10033 0.00213 0.14164 0 0.02222 2.27424 -1.0874 0.7921 0.39123 -0.52731
GLY_53 -4.4503 0.40998 4.07491 -5e-05 0 0 2.43146 -2.30931 -0.00075 -0.0073 -1.41745 -0.37915 0 0 0 0 0 -0.07666 0 0 0 -0.21472 0 0.83697 1.24311 0.33405 0.4748
MET_54 -7.6618 0.90021 5.40003 -0.77987 0.34703 0.42568 2.43859 -2.58593 -0 -0 -1.97928 -0.22622 0 0 0 0 0 -0.02247 0.10885 2.94439 0 0.0118 0 0.60916 0.88582 0.30048 1.11649
ASP_55 -5.39616 0.56384 7.66457 -0.18362 0.00048 0.60421 2.74338 -3.19758 -0 -0 -4.6433 -0.16785 0 0 0 0 0 -0.01279 0.04944 0 3.19928 0.24702 0 -2.3716 -0.0271 0.39662 -0.53116
VAL_56 -8.40459 1.12937 4.85093 -0.31535 0.22452 0.06888 2.78695 -3.14966 -0.01287 -0.07867 -2.88693 -0.01221 0 0 0 0 0 -0.05147 0.00439 0.06053 0 -0.33933 0 1.9342 -0.06353 0.47716 -3.7777
VAL_57 -7.16612 0.6307 3.99172 -0.31165 0.21511 0.07101 2.47606 -2.80446 -0.0187 -0.11184 -2.983 -0.11245 0 0 0 0 0 -0.03321 0.0015 0.07213 0 -0.22494 0 1.9342 -0.05568 0.47727 -3.95236
MET_58 -6.85597 0.38981 4.82682 -0.67927 0.11199 0.39754 2.26038 -2.46076 -0.00075 -0.0073 -2.16304 -0.16981 0 0 0 0 0 0.00768 0.04804 1.77937 0 0.05474 0 0.60916 -0.01065 0.4963 -1.36573
LYS_59 -5.98616 0.52874 8.34482 -0.4847 0.10348 0.24766 3.60352 -3.46309 -0 -0 -6.76411 0.12976 0 0 0 0 0 -0.01274 0.47529 2.58784 0 -0.01543 0 -1.5107 -0.21102 0.46296 -1.96389
LEU_60 -9.24301 1.35776 3.67192 -0.47687 0.15546 0.1014 2.69262 -2.91989 -0 -0 -2.3801 0.22609 0 0 0 0 0 0.01756 0.02959 0.4107 0 -0.26429 0 0.18072 -0.343 0.54606 -6.23728
SER_61 -6.7368 0.48902 5.95899 -0.03059 0.00017 0.02005 3.29643 -3.11734 -0.01287 -0.07867 -2.94533 0.01931 0 0 0 0 0 0.0112 0.01139 0.50618 0 0.31988 1.817 -0.77834 -0.07247 0.54819 -0.77461
HIS_62 -6.51862 0.66557 5.87366 -0.66767 0.01127 0.69698 2.60674 -3.10092 -0 -0 -2.48308 -0.26969 0 0 0 0 0 -0.01625 0.08164 0 1.66352 -0.09167 0 -0.45461 0.02424 0.24743 -1.73146
THR_63 -5.78339 0.36379 5.16917 -0.20257 0.13296 0.07236 2.715 -2.67875 -0 -0 -3.27546 -0.02493 0 0 0 0 0 -0.01139 0.00508 0.0737 0 0.03861 2.28481 -1.0874 0.0429 0.17005 -1.99546
VAL_64 -9.06534 1.77964 2.95209 -0.33827 0.40196 0.07697 2.65595 -2.85019 -0.00172 -0.03064 -2.31794 -0.23298 0 0 0 0 0 -0.03554 0.00113 0.10453 0 -0.29338 0 1.9342 -0.0084 0.76255 -4.50539
VAL_65 -7.28085 0.78623 5.06232 -0.3587 0.20137 0.08839 3.24486 -3.25409 -0.00044 -0.00179 -2.31381 -0.13387 0 0 0 0 0 -0.04543 0.00819 0.92418 0 0.02636 0 1.9342 -0.22469 1.14315 -0.19442
LEU_66 -6.4149 0.56841 5.79881 -0.47464 0.19662 0.10597 2.49732 -2.99226 -0 -0 -2.10854 0.22877 0 0 0 0 0 0.10971 0.01501 0.38843 0 -0.26392 0 0.18072 -0.29556 0.65971 -1.80032
MET_67 -8.10735 0.55048 5.85423 -0.17445 0.00632 0.05081 2.71396 -3.17876 -0 -0 -1.79799 -0.16263 0 0 0 0 0 -0.01534 0.01356 1.98886 0 0.09184 0 0.60916 0.04218 0.42943 -1.08569
ALA_68 -6.78242 0.79685 5.01164 -0.02377 0 0 3.41996 -3.35607 -0 -0 -2.61588 -0.35186 0 0 0 0 0 -0.03533 0 0 0 -0.30983 0 1.8394 -0.07717 0.5261 -1.95837
TRP_69 -5.47085 0.39269 5.6929 -1.18903 0.06739 0.34312 2.46777 -2.75756 -0.02314 -0.15111 -2.11242 -0.40639 0 0 0 0 0 0.00747 0.00272 0 1.66532 -0.31964 0 1.6906 -0.20609 0.48057 0.17432
ARG_70 -4.97398 0.29234 4.98899 -0.72674 0.08547 0.4628 1.47718 -2.36461 -0 -0 -0.69016 0.34504 0 0 0 0 0 -0.05011 0.01882 1.45976 0 -0.1521 0 -1.2888 -0.19904 0.35778 -0.95738
GLU_71 -5.11343 0.52472 5.77604 -0.23673 0.04498 0.37904 2.58715 -2.58121 -0 -0 -2.86452 -0.5571 0 0 -1.18962 0 0 -0.07753 0.00338 0 2.91493 -0.07925 0 -2.7348 -0.52559 0.60196 -3.12758
THR_72 -3.33569 0.23467 3.81939 -0.12793 0.04622 0.09256 2.31855 -1.97962 -0.00167 -0.00858 -3.19958 -0.63953 0 0 -0.66519 0 0 0.74092 0.00632 0.1592 0 0.97087 4.12744 -1.0874 0.9164 1.04805 3.43543
GLN_73 -5.90361 0.75528 5.88326 -0.71575 0.14967 0.76274 3.46649 -2.76599 -0.00167 -0.00858 -2.90591 -0.7141 0 0 -0.52442 0 0 -0.00028 0.04939 0 2.31131 0.08223 0 -0.18838 1.55981 1.11138 2.40289
TRP_74 -8.56129 1.32787 4.8381 -1.33558 0.29446 0.50268 2.65794 -2.92244 -0 -0 -2.25416 -0.78282 0 0 0 0 0 -0.0916 0.12345 0 1.30849 0.02207 0 1.6906 0.23722 1.02574 -1.91928
GLU_75 -4.81826 0.49402 5.30522 -0.35614 0.09988 0.44935 2.17514 -2.53943 -0 -0 -3.10872 -0.69441 0 0 0 -0.7352 0 -0.06082 0.00435 0 3.38253 -0.26633 0 -2.7348 -0.4279 0.61686 -3.21463
ILE_76 -9.28086 2.15194 3.60734 -0.505 0.5246 0.09551 2.85637 -2.91364 -0.0008 -0.00537 -2.1806 0.05383 0 0 0 0 0 -0.04434 0.00505 0.65803 0 -0.49033 0 0.73287 -0.27733 0.40038 -4.61235
ASP_77 -7.00136 0.50683 8.40381 -0.11858 0.01511 0.36875 3.47015 -3.98992 -0.00217 -0.03244 -1.87515 -0.46399 0 0 0 0 0 -0.0281 0.08879 0 1.68856 0.11023 0 -2.3716 -0.07589 0.50531 -0.80165
ALA_78 -4.81306 0.48282 3.62208 -0.02047 0 0 2.14486 -2.39349 -0 -0 -2.15142 -0.33155 0 0 0 0 0 -0.0104 0 0 0 0.0197 0 1.8394 -0.04098 0.33793 -1.31457
VAL_79 -6.11027 0.56794 3.40134 -0.31245 0.20161 0.07252 2.64976 -2.43122 -0.02114 -0.15336 -2.20007 -0.26396 0 0 0 0 0 -0.06776 0.0211 0.15508 0 -0.31877 0 1.9342 -0.00863 0.33724 -2.54685
VAL_80 -8.80336 1.28132 4.98004 -0.33136 0.45352 0.0758 3.07543 -3.3375 -0 -0 -2.32866 -0.14688 0 0 0 0 0 -0.05841 0.00506 0.0423 0 -0.31835 0 1.9342 -0.0816 0.63844 -2.92
ASP_81 -5.63648 0.34394 7.8342 -0.10519 0.02651 0.32718 4.06819 -3.45685 -0.01341 -0.1562 -5.82744 -0.20718 0 0 0 -1.60139 0 0.37561 0.11227 0 1.78298 0.06097 0 -2.3716 -0.23423 1.04052 -3.63761
ARG_82 -8.25337 0.62523 9.52052 -0.97717 0.34643 0.83767 4.79005 -4.18968 -0 -0 -3.9723 0.06402 0 0 -0.31037 -1.24277 0 0.00476 0.21354 2.75023 0 -0.06675 0 -1.2888 -0.38783 1.05768 -0.47891
GLN_83 -8.2529 0.46141 7.81034 -0.64972 0.07394 0.66764 3.52079 -3.75666 -0.04716 -0.43927 -3.40588 -0.30685 0 0 0 0 0 0.09301 0.12653 0 3.0026 -0.23922 0 -0.18838 -0.36833 0.64098 -1.25714
LYS_84 -9.18337 0.68276 8.46331 -0.3157 0.03126 0.14263 4.18012 -3.76037 -0.01037 -0.06702 -4.21811 0.01291 0 0 0 -0.48958 0 0.01999 0.37789 1.72935 0 -0.02491 0 -1.5107 -0.43773 0.43256 -3.94509
VAL_85 -6.7004 0.49786 4.99096 -0.30732 0.20483 0.07037 2.67984 -2.87455 -0 -0 -2.09448 -0.13086 0 0 0 0 0 -0.0596 0.00012 0.05842 0 -0.3299 0 1.9342 -0.28102 0.42391 -1.91761
GLU_86 -9.06967 0.59232 10.6865 -0.20672 0.03438 0.29614 4.57945 -4.63094 -0.03484 -0.35548 -5.98453 -0.61191 0 0 -0.93991 -0.58899 0 0.14176 0.05009 0 3.07473 -0.30548 0 -2.7348 -0.33181 0.40367 -5.936
ALA_87 -5.26498 0.3603 3.763 -0.0216 0 0 2.66298 -2.67089 -0 -0 -1.96048 -0.36323 0 0 0 0 0 0.11556 0 0 0 -0.24204 0 1.8394 -0.51984 0.36068 -1.94114
GLY_88 -3.97581 0.36087 4.41751 -5e-05 0 0 2.58011 -2.41392 -0 -0 -2.05249 -0.41638 0 0 0 0 0 -0.08272 0 0 0 0.09074 0 0.83697 0.40663 0.19869 -0.04986
ARG_89 -7.23053 0.49144 8.03818 -0.74673 0.13028 0.50812 4.28228 -3.77703 -0.02254 -0.17995 -3.94089 0.31187 0 0 -0.5488 0 0 -0.04022 0.03273 2.59656 0 -0.13277 0 -1.2888 0.46679 0.26738 -0.78263
ALA_90 -6.01837 0.96504 3.97271 -0.02109 0 0 2.76149 -2.83311 -0.00878 -0.07121 -2.2082 -0.34722 0 0 -0.41919 0 0 0.23607 0 0 0 -0.3569 0 1.8394 -0.41442 0.5764 -2.34737
ILE_91 -8.80663 1.16805 4.29608 -0.71331 0.35983 0.2649 2.89262 -2.95907 -0 -0 -2.11428 0.40216 0 0 0 0 0 0.00696 0.06606 1.0693 0 -0.18467 0 0.73287 -0.25727 1.08368 -2.69273
ALA_92 -4.45496 0.55961 4.40862 -0.02263 0 0 2.34576 -2.51524 -0 -0 -2.52046 -0.37227 0 0 0 0 0 -0.00986 0 0 0 -0.41457 0 1.8394 -0.30535 0.90308 -0.55887
GLN_93 -5.84352 0.63126 3.98435 -0.27299 0.03345 0.19711 1.88662 -2.24108 -2e-05 -0.00011 -1.17916 -0.44187 0 0 0 0 0 -0.12455 0.00934 0 2.90543 -0.07377 0 -0.18838 -0.46247 0.37485 -0.80551
LEU_94 -8.81814 1.40529 2.76664 -0.53799 0.33491 0.16709 2.97553 -2.60809 -0.00325 -0.04374 -3.21023 -0.05883 0 0 0 0 0 0.00612 0.04758 2.00039 0 0.03694 0 0.18072 -0.24524 0.53066 -5.07363
ASP_95 -4.47718 0.17502 5.71889 -0.25524 0.08019 0.89997 2.58988 -2.60429 -0.00573 -0.08758 -2.89555 -0.75957 0 0 0 -0.7043 0 0.02076 3e-05 0 1.96129 -0.77618 0 -2.3716 0.00573 0.69692 -2.78854
HIS_D_96 -3.82188 0.41561 3.00885 -0.39252 0.01788 0.51356 1.31455 -1.6303 -0 -0 -1.30102 -0.32485 0 0 0 0 0 -0.03058 0.07624 0 1.57248 -0.37952 0 -0.45461 -0.15619 0.5109 -1.06139
GLN_97 -5.01546 0.40835 5.03897 -0.44208 0.11238 0.36801 2.77283 -2.39161 -0.01736 -0.10746 -2.423 -1.03684 0 0 0 0 0 0.03534 0.08962 0 2.63162 0.23983 0 -0.18838 0.2316 0.33335 0.63972
ARG_98 -2.52099 0.19322 2.8303 -0.56622 0.11383 0.35433 1.37189 -1.34966 -0 -0 -0.8136 0.24475 0 0 0 0 0 -0.04182 0.00664 2.29095 0 -0.21078 0 -1.2888 0.5191 0.26658 1.39975
ALA_99 -4.21164 0.35484 3.69997 -0.02346 0 0 1.44614 -2.05311 -0.01736 -0.10746 -0.61874 -0.36583 0 0 0 0 0 -0.07955 0 0 0 -0.369 0 1.8394 -0.30818 0.25737 -0.5566
ILE_100 -9.82721 1.19109 5.93015 -0.50432 0.38467 0.10525 3.56396 -3.53421 -0 -0 -1.83945 -0.33061 0 0 0 0 0 0.032 0.01834 1.03895 0 -0.33579 0 0.73287 -0.33185 0.56217 -3.14398
HIS_D_101 -6.036 0.39906 7.00053 -0.66296 0.01146 0.66343 3.20905 -3.25467 -0 -0 -3.93152 -0.33891 0 0 0 -0.7043 0 0.01893 0.11322 0 1.60421 -0.17037 0 -0.45461 0.16175 0.65809 -1.71361
GLU_102 -5.47653 0.51962 6.45987 -0.55691 0.12443 1.00781 2.69757 -3.0775 -0.00568 -0.04232 -3.49224 -0.73681 0 0 0 -0.39251 0 -0.01861 0.17478 0 3.44508 -0.21533 0 -2.7348 -0.06268 0.66604 -1.71671
ARG_103 -8.00496 0.62203 7.05176 -0.58089 0.12039 0.3398 3.20977 -3.51422 -0 -0 -1.69578 0.26434 0 0 0 0 0 0.07947 0.08078 1.93421 0 -0.1669 0 -1.2888 -0.41354 0.58281 -1.3797
ASP_104 -6.68736 0.61646 7.43558 -0.22081 0.00562 0.71814 2.71712 -3.56926 -0.00248 -0.04384 -3.01149 -0.05243 0 0 0 0 0 0.00269 0.00365 0 3.4907 0.26783 0 -2.3716 0.07037 0.33862 -0.2925
LEU_105 -6.56173 0.3393 6.35316 -0.49166 0.21331 0.11595 2.56124 -3.1473 -0 -0 -2.49636 0.24773 0 0 0 0 0 -0.01264 0.03778 0.29477 0 -0.28707 0 0.18072 0.09703 0.29975 -2.25601
VAL_106 -6.29803 0.39493 5.90948 -0.31336 0.2277 0.07177 2.54435 -3.11904 -0 -0 -2.79657 -0.13493 0 0 0 0 0 -0.05673 0.01423 0.0435 0 -0.3409 0 1.9342 -0.19521 0.24851 -1.86608
ARG_107 -7.47635 0.49083 6.19398 -1.40741 0.33697 1.20605 2.79433 -2.86844 -0.00572 -0.04445 -2.45766 0.25915 0 0 0 0 0 0.00771 0.18493 3.1043 0 -0.11058 0 -1.2888 -0.23771 0.33442 -0.98446
LEU_108 -5.82506 0.25688 5.39369 -0.48572 0.23103 0.11341 2.72103 -2.78401 -0 -0 -2.06957 0.23414 0 0 0 0 0 0.0801 0.03962 0.42197 0 -0.26059 0 0.18072 -0.33269 0.41962 -1.66545
ARG_109 -5.56582 0.29078 6.74693 -0.67296 0.08214 0.41117 2.66287 -3.14039 -0 -0 -3.23119 0.28023 0 0 0 -0.39251 0 -0.00755 0.12089 1.43692 0 -0.08135 0 -1.2888 -0.31067 0.4357 -2.22362
SER_110 -4.9325 0.31969 5.56067 -0.02537 0 0.0583 2.96412 -2.69487 -0.01285 -0.07686 -2.73822 -0.67726 0 0 0 0 0 0.02621 0.00038 0.62268 0 0.34919 0.60073 -0.77834 -0.04238 0.38224 -1.09444
ARG_111 -8.53753 0.50725 7.48702 -0.97392 0.1878 0.59792 3.16128 -3.64595 -0.01034 -0.06657 -3.25683 0.20544 0 0 -0.44954 0 0 -0.00786 0.11107 2.15633 0 -0.10265 0 -1.2888 0.28523 0.32309 -3.31756
VAL_112 -5.81861 0.11503 4.87004 -0.30987 0.1809 0.07088 2.42161 -2.7035 -0 -0 -1.67382 -0.22914 0 0 -0.82181 0 0 0.06719 0.02175 0.11567 0 -0.27582 0 1.9342 0.04372 0.37247 -1.6191
TYR_113 -5.75499 0.46787 4.98187 -1.06162 0.09041 0.40861 2.45323 -2.63507 -0 -0 -1.81486 -0.28054 0 0 0 0 0 -0.00655 0.26175 0 1.84037 -0.38792 0.00184 1.2797 -0.04427 0.4216 0.22143
TYR_114 -6.06201 0.68696 4.61555 -0.63641 0.10258 0.29497 2.61024 -2.62317 -0 -0 -2.53723 -0.27507 0 0 0 0 0 0.15596 0.08023 0 2.42269 0.04146 0.00023 1.2797 -0.10847 0.67981 0.72801
GLY_115 -4.45427 0.83321 4.70777 -4e-05 0 0 2.10214 -2.41393 -0.0128 -0.07473 -1.96137 -0.43183 0 0 0 0 0 -0.23146 0 0 0 0.26896 0 0.83697 0.19327 0.64514 0.00702
GLU_116 -5.14513 0.99292 6.17413 -0.21327 0.01832 0.29214 2.68178 -2.77 -0 -0 -1.85506 -0.62796 0 0 0 0 0 -0.01634 0.02345 0 3.36589 -0.23833 0 -2.7348 0.1128 0.33691 0.39745
HIS_117 -6.32937 1.09943 7.19273 -0.76016 0.0655 0.84439 3.28456 -3.43233 -0.02317 -0.15156 -4.14659 -0.81196 0 0 0 -1.11181 0 -0.16903 0.15188 0 2.45557 0.14616 0 -0.45461 -0.14343 0.56703 -1.72677
ILE_118 -8.28665 1.32809 5.96806 -0.60412 0.41581 0.19031 2.9808 -3.25952 -0.01679 -0.1034 -2.16578 -0.08728 0 0 0 0 0 -0.27731 0.02996 1.09217 0 0.44431 0 0.73287 0.36487 0.71167 -0.54194
LYS_119 -4.54276 0.66829 5.38934 -0.31444 0.03759 0.14925 2.48699 -2.44197 -0.01995 -0.12731 -1.67708 -0.02125 0 0 0 0 0 -0.03071 0.03107 1.69108 0 -0.07649 0 -1.5107 0.01567 0.39614 0.10275
SER_120 -4.46811 0.36383 5.17836 -0.02847 0 0.0657 2.71382 -2.43142 -0.01384 -0.14244 -2.3283 -0.56523 0 0 0 0 0 -0.0251 0 0.80267 0 0.32329 0.60164 -0.77834 -0.18863 0.17113 -0.74945
GLU_121 -8.68384 0.86976 9.32356 -0.20356 0.03664 0.29333 3.74114 -4.16731 -0.02818 -0.20646 -3.90007 -0.59097 0 0 0 -0.78275 0 0.05675 0.10234 0 3.00531 -0.25088 0 -2.7348 -0.22111 0.26208 -4.07902
GLU_122 -5.69377 0.46151 5.76597 -0.21033 0.03086 0.29316 1.94507 -2.71827 -0.01995 -0.12731 -1.02952 -0.57834 0 0 0 0 0 0.13798 0.02777 0 3.01734 -0.2046 0 -2.7348 -0.53688 0.39564 -1.77848
GLU_123 -3.25208 0.12843 4.05331 -0.2121 0.02222 0.28347 1.37892 -1.799 -0.01384 -0.14244 -0.66373 -0.57411 0 0 0 0 0 0.12222 0.0279 0 3.01174 -0.26997 0 -2.7348 -0.49815 0.35378 -0.77823
ILE_124 -4.97096 0.43105 3.7767 -0.4968 0.37396 0.10267 1.74757 -2.03313 -0 -0 -0.8318 -0.08527 0 0 0 0 0 -0.03781 0.0385 0.86504 0 -0.29913 0 0.73287 -0.32354 0.48591 -0.52416
LYS_125 -3.83397 0.41625 4.03413 -0.32779 0.04859 0.20957 1.86282 -1.96071 -9e-05 -0.00246 -2.00479 -0.41376 0 0 0 0 0 -0.00111 0.02231 1.14887 0 0.10984 0 -1.5107 0.51722 0.50551 -1.18028
SER_126 -5.34901 0.84073 5.0339 -0.03176 0.01044 0.02984 2.87194 -2.50235 -0.01365 -0.1271 -2.4395 -0.20878 0 0 0 0 0 0.06666 0.02499 0.27383 0 0.42105 0.60392 -0.77834 1.14369 0.4268 0.2973
GLU_127 -3.69872 0.35057 4.28093 -0.22033 0.02874 0.3093 1.67509 -1.99715 -0 -0 -2.05517 -0.57567 0 0 0 0 0 -0.05745 0.00137 0 3.19587 -0.27075 0 -2.7348 0.33957 0.38006 -1.04853
GLU_128 -4.40015 0.24053 4.72598 -0.452 0.21071 1.41885 1.73001 -2.17977 -0.02643 -0.1546 -1.99136 -2.97702 0 0 0 0 0 -0.05743 0.00077 0 4.00146 -0.2811 0 -2.7348 -0.54051 0.26463 -3.20221
VAL_129 -9.34786 2.34864 5.57975 -0.37242 0.2362 0.0915 3.02789 -3.40341 -0.02888 -0.16746 -1.78889 -0.01881 0 0 0 0 0 0.03822 0.12848 1.0276 0 -0.13162 0 1.9342 -0.27779 0.65187 -0.47281
ILE_130 -9.06709 0.94268 5.27379 -0.50002 0.34722 0.09912 2.52274 -3.32238 -0 -0 -1.85817 0.03751 0 0 0 0 0 -0.04852 0.11845 0.53337 0 -0.41187 0 0.73287 0.06132 0.71444 -3.82455
SER_131 -4.45469 0.18662 5.57418 -0.02384 0 0.05549 2.31273 -2.59629 -0.00226 -0.02404 -2.27179 -0.62456 0 0 0 -0.31208 0 -0.01286 0.00432 0.59802 0 0.36894 0.62978 -0.77834 0.22813 0.41786 -0.72468
ARG_132 -7.40287 0.5429 6.93386 -0.77036 0.12514 0.53556 2.92912 -3.3767 -0 -0 -2.45884 0.97702 0 0 0 0 0 0.07277 0.28523 2.7164 0 -0.15554 0 -1.2888 0.0706 0.56876 0.30424
SER_133 -5.69998 0.42544 6.1954 -0.02317 0 0.02132 3.34585 -2.98996 -0.01261 -0.15083 -3.21924 -0.39327 0 0 0 -0.78275 0 0.05121 0.00552 0.48459 0 0.30626 0.64254 -0.77834 -0.13466 0.51641 -2.19029
LEU_134 -6.22775 0.39387 5.22194 -0.47975 0.20364 0.11045 2.7761 -2.7787 -0.00255 -0.01533 -2.37198 0.22216 0 0 0 0 0 0.04157 0.09571 0.46096 0 -0.24908 0 0.18072 -0.1142 0.33758 -2.19462
ARG_135 -5.90736 0.39102 7.10846 -0.82366 0.16466 0.57631 2.95083 -3.3255 -0.01348 -0.10362 -2.48872 0.30975 0 0 0 -0.31208 0 -0.02434 0.10174 1.43935 0 -0.08188 0 -1.2888 -0.31672 0.40116 -1.24288
ALA_136 -3.47 0.14194 3.53444 -0.02209 0 0 1.94889 -2.04064 -0 -0 -1.91339 -0.37063 0 0 -0.44954 0 0 -0.04853 0 0 0 -0.36035 0 1.8394 -0.4877 0.32573 -1.37247
ARG_137 -6.7407 0.27678 5.47138 -0.90505 0.19967 0.58987 2.23151 -2.70681 -0 -0 -1.94443 0.32915 0 0 -0.82181 0 0 -0.04151 0.09467 3.09743 0 -0.13113 0 -1.2888 -0.37164 0.43615 -2.22528
LYS_138 -3.112 0.07204 3.65248 -0.31528 0.03789 0.16618 1.64555 -1.60722 -0 -0 -1.15516 -0.14467 0 0 0 0 0 -0.04975 0.03682 1.86904 0 -0.21221 0 -1.5107 -0.10914 0.68315 -0.05299
SER_139 -2.58335 0.15106 3.38854 -0.03126 0 0.0531 1.83104 -1.48284 -0.02405 -0.26474 -0.95711 -1.00354 0 0 -0.90645 0 0 -0.05564 0.00571 0.91718 0 -0.0053 0.60002 -0.77834 -0.32021 0.47019 -0.99599
ARG_140 -1.20535 0.0478 1.59764 -0.65747 0.134 0.47921 0.51167 -0.71352 -0 -0 0.0568 -0.11892 0 0 0 0 0 -0.06423 0.02275 1.72653 0 -0.10709 0 -1.2888 -0.49927 0.18769 0.10943
GLN_141 -2.6153 0.14271 3.26765 -0.36141 0.07693 0.21053 1.29265 -1.41892 -0.02735 -0.25078 -1.42312 -0.09046 0 0 -1.36157 0 0 -0.02938 0.0209 0 2.71952 0.11795 0 -0.18838 -0.42989 0.14889 -0.19881
GLY_142 -2.14207 0.24453 2.44092 -0.00024 0 0 0.95935 -1.21623 -0.01678 -0.08965 -0.31217 -0.29605 0 0 0 0 0 -0.05618 0 0 0 0.77106 0 0.83697 -0.1098 0.46567 1.47933
GLN_143 -5.53689 0.53962 4.94996 -0.7196 0.17847 0.80876 2.49903 -2.52743 -0 -0 -2.59323 -0.64504 0 0 -0.45512 -0.65378 0 -0.00311 0.00289 0 2.38301 -0.21554 0 -0.18838 -0.20958 0.70421 -1.68175
ASP_144 -1.76753 0.22122 2.3206 -0.11893 0.01268 0.36619 0.6969 -1.08186 -0 -0 -0.20261 -0.34042 0 0 0 0 0 -0.00295 0.00368 0 2.08663 -0.15926 0 -2.3716 -0.57277 0.40009 -0.50995
GLY_145 -1.35861 0.33412 1.70938 -7e-05 0 0 0.62531 -0.86921 -0.01412 -0.0808 -0.6378 -0.38989 0 0 0 0 0 -0.0787 0 0 0 0.30824 0 0.83697 -0.24055 0.28566 0.42995
THR_146 -4.28352 0.42343 4.00822 -0.21921 0.13102 0.0956 2.6179 -2.15678 -0.01755 -0.08286 -2.54861 -0.56318 0 0 -1.36727 0 0 0.03404 0.03981 1.33302 0 -0.19687 4.10495 -1.0874 -0.15364 1.05377 1.16485
GLU_147 -2.41812 0.37617 2.89318 -0.3904 0.07612 0.68047 1.19024 -1.20038 -0.03217 -0.21842 -2.238 -0.40581 0 0 -1.12884 0 0 0.18217 0.01884 0 3.12233 -0.00498 0 -2.7348 -0.36775 1.49978 -1.10037
PRO_148 -3.51042 0.57636 2.54065 -0.1931 0.00266 0.13673 0.65165 -0.98157 -0.00553 -0.08592 -1.07224 0.08514 0 0 0 0 0 0.00355 0.00144 0.37077 0 -0.89419 0 -2.4119 -0.35519 0.78757 -4.35354
SER_149 -2.31641 0.06866 3.07256 -0.03149 0 0.05512 1.55142 -1.31632 -0.01003 -0.13571 -1.83784 -0.97046 0 0 -1.78157 0 0 -0.04488 0.03006 0.77885 0 0.07977 0.61594 -0.77834 -0.40358 0.32474 -3.04951
SER_150 -1.20261 0.0988 1.54744 -0.03713 0.01229 0.06898 0.38977 -0.7806 -0.00553 -0.08592 0.51941 -0.67352 0 0 0 0 0 0.01483 0.00224 0.49579 0 0.00551 0.60817 -0.77834 -0.09234 0.23895 0.34619
ALA_151 -1.85849 0.10381 1.05146 -0.02328 0 0 0.67683 -0.78677 -0 -0 -0.10253 -0.34544 0 0 -0.84165 0 0 -0.05987 0 0 0 -0.37191 0 1.8394 -0.10665 0.18555 -0.63955
LEU_152 -4.71675 0.67723 0.57329 -0.45911 0.17313 0.08405 0.217 -1.17708 -0.00521 -0.07051 -0.22625 0.03869 0 0 0 0 0 0.00342 0.03845 0.64683 0 0.01721 0 0.18072 -0.29812 0.29795 -4.00504
SER_153 -1.506 0.12368 1.52914 -0.02555 0 0.02134 0.73692 -0.82864 -0 -0 -0.49821 -0.18972 0 0 0 0 0 -0.01829 0.00498 0.63507 0 -0.17671 0.6005 -0.77834 -0.3205 0.19675 -0.49358
GLY_154 -1.34458 0.06268 0.51644 -0.00027 0 0 0.23066 -0.48529 -0 -0 0.04059 -0.17138 0 0 0 0 0 -0.08909 0 0 0 -0.71731 0 0.83697 -0.3193 0.10045 -1.33944
ALA_155 -2.27614 0.4093 0.70424 -0.01839 0 0 0.98977 -0.90551 -0 -0 -0.30182 -0.42873 0 0 0 0 0 0.19483 0 0 0 -0.32513 0 1.8394 0.22272 0.27025 0.37479
SER_156 -1.37039 0.06369 0.77943 -0.02605 0 0.06138 0.2744 -0.58347 -0 -0 -0.40311 -0.60227 0 0 0 0 0 -0.00123 0.00258 0.17676 0 -0.45754 0.60012 -0.77834 0.01305 0.29989 -1.95108
SER_157 -3.17145 0.3221 1.91718 -0.03135 0 0.07169 0.47906 -1.04448 -0 -0 -0.06506 -0.08173 0 0 0 0 0 -0.00757 0.0493 0.15885 0 -0.43824 0.61272 -0.77834 -0.34337 0.21278 -2.13792
THR_158 -2.72193 0.11777 2.23443 -0.16702 0.07677 0.06042 1.07231 -1.05161 -0 -0 -0.33792 -0.02259 0 0 0 0 0 -0.01328 0.00151 0.06985 0 0.03579 2.36197 -1.0874 -0.17195 0.21876 0.67586
LYS_159 -2.26529 0.16569 1.52665 -0.36522 0.04673 0.16255 0.63271 -0.78651 -0 -0 0.03054 0.18276 0 0 0 0 0 -0.08179 0.00258 1.72145 0 0.00086 0 -1.5107 -0.37694 0.11525 -0.79867
GLU_160 -4.12592 0.61793 3.25836 -0.44747 0.07789 0.6363 0.82769 -1.37152 -0.00366 -0.02186 -0.89391 -0.98279 0 0 0 0 0 -0.0983 0.07628 0 3.84636 -0.02839 0 -2.7348 -0.45331 0.82956 -0.99156
PRO_161 -2.76731 0.55933 2.4119 -0.20467 0.00787 0.14935 0.65514 -0.88319 -0 -0 -0.15322 0.00584 0 0 0 0 0 0.32562 0.00578 0.3419 0 -0.82626 0 -2.4119 -0.31997 1.45511 -1.64868
PRO_162 -1.21029 0.31641 0.83609 -0.13483 0.00098 0.09876 0.20516 -0.32356 -0 -0 -0.50009 0.19793 0 0 0 0 0 -0.06138 0.0191 0.17074 0 -1.13203 0 -2.4119 -0.55669 0.85922 -3.62639
ALA:CtermProteinFull_163 -0.55826 0.07547 0.45571 -0.0349 0.00564 0 0.11914 -0.25585 -0 -0 -0.39499 -0.4492 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.37642 0.28254 0.70828
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362186 MODEL 2 2022-07-02_00000191_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 87.295
ATOM      1  N   ASN A   1      14.877   2.113   8.248  1.00  8.400          N  
ATOM      2  CA  ASN A   1      14.489   2.099   6.836  1.00  7.990          C  
ATOM      3  C   ASN A   1      14.233   0.710   6.194  1.00  7.090          C  
ATOM      4  O   ASN A   1      13.293   0.599   5.416  1.00  6.820          O  
ATOM      5  CB  ASN A   1      15.475   2.904   5.992  1.00 11.350          C  
ATOM      6  CG  ASN A   1      15.396   4.374   6.279  1.00 11.350          C  
ATOM      7  OD1 ASN A   1      14.411   4.851   6.855  1.00 11.350          O  
ATOM      8  ND2 ASN A   1      16.411   5.098   5.894  1.00 11.350          N  
ATOM      9 1H   ASN A   1      14.434   2.910   8.686  1.00 10.080          H  
ATOM     10 2H   ASN A   1      14.571   1.273   8.716  1.00 10.080          H  
ATOM     11 3H   ASN A   1      15.878   2.212   8.336  1.00 10.080          H  
ATOM     12  HA  ASN A   1      13.534   2.623   6.767  1.00  9.590          H  
ATOM     13 1HB  ASN A   1      16.493   2.591   6.166  1.00 13.620          H  
ATOM     14 2HB  ASN A   1      15.261   2.742   4.935  1.00 13.620          H  
ATOM     15 1HD2 ASN A   1      16.414   6.086   6.058  1.00 13.620          H  
ATOM     16 2HD2 ASN A   1      17.189   4.671   5.429  1.00 13.620          H  
ATOM     17  N   PRO A   2      15.048  -0.354   6.434  1.00  6.950          N  
ATOM     18  CA  PRO A   2      14.875  -1.695   5.860  1.00  6.450          C  
ATOM     19  C   PRO A   2      13.558  -2.429   6.166  1.00  5.160          C  
ATOM     20  O   PRO A   2      13.165  -3.309   5.401  1.00  4.730          O  
ATOM     21  CB  PRO A   2      16.039  -2.476   6.488  1.00  9.680          C  
ATOM     22  CG  PRO A   2      17.068  -1.439   6.837  1.00  9.680          C  
ATOM     23  CD  PRO A   2      16.271  -0.241   7.278  1.00  9.680          C  
ATOM     24  HA  PRO A   2      15.015  -1.627   4.771  1.00  7.740          H  
ATOM     25 1HB  PRO A   2      15.677  -3.037   7.366  1.00 11.610          H  
ATOM     26 2HB  PRO A   2      16.413  -3.221   5.771  1.00 11.610          H  
ATOM     27 1HG  PRO A   2      17.736  -1.822   7.627  1.00 11.610          H  
ATOM     28 2HG  PRO A   2      17.704  -1.231   5.961  1.00 11.610          H  
ATOM     29 1HD  PRO A   2      16.032  -0.355   8.347  1.00 11.610          H  
ATOM     30 2HD  PRO A   2      16.865   0.638   7.064  1.00 11.610          H  
ATOM     31  N   SER A   3      12.864  -2.065   7.249  1.00  4.780          N  
ATOM     32  CA  SER A   3      11.625  -2.745   7.619  1.00  3.760          C  
ATOM     33  C   SER A   3      10.467  -1.779   7.911  1.00  2.730          C  
ATOM     34  O   SER A   3      10.171  -1.530   9.073  1.00  3.040          O  
ATOM     35  CB  SER A   3      11.862  -3.607   8.842  1.00  5.670          C  
ATOM     36  OG  SER A   3      12.822  -4.604   8.597  1.00  5.670          O  
ATOM     37  H   SER A   3      13.201  -1.357   7.877  1.00  5.740          H  
ATOM     38  HA  SER A   3      11.341  -3.413   6.811  1.00  4.510          H  
ATOM     39 1HB  SER A   3      12.176  -2.985   9.678  1.00  6.810          H  
ATOM     40 2HB  SER A   3      10.932  -4.073   9.109  1.00  6.810          H  
ATOM     41  HG  SER A   3      12.894  -5.104   9.410  1.00  6.810          H  
ATOM     42  N   PRO A   4       9.870  -1.135   6.893  1.00  1.770          N  
ATOM     43  CA  PRO A   4       8.775  -0.183   6.994  1.00  1.240          C  
ATOM     44  C   PRO A   4       7.458  -0.911   7.252  1.00  1.000          C  
ATOM     45  O   PRO A   4       7.383  -2.134   7.078  1.00  0.990          O  
ATOM     46  CB  PRO A   4       8.805   0.499   5.627  1.00  1.860          C  
ATOM     47  CG  PRO A   4       9.302  -0.565   4.695  1.00  1.860          C  
ATOM     48  CD  PRO A   4      10.333  -1.342   5.501  1.00  1.860          C  
ATOM     49  HA  PRO A   4       8.987   0.526   7.796  1.00  1.490          H  
ATOM     50 1HB  PRO A   4       7.817   0.860   5.365  1.00  2.230          H  
ATOM     51 2HB  PRO A   4       9.467   1.378   5.662  1.00  2.230          H  
ATOM     52 1HG  PRO A   4       8.458  -1.179   4.387  1.00  2.230          H  
ATOM     53 2HG  PRO A   4       9.726  -0.118   3.785  1.00  2.230          H  
ATOM     54 1HD  PRO A   4      10.311  -2.388   5.210  1.00  2.230          H  
ATOM     55 2HD  PRO A   4      11.316  -0.895   5.345  1.00  2.230          H  
ATOM     56  N   LEU A   5       6.401  -0.169   7.599  1.00  0.920          N  
ATOM     57  CA  LEU A   5       5.079  -0.773   7.806  1.00  0.850          C  
ATOM     58  C   LEU A   5       4.630  -1.492   6.544  1.00  1.040          C  
ATOM     59  O   LEU A   5       4.021  -2.563   6.593  1.00  1.120          O  
ATOM     60  CB  LEU A   5       4.026   0.278   8.164  1.00  1.220          C  
ATOM     61  CG  LEU A   5       4.209   1.017   9.497  1.00  1.220          C  
ATOM     62  CD1 LEU A   5       3.133   2.046   9.628  1.00  1.220          C  
ATOM     63  CD2 LEU A   5       4.168   0.107  10.644  1.00  1.220          C  
ATOM     64  H   LEU A   5       6.502   0.833   7.697  1.00  1.100          H  
ATOM     65  HA  LEU A   5       5.149  -1.509   8.595  1.00  1.020          H  
ATOM     66 1HB  LEU A   5       4.004   1.026   7.369  1.00  1.460          H  
ATOM     67 2HB  LEU A   5       3.052  -0.211   8.193  1.00  1.460          H  
ATOM     68  HG  LEU A   5       5.152   1.518   9.483  1.00  1.460          H  
ATOM     69 1HD1 LEU A   5       3.270   2.606  10.551  1.00  1.460          H  
ATOM     70 2HD1 LEU A   5       3.174   2.727   8.787  1.00  1.460          H  
ATOM     71 3HD1 LEU A   5       2.166   1.553   9.652  1.00  1.460          H  
ATOM     72 1HD2 LEU A   5       4.287   0.686  11.551  1.00  1.460          H  
ATOM     73 2HD2 LEU A   5       3.218  -0.386  10.661  1.00  1.460          H  
ATOM     74 3HD2 LEU A   5       4.958  -0.625  10.592  1.00  1.460          H  
ATOM     75  N   GLN A   6       4.983  -0.918   5.398  1.00  1.210          N  
ATOM     76  CA  GLN A   6       4.659  -1.432   4.074  1.00  1.460          C  
ATOM     77  C   GLN A   6       5.181  -2.857   3.822  1.00  1.410          C  
ATOM     78  O   GLN A   6       4.740  -3.512   2.875  1.00  1.630          O  
ATOM     79  CB  GLN A   6       5.192  -0.472   3.004  1.00  1.940          C  
ATOM     80  CG  GLN A   6       4.487   0.912   2.960  1.00  1.940          C  
ATOM     81  CD  GLN A   6       5.050   1.954   3.947  1.00  1.940          C  
ATOM     82  OE1 GLN A   6       5.520   1.615   5.045  1.00  1.940          O  
ATOM     83  NE2 GLN A   6       5.000   3.219   3.552  1.00  1.940          N  
ATOM     84  H   GLN A   6       5.472  -0.026   5.448  1.00  1.450          H  
ATOM     85  HA  GLN A   6       3.573  -1.464   3.988  1.00  1.750          H  
ATOM     86 1HB  GLN A   6       6.255  -0.301   3.172  1.00  2.330          H  
ATOM     87 2HB  GLN A   6       5.087  -0.932   2.023  1.00  2.330          H  
ATOM     88 1HG  GLN A   6       4.584   1.316   1.953  1.00  2.330          H  
ATOM     89 2HG  GLN A   6       3.433   0.765   3.197  1.00  2.330          H  
ATOM     90 1HE2 GLN A   6       5.350   3.946   4.144  1.00  2.330          H  
ATOM     91 2HE2 GLN A   6       4.612   3.452   2.659  1.00  2.330          H  
ATOM     92  N   GLN A   7       6.170  -3.301   4.605  1.00  1.230          N  
ATOM     93  CA  GLN A   7       6.729  -4.642   4.490  1.00  1.240          C  
ATOM     94  C   GLN A   7       6.327  -5.484   5.699  1.00  1.130          C  
ATOM     95  O   GLN A   7       6.014  -6.673   5.562  1.00  1.210          O  
ATOM     96  CB  GLN A   7       8.243  -4.592   4.328  1.00  1.730          C  
ATOM     97  CG  GLN A   7       8.679  -3.908   3.046  1.00  1.730          C  
ATOM     98  CD  GLN A   7       8.205  -4.661   1.834  1.00  1.730          C  
ATOM     99  OE1 GLN A   7       8.489  -5.851   1.676  1.00  1.730          O  
ATOM    100  NE2 GLN A   7       7.465  -3.983   0.975  1.00  1.730          N  
ATOM    101  H   GLN A   7       6.473  -2.710   5.376  1.00  1.480          H  
ATOM    102  HA  GLN A   7       6.308  -5.120   3.607  1.00  1.490          H  
ATOM    103 1HB  GLN A   7       8.671  -4.056   5.174  1.00  2.080          H  
ATOM    104 2HB  GLN A   7       8.649  -5.597   4.336  1.00  2.080          H  
ATOM    105 1HG  GLN A   7       8.241  -2.925   2.999  1.00  2.080          H  
ATOM    106 2HG  GLN A   7       9.766  -3.844   3.019  1.00  2.080          H  
ATOM    107 1HE2 GLN A   7       7.108  -4.431   0.156  1.00  2.080          H  
ATOM    108 2HE2 GLN A   7       7.245  -3.021   1.145  1.00  2.080          H  
ATOM    109  N   PHE A   8       6.258  -4.868   6.889  1.00  1.020          N  
ATOM    110  CA  PHE A   8       5.848  -5.601   8.085  1.00  0.990          C  
ATOM    111  C   PHE A   8       4.431  -6.113   7.891  1.00  1.050          C  
ATOM    112  O   PHE A   8       4.106  -7.234   8.287  1.00  1.150          O  
ATOM    113  CB  PHE A   8       5.825  -4.724   9.331  1.00  1.400          C  
ATOM    114  CG  PHE A   8       7.081  -4.407  10.033  1.00  1.400          C  
ATOM    115  CD1 PHE A   8       7.287  -3.119  10.485  1.00  1.400          C  
ATOM    116  CD2 PHE A   8       8.038  -5.372  10.310  1.00  1.400          C  
ATOM    117  CE1 PHE A   8       8.406  -2.800  11.182  1.00  1.400          C  
ATOM    118  CE2 PHE A   8       9.168  -5.045  11.017  1.00  1.400          C  
ATOM    119  CZ  PHE A   8       9.348  -3.751  11.455  1.00  1.400          C  
ATOM    120  H   PHE A   8       6.540  -3.890   6.981  1.00  1.220          H  
ATOM    121  HA  PHE A   8       6.509  -6.451   8.225  1.00  1.190          H  
ATOM    122 1HB  PHE A   8       5.394  -3.786   9.035  1.00  1.680          H  
ATOM    123 2HB  PHE A   8       5.156  -5.179  10.058  1.00  1.680          H  
ATOM    124  HD1 PHE A   8       6.551  -2.351  10.288  1.00  1.680          H  
ATOM    125  HD2 PHE A   8       7.892  -6.396   9.977  1.00  1.680          H  
ATOM    126  HE1 PHE A   8       8.552  -1.791  11.517  1.00  1.680          H  
ATOM    127  HE2 PHE A   8       9.918  -5.805  11.235  1.00  1.680          H  
ATOM    128  HZ  PHE A   8      10.240  -3.482  12.014  1.00  1.680          H  
ATOM    129  N   GLY A   9       3.613  -5.290   7.222  1.00  1.050          N  
ATOM    130  CA  GLY A   9       2.203  -5.502   6.926  1.00  1.140          C  
ATOM    131  C   GLY A   9       1.907  -6.784   6.153  1.00  1.190          C  
ATOM    132  O   GLY A   9       0.745  -7.166   6.015  1.00  1.270          O  
ATOM    133  H   GLY A   9       3.980  -4.381   6.934  1.00  1.260          H  
ATOM    134 1HA  GLY A   9       1.639  -5.503   7.858  1.00  1.370          H  
ATOM    135 2HA  GLY A   9       1.845  -4.649   6.350  1.00  1.370          H  
ATOM    136  N   ARG A  10       2.941  -7.465   5.649  1.00  1.210          N  
ATOM    137  CA  ARG A  10       2.767  -8.720   4.939  1.00  1.320          C  
ATOM    138  C   ARG A  10       2.437  -9.857   5.920  1.00  1.340          C  
ATOM    139  O   ARG A  10       2.069 -10.958   5.501  1.00  1.500          O  
ATOM    140  CB  ARG A  10       4.025  -9.077   4.170  1.00  1.800          C  
ATOM    141  CG  ARG A  10       4.382  -8.123   3.029  1.00  1.800          C  
ATOM    142  CD  ARG A  10       5.682  -8.483   2.393  1.00  1.800          C  
ATOM    143  NE  ARG A  10       6.817  -8.323   3.315  1.00  1.800          N  
ATOM    144  CZ  ARG A  10       8.085  -8.743   3.065  1.00  1.800          C  
ATOM    145  NH1 ARG A  10       8.376  -9.345   1.923  1.00  1.800          N  
ATOM    146  NH2 ARG A  10       9.043  -8.555   3.965  1.00  1.800          N  
ATOM    147  H   ARG A  10       3.895  -7.104   5.763  1.00  1.450          H  
ATOM    148  HA  ARG A  10       1.941  -8.611   4.237  1.00  1.580          H  
ATOM    149 1HB  ARG A  10       4.865  -9.097   4.864  1.00  2.160          H  
ATOM    150 2HB  ARG A  10       3.925 -10.076   3.750  1.00  2.160          H  
ATOM    151 1HG  ARG A  10       3.603  -8.156   2.270  1.00  2.160          H  
ATOM    152 2HG  ARG A  10       4.465  -7.107   3.417  1.00  2.160          H  
ATOM    153 1HD  ARG A  10       5.644  -9.519   2.066  1.00  2.160          H  
ATOM    154 2HD  ARG A  10       5.848  -7.829   1.535  1.00  2.160          H  
ATOM    155  HE  ARG A  10       6.635  -7.843   4.215  1.00  2.160          H  
ATOM    156 1HH1 ARG A  10       7.661  -9.493   1.229  1.00  2.160          H  
ATOM    157 2HH1 ARG A  10       9.320  -9.653   1.740  1.00  2.160          H  
ATOM    158 1HH2 ARG A  10       8.844  -8.106   4.848  1.00  2.160          H  
ATOM    159 2HH2 ARG A  10       9.981  -8.869   3.771  1.00  2.160          H  
ATOM    160  N   ALA A  11       2.567  -9.593   7.225  1.00  1.270          N  
ATOM    161  CA  ALA A  11       2.284 -10.577   8.254  1.00  1.360          C  
ATOM    162  C   ALA A  11       1.482  -9.914   9.380  1.00  1.230          C  
ATOM    163  O   ALA A  11       1.726  -8.756   9.723  1.00  1.300          O  
ATOM    164  CB  ALA A  11       3.589 -11.143   8.790  1.00  1.870          C  
ATOM    165  H   ALA A  11       2.905  -8.667   7.509  1.00  1.520          H  
ATOM    166  HA  ALA A  11       1.698 -11.370   7.803  1.00  1.630          H  
ATOM    167 1HB  ALA A  11       3.404 -11.887   9.555  1.00  2.240          H  
ATOM    168 2HB  ALA A  11       4.144 -11.597   7.971  1.00  2.240          H  
ATOM    169 3HB  ALA A  11       4.174 -10.327   9.215  1.00  2.240          H  
ATOM    170  N   PRO A  12       0.582 -10.639  10.063  1.00  1.190          N  
ATOM    171  CA  PRO A  12      -0.244 -10.138  11.149  1.00  1.130          C  
ATOM    172  C   PRO A  12       0.530 -10.002  12.451  1.00  1.090          C  
ATOM    173  O   PRO A  12       0.269 -10.721  13.415  1.00  1.130          O  
ATOM    174  CB  PRO A  12      -1.331 -11.213  11.243  1.00  1.690          C  
ATOM    175  CG  PRO A  12      -0.626 -12.488  10.837  1.00  1.690          C  
ATOM    176  CD  PRO A  12       0.335 -12.064   9.730  1.00  1.690          C  
ATOM    177  HA  PRO A  12      -0.680  -9.168  10.858  1.00  1.360          H  
ATOM    178 1HB  PRO A  12      -1.743 -11.247  12.262  1.00  2.030          H  
ATOM    179 2HB  PRO A  12      -2.167 -10.953  10.575  1.00  2.030          H  
ATOM    180 1HG  PRO A  12      -0.107 -12.913  11.713  1.00  2.030          H  
ATOM    181 2HG  PRO A  12      -1.360 -13.241  10.508  1.00  2.030          H  
ATOM    182 1HD  PRO A  12       1.249 -12.664   9.794  1.00  2.030          H  
ATOM    183 2HD  PRO A  12      -0.169 -12.163   8.754  1.00  2.030          H  
ATOM    184  N   ILE A  13       1.495  -9.089  12.462  1.00  1.360          N  
ATOM    185  CA  ILE A  13       2.326  -8.866  13.634  1.00  1.590          C  
ATOM    186  C   ILE A  13       2.090  -7.447  14.128  1.00  1.240          C  
ATOM    187  O   ILE A  13       2.786  -6.500  13.739  1.00  1.240          O  
ATOM    188  CB  ILE A  13       3.813  -9.069  13.286  1.00  2.130          C  
ATOM    189  CG1 ILE A  13       4.000 -10.496  12.690  1.00  2.130          C  
ATOM    190  CG2 ILE A  13       4.677  -8.863  14.547  1.00  2.130          C  
ATOM    191  CD1 ILE A  13       5.365 -10.777  12.110  1.00  2.130          C  
ATOM    192  H   ILE A  13       1.638  -8.553  11.602  1.00  1.630          H  
ATOM    193  HA  ILE A  13       2.041  -9.567  14.418  1.00  1.910          H  
ATOM    194  HB  ILE A  13       4.106  -8.348  12.519  1.00  2.560          H  
ATOM    195 1HG1 ILE A  13       3.791 -11.226  13.469  1.00  2.560          H  
ATOM    196 2HG1 ILE A  13       3.281 -10.634  11.891  1.00  2.560          H  
ATOM    197 1HG2 ILE A  13       5.725  -8.990  14.314  1.00  2.560          H  
ATOM    198 2HG2 ILE A  13       4.531  -7.880  14.931  1.00  2.560          H  
ATOM    199 3HG2 ILE A  13       4.385  -9.591  15.305  1.00  2.560          H  
ATOM    200 1HD1 ILE A  13       5.382 -11.792  11.710  1.00  2.560          H  
ATOM    201 2HD1 ILE A  13       5.568 -10.067  11.307  1.00  2.560          H  
ATOM    202 3HD1 ILE A  13       6.130 -10.688  12.869  1.00  2.560          H  
ATOM    203  N   LYS A  14       1.117  -7.319  15.023  1.00  1.070          N  
ATOM    204  CA  LYS A  14       0.680  -6.018  15.498  1.00  0.980          C  
ATOM    205  C   LYS A  14       1.752  -5.250  16.260  1.00  0.900          C  
ATOM    206  O   LYS A  14       1.786  -4.018  16.208  1.00  1.140          O  
ATOM    207  CB  LYS A  14      -0.572  -6.205  16.354  1.00  1.410          C  
ATOM    208  CG  LYS A  14      -0.357  -6.926  17.693  1.00  1.410          C  
ATOM    209  CD  LYS A  14      -1.686  -7.183  18.398  1.00  1.410          C  
ATOM    210  CE  LYS A  14      -1.480  -7.815  19.771  1.00  1.410          C  
ATOM    211  NZ  LYS A  14      -2.775  -8.175  20.424  1.00  1.410          N  
ATOM    212  H   LYS A  14       0.614  -8.148  15.319  1.00  1.280          H  
ATOM    213  HA  LYS A  14       0.403  -5.421  14.627  1.00  1.180          H  
ATOM    214 1HB  LYS A  14      -0.992  -5.240  16.564  1.00  1.690          H  
ATOM    215 2HB  LYS A  14      -1.318  -6.764  15.785  1.00  1.690          H  
ATOM    216 1HG  LYS A  14       0.145  -7.877  17.524  1.00  1.690          H  
ATOM    217 2HG  LYS A  14       0.265  -6.317  18.347  1.00  1.690          H  
ATOM    218 1HD  LYS A  14      -2.236  -6.249  18.514  1.00  1.690          H  
ATOM    219 2HD  LYS A  14      -2.290  -7.858  17.792  1.00  1.690          H  
ATOM    220 1HE  LYS A  14      -0.874  -8.712  19.670  1.00  1.690          H  
ATOM    221 2HE  LYS A  14      -0.956  -7.102  20.406  1.00  1.690          H  
ATOM    222 1HZ  LYS A  14      -2.593  -8.578  21.331  1.00  1.690          H  
ATOM    223 2HZ  LYS A  14      -3.347  -7.345  20.534  1.00  1.690          H  
ATOM    224 3HZ  LYS A  14      -3.266  -8.856  19.850  1.00  1.690          H  
ATOM    225  N   GLN A  15       2.661  -5.961  16.929  1.00  0.970          N  
ATOM    226  CA  GLN A  15       3.691  -5.269  17.680  1.00  1.160          C  
ATOM    227  C   GLN A  15       4.658  -4.565  16.756  1.00  0.930          C  
ATOM    228  O   GLN A  15       5.013  -3.415  16.985  1.00  1.050          O  
ATOM    229  CB  GLN A  15       4.444  -6.218  18.591  1.00  1.550          C  
ATOM    230  CG  GLN A  15       5.458  -5.519  19.452  1.00  1.550          C  
ATOM    231  CD  GLN A  15       6.083  -6.434  20.413  1.00  1.550          C  
ATOM    232  OE1 GLN A  15       6.617  -7.484  20.032  1.00  1.550          O  
ATOM    233  NE2 GLN A  15       6.009  -6.067  21.670  1.00  1.550          N  
ATOM    234  H   GLN A  15       2.590  -6.968  16.963  1.00  1.160          H  
ATOM    235  HA  GLN A  15       3.210  -4.514  18.303  1.00  1.390          H  
ATOM    236 1HB  GLN A  15       3.742  -6.734  19.244  1.00  1.860          H  
ATOM    237 2HB  GLN A  15       4.960  -6.970  17.995  1.00  1.860          H  
ATOM    238 1HG  GLN A  15       6.245  -5.104  18.825  1.00  1.860          H  
ATOM    239 2HG  GLN A  15       4.967  -4.718  20.015  1.00  1.860          H  
ATOM    240 1HE2 GLN A  15       6.432  -6.644  22.402  1.00  1.860          H  
ATOM    241 2HE2 GLN A  15       5.543  -5.178  21.928  1.00  1.860          H  
ATOM    242  N   ALA A  16       5.104  -5.238  15.700  1.00  0.780          N  
ATOM    243  CA  ALA A  16       6.060  -4.632  14.780  1.00  0.800          C  
ATOM    244  C   ALA A  16       5.478  -3.369  14.170  1.00  0.740          C  
ATOM    245  O   ALA A  16       6.149  -2.336  14.055  1.00  0.820          O  
ATOM    246  CB  ALA A  16       6.418  -5.611  13.682  1.00  1.110          C  
ATOM    247  H   ALA A  16       4.785  -6.182  15.548  1.00  0.940          H  
ATOM    248  HA  ALA A  16       6.956  -4.361  15.342  1.00  0.960          H  
ATOM    249 1HB  ALA A  16       7.130  -5.147  13.026  1.00  1.330          H  
ATOM    250 2HB  ALA A  16       6.851  -6.508  14.115  1.00  1.330          H  
ATOM    251 3HB  ALA A  16       5.520  -5.875  13.119  1.00  1.330          H  
ATOM    252  N   ILE A  17       4.187  -3.446  13.860  1.00  0.680          N  
ATOM    253  CA  ILE A  17       3.467  -2.343  13.265  1.00  0.740          C  
ATOM    254  C   ILE A  17       3.352  -1.136  14.224  1.00  0.660          C  
ATOM    255  O   ILE A  17       3.648   0.009  13.843  1.00  0.660          O  
ATOM    256  CB  ILE A  17       2.090  -2.910  12.791  1.00  1.010          C  
ATOM    257  CG1 ILE A  17       2.275  -3.946  11.635  1.00  1.010          C  
ATOM    258  CG2 ILE A  17       1.118  -1.895  12.428  1.00  1.010          C  
ATOM    259  CD1 ILE A  17       2.910  -3.412  10.364  1.00  1.010          C  
ATOM    260  H   ILE A  17       3.706  -4.340  14.005  1.00  0.820          H  
ATOM    261  HA  ILE A  17       4.028  -2.006  12.413  1.00  0.890          H  
ATOM    262  HB  ILE A  17       1.672  -3.466  13.624  1.00  1.210          H  
ATOM    263 1HG1 ILE A  17       2.893  -4.765  11.989  1.00  1.210          H  
ATOM    264 2HG1 ILE A  17       1.290  -4.345  11.377  1.00  1.210          H  
ATOM    265 1HG2 ILE A  17       0.173  -2.367  12.169  1.00  1.210          H  
ATOM    266 2HG2 ILE A  17       0.989  -1.282  13.277  1.00  1.210          H  
ATOM    267 3HG2 ILE A  17       1.458  -1.317  11.598  1.00  1.210          H  
ATOM    268 1HD1 ILE A  17       2.958  -4.216   9.654  1.00  1.210          H  
ATOM    269 2HD1 ILE A  17       2.332  -2.619   9.945  1.00  1.210          H  
ATOM    270 3HD1 ILE A  17       3.895  -3.049  10.560  1.00  1.210          H  
ATOM    271  N   LEU A  18       2.948  -1.386  15.466  1.00  0.630          N  
ATOM    272  CA  LEU A  18       2.807  -0.300  16.418  1.00  0.600          C  
ATOM    273  C   LEU A  18       4.129   0.287  16.884  1.00  0.620          C  
ATOM    274  O   LEU A  18       4.240   1.509  17.056  1.00  0.660          O  
ATOM    275  CB  LEU A  18       2.025  -0.755  17.633  1.00  0.850          C  
ATOM    276  CG  LEU A  18       1.784   0.317  18.715  1.00  0.850          C  
ATOM    277  CD1 LEU A  18       1.017   1.518  18.135  1.00  0.850          C  
ATOM    278  CD2 LEU A  18       1.024  -0.309  19.834  1.00  0.850          C  
ATOM    279  H   LEU A  18       2.697  -2.341  15.742  1.00  0.760          H  
ATOM    280  HA  LEU A  18       2.249   0.480  15.912  1.00  0.720          H  
ATOM    281 1HB  LEU A  18       1.079  -1.129  17.291  1.00  1.020          H  
ATOM    282 2HB  LEU A  18       2.568  -1.587  18.096  1.00  1.020          H  
ATOM    283  HG  LEU A  18       2.734   0.669  19.087  1.00  1.020          H  
ATOM    284 1HD1 LEU A  18       0.854   2.247  18.895  1.00  1.020          H  
ATOM    285 2HD1 LEU A  18       1.574   1.991  17.334  1.00  1.020          H  
ATOM    286 3HD1 LEU A  18       0.069   1.179  17.762  1.00  1.020          H  
ATOM    287 1HD2 LEU A  18       0.869   0.403  20.608  1.00  1.020          H  
ATOM    288 2HD2 LEU A  18       0.076  -0.652  19.477  1.00  1.020          H  
ATOM    289 3HD2 LEU A  18       1.595  -1.151  20.234  1.00  1.020          H  
ATOM    290  N   VAL A  19       5.111  -0.569  17.154  1.00  0.640          N  
ATOM    291  CA  VAL A  19       6.394  -0.113  17.642  1.00  0.700          C  
ATOM    292  C   VAL A  19       7.049   0.792  16.627  1.00  0.660          C  
ATOM    293  O   VAL A  19       7.575   1.839  16.990  1.00  0.670          O  
ATOM    294  CB  VAL A  19       7.307  -1.285  18.023  1.00  0.960          C  
ATOM    295  CG1 VAL A  19       8.716  -0.790  18.323  1.00  0.960          C  
ATOM    296  CG2 VAL A  19       6.737  -1.965  19.277  1.00  0.960          C  
ATOM    297  H   VAL A  19       4.968  -1.574  17.011  1.00  0.770          H  
ATOM    298  HA  VAL A  19       6.219   0.467  18.547  1.00  0.840          H  
ATOM    299  HB  VAL A  19       7.348  -1.999  17.194  1.00  1.150          H  
ATOM    300 1HG1 VAL A  19       9.333  -1.639  18.599  1.00  1.150          H  
ATOM    301 2HG1 VAL A  19       9.151  -0.307  17.448  1.00  1.150          H  
ATOM    302 3HG1 VAL A  19       8.680  -0.073  19.145  1.00  1.150          H  
ATOM    303 1HG2 VAL A  19       7.367  -2.808  19.554  1.00  1.150          H  
ATOM    304 2HG2 VAL A  19       6.702  -1.247  20.091  1.00  1.150          H  
ATOM    305 3HG2 VAL A  19       5.728  -2.323  19.082  1.00  1.150          H  
ATOM    306  N   PHE A  20       7.000   0.425  15.344  1.00  0.640          N  
ATOM    307  CA  PHE A  20       7.604   1.250  14.315  1.00  0.650          C  
ATOM    308  C   PHE A  20       7.070   2.696  14.455  1.00  0.580          C  
ATOM    309  O   PHE A  20       7.850   3.656  14.452  1.00  0.590          O  
ATOM    310  CB  PHE A  20       7.297   0.652  12.955  1.00  0.910          C  
ATOM    311  CG  PHE A  20       8.007   1.278  11.824  1.00  0.910          C  
ATOM    312  CD1 PHE A  20       9.309   0.892  11.565  1.00  0.910          C  
ATOM    313  CD2 PHE A  20       7.434   2.209  11.021  1.00  0.910          C  
ATOM    314  CE1 PHE A  20      10.015   1.422  10.530  1.00  0.910          C  
ATOM    315  CE2 PHE A  20       8.155   2.743   9.970  1.00  0.910          C  
ATOM    316  CZ  PHE A  20       9.438   2.352   9.732  1.00  0.910          C  
ATOM    317  H   PHE A  20       6.579  -0.470  15.076  1.00  0.770          H  
ATOM    318  HA  PHE A  20       8.682   1.255  14.457  1.00  0.780          H  
ATOM    319 1HB  PHE A  20       7.538  -0.403  12.975  1.00  1.090          H  
ATOM    320 2HB  PHE A  20       6.234   0.723  12.776  1.00  1.090          H  
ATOM    321  HD1 PHE A  20       9.778   0.141  12.203  1.00  1.090          H  
ATOM    322  HD2 PHE A  20       6.407   2.527  11.214  1.00  1.090          H  
ATOM    323  HE1 PHE A  20      11.037   1.093  10.347  1.00  1.090          H  
ATOM    324  HE2 PHE A  20       7.723   3.478   9.326  1.00  1.090          H  
ATOM    325  HZ  PHE A  20       9.992   2.783   8.900  1.00  1.090          H  
ATOM    326  N   VAL A  21       5.744   2.859  14.618  1.00  0.540          N  
ATOM    327  CA  VAL A  21       5.212   4.211  14.844  1.00  0.540          C  
ATOM    328  C   VAL A  21       5.726   4.877  16.115  1.00  0.480          C  
ATOM    329  O   VAL A  21       6.076   6.066  16.080  1.00  0.450          O  
ATOM    330  CB  VAL A  21       3.675   4.204  14.890  1.00  0.760          C  
ATOM    331  CG1 VAL A  21       3.098   5.561  15.400  1.00  0.760          C  
ATOM    332  CG2 VAL A  21       3.222   4.026  13.536  1.00  0.760          C  
ATOM    333  H   VAL A  21       5.124   2.038  14.560  1.00  0.650          H  
ATOM    334  HA  VAL A  21       5.514   4.826  14.000  1.00  0.650          H  
ATOM    335  HB  VAL A  21       3.323   3.398  15.536  1.00  0.910          H  
ATOM    336 1HG1 VAL A  21       2.010   5.524  15.380  1.00  0.910          H  
ATOM    337 2HG1 VAL A  21       3.420   5.761  16.425  1.00  0.910          H  
ATOM    338 3HG1 VAL A  21       3.441   6.373  14.755  1.00  0.910          H  
ATOM    339 1HG2 VAL A  21       2.149   4.035  13.521  1.00  0.910          H  
ATOM    340 2HG2 VAL A  21       3.590   4.847  12.981  1.00  0.910          H  
ATOM    341 3HG2 VAL A  21       3.605   3.091  13.126  1.00  0.910          H  
ATOM    342  N   ILE A  22       5.772   4.137  17.220  1.00  0.520          N  
ATOM    343  CA  ILE A  22       6.220   4.708  18.484  1.00  0.560          C  
ATOM    344  C   ILE A  22       7.653   5.211  18.383  1.00  0.570          C  
ATOM    345  O   ILE A  22       7.960   6.311  18.863  1.00  0.580          O  
ATOM    346  CB  ILE A  22       6.142   3.683  19.634  1.00  0.770          C  
ATOM    347  CG1 ILE A  22       4.656   3.332  19.936  1.00  0.770          C  
ATOM    348  CG2 ILE A  22       6.825   4.297  20.909  1.00  0.770          C  
ATOM    349  CD1 ILE A  22       4.479   2.099  20.818  1.00  0.770          C  
ATOM    350  H   ILE A  22       5.425   3.170  17.174  1.00  0.620          H  
ATOM    351  HA  ILE A  22       5.582   5.551  18.722  1.00  0.670          H  
ATOM    352  HB  ILE A  22       6.655   2.767  19.346  1.00  0.920          H  
ATOM    353 1HG1 ILE A  22       4.189   4.179  20.427  1.00  0.920          H  
ATOM    354 2HG1 ILE A  22       4.138   3.155  18.993  1.00  0.920          H  
ATOM    355 1HG2 ILE A  22       6.783   3.593  21.729  1.00  0.920          H  
ATOM    356 2HG2 ILE A  22       7.873   4.528  20.719  1.00  0.920          H  
ATOM    357 3HG2 ILE A  22       6.302   5.215  21.190  1.00  0.920          H  
ATOM    358 1HD1 ILE A  22       3.434   1.915  20.977  1.00  0.920          H  
ATOM    359 2HD1 ILE A  22       4.917   1.232  20.330  1.00  0.920          H  
ATOM    360 3HD1 ILE A  22       4.955   2.242  21.778  1.00  0.920          H  
ATOM    361  N   VAL A  23       8.552   4.416  17.792  1.00  0.600          N  
ATOM    362  CA  VAL A  23       9.922   4.891  17.722  1.00  0.630          C  
ATOM    363  C   VAL A  23      10.032   6.113  16.821  1.00  0.580          C  
ATOM    364  O   VAL A  23      10.778   7.026  17.160  1.00  0.570          O  
ATOM    365  CB  VAL A  23      10.940   3.790  17.288  1.00  0.870          C  
ATOM    366  CG1 VAL A  23      10.948   2.665  18.313  1.00  0.870          C  
ATOM    367  CG2 VAL A  23      10.611   3.223  15.916  1.00  0.870          C  
ATOM    368  H   VAL A  23       8.251   3.510  17.425  1.00  0.720          H  
ATOM    369  HA  VAL A  23      10.206   5.196  18.725  1.00  0.760          H  
ATOM    370  HB  VAL A  23      11.934   4.226  17.263  1.00  1.040          H  
ATOM    371 1HG1 VAL A  23      11.678   1.917  18.026  1.00  1.040          H  
ATOM    372 2HG1 VAL A  23      11.206   3.062  19.284  1.00  1.040          H  
ATOM    373 3HG1 VAL A  23       9.961   2.206  18.369  1.00  1.040          H  
ATOM    374 1HG2 VAL A  23      11.342   2.462  15.655  1.00  1.040          H  
ATOM    375 2HG2 VAL A  23       9.640   2.781  15.955  1.00  1.040          H  
ATOM    376 3HG2 VAL A  23      10.626   3.994  15.154  1.00  1.040          H  
ATOM    377  N   TRP A  24       9.265   6.185  15.726  1.00  0.540          N  
ATOM    378  CA  TRP A  24       9.328   7.373  14.882  1.00  0.530          C  
ATOM    379  C   TRP A  24       8.879   8.638  15.593  1.00  0.470          C  
ATOM    380  O   TRP A  24       9.504   9.697  15.432  1.00  0.460          O  
ATOM    381  CB  TRP A  24       8.589   7.145  13.576  1.00  0.750          C  
ATOM    382  CG  TRP A  24       9.515   6.632  12.573  1.00  0.750          C  
ATOM    383  CD1 TRP A  24       9.630   5.391  12.039  1.00  0.750          C  
ATOM    384  CD2 TRP A  24      10.527   7.436  11.954  1.00  0.750          C  
ATOM    385  NE1 TRP A  24      10.658   5.377  11.123  1.00  0.750          N  
ATOM    386  CE2 TRP A  24      11.211   6.620  11.064  1.00  0.750          C  
ATOM    387  CE3 TRP A  24      10.903   8.784  12.086  1.00  0.750          C  
ATOM    388  CZ2 TRP A  24      12.255   7.094  10.303  1.00  0.750          C  
ATOM    389  CZ3 TRP A  24      11.945   9.258  11.328  1.00  0.750          C  
ATOM    390  CH2 TRP A  24      12.607   8.436  10.457  1.00  0.750          C  
ATOM    391  H   TRP A  24       8.688   5.382  15.449  1.00  0.650          H  
ATOM    392  HA  TRP A  24      10.367   7.514  14.617  1.00  0.640          H  
ATOM    393 1HB  TRP A  24       7.787   6.415  13.725  1.00  0.900          H  
ATOM    394 2HB  TRP A  24       8.147   8.065  13.213  1.00  0.900          H  
ATOM    395  HD1 TRP A  24       9.006   4.534  12.298  1.00  0.900          H  
ATOM    396  HE1 TRP A  24      10.956   4.575  10.585  1.00  0.900          H  
ATOM    397  HE3 TRP A  24      10.376   9.446  12.778  1.00  0.900          H  
ATOM    398  HZ2 TRP A  24      12.798   6.458   9.601  1.00  0.900          H  
ATOM    399  HZ3 TRP A  24      12.227  10.303  11.438  1.00  0.900          H  
ATOM    400  HH2 TRP A  24      13.429   8.840   9.868  1.00  0.900          H  
ATOM    401  N   TRP A  25       7.817   8.542  16.384  1.00  0.470          N  
ATOM    402  CA  TRP A  25       7.372   9.682  17.165  1.00  0.460          C  
ATOM    403  C   TRP A  25       8.458  10.137  18.144  1.00  0.440          C  
ATOM    404  O   TRP A  25       8.751  11.340  18.253  1.00  0.430          O  
ATOM    405  CB  TRP A  25       6.042   9.384  17.833  1.00  0.650          C  
ATOM    406  CG  TRP A  25       5.674  10.378  18.837  1.00  0.650          C  
ATOM    407  CD1 TRP A  25       5.186  11.638  18.661  1.00  0.650          C  
ATOM    408  CD2 TRP A  25       5.732  10.155  20.249  1.00  0.650          C  
ATOM    409  NE1 TRP A  25       4.980  12.225  19.875  1.00  0.650          N  
ATOM    410  CE2 TRP A  25       5.300  11.310  20.864  1.00  0.650          C  
ATOM    411  CE3 TRP A  25       6.116   9.069  21.025  1.00  0.650          C  
ATOM    412  CZ2 TRP A  25       5.246  11.413  22.255  1.00  0.650          C  
ATOM    413  CZ3 TRP A  25       6.059   9.166  22.390  1.00  0.650          C  
ATOM    414  CH2 TRP A  25       5.636  10.302  22.990  1.00  0.650          C  
ATOM    415  H   TRP A  25       7.296   7.655  16.425  1.00  0.560          H  
ATOM    416  HA  TRP A  25       7.191  10.505  16.488  1.00  0.550          H  
ATOM    417 1HB  TRP A  25       5.254   9.337  17.089  1.00  0.780          H  
ATOM    418 2HB  TRP A  25       6.095   8.404  18.300  1.00  0.780          H  
ATOM    419  HD1 TRP A  25       5.014  12.111  17.699  1.00  0.780          H  
ATOM    420  HE1 TRP A  25       4.648  13.170  20.025  1.00  0.780          H  
ATOM    421  HE3 TRP A  25       6.453   8.147  20.549  1.00  0.780          H  
ATOM    422  HZ2 TRP A  25       4.912  12.310  22.769  1.00  0.780          H  
ATOM    423  HZ3 TRP A  25       6.363   8.302  22.978  1.00  0.780          H  
ATOM    424  HH2 TRP A  25       5.602  10.332  24.065  1.00  0.780          H  
ATOM    425  N   VAL A  26       9.078   9.192  18.852  1.00  0.470          N  
ATOM    426  CA  VAL A  26      10.125   9.588  19.775  1.00  0.500          C  
ATOM    427  C   VAL A  26      11.313  10.205  19.010  1.00  0.470          C  
ATOM    428  O   VAL A  26      11.929  11.153  19.498  1.00  0.480          O  
ATOM    429  CB  VAL A  26      10.584   8.460  20.701  1.00  0.690          C  
ATOM    430  CG1 VAL A  26      11.784   8.960  21.538  1.00  0.690          C  
ATOM    431  CG2 VAL A  26       9.441   8.058  21.593  1.00  0.690          C  
ATOM    432  H   VAL A  26       8.794   8.208  18.756  1.00  0.560          H  
ATOM    433  HA  VAL A  26       9.713  10.345  20.424  1.00  0.600          H  
ATOM    434  HB  VAL A  26      10.899   7.600  20.115  1.00  0.830          H  
ATOM    435 1HG1 VAL A  26      12.110   8.216  22.224  1.00  0.830          H  
ATOM    436 2HG1 VAL A  26      12.619   9.228  20.904  1.00  0.830          H  
ATOM    437 3HG1 VAL A  26      11.485   9.836  22.116  1.00  0.830          H  
ATOM    438 1HG2 VAL A  26       9.762   7.258  22.259  1.00  0.830          H  
ATOM    439 2HG2 VAL A  26       9.120   8.918  22.181  1.00  0.830          H  
ATOM    440 3HG2 VAL A  26       8.625   7.706  20.978  1.00  0.830          H  
ATOM    441  N   LEU A  27      11.692   9.636  17.849  1.00  0.500          N  
ATOM    442  CA  LEU A  27      12.826  10.162  17.082  1.00  0.530          C  
ATOM    443  C   LEU A  27      12.603  11.620  16.694  1.00  0.490          C  
ATOM    444  O   LEU A  27      13.563  12.403  16.716  1.00  0.500          O  
ATOM    445  CB  LEU A  27      13.072   9.332  15.811  1.00  0.730          C  
ATOM    446  CG  LEU A  27      13.630   7.889  15.995  1.00  0.730          C  
ATOM    447  CD1 LEU A  27      13.579   7.172  14.633  1.00  0.730          C  
ATOM    448  CD2 LEU A  27      15.063   7.929  16.543  1.00  0.730          C  
ATOM    449  H   LEU A  27      11.193   8.810  17.508  1.00  0.600          H  
ATOM    450  HA  LEU A  27      13.705  10.126  17.713  1.00  0.640          H  
ATOM    451 1HB  LEU A  27      12.125   9.246  15.281  1.00  0.880          H  
ATOM    452 2HB  LEU A  27      13.764   9.877  15.173  1.00  0.880          H  
ATOM    453  HG  LEU A  27      13.024   7.347  16.686  1.00  0.880          H  
ATOM    454 1HD1 LEU A  27      13.951   6.155  14.742  1.00  0.880          H  
ATOM    455 2HD1 LEU A  27      12.561   7.136  14.273  1.00  0.880          H  
ATOM    456 3HD1 LEU A  27      14.193   7.706  13.910  1.00  0.880          H  
ATOM    457 1HD2 LEU A  27      15.428   6.908  16.657  1.00  0.880          H  
ATOM    458 2HD2 LEU A  27      15.706   8.470  15.849  1.00  0.880          H  
ATOM    459 3HD2 LEU A  27      15.088   8.417  17.512  1.00  0.880          H  
ATOM    460  N   TYR A  28      11.358  12.001  16.348  1.00  0.490          N  
ATOM    461  CA  TYR A  28      11.072  13.412  16.086  1.00  0.550          C  
ATOM    462  C   TYR A  28      11.516  14.191  17.305  1.00  0.510          C  
ATOM    463  O   TYR A  28      12.267  15.158  17.193  1.00  0.540          O  
ATOM    464  CB  TYR A  28       9.568  13.680  15.875  1.00  0.750          C  
ATOM    465  CG  TYR A  28       9.161  15.197  15.783  1.00  0.750          C  
ATOM    466  CD1 TYR A  28       8.999  15.851  14.568  1.00  0.750          C  
ATOM    467  CD2 TYR A  28       8.951  15.931  16.958  1.00  0.750          C  
ATOM    468  CE1 TYR A  28       8.615  17.194  14.555  1.00  0.750          C  
ATOM    469  CE2 TYR A  28       8.588  17.258  16.906  1.00  0.750          C  
ATOM    470  CZ  TYR A  28       8.414  17.880  15.743  1.00  0.750          C  
ATOM    471  OH  TYR A  28       8.004  19.196  15.750  1.00  0.750          O  
ATOM    472  H   TYR A  28      10.626  11.287  16.242  1.00  0.590          H  
ATOM    473  HA  TYR A  28      11.645  13.751  15.223  1.00  0.660          H  
ATOM    474 1HB  TYR A  28       9.247  13.188  14.955  1.00  0.900          H  
ATOM    475 2HB  TYR A  28       9.003  13.233  16.683  1.00  0.900          H  
ATOM    476  HD1 TYR A  28       9.153  15.320  13.630  1.00  0.900          H  
ATOM    477  HD2 TYR A  28       9.065  15.460  17.927  1.00  0.900          H  
ATOM    478  HE1 TYR A  28       8.475  17.699  13.607  1.00  0.900          H  
ATOM    479  HE2 TYR A  28       8.424  17.815  17.814  1.00  0.900          H  
ATOM    480  HH  TYR A  28       7.596  19.420  16.627  1.00  0.900          H  
ATOM    481  N   GLY A  29      11.058  13.745  18.477  1.00  0.540          N  
ATOM    482  CA  GLY A  29      11.387  14.395  19.735  1.00  0.660          C  
ATOM    483  C   GLY A  29      12.878  14.457  20.047  1.00  0.640          C  
ATOM    484  O   GLY A  29      13.366  15.462  20.584  1.00  0.710          O  
ATOM    485  H   GLY A  29      10.422  12.937  18.472  1.00  0.650          H  
ATOM    486 1HA  GLY A  29      10.983  15.396  19.725  1.00  0.790          H  
ATOM    487 2HA  GLY A  29      10.891  13.856  20.516  1.00  0.790          H  
ATOM    488  N   VAL A  30      13.626  13.420  19.678  1.00  0.630          N  
ATOM    489  CA  VAL A  30      15.060  13.449  19.928  1.00  0.730          C  
ATOM    490  C   VAL A  30      15.671  14.590  19.130  1.00  0.710          C  
ATOM    491  O   VAL A  30      16.438  15.390  19.679  1.00  0.780          O  
ATOM    492  CB  VAL A  30      15.752  12.123  19.555  1.00  0.980          C  
ATOM    493  CG1 VAL A  30      17.277  12.285  19.652  1.00  0.980          C  
ATOM    494  CG2 VAL A  30      15.296  11.030  20.498  1.00  0.980          C  
ATOM    495  H   VAL A  30      13.143  12.596  19.304  1.00  0.760          H  
ATOM    496  HA  VAL A  30      15.232  13.624  20.981  1.00  0.880          H  
ATOM    497  HB  VAL A  30      15.495  11.857  18.530  1.00  1.180          H  
ATOM    498 1HG1 VAL A  30      17.756  11.346  19.389  1.00  1.180          H  
ATOM    499 2HG1 VAL A  30      17.624  13.058  18.975  1.00  1.180          H  
ATOM    500 3HG1 VAL A  30      17.547  12.556  20.678  1.00  1.180          H  
ATOM    501 1HG2 VAL A  30      15.775  10.091  20.240  1.00  1.180          H  
ATOM    502 2HG2 VAL A  30      15.566  11.308  21.516  1.00  1.180          H  
ATOM    503 3HG2 VAL A  30      14.224  10.913  20.436  1.00  1.180          H  
ATOM    504  N   LEU A  31      15.317  14.680  17.841  1.00  0.690          N  
ATOM    505  CA  LEU A  31      15.828  15.770  17.025  1.00  0.810          C  
ATOM    506  C   LEU A  31      15.321  17.110  17.529  1.00  0.830          C  
ATOM    507  O   LEU A  31      16.088  18.066  17.591  1.00  0.980          O  
ATOM    508  CB  LEU A  31      15.540  15.582  15.535  1.00  1.090          C  
ATOM    509  CG  LEU A  31      16.007  16.792  14.586  1.00  1.090          C  
ATOM    510  CD1 LEU A  31      17.528  17.044  14.716  1.00  1.090          C  
ATOM    511  CD2 LEU A  31      15.648  16.475  13.128  1.00  1.090          C  
ATOM    512  H   LEU A  31      14.686  13.970  17.445  1.00  0.830          H  
ATOM    513  HA  LEU A  31      16.905  15.762  17.134  1.00  0.970          H  
ATOM    514 1HB  LEU A  31      16.073  14.693  15.210  1.00  1.300          H  
ATOM    515 2HB  LEU A  31      14.486  15.383  15.412  1.00  1.300          H  
ATOM    516  HG  LEU A  31      15.487  17.699  14.881  1.00  1.300          H  
ATOM    517 1HD1 LEU A  31      17.799  17.864  14.063  1.00  1.300          H  
ATOM    518 2HD1 LEU A  31      17.792  17.307  15.734  1.00  1.300          H  
ATOM    519 3HD1 LEU A  31      18.076  16.152  14.420  1.00  1.300          H  
ATOM    520 1HD2 LEU A  31      15.944  17.315  12.488  1.00  1.300          H  
ATOM    521 2HD2 LEU A  31      16.169  15.575  12.806  1.00  1.300          H  
ATOM    522 3HD2 LEU A  31      14.582  16.317  13.043  1.00  1.300          H  
ATOM    523  N   PHE A  32      14.049  17.205  17.923  1.00  0.750          N  
ATOM    524  CA  PHE A  32      13.545  18.466  18.448  1.00  0.910          C  
ATOM    525  C   PHE A  32      14.459  18.962  19.523  1.00  0.980          C  
ATOM    526  O   PHE A  32      14.951  20.076  19.457  1.00  1.160          O  
ATOM    527  CB  PHE A  32      12.162  18.301  19.078  1.00  1.210          C  
ATOM    528  CG  PHE A  32      11.629  19.532  19.822  1.00  1.210          C  
ATOM    529  CD1 PHE A  32      10.870  20.499  19.208  1.00  1.210          C  
ATOM    530  CD2 PHE A  32      11.897  19.691  21.188  1.00  1.210          C  
ATOM    531  CE1 PHE A  32      10.393  21.582  19.940  1.00  1.210          C  
ATOM    532  CE2 PHE A  32      11.431  20.770  21.885  1.00  1.210          C  
ATOM    533  CZ  PHE A  32      10.678  21.711  21.258  1.00  1.210          C  
ATOM    534  H   PHE A  32      13.426  16.402  17.827  1.00  0.900          H  
ATOM    535  HA  PHE A  32      13.525  19.210  17.668  1.00  1.090          H  
ATOM    536 1HB  PHE A  32      11.444  18.021  18.306  1.00  1.450          H  
ATOM    537 2HB  PHE A  32      12.193  17.489  19.782  1.00  1.450          H  
ATOM    538  HD1 PHE A  32      10.632  20.396  18.159  1.00  1.450          H  
ATOM    539  HD2 PHE A  32      12.485  18.938  21.720  1.00  1.450          H  
ATOM    540  HE1 PHE A  32       9.782  22.341  19.476  1.00  1.450          H  
ATOM    541  HE2 PHE A  32      11.656  20.871  22.945  1.00  1.450          H  
ATOM    542  HZ  PHE A  32      10.301  22.570  21.815  1.00  1.450          H  
ATOM    543  N   MET A  33      14.752  18.138  20.510  1.00  0.910          N  
ATOM    544  CA  MET A  33      15.621  18.603  21.566  1.00  1.030          C  
ATOM    545  C   MET A  33      16.990  19.049  21.039  1.00  1.050          C  
ATOM    546  O   MET A  33      17.450  20.165  21.327  1.00  1.190          O  
ATOM    547  CB  MET A  33      15.725  17.488  22.600  1.00  1.390          C  
ATOM    548  CG  MET A  33      16.649  17.729  23.796  1.00  1.390          C  
ATOM    549  SD  MET A  33      18.396  17.322  23.419  1.00  1.390          S  
ATOM    550  CE  MET A  33      18.394  15.513  23.206  1.00  1.390          C  
ATOM    551  H   MET A  33      14.353  17.192  20.529  1.00  1.090          H  
ATOM    552  HA  MET A  33      15.151  19.467  22.035  1.00  1.240          H  
ATOM    553 1HB  MET A  33      14.725  17.309  23.009  1.00  1.670          H  
ATOM    554 2HB  MET A  33      16.014  16.581  22.091  1.00  1.670          H  
ATOM    555 1HG  MET A  33      16.597  18.784  24.078  1.00  1.670          H  
ATOM    556 2HG  MET A  33      16.325  17.140  24.651  1.00  1.670          H  
ATOM    557 1HE  MET A  33      19.406  15.175  22.985  1.00  1.670          H  
ATOM    558 2HE  MET A  33      18.053  15.034  24.126  1.00  1.670          H  
ATOM    559 3HE  MET A  33      17.740  15.221  22.384  1.00  1.670          H  
ATOM    560  N   LEU A  34      17.606  18.223  20.183  1.00  1.000          N  
ATOM    561  CA  LEU A  34      18.938  18.515  19.674  1.00  1.150          C  
ATOM    562  C   LEU A  34      19.026  19.789  18.845  1.00  1.220          C  
ATOM    563  O   LEU A  34      20.025  20.504  18.917  1.00  1.320          O  
ATOM    564  CB  LEU A  34      19.417  17.351  18.803  1.00  1.550          C  
ATOM    565  CG  LEU A  34      19.710  16.014  19.515  1.00  1.550          C  
ATOM    566  CD1 LEU A  34      19.944  14.960  18.459  1.00  1.550          C  
ATOM    567  CD2 LEU A  34      20.927  16.138  20.428  1.00  1.550          C  
ATOM    568  H   LEU A  34      17.156  17.337  19.931  1.00  1.200          H  
ATOM    569  HA  LEU A  34      19.597  18.639  20.525  1.00  1.380          H  
ATOM    570 1HB  LEU A  34      18.650  17.160  18.063  1.00  1.860          H  
ATOM    571 2HB  LEU A  34      20.321  17.660  18.283  1.00  1.860          H  
ATOM    572  HG  LEU A  34      18.851  15.720  20.108  1.00  1.860          H  
ATOM    573 1HD1 LEU A  34      20.135  14.002  18.940  1.00  1.860          H  
ATOM    574 2HD1 LEU A  34      19.061  14.875  17.828  1.00  1.860          H  
ATOM    575 3HD1 LEU A  34      20.801  15.236  17.846  1.00  1.860          H  
ATOM    576 1HD2 LEU A  34      21.112  15.177  20.907  1.00  1.860          H  
ATOM    577 2HD2 LEU A  34      21.799  16.424  19.840  1.00  1.860          H  
ATOM    578 3HD2 LEU A  34      20.753  16.883  21.197  1.00  1.860          H  
ATOM    579  N   CYS A  35      18.013  20.073  18.030  1.00  1.260          N  
ATOM    580  CA  CYS A  35      18.079  21.294  17.238  1.00  1.440          C  
ATOM    581  C   CYS A  35      17.375  22.503  17.847  1.00  1.420          C  
ATOM    582  O   CYS A  35      17.851  23.623  17.717  1.00  1.660          O  
ATOM    583  CB  CYS A  35      17.478  21.039  15.871  1.00  1.940          C  
ATOM    584  SG  CYS A  35      15.749  20.601  15.871  1.00  1.940          S  
ATOM    585  H   CYS A  35      17.236  19.419  17.964  1.00  1.510          H  
ATOM    586  HA  CYS A  35      19.126  21.546  17.109  1.00  1.730          H  
ATOM    587 1HB  CYS A  35      17.581  21.939  15.285  1.00  2.330          H  
ATOM    588 2HB  CYS A  35      18.005  20.256  15.391  1.00  2.330          H  
ATOM    589  HG  CYS A  35      15.903  19.408  16.493  1.00  2.330          H  
ATOM    590  N   PHE A  36      16.322  22.296  18.614  1.00  1.320          N  
ATOM    591  CA  PHE A  36      15.560  23.384  19.205  1.00  1.450          C  
ATOM    592  C   PHE A  36      16.433  24.193  20.130  1.00  1.440          C  
ATOM    593  O   PHE A  36      16.447  25.423  20.087  1.00  1.690          O  
ATOM    594  CB  PHE A  36      14.326  22.847  19.924  1.00  1.980          C  
ATOM    595  CG  PHE A  36      13.488  23.846  20.590  1.00  1.980          C  
ATOM    596  CD1 PHE A  36      12.719  24.711  19.853  1.00  1.980          C  
ATOM    597  CD2 PHE A  36      13.420  23.897  21.966  1.00  1.980          C  
ATOM    598  CE1 PHE A  36      11.898  25.621  20.467  1.00  1.980          C  
ATOM    599  CE2 PHE A  36      12.603  24.803  22.592  1.00  1.980          C  
ATOM    600  CZ  PHE A  36      11.838  25.668  21.839  1.00  1.980          C  
ATOM    601  H   PHE A  36      15.968  21.356  18.756  1.00  1.580          H  
ATOM    602  HA  PHE A  36      15.221  24.039  18.405  1.00  1.740          H  
ATOM    603 1HB  PHE A  36      13.705  22.299  19.213  1.00  2.370          H  
ATOM    604 2HB  PHE A  36      14.644  22.134  20.680  1.00  2.370          H  
ATOM    605  HD1 PHE A  36      12.769  24.672  18.772  1.00  2.370          H  
ATOM    606  HD2 PHE A  36      14.016  23.207  22.552  1.00  2.370          H  
ATOM    607  HE1 PHE A  36      11.290  26.305  19.867  1.00  2.370          H  
ATOM    608  HE2 PHE A  36      12.554  24.837  23.680  1.00  2.370          H  
ATOM    609  HZ  PHE A  36      11.184  26.388  22.328  1.00  2.370          H  
ATOM    610  N   GLN A  37      17.177  23.496  20.982  1.00  1.290          N  
ATOM    611  CA  GLN A  37      18.014  24.133  21.973  1.00  1.430          C  
ATOM    612  C   GLN A  37      19.414  24.484  21.462  1.00  1.420          C  
ATOM    613  O   GLN A  37      20.263  24.894  22.255  1.00  1.570          O  
ATOM    614  CB  GLN A  37      18.127  23.219  23.195  1.00  1.950          C  
ATOM    615  CG  GLN A  37      16.804  22.996  23.908  1.00  1.950          C  
ATOM    616  CD  GLN A  37      16.915  22.081  25.108  1.00  1.950          C  
ATOM    617  OE1 GLN A  37      17.772  21.194  25.165  1.00  1.950          O  
ATOM    618  NE2 GLN A  37      16.042  22.297  26.086  1.00  1.950          N  
ATOM    619  H   GLN A  37      17.152  22.468  20.974  1.00  1.550          H  
ATOM    620  HA  GLN A  37      17.529  25.060  22.277  1.00  1.720          H  
ATOM    621 1HB  GLN A  37      18.505  22.243  22.875  1.00  2.340          H  
ATOM    622 2HB  GLN A  37      18.838  23.634  23.907  1.00  2.340          H  
ATOM    623 1HG  GLN A  37      16.408  23.956  24.232  1.00  2.340          H  
ATOM    624 2HG  GLN A  37      16.124  22.527  23.202  1.00  2.340          H  
ATOM    625 1HE2 GLN A  37      16.063  21.729  26.911  1.00  2.340          H  
ATOM    626 2HE2 GLN A  37      15.364  23.029  26.005  1.00  2.340          H  
ATOM    627  N   ALA A  38      19.690  24.265  20.171  1.00  1.310          N  
ATOM    628  CA  ALA A  38      21.011  24.539  19.631  1.00  1.420          C  
ATOM    629  C   ALA A  38      20.969  25.532  18.468  1.00  1.290          C  
ATOM    630  O   ALA A  38      20.909  25.077  17.327  1.00  1.330          O  
ATOM    631  CB  ALA A  38      21.632  23.250  19.132  1.00  1.940          C  
ATOM    632  H   ALA A  38      18.958  23.944  19.532  1.00  1.570          H  
ATOM    633  HA  ALA A  38      21.637  24.921  20.429  1.00  1.700          H  
ATOM    634 1HB  ALA A  38      22.634  23.445  18.752  1.00  2.330          H  
ATOM    635 2HB  ALA A  38      21.683  22.532  19.952  1.00  2.330          H  
ATOM    636 3HB  ALA A  38      21.014  22.839  18.333  1.00  2.330          H  
ATOM    637  N   PRO A  39      21.164  26.851  18.701  1.00  1.470          N  
ATOM    638  CA  PRO A  39      21.074  27.929  17.721  1.00  1.590          C  
ATOM    639  C   PRO A  39      21.864  27.644  16.448  1.00  1.440          C  
ATOM    640  O   PRO A  39      21.451  28.036  15.359  1.00  1.610          O  
ATOM    641  CB  PRO A  39      21.654  29.117  18.494  1.00  2.390          C  
ATOM    642  CG  PRO A  39      21.314  28.818  19.935  1.00  2.390          C  
ATOM    643  CD  PRO A  39      21.480  27.324  20.068  1.00  2.390          C  
ATOM    644  HA  PRO A  39      20.015  28.109  17.491  1.00  1.910          H  
ATOM    645 1HB  PRO A  39      22.741  29.194  18.314  1.00  2.860          H  
ATOM    646 2HB  PRO A  39      21.205  30.055  18.136  1.00  2.860          H  
ATOM    647 1HG  PRO A  39      21.975  29.381  20.613  1.00  2.860          H  
ATOM    648 2HG  PRO A  39      20.285  29.144  20.155  1.00  2.860          H  
ATOM    649 1HD  PRO A  39      22.515  27.072  20.351  1.00  2.860          H  
ATOM    650 2HD  PRO A  39      20.741  26.960  20.798  1.00  2.860          H  
ATOM    651  N   ASP A  40      22.974  26.910  16.572  1.00  1.480          N  
ATOM    652  CA  ASP A  40      23.833  26.534  15.452  1.00  1.730          C  
ATOM    653  C   ASP A  40      23.071  25.987  14.236  1.00  1.750          C  
ATOM    654  O   ASP A  40      23.539  26.100  13.100  1.00  2.000          O  
ATOM    655  CB  ASP A  40      24.786  25.432  15.906  1.00  2.320          C  
ATOM    656  CG  ASP A  40      25.826  25.891  16.904  1.00  2.320          C  
ATOM    657  OD1 ASP A  40      25.995  27.072  17.088  1.00  2.320          O  
ATOM    658  OD2 ASP A  40      26.430  25.041  17.501  1.00  2.320          O  
ATOM    659  H   ASP A  40      23.303  26.637  17.489  1.00  1.780          H  
ATOM    660  HA  ASP A  40      24.398  27.413  15.142  1.00  2.080          H  
ATOM    661 1HB  ASP A  40      24.206  24.622  16.353  1.00  2.790          H  
ATOM    662 2HB  ASP A  40      25.294  25.020  15.035  1.00  2.790          H  
ATOM    663  N   VAL A  41      21.942  25.320  14.491  1.00  1.720          N  
ATOM    664  CA  VAL A  41      21.151  24.688  13.445  1.00  1.890          C  
ATOM    665  C   VAL A  41      19.713  25.188  13.404  1.00  1.600          C  
ATOM    666  O   VAL A  41      18.826  24.505  12.876  1.00  1.610          O  
ATOM    667  CB  VAL A  41      21.166  23.163  13.620  1.00  2.580          C  
ATOM    668  CG1 VAL A  41      22.574  22.634  13.427  1.00  2.580          C  
ATOM    669  CG2 VAL A  41      20.650  22.793  15.006  1.00  2.580          C  
ATOM    670  H   VAL A  41      21.610  25.292  15.463  1.00  2.060          H  
ATOM    671  HA  VAL A  41      21.607  24.924  12.483  1.00  2.270          H  
ATOM    672  HB  VAL A  41      20.542  22.726  12.865  1.00  3.090          H  
ATOM    673 1HG1 VAL A  41      22.579  21.561  13.537  1.00  3.090          H  
ATOM    674 2HG1 VAL A  41      22.924  22.899  12.430  1.00  3.090          H  
ATOM    675 3HG1 VAL A  41      23.233  23.068  14.170  1.00  3.090          H  
ATOM    676 1HG2 VAL A  41      20.652  21.720  15.113  1.00  3.090          H  
ATOM    677 2HG2 VAL A  41      21.292  23.223  15.762  1.00  3.090          H  
ATOM    678 3HG2 VAL A  41      19.637  23.171  15.140  1.00  3.090          H  
ATOM    679  N   VAL A  42      19.464  26.357  13.978  1.00  1.510          N  
ATOM    680  CA  VAL A  42      18.122  26.897  13.991  1.00  1.510          C  
ATOM    681  C   VAL A  42      17.974  27.996  12.940  1.00  1.520          C  
ATOM    682  O   VAL A  42      18.694  28.990  12.984  1.00  1.900          O  
ATOM    683  CB  VAL A  42      17.785  27.471  15.382  1.00  2.110          C  
ATOM    684  CG1 VAL A  42      16.384  28.075  15.391  1.00  2.110          C  
ATOM    685  CG2 VAL A  42      17.895  26.365  16.416  1.00  2.110          C  
ATOM    686  H   VAL A  42      20.235  26.889  14.396  1.00  1.810          H  
ATOM    687  HA  VAL A  42      17.446  26.081  13.786  1.00  1.810          H  
ATOM    688  HB  VAL A  42      18.494  28.264  15.618  1.00  2.540          H  
ATOM    689 1HG1 VAL A  42      16.176  28.476  16.382  1.00  2.540          H  
ATOM    690 2HG1 VAL A  42      16.308  28.880  14.661  1.00  2.540          H  
ATOM    691 3HG1 VAL A  42      15.665  27.306  15.159  1.00  2.540          H  
ATOM    692 1HG2 VAL A  42      17.681  26.749  17.414  1.00  2.540          H  
ATOM    693 2HG2 VAL A  42      17.206  25.583  16.189  1.00  2.540          H  
ATOM    694 3HG2 VAL A  42      18.887  25.961  16.400  1.00  2.540          H  
ATOM    695  N   PRO A  43      16.979  27.894  12.049  1.00  1.530          N  
ATOM    696  CA  PRO A  43      15.943  26.883  11.853  1.00  1.690          C  
ATOM    697  C   PRO A  43      16.278  25.692  10.942  1.00  1.580          C  
ATOM    698  O   PRO A  43      15.399  24.869  10.705  1.00  1.760          O  
ATOM    699  CB  PRO A  43      14.847  27.726  11.196  1.00  2.540          C  
ATOM    700  CG  PRO A  43      15.612  28.710  10.339  1.00  2.540          C  
ATOM    701  CD  PRO A  43      16.866  29.031  11.135  1.00  2.540          C  
ATOM    702  HA  PRO A  43      15.570  26.537  12.821  1.00  2.030          H  
ATOM    703 1HB  PRO A  43      14.175  27.084  10.599  1.00  3.040          H  
ATOM    704 2HB  PRO A  43      14.227  28.211  11.965  1.00  3.040          H  
ATOM    705 1HG  PRO A  43      15.832  28.260   9.353  1.00  3.040          H  
ATOM    706 2HG  PRO A  43      14.995  29.599  10.145  1.00  3.040          H  
ATOM    707 1HD  PRO A  43      17.751  29.067  10.478  1.00  3.040          H  
ATOM    708 2HD  PRO A  43      16.744  29.964  11.706  1.00  3.040          H  
ATOM    709  N   GLN A  44      17.493  25.585  10.404  1.00  1.550          N  
ATOM    710  CA  GLN A  44      17.794  24.521   9.432  1.00  1.640          C  
ATOM    711  C   GLN A  44      17.265  23.128   9.816  1.00  1.380          C  
ATOM    712  O   GLN A  44      16.657  22.422   8.997  1.00  1.370          O  
ATOM    713  CB  GLN A  44      19.309  24.428   9.201  1.00  2.260          C  
ATOM    714  CG  GLN A  44      19.911  25.638   8.485  1.00  2.260          C  
ATOM    715  CD  GLN A  44      20.294  26.760   9.429  1.00  2.260          C  
ATOM    716  OE1 GLN A  44      19.855  26.781  10.579  1.00  2.260          O  
ATOM    717  NE2 GLN A  44      21.104  27.690   8.952  1.00  2.260          N  
ATOM    718  H   GLN A  44      18.235  26.248  10.623  1.00  1.860          H  
ATOM    719  HA  GLN A  44      17.321  24.798   8.489  1.00  1.970          H  
ATOM    720 1HB  GLN A  44      19.817  24.309  10.163  1.00  2.710          H  
ATOM    721 2HB  GLN A  44      19.528  23.542   8.608  1.00  2.710          H  
ATOM    722 1HG  GLN A  44      20.806  25.321   7.952  1.00  2.710          H  
ATOM    723 2HG  GLN A  44      19.174  26.025   7.781  1.00  2.710          H  
ATOM    724 1HE2 GLN A  44      21.391  28.452   9.537  1.00  2.710          H  
ATOM    725 2HE2 GLN A  44      21.437  27.633   8.008  1.00  2.710          H  
ATOM    726  N   TRP A  45      17.523  22.709  11.053  1.00  1.260          N  
ATOM    727  CA  TRP A  45      17.106  21.377  11.463  1.00  1.200          C  
ATOM    728  C   TRP A  45      15.683  21.346  11.997  1.00  0.880          C  
ATOM    729  O   TRP A  45      15.134  20.267  12.210  1.00  0.860          O  
ATOM    730  CB  TRP A  45      18.056  20.786  12.488  1.00  1.700          C  
ATOM    731  CG  TRP A  45      19.396  20.391  11.960  1.00  1.700          C  
ATOM    732  CD1 TRP A  45      19.907  20.619  10.713  1.00  1.700          C  
ATOM    733  CD2 TRP A  45      20.423  19.667  12.680  1.00  1.700          C  
ATOM    734  NE1 TRP A  45      21.170  20.105  10.621  1.00  1.700          N  
ATOM    735  CE2 TRP A  45      21.499  19.517  11.812  1.00  1.700          C  
ATOM    736  CE3 TRP A  45      20.516  19.142  13.981  1.00  1.700          C  
ATOM    737  CZ2 TRP A  45      22.659  18.869  12.195  1.00  1.700          C  
ATOM    738  CZ3 TRP A  45      21.669  18.501  14.362  1.00  1.700          C  
ATOM    739  CH2 TRP A  45      22.716  18.367  13.494  1.00  1.700          C  
ATOM    740  H   TRP A  45      18.011  23.341  11.694  1.00  1.510          H  
ATOM    741  HA  TRP A  45      17.142  20.730  10.590  1.00  1.440          H  
ATOM    742 1HB  TRP A  45      18.240  21.540  13.226  1.00  2.040          H  
ATOM    743 2HB  TRP A  45      17.593  19.936  12.968  1.00  2.040          H  
ATOM    744  HD1 TRP A  45      19.398  21.135   9.907  1.00  2.040          H  
ATOM    745  HE1 TRP A  45      21.764  20.147   9.808  1.00  2.040          H  
ATOM    746  HE3 TRP A  45      19.712  19.234  14.677  1.00  2.040          H  
ATOM    747  HZ2 TRP A  45      23.505  18.751  11.519  1.00  2.040          H  
ATOM    748  HZ3 TRP A  45      21.726  18.104  15.374  1.00  2.040          H  
ATOM    749  HH2 TRP A  45      23.617  17.852  13.826  1.00  2.040          H  
ATOM    750  N   LEU A  46      15.059  22.515  12.171  1.00  0.770          N  
ATOM    751  CA  LEU A  46      13.691  22.573  12.654  1.00  0.740          C  
ATOM    752  C   LEU A  46      12.851  22.288  11.437  1.00  0.710          C  
ATOM    753  O   LEU A  46      11.854  21.576  11.505  1.00  0.720          O  
ATOM    754  CB  LEU A  46      13.324  23.949  13.231  1.00  1.050          C  
ATOM    755  CG  LEU A  46      13.638  24.198  14.724  1.00  1.050          C  
ATOM    756  CD1 LEU A  46      15.126  24.087  14.977  1.00  1.050          C  
ATOM    757  CD2 LEU A  46      13.147  25.587  15.099  1.00  1.050          C  
ATOM    758  H   LEU A  46      15.524  23.378  11.915  1.00  0.920          H  
ATOM    759  HA  LEU A  46      13.528  21.803  13.404  1.00  0.890          H  
ATOM    760 1HB  LEU A  46      13.827  24.710  12.652  1.00  1.260          H  
ATOM    761 2HB  LEU A  46      12.250  24.087  13.101  1.00  1.260          H  
ATOM    762  HG  LEU A  46      13.136  23.446  15.333  1.00  1.260          H  
ATOM    763 1HD1 LEU A  46      15.326  24.259  16.028  1.00  1.260          H  
ATOM    764 2HD1 LEU A  46      15.474  23.121  14.713  1.00  1.260          H  
ATOM    765 3HD1 LEU A  46      15.648  24.812  14.390  1.00  1.260          H  
ATOM    766 1HD2 LEU A  46      13.356  25.777  16.156  1.00  1.260          H  
ATOM    767 2HD2 LEU A  46      13.652  26.330  14.490  1.00  1.260          H  
ATOM    768 3HD2 LEU A  46      12.074  25.659  14.922  1.00  1.260          H  
ATOM    769  N   GLU A  47      13.282  22.830  10.301  1.00  0.890          N  
ATOM    770  CA  GLU A  47      12.583  22.597   9.057  1.00  1.090          C  
ATOM    771  C   GLU A  47      12.656  21.115   8.684  1.00  1.030          C  
ATOM    772  O   GLU A  47      11.656  20.532   8.277  1.00  1.050          O  
ATOM    773  CB  GLU A  47      13.183  23.461   7.951  1.00  1.450          C  
ATOM    774  CG  GLU A  47      12.918  24.958   8.109  1.00  1.450          C  
ATOM    775  CD  GLU A  47      13.621  25.796   7.074  1.00  1.450          C  
ATOM    776  OE1 GLU A  47      14.422  25.258   6.347  1.00  1.450          O  
ATOM    777  OE2 GLU A  47      13.355  26.974   7.009  1.00  1.450          O  
ATOM    778  H   GLU A  47      14.093  23.452  10.330  1.00  1.070          H  
ATOM    779  HA  GLU A  47      11.540  22.874   9.192  1.00  1.310          H  
ATOM    780 1HB  GLU A  47      14.266  23.316   7.929  1.00  1.740          H  
ATOM    781 2HB  GLU A  47      12.788  23.146   6.987  1.00  1.740          H  
ATOM    782 1HG  GLU A  47      11.844  25.134   8.040  1.00  1.740          H  
ATOM    783 2HG  GLU A  47      13.246  25.266   9.100  1.00  1.740          H  
ATOM    784  N   GLN A  48      13.822  20.472   8.878  1.00  1.060          N  
ATOM    785  CA  GLN A  48      13.943  19.041   8.564  1.00  1.210          C  
ATOM    786  C   GLN A  48      13.034  18.216   9.480  1.00  0.990          C  
ATOM    787  O   GLN A  48      12.271  17.336   9.033  1.00  1.070          O  
ATOM    788  CB  GLN A  48      15.382  18.576   8.789  1.00  1.630          C  
ATOM    789  CG  GLN A  48      16.399  19.131   7.822  1.00  1.630          C  
ATOM    790  CD  GLN A  48      17.805  18.739   8.216  1.00  1.630          C  
ATOM    791  OE1 GLN A  48      18.013  18.180   9.297  1.00  1.630          O  
ATOM    792  NE2 GLN A  48      18.770  19.031   7.358  1.00  1.630          N  
ATOM    793  H   GLN A  48      14.642  21.015   9.170  1.00  1.270          H  
ATOM    794  HA  GLN A  48      13.650  18.878   7.529  1.00  1.450          H  
ATOM    795 1HB  GLN A  48      15.691  18.852   9.796  1.00  1.960          H  
ATOM    796 2HB  GLN A  48      15.423  17.490   8.727  1.00  1.960          H  
ATOM    797 1HG  GLN A  48      16.195  18.736   6.829  1.00  1.960          H  
ATOM    798 2HG  GLN A  48      16.332  20.215   7.813  1.00  1.960          H  
ATOM    799 1HE2 GLN A  48      19.717  18.795   7.572  1.00  1.960          H  
ATOM    800 2HE2 GLN A  48      18.553  19.487   6.493  1.00  1.960          H  
ATOM    801  N   LEU A  49      13.055  18.590  10.754  1.00  0.820          N  
ATOM    802  CA  LEU A  49      12.278  17.972  11.795  1.00  0.810          C  
ATOM    803  C   LEU A  49      10.792  18.001  11.511  1.00  0.700          C  
ATOM    804  O   LEU A  49      10.123  16.982  11.631  1.00  0.810          O  
ATOM    805  CB  LEU A  49      12.582  18.738  13.072  1.00  1.140          C  
ATOM    806  CG  LEU A  49      11.850  18.447  14.285  1.00  1.140          C  
ATOM    807  CD1 LEU A  49      12.072  17.075  14.747  1.00  1.140          C  
ATOM    808  CD2 LEU A  49      12.305  19.378  15.271  1.00  1.140          C  
ATOM    809  H   LEU A  49      13.713  19.316  11.055  1.00  0.980          H  
ATOM    810  HA  LEU A  49      12.598  16.938  11.887  1.00  0.970          H  
ATOM    811 1HB  LEU A  49      13.634  18.617  13.294  1.00  1.370          H  
ATOM    812 2HB  LEU A  49      12.421  19.761  12.874  1.00  1.370          H  
ATOM    813  HG  LEU A  49      10.810  18.610  14.110  1.00  1.370          H  
ATOM    814 1HD1 LEU A  49      11.529  16.923  15.664  1.00  1.370          H  
ATOM    815 2HD1 LEU A  49      11.742  16.355  14.007  1.00  1.370          H  
ATOM    816 3HD1 LEU A  49      13.100  16.952  14.928  1.00  1.370          H  
ATOM    817 1HD2 LEU A  49      11.753  19.225  16.188  1.00  1.370          H  
ATOM    818 2HD2 LEU A  49      13.350  19.206  15.427  1.00  1.370          H  
ATOM    819 3HD2 LEU A  49      12.155  20.374  14.902  1.00  1.370          H  
ATOM    820  N   LEU A  50      10.284  19.153  11.124  1.00  0.660          N  
ATOM    821  CA  LEU A  50       8.878  19.325  10.835  1.00  0.830          C  
ATOM    822  C   LEU A  50       8.403  18.872   9.464  1.00  1.020          C  
ATOM    823  O   LEU A  50       7.431  18.109   9.361  1.00  1.210          O  
ATOM    824  CB  LEU A  50       8.610  20.805  10.949  1.00  1.090          C  
ATOM    825  CG  LEU A  50       8.713  21.369  12.318  1.00  1.090          C  
ATOM    826  CD1 LEU A  50       8.764  22.808  12.193  1.00  1.090          C  
ATOM    827  CD2 LEU A  50       7.477  20.996  13.094  1.00  1.090          C  
ATOM    828  H   LEU A  50      10.901  19.968  11.081  1.00  0.790          H  
ATOM    829  HA  LEU A  50       8.320  18.766  11.574  1.00  1.000          H  
ATOM    830 1HB  LEU A  50       9.344  21.325  10.329  1.00  1.310          H  
ATOM    831 2HB  LEU A  50       7.617  21.018  10.555  1.00  1.310          H  
ATOM    832  HG  LEU A  50       9.611  21.007  12.821  1.00  1.310          H  
ATOM    833 1HD1 LEU A  50       8.811  23.267  13.155  1.00  1.310          H  
ATOM    834 2HD1 LEU A  50       9.639  23.101  11.613  1.00  1.310          H  
ATOM    835 3HD1 LEU A  50       7.881  23.102  11.689  1.00  1.310          H  
ATOM    836 1HD2 LEU A  50       7.499  21.419  14.077  1.00  1.310          H  
ATOM    837 2HD2 LEU A  50       6.630  21.394  12.554  1.00  1.310          H  
ATOM    838 3HD2 LEU A  50       7.385  19.923  13.191  1.00  1.310          H  
ATOM    839  N   TRP A  51       9.090  19.318   8.407  1.00  1.130          N  
ATOM    840  CA  TRP A  51       8.669  19.048   7.041  1.00  1.490          C  
ATOM    841  C   TRP A  51       8.839  17.584   6.648  1.00  1.650          C  
ATOM    842  O   TRP A  51       8.119  17.097   5.777  1.00  1.950          O  
ATOM    843  CB  TRP A  51       9.355  20.023   6.085  1.00  1.940          C  
ATOM    844  CG  TRP A  51       8.701  21.412   6.146  1.00  1.940          C  
ATOM    845  CD1 TRP A  51       9.101  22.526   6.852  1.00  1.940          C  
ATOM    846  CD2 TRP A  51       7.523  21.812   5.414  1.00  1.940          C  
ATOM    847  NE1 TRP A  51       8.220  23.580   6.613  1.00  1.940          N  
ATOM    848  CE2 TRP A  51       7.267  23.157   5.735  1.00  1.940          C  
ATOM    849  CE3 TRP A  51       6.678  21.153   4.519  1.00  1.940          C  
ATOM    850  CZ2 TRP A  51       6.210  23.837   5.195  1.00  1.940          C  
ATOM    851  CZ3 TRP A  51       5.616  21.849   3.973  1.00  1.940          C  
ATOM    852  CH2 TRP A  51       5.386  23.157   4.302  1.00  1.940          C  
ATOM    853  H   TRP A  51       9.922  19.897   8.537  1.00  1.360          H  
ATOM    854  HA  TRP A  51       7.615  19.288   6.975  1.00  1.790          H  
ATOM    855 1HB  TRP A  51      10.404  20.106   6.311  1.00  2.330          H  
ATOM    856 2HB  TRP A  51       9.272  19.650   5.067  1.00  2.330          H  
ATOM    857  HD1 TRP A  51       9.964  22.569   7.504  1.00  2.330          H  
ATOM    858  HE1 TRP A  51       8.247  24.545   7.014  1.00  2.330          H  
ATOM    859  HE3 TRP A  51       6.856  20.110   4.253  1.00  2.330          H  
ATOM    860  HZ2 TRP A  51       6.027  24.873   5.445  1.00  2.330          H  
ATOM    861  HZ3 TRP A  51       4.965  21.328   3.272  1.00  2.330          H  
ATOM    862  HH2 TRP A  51       4.541  23.676   3.853  1.00  2.330          H  
ATOM    863  N   THR A  52       9.769  16.864   7.285  1.00  1.550          N  
ATOM    864  CA  THR A  52       9.896  15.444   7.004  1.00  1.880          C  
ATOM    865  C   THR A  52       9.423  14.660   8.227  1.00  1.770          C  
ATOM    866  O   THR A  52       8.553  13.785   8.126  1.00  2.080          O  
ATOM    867  CB  THR A  52      11.345  15.039   6.661  1.00  2.500          C  
ATOM    868  OG1 THR A  52      11.783  15.762   5.506  1.00  2.500          O  
ATOM    869  CG2 THR A  52      11.404  13.534   6.362  1.00  2.500          C  
ATOM    870  H   THR A  52      10.412  17.278   7.963  1.00  1.860          H  
ATOM    871  HA  THR A  52       9.257  15.183   6.163  1.00  2.260          H  
ATOM    872  HB  THR A  52      12.002  15.269   7.498  1.00  3.000          H  
ATOM    873  HG1 THR A  52      11.844  16.694   5.729  1.00  3.000          H  
ATOM    874 1HG2 THR A  52      12.427  13.259   6.114  1.00  3.000          H  
ATOM    875 2HG2 THR A  52      11.082  12.964   7.232  1.00  3.000          H  
ATOM    876 3HG2 THR A  52      10.751  13.306   5.521  1.00  3.000          H  
ATOM    877  N   GLY A  53       9.928  15.012   9.406  1.00  1.570          N  
ATOM    878  CA  GLY A  53       9.593  14.250  10.617  1.00  1.750          C  
ATOM    879  C   GLY A  53       8.091  14.104  10.934  1.00  1.540          C  
ATOM    880  O   GLY A  53       7.685  13.029  11.380  1.00  1.790          O  
ATOM    881  H   GLY A  53      10.628  15.762   9.432  1.00  1.880          H  
ATOM    882 1HA  GLY A  53      10.016  13.252  10.512  1.00  2.100          H  
ATOM    883 2HA  GLY A  53      10.103  14.681  11.472  1.00  2.100          H  
ATOM    884  N   MET A  54       7.236  15.112  10.672  1.00  1.290          N  
ATOM    885  CA  MET A  54       5.810  14.927  10.964  1.00  1.360          C  
ATOM    886  C   MET A  54       5.038  14.338   9.812  1.00  1.150          C  
ATOM    887  O   MET A  54       3.862  14.000   9.956  1.00  1.360          O  
ATOM    888  CB  MET A  54       5.165  16.232  11.410  1.00  1.880          C  
ATOM    889  CG  MET A  54       5.509  16.705  12.795  1.00  1.880          C  
ATOM    890  SD  MET A  54       4.621  15.695  14.090  1.00  1.880          S  
ATOM    891  CE  MET A  54       5.759  14.578  14.842  1.00  1.880          C  
ATOM    892  H   MET A  54       7.542  16.020  10.301  1.00  1.550          H  
ATOM    893  HA  MET A  54       5.726  14.225  11.787  1.00  1.630          H  
ATOM    894 1HB  MET A  54       5.467  17.025  10.723  1.00  2.250          H  
ATOM    895 2HB  MET A  54       4.080  16.143  11.349  1.00  2.250          H  
ATOM    896 1HG  MET A  54       6.560  16.553  12.917  1.00  2.250          H  
ATOM    897 2HG  MET A  54       5.302  17.748  12.927  1.00  2.250          H  
ATOM    898 1HE  MET A  54       5.239  13.963  15.571  1.00  2.250          H  
ATOM    899 2HE  MET A  54       6.222  13.951  14.095  1.00  2.250          H  
ATOM    900 3HE  MET A  54       6.498  15.143  15.346  1.00  2.250          H  
ATOM    901  N   ASP A  55       5.707  14.132   8.687  1.00  0.850          N  
ATOM    902  CA  ASP A  55       5.072  13.507   7.557  1.00  0.860          C  
ATOM    903  C   ASP A  55       5.218  12.047   7.902  1.00  0.710          C  
ATOM    904  O   ASP A  55       4.259  11.280   7.922  1.00  0.790          O  
ATOM    905  CB  ASP A  55       5.767  13.878   6.230  1.00  1.200          C  
ATOM    906  CG  ASP A  55       4.967  13.491   4.952  1.00  1.200          C  
ATOM    907  OD1 ASP A  55       3.872  13.980   4.796  1.00  1.200          O  
ATOM    908  OD2 ASP A  55       5.460  12.701   4.144  1.00  1.200          O  
ATOM    909  H   ASP A  55       6.695  14.369   8.625  1.00  1.020          H  
ATOM    910  HA  ASP A  55       4.015  13.766   7.516  1.00  1.030          H  
ATOM    911 1HB  ASP A  55       5.962  14.954   6.213  1.00  1.440          H  
ATOM    912 2HB  ASP A  55       6.742  13.386   6.187  1.00  1.440          H  
ATOM    913  N   VAL A  56       6.435  11.671   8.287  1.00  0.650          N  
ATOM    914  CA  VAL A  56       6.698  10.287   8.605  1.00  0.630          C  
ATOM    915  C   VAL A  56       5.881   9.858   9.820  1.00  0.570          C  
ATOM    916  O   VAL A  56       5.197   8.838   9.772  1.00  0.590          O  
ATOM    917  CB  VAL A  56       8.210  10.077   8.852  1.00  0.890          C  
ATOM    918  CG1 VAL A  56       8.478   8.672   9.361  1.00  0.890          C  
ATOM    919  CG2 VAL A  56       8.978  10.325   7.554  1.00  0.890          C  
ATOM    920  H   VAL A  56       7.190  12.361   8.296  1.00  0.780          H  
ATOM    921  HA  VAL A  56       6.400   9.675   7.754  1.00  0.760          H  
ATOM    922  HB  VAL A  56       8.553  10.783   9.614  1.00  1.070          H  
ATOM    923 1HG1 VAL A  56       9.538   8.557   9.517  1.00  1.070          H  
ATOM    924 2HG1 VAL A  56       7.960   8.503  10.298  1.00  1.070          H  
ATOM    925 3HG1 VAL A  56       8.144   7.946   8.623  1.00  1.070          H  
ATOM    926 1HG2 VAL A  56      10.046  10.192   7.732  1.00  1.070          H  
ATOM    927 2HG2 VAL A  56       8.644   9.621   6.794  1.00  1.070          H  
ATOM    928 3HG2 VAL A  56       8.794  11.341   7.209  1.00  1.070          H  
ATOM    929  N   VAL A  57       5.891  10.640  10.897  1.00  0.550          N  
ATOM    930  CA  VAL A  57       5.135  10.217  12.061  1.00  0.540          C  
ATOM    931  C   VAL A  57       3.637  10.122  11.800  1.00  0.470          C  
ATOM    932  O   VAL A  57       3.017   9.129  12.202  1.00  0.420          O  
ATOM    933  CB  VAL A  57       5.406  11.155  13.253  1.00  0.760          C  
ATOM    934  CG1 VAL A  57       4.452  10.852  14.445  1.00  0.760          C  
ATOM    935  CG2 VAL A  57       6.852  10.964  13.696  1.00  0.760          C  
ATOM    936  H   VAL A  57       6.470  11.485  10.925  1.00  0.660          H  
ATOM    937  HA  VAL A  57       5.491   9.223  12.338  1.00  0.650          H  
ATOM    938  HB  VAL A  57       5.241  12.179  12.937  1.00  0.910          H  
ATOM    939 1HG1 VAL A  57       4.676  11.527  15.265  1.00  0.910          H  
ATOM    940 2HG1 VAL A  57       3.408  10.991  14.153  1.00  0.910          H  
ATOM    941 3HG1 VAL A  57       4.597   9.822  14.773  1.00  0.910          H  
ATOM    942 1HG2 VAL A  57       7.079  11.631  14.520  1.00  0.910          H  
ATOM    943 2HG2 VAL A  57       6.979   9.944  14.005  1.00  0.910          H  
ATOM    944 3HG2 VAL A  57       7.530  11.169  12.882  1.00  0.910          H  
ATOM    945  N   MET A  58       3.015  11.134  11.177  1.00  0.510          N  
ATOM    946  CA  MET A  58       1.583  11.006  10.996  1.00  0.510          C  
ATOM    947  C   MET A  58       1.168   9.973   9.959  1.00  0.470          C  
ATOM    948  O   MET A  58       0.182   9.266  10.177  1.00  0.450          O  
ATOM    949  CB  MET A  58       0.973  12.357  10.714  1.00  0.710          C  
ATOM    950  CG  MET A  58       0.997  13.300  11.937  1.00  0.710          C  
ATOM    951  SD  MET A  58       0.136  12.634  13.404  1.00  0.710          S  
ATOM    952  CE  MET A  58      -1.572  12.500  12.888  1.00  0.710          C  
ATOM    953  H   MET A  58       3.500  11.968  10.831  1.00  0.610          H  
ATOM    954  HA  MET A  58       1.171  10.669  11.942  1.00  0.610          H  
ATOM    955 1HB  MET A  58       1.536  12.839   9.912  1.00  0.860          H  
ATOM    956 2HB  MET A  58      -0.043  12.229  10.364  1.00  0.860          H  
ATOM    957 1HG  MET A  58       2.041  13.476  12.209  1.00  0.860          H  
ATOM    958 2HG  MET A  58       0.568  14.247  11.696  1.00  0.860          H  
ATOM    959 1HE  MET A  58      -2.168  12.128  13.706  1.00  0.860          H  
ATOM    960 2HE  MET A  58      -1.954  13.464  12.590  1.00  0.860          H  
ATOM    961 3HE  MET A  58      -1.633  11.807  12.063  1.00  0.860          H  
ATOM    962  N   LYS A  59       1.907   9.833   8.851  1.00  0.480          N  
ATOM    963  CA  LYS A  59       1.508   8.849   7.856  1.00  0.460          C  
ATOM    964  C   LYS A  59       1.578   7.456   8.444  1.00  0.430          C  
ATOM    965  O   LYS A  59       0.679   6.631   8.220  1.00  0.440          O  
ATOM    966  CB  LYS A  59       2.395   8.916   6.619  1.00  0.650          C  
ATOM    967  CG  LYS A  59       2.188  10.151   5.755  1.00  0.650          C  
ATOM    968  CD  LYS A  59       2.966  10.076   4.436  1.00  0.650          C  
ATOM    969  CE  LYS A  59       4.477   9.955   4.672  1.00  0.650          C  
ATOM    970  NZ  LYS A  59       5.264  10.295   3.463  1.00  0.650          N  
ATOM    971  H   LYS A  59       2.734  10.414   8.680  1.00  0.580          H  
ATOM    972  HA  LYS A  59       0.476   9.043   7.567  1.00  0.550          H  
ATOM    973 1HB  LYS A  59       3.435   8.905   6.950  1.00  0.780          H  
ATOM    974 2HB  LYS A  59       2.235   8.031   6.006  1.00  0.780          H  
ATOM    975 1HG  LYS A  59       1.128  10.239   5.523  1.00  0.780          H  
ATOM    976 2HG  LYS A  59       2.484  11.046   6.291  1.00  0.780          H  
ATOM    977 1HD  LYS A  59       2.622   9.228   3.848  1.00  0.780          H  
ATOM    978 2HD  LYS A  59       2.788  10.992   3.866  1.00  0.780          H  
ATOM    979 1HE  LYS A  59       4.773  10.607   5.476  1.00  0.780          H  
ATOM    980 2HE  LYS A  59       4.707   8.931   4.948  1.00  0.780          H  
ATOM    981 1HZ  LYS A  59       6.241  10.206   3.668  1.00  0.780          H  
ATOM    982 2HZ  LYS A  59       5.019   9.701   2.695  1.00  0.780          H  
ATOM    983 3HZ  LYS A  59       5.071  11.287   3.225  1.00  0.780          H  
ATOM    984  N   LEU A  60       2.640   7.186   9.211  1.00  0.430          N  
ATOM    985  CA  LEU A  60       2.798   5.886   9.813  1.00  0.410          C  
ATOM    986  C   LEU A  60       1.722   5.658  10.868  1.00  0.390          C  
ATOM    987  O   LEU A  60       1.194   4.551  10.973  1.00  0.380          O  
ATOM    988  CB  LEU A  60       4.178   5.772  10.444  1.00  0.580          C  
ATOM    989  CG  LEU A  60       5.393   5.804   9.527  1.00  0.580          C  
ATOM    990  CD1 LEU A  60       6.610   5.849  10.439  1.00  0.580          C  
ATOM    991  CD2 LEU A  60       5.409   4.629   8.598  1.00  0.580          C  
ATOM    992  H   LEU A  60       3.376   7.885   9.352  1.00  0.520          H  
ATOM    993  HA  LEU A  60       2.675   5.132   9.045  1.00  0.490          H  
ATOM    994 1HB  LEU A  60       4.290   6.569  11.187  1.00  0.700          H  
ATOM    995 2HB  LEU A  60       4.233   4.823  10.936  1.00  0.700          H  
ATOM    996  HG  LEU A  60       5.384   6.691   8.919  1.00  0.700          H  
ATOM    997 1HD1 LEU A  60       7.520   5.891   9.847  1.00  0.700          H  
ATOM    998 2HD1 LEU A  60       6.549   6.734  11.071  1.00  0.700          H  
ATOM    999 3HD1 LEU A  60       6.631   4.972  11.070  1.00  0.700          H  
ATOM   1000 1HD2 LEU A  60       6.294   4.681   7.969  1.00  0.700          H  
ATOM   1001 2HD2 LEU A  60       5.427   3.732   9.173  1.00  0.700          H  
ATOM   1002 3HD2 LEU A  60       4.534   4.636   7.960  1.00  0.700          H  
ATOM   1003  N   SER A  61       1.377   6.699  11.642  1.00  0.420          N  
ATOM   1004  CA  SER A  61       0.353   6.577  12.674  1.00  0.430          C  
ATOM   1005  C   SER A  61      -0.998   6.243  12.045  1.00  0.450          C  
ATOM   1006  O   SER A  61      -1.718   5.358  12.526  1.00  0.500          O  
ATOM   1007  CB  SER A  61       0.240   7.882  13.446  1.00  0.600          C  
ATOM   1008  OG  SER A  61       1.419   8.165  14.161  1.00  0.600          O  
ATOM   1009  H   SER A  61       1.873   7.590  11.562  1.00  0.500          H  
ATOM   1010  HA  SER A  61       0.625   5.776  13.355  1.00  0.520          H  
ATOM   1011 1HB  SER A  61       0.019   8.696  12.762  1.00  0.720          H  
ATOM   1012 2HB  SER A  61      -0.589   7.806  14.136  1.00  0.720          H  
ATOM   1013  HG  SER A  61       2.109   8.330  13.481  1.00  0.720          H  
ATOM   1014  N   HIS A  62      -1.317   6.895  10.917  1.00  0.480          N  
ATOM   1015  CA  HIS A  62      -2.579   6.641  10.241  1.00  0.560          C  
ATOM   1016  C   HIS A  62      -2.568   5.225   9.680  1.00  0.530          C  
ATOM   1017  O   HIS A  62      -3.562   4.500   9.769  1.00  0.570          O  
ATOM   1018  CB  HIS A  62      -2.831   7.642   9.110  1.00  0.750          C  
ATOM   1019  CG  HIS A  62      -3.065   9.056   9.574  1.00  0.750          C  
ATOM   1020  ND1 HIS A  62      -3.915   9.370  10.613  1.00  0.750          N  
ATOM   1021  CD2 HIS A  62      -2.588  10.233   9.108  1.00  0.750          C  
ATOM   1022  CE1 HIS A  62      -3.946  10.684  10.764  1.00  0.750          C  
ATOM   1023  NE2 HIS A  62      -3.150  11.224   9.860  1.00  0.750          N  
ATOM   1024  H   HIS A  62      -0.702   7.638  10.570  1.00  0.580          H  
ATOM   1025  HA  HIS A  62      -3.397   6.728  10.948  1.00  0.670          H  
ATOM   1026 1HB  HIS A  62      -1.967   7.647   8.440  1.00  0.900          H  
ATOM   1027 2HB  HIS A  62      -3.697   7.324   8.528  1.00  0.900          H  
ATOM   1028  HD2 HIS A  62      -1.891  10.364   8.280  1.00  0.900          H  
ATOM   1029  HE1 HIS A  62      -4.529  11.231  11.505  1.00  0.900          H  
ATOM   1030  HE2 HIS A  62      -2.975  12.205   9.734  1.00  0.900          H  
ATOM   1031  N   THR A  63      -1.424   4.804   9.145  1.00  0.490          N  
ATOM   1032  CA  THR A  63      -1.289   3.475   8.588  1.00  0.500          C  
ATOM   1033  C   THR A  63      -1.553   2.421   9.658  1.00  0.450          C  
ATOM   1034  O   THR A  63      -2.298   1.463   9.417  1.00  0.520          O  
ATOM   1035  CB  THR A  63       0.117   3.280   7.990  1.00  0.700          C  
ATOM   1036  OG1 THR A  63       0.322   4.218   6.920  1.00  0.700          O  
ATOM   1037  CG2 THR A  63       0.278   1.858   7.462  1.00  0.700          C  
ATOM   1038  H   THR A  63      -0.635   5.448   9.069  1.00  0.590          H  
ATOM   1039  HA  THR A  63      -2.023   3.353   7.796  1.00  0.600          H  
ATOM   1040  HB  THR A  63       0.848   3.465   8.750  1.00  0.840          H  
ATOM   1041  HG1 THR A  63       0.384   5.129   7.292  1.00  0.840          H  
ATOM   1042 1HG2 THR A  63       1.276   1.740   7.044  1.00  0.840          H  
ATOM   1043 2HG2 THR A  63       0.141   1.140   8.269  1.00  0.840          H  
ATOM   1044 3HG2 THR A  63      -0.463   1.675   6.687  1.00  0.840          H  
ATOM   1045  N   VAL A  64      -0.971   2.599  10.853  1.00  0.370          N  
ATOM   1046  CA  VAL A  64      -1.184   1.620  11.903  1.00  0.370          C  
ATOM   1047  C   VAL A  64      -2.631   1.564  12.342  1.00  0.370          C  
ATOM   1048  O   VAL A  64      -3.139   0.459  12.548  1.00  0.410          O  
ATOM   1049  CB  VAL A  64      -0.321   1.859  13.152  1.00  0.520          C  
ATOM   1050  CG1 VAL A  64      -0.746   0.873  14.294  1.00  0.520          C  
ATOM   1051  CG2 VAL A  64       1.082   1.657  12.797  1.00  0.520          C  
ATOM   1052  H   VAL A  64      -0.336   3.393  10.983  1.00  0.440          H  
ATOM   1053  HA  VAL A  64      -0.910   0.646  11.508  1.00  0.440          H  
ATOM   1054  HB  VAL A  64      -0.461   2.878  13.517  1.00  0.620          H  
ATOM   1055 1HG1 VAL A  64      -0.121   1.041  15.167  1.00  0.620          H  
ATOM   1056 2HG1 VAL A  64      -1.780   1.020  14.573  1.00  0.620          H  
ATOM   1057 3HG1 VAL A  64      -0.640  -0.139  13.974  1.00  0.620          H  
ATOM   1058 1HG2 VAL A  64       1.690   1.797  13.677  1.00  0.620          H  
ATOM   1059 2HG2 VAL A  64       1.240   0.709  12.430  1.00  0.620          H  
ATOM   1060 3HG2 VAL A  64       1.359   2.357  12.034  1.00  0.620          H  
ATOM   1061  N   VAL A  65      -3.308   2.709  12.531  1.00  0.360          N  
ATOM   1062  CA  VAL A  65      -4.694   2.597  12.979  1.00  0.410          C  
ATOM   1063  C   VAL A  65      -5.554   1.946  11.888  1.00  0.460          C  
ATOM   1064  O   VAL A  65      -6.504   1.231  12.199  1.00  0.500          O  
ATOM   1065  CB  VAL A  65      -5.303   3.954  13.435  1.00  0.550          C  
ATOM   1066  CG1 VAL A  65      -5.639   4.880  12.265  1.00  0.550          C  
ATOM   1067  CG2 VAL A  65      -6.513   3.672  14.296  1.00  0.550          C  
ATOM   1068  H   VAL A  65      -2.846   3.617  12.391  1.00  0.430          H  
ATOM   1069  HA  VAL A  65      -4.711   1.946  13.854  1.00  0.490          H  
ATOM   1070  HB  VAL A  65      -4.577   4.466  14.025  1.00  0.660          H  
ATOM   1071 1HG1 VAL A  65      -6.028   5.815  12.649  1.00  0.660          H  
ATOM   1072 2HG1 VAL A  65      -4.754   5.068  11.718  1.00  0.660          H  
ATOM   1073 3HG1 VAL A  65      -6.381   4.435  11.618  1.00  0.660          H  
ATOM   1074 1HG2 VAL A  65      -6.930   4.605  14.671  1.00  0.660          H  
ATOM   1075 2HG2 VAL A  65      -7.265   3.141  13.731  1.00  0.660          H  
ATOM   1076 3HG2 VAL A  65      -6.206   3.057  15.135  1.00  0.660          H  
ATOM   1077  N   LEU A  66      -5.268   2.198  10.608  1.00  0.530          N  
ATOM   1078  CA  LEU A  66      -6.034   1.542   9.556  1.00  0.620          C  
ATOM   1079  C   LEU A  66      -5.849   0.028   9.614  1.00  0.600          C  
ATOM   1080  O   LEU A  66      -6.825  -0.725   9.497  1.00  0.650          O  
ATOM   1081  CB  LEU A  66      -5.595   2.106   8.200  1.00  0.830          C  
ATOM   1082  CG  LEU A  66      -6.054   3.553   7.894  1.00  0.830          C  
ATOM   1083  CD1 LEU A  66      -5.267   4.110   6.724  1.00  0.830          C  
ATOM   1084  CD2 LEU A  66      -7.535   3.530   7.510  1.00  0.830          C  
ATOM   1085  H   LEU A  66      -4.527   2.868  10.366  1.00  0.640          H  
ATOM   1086  HA  LEU A  66      -7.085   1.749   9.719  1.00  0.740          H  
ATOM   1087 1HB  LEU A  66      -4.506   2.095   8.168  1.00  1.000          H  
ATOM   1088 2HB  LEU A  66      -5.967   1.456   7.417  1.00  1.000          H  
ATOM   1089  HG  LEU A  66      -5.899   4.184   8.770  1.00  1.000          H  
ATOM   1090 1HD1 LEU A  66      -5.600   5.124   6.510  1.00  1.000          H  
ATOM   1091 2HD1 LEU A  66      -4.208   4.129   6.979  1.00  1.000          H  
ATOM   1092 3HD1 LEU A  66      -5.418   3.486   5.847  1.00  1.000          H  
ATOM   1093 1HD2 LEU A  66      -7.869   4.535   7.289  1.00  1.000          H  
ATOM   1094 2HD2 LEU A  66      -7.670   2.906   6.629  1.00  1.000          H  
ATOM   1095 3HD2 LEU A  66      -8.134   3.134   8.301  1.00  1.000          H  
ATOM   1096  N   MET A  67      -4.605  -0.426   9.825  1.00  0.570          N  
ATOM   1097  CA  MET A  67      -4.343  -1.855   9.938  1.00  0.620          C  
ATOM   1098  C   MET A  67      -5.016  -2.446  11.170  1.00  0.600          C  
ATOM   1099  O   MET A  67      -5.716  -3.455  11.074  1.00  0.670          O  
ATOM   1100  CB  MET A  67      -2.840  -2.118  10.021  1.00  0.850          C  
ATOM   1101  CG  MET A  67      -2.042  -1.867   8.745  1.00  0.850          C  
ATOM   1102  SD  MET A  67      -0.282  -2.113   9.026  1.00  0.850          S  
ATOM   1103  CE  MET A  67       0.492  -1.948   7.419  1.00  0.850          C  
ATOM   1104  H   MET A  67      -3.827   0.242   9.867  1.00  0.680          H  
ATOM   1105  HA  MET A  67      -4.753  -2.354   9.064  1.00  0.740          H  
ATOM   1106 1HB  MET A  67      -2.413  -1.479  10.795  1.00  1.020          H  
ATOM   1107 2HB  MET A  67      -2.672  -3.154  10.327  1.00  1.020          H  
ATOM   1108 1HG  MET A  67      -2.369  -2.556   7.974  1.00  1.020          H  
ATOM   1109 2HG  MET A  67      -2.206  -0.850   8.394  1.00  1.020          H  
ATOM   1110 1HE  MET A  67       1.568  -2.084   7.521  1.00  1.020          H  
ATOM   1111 2HE  MET A  67       0.095  -2.706   6.745  1.00  1.020          H  
ATOM   1112 3HE  MET A  67       0.292  -0.967   7.010  1.00  1.020          H  
ATOM   1113  N   ALA A  68      -4.821  -1.804  12.326  1.00  0.520          N  
ATOM   1114  CA  ALA A  68      -5.356  -2.285  13.591  1.00  0.540          C  
ATOM   1115  C   ALA A  68      -6.864  -2.377  13.543  1.00  0.590          C  
ATOM   1116  O   ALA A  68      -7.464  -3.324  14.063  1.00  0.650          O  
ATOM   1117  CB  ALA A  68      -4.929  -1.359  14.697  1.00  0.750          C  
ATOM   1118  H   ALA A  68      -4.255  -0.955  12.333  1.00  0.620          H  
ATOM   1119  HA  ALA A  68      -4.961  -3.284  13.777  1.00  0.650          H  
ATOM   1120 1HB  ALA A  68      -5.324  -1.710  15.645  1.00  0.900          H  
ATOM   1121 2HB  ALA A  68      -3.852  -1.314  14.730  1.00  0.900          H  
ATOM   1122 3HB  ALA A  68      -5.320  -0.372  14.488  1.00  0.900          H  
ATOM   1123  N   TRP A  69      -7.496  -1.388  12.913  1.00  0.580          N  
ATOM   1124  CA  TRP A  69      -8.929  -1.394  12.766  1.00  0.680          C  
ATOM   1125  C   TRP A  69      -9.375  -2.582  11.933  1.00  0.770          C  
ATOM   1126  O   TRP A  69     -10.222  -3.362  12.372  1.00  0.860          O  
ATOM   1127  CB  TRP A  69      -9.398  -0.053  12.213  1.00  0.910          C  
ATOM   1128  CG  TRP A  69     -10.796  -0.030  11.776  1.00  0.910          C  
ATOM   1129  CD1 TRP A  69     -11.927   0.084  12.526  1.00  0.910          C  
ATOM   1130  CD2 TRP A  69     -11.217  -0.074  10.409  1.00  0.910          C  
ATOM   1131  NE1 TRP A  69     -13.027   0.086  11.713  1.00  0.910          N  
ATOM   1132  CE2 TRP A  69     -12.606  -0.008  10.409  1.00  0.910          C  
ATOM   1133  CE3 TRP A  69     -10.528  -0.161   9.193  1.00  0.910          C  
ATOM   1134  CZ2 TRP A  69     -13.332  -0.037   9.238  1.00  0.910          C  
ATOM   1135  CZ3 TRP A  69     -11.248  -0.187   8.024  1.00  0.910          C  
ATOM   1136  CH2 TRP A  69     -12.617  -0.130   8.040  1.00  0.910          C  
ATOM   1137  H   TRP A  69      -6.977  -0.583  12.556  1.00  0.700          H  
ATOM   1138  HA  TRP A  69      -9.364  -1.492  13.758  1.00  0.820          H  
ATOM   1139 1HB  TRP A  69      -9.269   0.706  12.986  1.00  1.090          H  
ATOM   1140 2HB  TRP A  69      -8.767   0.236  11.380  1.00  1.090          H  
ATOM   1141  HD1 TRP A  69     -11.955   0.156  13.614  1.00  1.090          H  
ATOM   1142  HE1 TRP A  69     -13.996   0.151  12.015  1.00  1.090          H  
ATOM   1143  HE3 TRP A  69      -9.437  -0.207   9.173  1.00  1.090          H  
ATOM   1144  HZ2 TRP A  69     -14.420   0.012   9.229  1.00  1.090          H  
ATOM   1145  HZ3 TRP A  69     -10.700  -0.256   7.086  1.00  1.090          H  
ATOM   1146  HH2 TRP A  69     -13.157  -0.155   7.094  1.00  1.090          H  
ATOM   1147  N   ARG A  70      -8.745  -2.811  10.778  1.00  0.770          N  
ATOM   1148  CA  ARG A  70      -9.131  -3.958   9.961  1.00  0.860          C  
ATOM   1149  C   ARG A  70      -8.942  -5.271  10.732  1.00  0.900          C  
ATOM   1150  O   ARG A  70      -9.748  -6.199  10.616  1.00  1.000          O  
ATOM   1151  CB  ARG A  70      -8.336  -4.018   8.666  1.00  1.170          C  
ATOM   1152  CG  ARG A  70      -8.699  -2.965   7.624  1.00  1.170          C  
ATOM   1153  CD  ARG A  70      -8.111  -3.283   6.293  1.00  1.170          C  
ATOM   1154  NE  ARG A  70      -6.639  -3.233   6.292  1.00  1.170          N  
ATOM   1155  CZ  ARG A  70      -5.880  -2.137   6.036  1.00  1.170          C  
ATOM   1156  NH1 ARG A  70      -6.435  -0.978   5.747  1.00  1.170          N  
ATOM   1157  NH2 ARG A  70      -4.560  -2.242   6.062  1.00  1.170          N  
ATOM   1158  H   ARG A  70      -8.022  -2.162  10.450  1.00  0.920          H  
ATOM   1159  HA  ARG A  70     -10.186  -3.852   9.708  1.00  1.030          H  
ATOM   1160 1HB  ARG A  70      -7.276  -3.890   8.899  1.00  1.400          H  
ATOM   1161 2HB  ARG A  70      -8.455  -4.999   8.211  1.00  1.400          H  
ATOM   1162 1HG  ARG A  70      -9.782  -2.913   7.525  1.00  1.400          H  
ATOM   1163 2HG  ARG A  70      -8.319  -2.002   7.941  1.00  1.400          H  
ATOM   1164 1HD  ARG A  70      -8.411  -4.292   6.010  1.00  1.400          H  
ATOM   1165 2HD  ARG A  70      -8.488  -2.585   5.550  1.00  1.400          H  
ATOM   1166  HE  ARG A  70      -6.151  -4.094   6.497  1.00  1.400          H  
ATOM   1167 1HH1 ARG A  70      -7.437  -0.887   5.717  1.00  1.400          H  
ATOM   1168 2HH1 ARG A  70      -5.852  -0.184   5.525  1.00  1.400          H  
ATOM   1169 1HH2 ARG A  70      -4.129  -3.133   6.273  1.00  1.400          H  
ATOM   1170 2HH2 ARG A  70      -3.982  -1.437   5.869  1.00  1.400          H  
ATOM   1171  N   GLU A  71      -7.884  -5.328  11.543  1.00  0.830          N  
ATOM   1172  CA  GLU A  71      -7.537  -6.492  12.345  1.00  0.880          C  
ATOM   1173  C   GLU A  71      -8.267  -6.566  13.693  1.00  0.890          C  
ATOM   1174  O   GLU A  71      -7.996  -7.502  14.457  1.00  0.950          O  
ATOM   1175  CB  GLU A  71      -6.025  -6.536  12.620  1.00  1.210          C  
ATOM   1176  CG  GLU A  71      -5.123  -6.752  11.409  1.00  1.210          C  
ATOM   1177  CD  GLU A  71      -3.653  -6.726  11.781  1.00  1.210          C  
ATOM   1178  OE1 GLU A  71      -3.356  -6.609  12.949  1.00  1.210          O  
ATOM   1179  OE2 GLU A  71      -2.830  -6.815  10.903  1.00  1.210          O  
ATOM   1180  H   GLU A  71      -7.243  -4.527  11.552  1.00  1.000          H  
ATOM   1181  HA  GLU A  71      -7.806  -7.379  11.774  1.00  1.060          H  
ATOM   1182 1HB  GLU A  71      -5.725  -5.598  13.087  1.00  1.450          H  
ATOM   1183 2HB  GLU A  71      -5.810  -7.335  13.328  1.00  1.450          H  
ATOM   1184 1HG  GLU A  71      -5.361  -7.713  10.958  1.00  1.450          H  
ATOM   1185 2HG  GLU A  71      -5.327  -5.976  10.674  1.00  1.450          H  
ATOM   1186  N   THR A  72      -9.142  -5.579  14.017  1.00  0.870          N  
ATOM   1187  CA  THR A  72      -9.917  -5.485  15.275  1.00  0.920          C  
ATOM   1188  C   THR A  72      -9.096  -5.114  16.519  1.00  0.790          C  
ATOM   1189  O   THR A  72      -9.620  -5.098  17.635  1.00  0.820          O  
ATOM   1190  CB  THR A  72     -10.749  -6.755  15.591  1.00  1.270          C  
ATOM   1191  OG1 THR A  72      -9.912  -7.774  16.129  1.00  1.270          O  
ATOM   1192  CG2 THR A  72     -11.488  -7.278  14.363  1.00  1.270          C  
ATOM   1193  H   THR A  72      -9.322  -4.843  13.329  1.00  1.040          H  
ATOM   1194  HA  THR A  72     -10.639  -4.681  15.130  1.00  1.100          H  
ATOM   1195  HB  THR A  72     -11.491  -6.494  16.343  1.00  1.520          H  
ATOM   1196  HG1 THR A  72      -9.192  -7.921  15.511  1.00  1.520          H  
ATOM   1197 1HG2 THR A  72     -12.078  -8.147  14.645  1.00  1.520          H  
ATOM   1198 2HG2 THR A  72     -12.145  -6.499  13.983  1.00  1.520          H  
ATOM   1199 3HG2 THR A  72     -10.792  -7.565  13.585  1.00  1.520          H  
ATOM   1200  N   GLN A  73      -7.798  -4.876  16.366  1.00  0.720          N  
ATOM   1201  CA  GLN A  73      -6.915  -4.715  17.515  1.00  0.650          C  
ATOM   1202  C   GLN A  73      -7.033  -3.360  18.192  1.00  0.610          C  
ATOM   1203  O   GLN A  73      -6.085  -2.570  18.193  1.00  0.570          O  
ATOM   1204  CB  GLN A  73      -5.465  -4.917  17.084  1.00  0.940          C  
ATOM   1205  CG  GLN A  73      -5.203  -6.253  16.470  1.00  0.940          C  
ATOM   1206  CD  GLN A  73      -5.521  -7.365  17.400  1.00  0.940          C  
ATOM   1207  OE1 GLN A  73      -4.940  -7.485  18.492  1.00  0.940          O  
ATOM   1208  NE2 GLN A  73      -6.466  -8.197  16.988  1.00  0.940          N  
ATOM   1209  H   GLN A  73      -7.444  -4.772  15.413  1.00  0.860          H  
ATOM   1210  HA  GLN A  73      -7.179  -5.473  18.252  1.00  0.780          H  
ATOM   1211 1HB  GLN A  73      -5.183  -4.149  16.364  1.00  1.130          H  
ATOM   1212 2HB  GLN A  73      -4.823  -4.825  17.942  1.00  1.130          H  
ATOM   1213 1HG  GLN A  73      -5.827  -6.364  15.594  1.00  1.130          H  
ATOM   1214 2HG  GLN A  73      -4.151  -6.319  16.187  1.00  1.130          H  
ATOM   1215 1HE2 GLN A  73      -6.749  -8.971  17.557  1.00  1.130          H  
ATOM   1216 2HE2 GLN A  73      -6.918  -8.041  16.074  1.00  1.130          H  
ATOM   1217  N   TRP A  74      -8.147  -3.172  18.892  1.00  0.700          N  
ATOM   1218  CA  TRP A  74      -8.476  -1.909  19.546  1.00  0.800          C  
ATOM   1219  C   TRP A  74      -7.422  -1.399  20.544  1.00  0.730          C  
ATOM   1220  O   TRP A  74      -7.309  -0.189  20.738  1.00  0.750          O  
ATOM   1221  CB  TRP A  74      -9.801  -2.024  20.288  1.00  1.080          C  
ATOM   1222  CG  TRP A  74      -9.769  -2.926  21.481  1.00  1.080          C  
ATOM   1223  CD1 TRP A  74      -9.368  -2.573  22.722  1.00  1.080          C  
ATOM   1224  CD2 TRP A  74     -10.144  -4.315  21.570  1.00  1.080          C  
ATOM   1225  NE1 TRP A  74      -9.443  -3.630  23.563  1.00  1.080          N  
ATOM   1226  CE2 TRP A  74      -9.921  -4.707  22.887  1.00  1.080          C  
ATOM   1227  CE3 TRP A  74     -10.635  -5.235  20.665  1.00  1.080          C  
ATOM   1228  CZ2 TRP A  74     -10.168  -5.994  23.321  1.00  1.080          C  
ATOM   1229  CZ3 TRP A  74     -10.890  -6.528  21.090  1.00  1.080          C  
ATOM   1230  CH2 TRP A  74     -10.664  -6.899  22.387  1.00  1.080          C  
ATOM   1231  H   TRP A  74      -8.835  -3.925  18.827  1.00  0.840          H  
ATOM   1232  HA  TRP A  74      -8.599  -1.156  18.764  1.00  0.960          H  
ATOM   1233 1HB  TRP A  74     -10.069  -1.045  20.606  1.00  1.300          H  
ATOM   1234 2HB  TRP A  74     -10.575  -2.372  19.604  1.00  1.300          H  
ATOM   1235  HD1 TRP A  74      -9.006  -1.588  23.010  1.00  1.300          H  
ATOM   1236  HE1 TRP A  74      -9.131  -3.570  24.555  1.00  1.300          H  
ATOM   1237  HE3 TRP A  74     -10.816  -4.953  19.641  1.00  1.300          H  
ATOM   1238  HZ2 TRP A  74      -9.990  -6.302  24.351  1.00  1.300          H  
ATOM   1239  HZ3 TRP A  74     -11.277  -7.240  20.363  1.00  1.300          H  
ATOM   1240  HH2 TRP A  74     -10.874  -7.923  22.690  1.00  1.300          H  
ATOM   1241  N   GLU A  75      -6.609  -2.283  21.140  1.00  0.710          N  
ATOM   1242  CA  GLU A  75      -5.591  -1.788  22.067  1.00  0.740          C  
ATOM   1243  C   GLU A  75      -4.485  -1.060  21.290  1.00  0.640          C  
ATOM   1244  O   GLU A  75      -3.856  -0.130  21.810  1.00  0.690          O  
ATOM   1245  CB  GLU A  75      -5.004  -2.902  22.937  1.00  1.020          C  
ATOM   1246  CG  GLU A  75      -5.989  -3.532  23.963  1.00  1.020          C  
ATOM   1247  CD  GLU A  75      -6.612  -2.528  24.991  1.00  1.020          C  
ATOM   1248  OE1 GLU A  75      -5.993  -1.528  25.288  1.00  1.020          O  
ATOM   1249  OE2 GLU A  75      -7.713  -2.789  25.467  1.00  1.020          O  
ATOM   1250  H   GLU A  75      -6.729  -3.278  20.998  1.00  0.850          H  
ATOM   1251  HA  GLU A  75      -6.061  -1.067  22.736  1.00  0.890          H  
ATOM   1252 1HB  GLU A  75      -4.637  -3.703  22.294  1.00  1.230          H  
ATOM   1253 2HB  GLU A  75      -4.151  -2.514  23.492  1.00  1.230          H  
ATOM   1254 1HG  GLU A  75      -6.782  -4.016  23.409  1.00  1.230          H  
ATOM   1255 2HG  GLU A  75      -5.457  -4.307  24.512  1.00  1.230          H  
ATOM   1256  N   ILE A  76      -4.235  -1.494  20.045  1.00  0.550          N  
ATOM   1257  CA  ILE A  76      -3.231  -0.871  19.207  1.00  0.500          C  
ATOM   1258  C   ILE A  76      -3.759   0.508  18.889  1.00  0.480          C  
ATOM   1259  O   ILE A  76      -3.005   1.483  18.905  1.00  0.480          O  
ATOM   1260  CB  ILE A  76      -2.981  -1.668  17.910  1.00  0.720          C  
ATOM   1261  CG1 ILE A  76      -2.423  -3.102  18.217  1.00  0.720          C  
ATOM   1262  CG2 ILE A  76      -2.047  -0.893  16.984  1.00  0.720          C  
ATOM   1263  CD1 ILE A  76      -1.070  -3.203  18.917  1.00  0.720          C  
ATOM   1264  H   ILE A  76      -4.794  -2.242  19.635  1.00  0.660          H  
ATOM   1265  HA  ILE A  76      -2.306  -0.759  19.763  1.00  0.600          H  
ATOM   1266  HB  ILE A  76      -3.914  -1.810  17.408  1.00  0.860          H  
ATOM   1267 1HG1 ILE A  76      -3.140  -3.597  18.856  1.00  0.860          H  
ATOM   1268 2HG1 ILE A  76      -2.371  -3.637  17.279  1.00  0.860          H  
ATOM   1269 1HG2 ILE A  76      -1.896  -1.456  16.067  1.00  0.860          H  
ATOM   1270 2HG2 ILE A  76      -2.480   0.075  16.740  1.00  0.860          H  
ATOM   1271 3HG2 ILE A  76      -1.115  -0.744  17.461  1.00  0.860          H  
ATOM   1272 1HD1 ILE A  76      -0.826  -4.245  19.073  1.00  0.860          H  
ATOM   1273 2HD1 ILE A  76      -0.295  -2.756  18.305  1.00  0.860          H  
ATOM   1274 3HD1 ILE A  76      -1.109  -2.707  19.879  1.00  0.860          H  
ATOM   1275  N   ASP A  77      -5.062   0.575  18.567  1.00  0.500          N  
ATOM   1276  CA  ASP A  77      -5.703   1.848  18.251  1.00  0.530          C  
ATOM   1277  C   ASP A  77      -5.577   2.785  19.441  1.00  0.560          C  
ATOM   1278  O   ASP A  77      -5.230   3.952  19.285  1.00  0.580          O  
ATOM   1279  CB  ASP A  77      -7.207   1.691  17.984  1.00  0.730          C  
ATOM   1280  CG  ASP A  77      -7.543   0.971  16.732  1.00  0.730          C  
ATOM   1281  OD1 ASP A  77      -6.688   0.828  15.929  1.00  0.730          O  
ATOM   1282  OD2 ASP A  77      -8.660   0.549  16.595  1.00  0.730          O  
ATOM   1283  H   ASP A  77      -5.589  -0.304  18.532  1.00  0.600          H  
ATOM   1284  HA  ASP A  77      -5.212   2.293  17.386  1.00  0.640          H  
ATOM   1285 1HB  ASP A  77      -7.686   1.194  18.813  1.00  0.880          H  
ATOM   1286 2HB  ASP A  77      -7.658   2.688  17.930  1.00  0.880          H  
ATOM   1287  N   ALA A  78      -5.742   2.256  20.664  1.00  0.600          N  
ATOM   1288  CA  ALA A  78      -5.650   3.106  21.843  1.00  0.650          C  
ATOM   1289  C   ALA A  78      -4.307   3.815  21.891  1.00  0.610          C  
ATOM   1290  O   ALA A  78      -4.236   5.030  22.141  1.00  0.630          O  
ATOM   1291  CB  ALA A  78      -5.798   2.269  23.108  1.00  0.890          C  
ATOM   1292  H   ALA A  78      -6.050   1.282  20.745  1.00  0.720          H  
ATOM   1293  HA  ALA A  78      -6.450   3.845  21.787  1.00  0.780          H  
ATOM   1294 1HB  ALA A  78      -5.758   2.911  23.972  1.00  1.070          H  
ATOM   1295 2HB  ALA A  78      -6.723   1.738  23.091  1.00  1.070          H  
ATOM   1296 3HB  ALA A  78      -4.996   1.547  23.161  1.00  1.070          H  
ATOM   1297  N   VAL A  79      -3.246   3.063  21.596  1.00  0.590          N  
ATOM   1298  CA  VAL A  79      -1.916   3.632  21.615  1.00  0.590          C  
ATOM   1299  C   VAL A  79      -1.730   4.620  20.482  1.00  0.530          C  
ATOM   1300  O   VAL A  79      -1.139   5.681  20.697  1.00  0.550          O  
ATOM   1301  CB  VAL A  79      -0.820   2.566  21.524  1.00  0.830          C  
ATOM   1302  CG1 VAL A  79       0.568   3.264  21.419  1.00  0.830          C  
ATOM   1303  CG2 VAL A  79      -0.880   1.660  22.733  1.00  0.830          C  
ATOM   1304  H   VAL A  79      -3.394   2.057  21.434  1.00  0.710          H  
ATOM   1305  HA  VAL A  79      -1.791   4.166  22.553  1.00  0.710          H  
ATOM   1306  HB  VAL A  79      -0.978   1.970  20.621  1.00  0.990          H  
ATOM   1307 1HG1 VAL A  79       1.334   2.519  21.355  1.00  0.990          H  
ATOM   1308 2HG1 VAL A  79       0.627   3.898  20.541  1.00  0.990          H  
ATOM   1309 3HG1 VAL A  79       0.734   3.871  22.307  1.00  0.990          H  
ATOM   1310 1HG2 VAL A  79      -0.110   0.897  22.665  1.00  0.990          H  
ATOM   1311 2HG2 VAL A  79      -0.718   2.239  23.613  1.00  0.990          H  
ATOM   1312 3HG2 VAL A  79      -1.856   1.180  22.783  1.00  0.990          H  
ATOM   1313  N   VAL A  80      -2.163   4.257  19.273  1.00  0.480          N  
ATOM   1314  CA  VAL A  80      -1.968   5.133  18.131  1.00  0.480          C  
ATOM   1315  C   VAL A  80      -2.707   6.447  18.330  1.00  0.490          C  
ATOM   1316  O   VAL A  80      -2.163   7.500  18.006  1.00  0.510          O  
ATOM   1317  CB  VAL A  80      -2.391   4.484  16.810  1.00  0.670          C  
ATOM   1318  CG1 VAL A  80      -2.309   5.480  15.671  1.00  0.670          C  
ATOM   1319  CG2 VAL A  80      -1.525   3.363  16.512  1.00  0.670          C  
ATOM   1320  H   VAL A  80      -2.620   3.344  19.160  1.00  0.580          H  
ATOM   1321  HA  VAL A  80      -0.903   5.345  18.056  1.00  0.580          H  
ATOM   1322  HB  VAL A  80      -3.425   4.139  16.893  1.00  0.810          H  
ATOM   1323 1HG1 VAL A  80      -2.600   4.998  14.762  1.00  0.810          H  
ATOM   1324 2HG1 VAL A  80      -2.947   6.301  15.849  1.00  0.810          H  
ATOM   1325 3HG1 VAL A  80      -1.284   5.836  15.570  1.00  0.810          H  
ATOM   1326 1HG2 VAL A  80      -1.873   2.949  15.597  1.00  0.810          H  
ATOM   1327 2HG2 VAL A  80      -0.493   3.698  16.412  1.00  0.810          H  
ATOM   1328 3HG2 VAL A  80      -1.597   2.639  17.300  1.00  0.810          H  
ATOM   1329  N   ASP A  81      -3.950   6.419  18.827  1.00  0.500          N  
ATOM   1330  CA  ASP A  81      -4.637   7.683  19.044  1.00  0.540          C  
ATOM   1331  C   ASP A  81      -3.847   8.563  19.999  1.00  0.540          C  
ATOM   1332  O   ASP A  81      -3.731   9.770  19.758  1.00  0.550          O  
ATOM   1333  CB  ASP A  81      -6.074   7.484  19.530  1.00  0.740          C  
ATOM   1334  CG  ASP A  81      -7.085   7.034  18.407  1.00  0.740          C  
ATOM   1335  OD1 ASP A  81      -6.782   7.139  17.216  1.00  0.740          O  
ATOM   1336  OD2 ASP A  81      -8.152   6.625  18.760  1.00  0.740          O  
ATOM   1337  H   ASP A  81      -4.400   5.530  19.051  1.00  0.600          H  
ATOM   1338  HA  ASP A  81      -4.689   8.203  18.106  1.00  0.650          H  
ATOM   1339 1HB  ASP A  81      -6.074   6.712  20.309  1.00  0.890          H  
ATOM   1340 2HB  ASP A  81      -6.438   8.404  19.985  1.00  0.890          H  
ATOM   1341  N   ARG A  82      -3.261   7.980  21.051  1.00  0.530          N  
ATOM   1342  CA  ARG A  82      -2.426   8.783  21.934  1.00  0.540          C  
ATOM   1343  C   ARG A  82      -1.197   9.319  21.187  1.00  0.520          C  
ATOM   1344  O   ARG A  82      -0.828  10.479  21.379  1.00  0.520          O  
ATOM   1345  CB  ARG A  82      -2.000   8.002  23.166  1.00  0.750          C  
ATOM   1346  CG  ARG A  82      -3.135   7.749  24.132  1.00  0.750          C  
ATOM   1347  CD  ARG A  82      -2.690   7.266  25.472  1.00  0.750          C  
ATOM   1348  NE  ARG A  82      -1.999   5.972  25.430  1.00  0.750          N  
ATOM   1349  CZ  ARG A  82      -2.607   4.770  25.413  1.00  0.750          C  
ATOM   1350  NH1 ARG A  82      -3.909   4.694  25.353  1.00  0.750          N  
ATOM   1351  NH2 ARG A  82      -1.888   3.666  25.457  1.00  0.750          N  
ATOM   1352  H   ARG A  82      -3.450   6.991  21.253  1.00  0.640          H  
ATOM   1353  HA  ARG A  82      -3.014   9.635  22.272  1.00  0.650          H  
ATOM   1354 1HB  ARG A  82      -1.602   7.035  22.862  1.00  0.900          H  
ATOM   1355 2HB  ARG A  82      -1.211   8.538  23.690  1.00  0.900          H  
ATOM   1356 1HG  ARG A  82      -3.686   8.677  24.278  1.00  0.900          H  
ATOM   1357 2HG  ARG A  82      -3.801   7.010  23.698  1.00  0.900          H  
ATOM   1358 1HD  ARG A  82      -1.998   7.998  25.891  1.00  0.900          H  
ATOM   1359 2HD  ARG A  82      -3.549   7.181  26.135  1.00  0.900          H  
ATOM   1360  HE  ARG A  82      -0.989   5.983  25.480  1.00  0.900          H  
ATOM   1361 1HH1 ARG A  82      -4.464   5.535  25.304  1.00  0.900          H  
ATOM   1362 2HH1 ARG A  82      -4.355   3.794  25.322  1.00  0.900          H  
ATOM   1363 1HH2 ARG A  82      -0.878   3.723  25.507  1.00  0.900          H  
ATOM   1364 2HH2 ARG A  82      -2.343   2.759  25.456  1.00  0.900          H  
ATOM   1365  N   GLN A  83      -0.578   8.493  20.321  1.00  0.520          N  
ATOM   1366  CA  GLN A  83       0.595   8.937  19.558  1.00  0.520          C  
ATOM   1367  C   GLN A  83       0.235  10.103  18.636  1.00  0.510          C  
ATOM   1368  O   GLN A  83       1.012  11.049  18.521  1.00  0.520          O  
ATOM   1369  CB  GLN A  83       1.164   7.784  18.705  1.00  0.730          C  
ATOM   1370  CG  GLN A  83       1.798   6.638  19.495  1.00  0.730          C  
ATOM   1371  CD  GLN A  83       3.112   6.988  20.080  1.00  0.730          C  
ATOM   1372  OE1 GLN A  83       4.024   7.322  19.342  1.00  0.730          O  
ATOM   1373  NE2 GLN A  83       3.221   6.948  21.398  1.00  0.730          N  
ATOM   1374  H   GLN A  83      -0.902   7.523  20.253  1.00  0.620          H  
ATOM   1375  HA  GLN A  83       1.358   9.278  20.258  1.00  0.620          H  
ATOM   1376 1HB  GLN A  83       0.378   7.374  18.086  1.00  0.870          H  
ATOM   1377 2HB  GLN A  83       1.925   8.182  18.032  1.00  0.870          H  
ATOM   1378 1HG  GLN A  83       1.146   6.389  20.316  1.00  0.870          H  
ATOM   1379 2HG  GLN A  83       1.926   5.773  18.841  1.00  0.870          H  
ATOM   1380 1HE2 GLN A  83       4.089   7.195  21.836  1.00  0.870          H  
ATOM   1381 2HE2 GLN A  83       2.432   6.696  21.960  1.00  0.870          H  
ATOM   1382  N   LYS A  84      -0.953  10.063  18.015  1.00  0.500          N  
ATOM   1383  CA  LYS A  84      -1.406  11.144  17.140  1.00  0.490          C  
ATOM   1384  C   LYS A  84      -1.613  12.441  17.928  1.00  0.470          C  
ATOM   1385  O   LYS A  84      -1.241  13.526  17.462  1.00  0.490          O  
ATOM   1386  CB  LYS A  84      -2.692  10.759  16.417  1.00  0.690          C  
ATOM   1387  CG  LYS A  84      -2.540   9.681  15.328  1.00  0.690          C  
ATOM   1388  CD  LYS A  84      -3.857   9.461  14.530  1.00  0.690          C  
ATOM   1389  CE  LYS A  84      -4.884   8.724  15.408  1.00  0.690          C  
ATOM   1390  NZ  LYS A  84      -6.106   8.311  14.728  1.00  0.690          N  
ATOM   1391  H   LYS A  84      -1.516   9.215  18.123  1.00  0.600          H  
ATOM   1392  HA  LYS A  84      -0.635  11.325  16.392  1.00  0.590          H  
ATOM   1393 1HB  LYS A  84      -3.411  10.420  17.157  1.00  0.830          H  
ATOM   1394 2HB  LYS A  84      -3.088  11.635  15.937  1.00  0.830          H  
ATOM   1395 1HG  LYS A  84      -1.745   9.967  14.641  1.00  0.830          H  
ATOM   1396 2HG  LYS A  84      -2.254   8.748  15.800  1.00  0.830          H  
ATOM   1397 1HD  LYS A  84      -4.260  10.415  14.206  1.00  0.830          H  
ATOM   1398 2HD  LYS A  84      -3.645   8.855  13.644  1.00  0.830          H  
ATOM   1399 1HE  LYS A  84      -4.418   7.850  15.795  1.00  0.830          H  
ATOM   1400 2HE  LYS A  84      -5.174   9.358  16.229  1.00  0.830          H  
ATOM   1401 1HZ  LYS A  84      -6.656   7.814  15.463  1.00  0.830          H  
ATOM   1402 2HZ  LYS A  84      -6.626   9.112  14.382  1.00  0.830          H  
ATOM   1403 3HZ  LYS A  84      -5.879   7.687  13.975  1.00  0.830          H  
ATOM   1404  N   VAL A  85      -2.185  12.339  19.138  1.00  0.460          N  
ATOM   1405  CA  VAL A  85      -2.384  13.527  19.965  1.00  0.460          C  
ATOM   1406  C   VAL A  85      -1.032  14.127  20.328  1.00  0.470          C  
ATOM   1407  O   VAL A  85      -0.858  15.355  20.258  1.00  0.470          O  
ATOM   1408  CB  VAL A  85      -3.167  13.210  21.263  1.00  0.640          C  
ATOM   1409  CG1 VAL A  85      -3.172  14.437  22.202  1.00  0.640          C  
ATOM   1410  CG2 VAL A  85      -4.601  12.837  20.918  1.00  0.640          C  
ATOM   1411  H   VAL A  85      -2.529  11.421  19.448  1.00  0.550          H  
ATOM   1412  HA  VAL A  85      -2.949  14.260  19.391  1.00  0.550          H  
ATOM   1413  HB  VAL A  85      -2.681  12.380  21.781  1.00  0.770          H  
ATOM   1414 1HG1 VAL A  85      -3.724  14.192  23.108  1.00  0.770          H  
ATOM   1415 2HG1 VAL A  85      -2.155  14.717  22.479  1.00  0.770          H  
ATOM   1416 3HG1 VAL A  85      -3.653  15.278  21.701  1.00  0.770          H  
ATOM   1417 1HG2 VAL A  85      -5.149  12.608  21.831  1.00  0.770          H  
ATOM   1418 2HG2 VAL A  85      -5.066  13.676  20.417  1.00  0.770          H  
ATOM   1419 3HG2 VAL A  85      -4.612  11.976  20.269  1.00  0.770          H  
ATOM   1420  N   GLU A  86      -0.098  13.264  20.744  1.00  0.490          N  
ATOM   1421  CA  GLU A  86       1.235  13.695  21.110  1.00  0.530          C  
ATOM   1422  C   GLU A  86       1.972  14.273  19.902  1.00  0.550          C  
ATOM   1423  O   GLU A  86       2.729  15.231  20.058  1.00  0.580          O  
ATOM   1424  CB  GLU A  86       2.020  12.542  21.719  1.00  0.730          C  
ATOM   1425  CG  GLU A  86       1.549  12.066  23.121  1.00  0.730          C  
ATOM   1426  CD  GLU A  86       1.861  13.020  24.272  1.00  0.730          C  
ATOM   1427  OE1 GLU A  86       3.041  13.220  24.566  1.00  0.730          O  
ATOM   1428  OE2 GLU A  86       0.929  13.575  24.823  1.00  0.730          O  
ATOM   1429  H   GLU A  86      -0.335  12.270  20.821  1.00  0.590          H  
ATOM   1430  HA  GLU A  86       1.145  14.472  21.864  1.00  0.640          H  
ATOM   1431 1HB  GLU A  86       2.012  11.687  21.039  1.00  0.870          H  
ATOM   1432 2HB  GLU A  86       3.017  12.872  21.816  1.00  0.870          H  
ATOM   1433 1HG  GLU A  86       0.472  11.920  23.084  1.00  0.870          H  
ATOM   1434 2HG  GLU A  86       2.007  11.098  23.323  1.00  0.870          H  
ATOM   1435  N   ALA A  87       1.769  13.700  18.700  1.00  0.560          N  
ATOM   1436  CA  ALA A  87       2.378  14.217  17.474  1.00  0.600          C  
ATOM   1437  C   ALA A  87       1.883  15.642  17.240  1.00  0.560          C  
ATOM   1438  O   ALA A  87       2.652  16.518  16.839  1.00  0.600          O  
ATOM   1439  CB  ALA A  87       2.049  13.334  16.293  1.00  0.820          C  
ATOM   1440  H   ALA A  87       1.203  12.852  18.649  1.00  0.670          H  
ATOM   1441  HA  ALA A  87       3.455  14.238  17.607  1.00  0.720          H  
ATOM   1442 1HB  ALA A  87       2.516  13.728  15.393  1.00  0.990          H  
ATOM   1443 2HB  ALA A  87       2.411  12.325  16.483  1.00  0.990          H  
ATOM   1444 3HB  ALA A  87       0.976  13.313  16.165  1.00  0.990          H  
ATOM   1445  N   GLY A  88       0.600  15.876  17.535  1.00  0.520          N  
ATOM   1446  CA  GLY A  88      -0.012  17.194  17.449  1.00  0.520          C  
ATOM   1447  C   GLY A  88       0.752  18.150  18.363  1.00  0.530          C  
ATOM   1448  O   GLY A  88       1.192  19.226  17.954  1.00  0.590          O  
ATOM   1449  H   GLY A  88       0.008  15.073  17.773  1.00  0.620          H  
ATOM   1450 1HA  GLY A  88      -0.008  17.556  16.421  1.00  0.620          H  
ATOM   1451 2HA  GLY A  88      -1.049  17.123  17.772  1.00  0.620          H  
ATOM   1452  N   ARG A  89       0.931  17.754  19.615  1.00  0.530          N  
ATOM   1453  CA  ARG A  89       1.669  18.601  20.538  1.00  0.600          C  
ATOM   1454  C   ARG A  89       3.112  18.838  20.030  1.00  0.640          C  
ATOM   1455  O   ARG A  89       3.629  19.960  20.119  1.00  0.710          O  
ATOM   1456  CB  ARG A  89       1.710  17.939  21.910  1.00  0.810          C  
ATOM   1457  CG  ARG A  89       0.376  17.843  22.634  1.00  0.810          C  
ATOM   1458  CD  ARG A  89       0.466  17.024  23.901  1.00  0.810          C  
ATOM   1459  NE  ARG A  89       1.215  17.698  24.955  1.00  0.810          N  
ATOM   1460  CZ  ARG A  89       1.598  17.164  26.135  1.00  0.810          C  
ATOM   1461  NH1 ARG A  89       1.379  15.908  26.485  1.00  0.810          N  
ATOM   1462  NH2 ARG A  89       2.214  17.967  26.931  1.00  0.810          N  
ATOM   1463  H   ARG A  89       0.517  16.863  19.913  1.00  0.640          H  
ATOM   1464  HA  ARG A  89       1.157  19.560  20.619  1.00  0.720          H  
ATOM   1465 1HB  ARG A  89       2.034  16.930  21.785  1.00  0.970          H  
ATOM   1466 2HB  ARG A  89       2.426  18.450  22.558  1.00  0.970          H  
ATOM   1467 1HG  ARG A  89       0.037  18.845  22.896  1.00  0.970          H  
ATOM   1468 2HG  ARG A  89      -0.356  17.370  21.978  1.00  0.970          H  
ATOM   1469 1HD  ARG A  89      -0.538  16.822  24.269  1.00  0.970          H  
ATOM   1470 2HD  ARG A  89       0.964  16.080  23.682  1.00  0.970          H  
ATOM   1471  HE  ARG A  89       1.484  18.689  24.823  1.00  0.970          H  
ATOM   1472 1HH1 ARG A  89       0.938  15.238  25.848  1.00  0.970          H  
ATOM   1473 2HH1 ARG A  89       1.699  15.575  27.379  1.00  0.970          H  
ATOM   1474 1HH2 ARG A  89       2.368  18.912  26.593  1.00  0.970          H  
ATOM   1475 2HH2 ARG A  89       2.557  17.681  27.831  1.00  0.970          H  
ATOM   1476  N   ALA A  90       3.739  17.778  19.485  1.00  0.660          N  
ATOM   1477  CA  ALA A  90       5.115  17.804  18.997  1.00  0.750          C  
ATOM   1478  C   ALA A  90       5.336  18.819  17.869  1.00  0.720          C  
ATOM   1479  O   ALA A  90       6.354  19.531  17.859  1.00  0.830          O  
ATOM   1480  CB  ALA A  90       5.500  16.408  18.536  1.00  1.010          C  
ATOM   1481  H   ALA A  90       3.238  16.888  19.468  1.00  0.790          H  
ATOM   1482  HA  ALA A  90       5.743  18.075  19.825  1.00  0.900          H  
ATOM   1483 1HB  ALA A  90       6.502  16.390  18.240  1.00  1.220          H  
ATOM   1484 2HB  ALA A  90       5.357  15.710  19.352  1.00  1.220          H  
ATOM   1485 3HB  ALA A  90       4.885  16.120  17.705  1.00  1.220          H  
ATOM   1486  N   ILE A  91       4.370  18.924  16.951  1.00  0.640          N  
ATOM   1487  CA  ILE A  91       4.428  19.897  15.863  1.00  0.620          C  
ATOM   1488  C   ILE A  91       4.099  21.312  16.354  1.00  0.580          C  
ATOM   1489  O   ILE A  91       4.756  22.277  15.961  1.00  0.600          O  
ATOM   1490  CB  ILE A  91       3.525  19.490  14.649  1.00  0.880          C  
ATOM   1491  CG1 ILE A  91       3.862  20.374  13.427  1.00  0.880          C  
ATOM   1492  CG2 ILE A  91       2.093  19.525  14.956  1.00  0.880          C  
ATOM   1493  CD1 ILE A  91       3.251  19.962  12.067  1.00  0.880          C  
ATOM   1494  H   ILE A  91       3.600  18.243  16.992  1.00  0.770          H  
ATOM   1495  HA  ILE A  91       5.455  19.915  15.495  1.00  0.740          H  
ATOM   1496  HB  ILE A  91       3.755  18.480  14.391  1.00  1.050          H  
ATOM   1497 1HG1 ILE A  91       3.542  21.391  13.644  1.00  1.050          H  
ATOM   1498 2HG1 ILE A  91       4.901  20.360  13.322  1.00  1.050          H  
ATOM   1499 1HG2 ILE A  91       1.512  19.191  14.114  1.00  1.050          H  
ATOM   1500 2HG2 ILE A  91       1.912  18.868  15.765  1.00  1.050          H  
ATOM   1501 3HG2 ILE A  91       1.793  20.515  15.215  1.00  1.050          H  
ATOM   1502 1HD1 ILE A  91       3.586  20.661  11.302  1.00  1.050          H  
ATOM   1503 2HD1 ILE A  91       3.573  18.960  11.801  1.00  1.050          H  
ATOM   1504 3HD1 ILE A  91       2.171  19.986  12.110  1.00  1.050          H  
ATOM   1505  N   ALA A  92       3.104  21.440  17.244  1.00  0.600          N  
ATOM   1506  CA  ALA A  92       2.652  22.734  17.744  1.00  0.640          C  
ATOM   1507  C   ALA A  92       3.763  23.532  18.408  1.00  0.700          C  
ATOM   1508  O   ALA A  92       3.861  24.752  18.245  1.00  0.750          O  
ATOM   1509  CB  ALA A  92       1.531  22.533  18.739  1.00  0.880          C  
ATOM   1510  H   ALA A  92       2.586  20.607  17.552  1.00  0.720          H  
ATOM   1511  HA  ALA A  92       2.274  23.305  16.894  1.00  0.770          H  
ATOM   1512 1HB  ALA A  92       1.177  23.494  19.086  1.00  1.060          H  
ATOM   1513 2HB  ALA A  92       0.717  21.985  18.251  1.00  1.060          H  
ATOM   1514 3HB  ALA A  92       1.901  21.957  19.585  1.00  1.060          H  
ATOM   1515  N   GLN A  93       4.656  22.843  19.107  1.00  0.750          N  
ATOM   1516  CA  GLN A  93       5.748  23.508  19.812  1.00  0.860          C  
ATOM   1517  C   GLN A  93       6.703  24.297  18.904  1.00  0.840          C  
ATOM   1518  O   GLN A  93       7.452  25.138  19.402  1.00  0.880          O  
ATOM   1519  CB  GLN A  93       6.502  22.504  20.679  1.00  1.160          C  
ATOM   1520  CG  GLN A  93       5.684  22.028  21.890  1.00  1.160          C  
ATOM   1521  CD  GLN A  93       5.435  23.100  22.953  1.00  1.160          C  
ATOM   1522  OE1 GLN A  93       6.387  23.651  23.509  1.00  1.160          O  
ATOM   1523  NE2 GLN A  93       4.171  23.401  23.224  1.00  1.160          N  
ATOM   1524  H   GLN A  93       4.503  21.835  19.224  1.00  0.900          H  
ATOM   1525  HA  GLN A  93       5.298  24.234  20.488  1.00  1.030          H  
ATOM   1526 1HB  GLN A  93       6.758  21.626  20.075  1.00  1.390          H  
ATOM   1527 2HB  GLN A  93       7.431  22.943  21.036  1.00  1.390          H  
ATOM   1528 1HG  GLN A  93       4.719  21.667  21.553  1.00  1.390          H  
ATOM   1529 2HG  GLN A  93       6.221  21.247  22.355  1.00  1.390          H  
ATOM   1530 1HE2 GLN A  93       3.951  24.106  23.911  1.00  1.390          H  
ATOM   1531 2HE2 GLN A  93       3.432  22.933  22.737  1.00  1.390          H  
ATOM   1532  N   LEU A  94       6.735  23.996  17.601  1.00  0.840          N  
ATOM   1533  CA  LEU A  94       7.597  24.732  16.679  1.00  0.920          C  
ATOM   1534  C   LEU A  94       6.801  25.588  15.714  1.00  0.870          C  
ATOM   1535  O   LEU A  94       7.308  25.985  14.657  1.00  0.940          O  
ATOM   1536  CB  LEU A  94       8.500  23.815  15.880  1.00  1.260          C  
ATOM   1537  CG  LEU A  94       9.516  22.998  16.647  1.00  1.260          C  
ATOM   1538  CD1 LEU A  94      10.222  22.106  15.718  1.00  1.260          C  
ATOM   1539  CD2 LEU A  94      10.523  23.891  17.317  1.00  1.260          C  
ATOM   1540  H   LEU A  94       6.090  23.292  17.221  1.00  1.010          H  
ATOM   1541  HA  LEU A  94       8.206  25.416  17.259  1.00  1.100          H  
ATOM   1542 1HB  LEU A  94       7.861  23.136  15.353  1.00  1.510          H  
ATOM   1543 2HB  LEU A  94       9.044  24.420  15.158  1.00  1.510          H  
ATOM   1544  HG  LEU A  94       9.007  22.386  17.381  1.00  1.510          H  
ATOM   1545 1HD1 LEU A  94      10.927  21.549  16.290  1.00  1.510          H  
ATOM   1546 2HD1 LEU A  94       9.519  21.433  15.245  1.00  1.510          H  
ATOM   1547 3HD1 LEU A  94      10.743  22.685  14.954  1.00  1.510          H  
ATOM   1548 1HD2 LEU A  94      11.250  23.271  17.829  1.00  1.510          H  
ATOM   1549 2HD2 LEU A  94      11.022  24.482  16.580  1.00  1.510          H  
ATOM   1550 3HD2 LEU A  94      10.047  24.549  18.039  1.00  1.510          H  
ATOM   1551  N   ASP A  95       5.577  25.948  16.078  1.00  0.850          N  
ATOM   1552  CA  ASP A  95       4.734  26.730  15.186  1.00  0.940          C  
ATOM   1553  C   ASP A  95       5.206  28.182  15.071  1.00  1.050          C  
ATOM   1554  O   ASP A  95       4.678  29.104  15.698  1.00  1.310          O  
ATOM   1555  CB  ASP A  95       3.287  26.673  15.693  1.00  1.280          C  
ATOM   1556  CG  ASP A  95       2.280  27.318  14.775  1.00  1.280          C  
ATOM   1557  OD1 ASP A  95       2.685  27.830  13.765  1.00  1.280          O  
ATOM   1558  OD2 ASP A  95       1.094  27.277  15.089  1.00  1.280          O  
ATOM   1559  H   ASP A  95       5.186  25.617  16.966  1.00  1.020          H  
ATOM   1560  HA  ASP A  95       4.774  26.287  14.197  1.00  1.130          H  
ATOM   1561 1HB  ASP A  95       3.004  25.627  15.832  1.00  1.540          H  
ATOM   1562 2HB  ASP A  95       3.232  27.148  16.674  1.00  1.540          H  
ATOM   1563  N   HIS A  96       6.239  28.351  14.244  1.00  1.010          N  
ATOM   1564  CA  HIS A  96       6.905  29.614  13.964  1.00  0.910          C  
ATOM   1565  C   HIS A  96       6.768  29.995  12.479  1.00  0.880          C  
ATOM   1566  O   HIS A  96       7.535  30.808  11.963  1.00  1.240          O  
ATOM   1567  CB  HIS A  96       8.398  29.504  14.301  1.00  1.310          C  
ATOM   1568  CG  HIS A  96       8.681  29.141  15.727  1.00  1.310          C  
ATOM   1569  ND1 HIS A  96       8.374  29.967  16.784  1.00  1.310          N  
ATOM   1570  CD2 HIS A  96       9.269  28.042  16.261  1.00  1.310          C  
ATOM   1571  CE1 HIS A  96       8.751  29.383  17.909  1.00  1.310          C  
ATOM   1572  NE2 HIS A  96       9.298  28.219  17.618  1.00  1.310          N  
ATOM   1573  H   HIS A  96       6.624  27.491  13.857  1.00  1.210          H  
ATOM   1574  HA  HIS A  96       6.461  30.407  14.563  1.00  1.090          H  
ATOM   1575 1HB  HIS A  96       8.852  28.744  13.664  1.00  1.580          H  
ATOM   1576 2HB  HIS A  96       8.891  30.450  14.085  1.00  1.580          H  
ATOM   1577  HD1 HIS A  96       7.627  30.634  16.761  1.00  1.580          H  
ATOM   1578  HD2 HIS A  96       9.680  27.132  15.819  1.00  1.580          H  
ATOM   1579  HE1 HIS A  96       8.591  29.874  18.868  1.00  1.580          H  
ATOM   1580  N   GLN A  97       5.826  29.360  11.788  1.00  1.040          N  
ATOM   1581  CA  GLN A  97       5.593  29.559  10.354  1.00  1.340          C  
ATOM   1582  C   GLN A  97       4.120  29.291  10.068  1.00  1.090          C  
ATOM   1583  O   GLN A  97       3.593  28.268  10.505  1.00  1.040          O  
ATOM   1584  CB  GLN A  97       6.475  28.584   9.552  1.00  1.760          C  
ATOM   1585  CG  GLN A  97       6.475  28.704   8.041  1.00  1.760          C  
ATOM   1586  CD  GLN A  97       7.353  27.598   7.359  1.00  1.760          C  
ATOM   1587  OE1 GLN A  97       7.493  26.457   7.844  1.00  1.760          O  
ATOM   1588  NE2 GLN A  97       7.936  27.954   6.225  1.00  1.760          N  
ATOM   1589  H   GLN A  97       5.226  28.729  12.310  1.00  1.250          H  
ATOM   1590  HA  GLN A  97       5.827  30.590  10.087  1.00  1.610          H  
ATOM   1591 1HB  GLN A  97       7.506  28.647   9.902  1.00  2.110          H  
ATOM   1592 2HB  GLN A  97       6.131  27.618   9.741  1.00  2.110          H  
ATOM   1593 1HG  GLN A  97       5.473  28.613   7.672  1.00  2.110          H  
ATOM   1594 2HG  GLN A  97       6.885  29.677   7.770  1.00  2.110          H  
ATOM   1595 1HE2 GLN A  97       8.518  27.304   5.730  1.00  2.110          H  
ATOM   1596 2HE2 GLN A  97       7.807  28.877   5.858  1.00  2.110          H  
ATOM   1597  N   ARG A  98       3.463  30.136   9.264  1.00  1.050          N  
ATOM   1598  CA  ARG A  98       2.043  29.902   8.959  1.00  1.020          C  
ATOM   1599  C   ARG A  98       1.800  28.494   8.404  1.00  0.970          C  
ATOM   1600  O   ARG A  98       0.769  27.876   8.694  1.00  0.930          O  
ATOM   1601  CB  ARG A  98       1.506  30.941   7.979  1.00  1.440          C  
ATOM   1602  CG  ARG A  98       0.026  30.759   7.559  1.00  1.440          C  
ATOM   1603  CD  ARG A  98      -0.934  30.950   8.712  1.00  1.440          C  
ATOM   1604  NE  ARG A  98      -2.321  30.716   8.314  1.00  1.440          N  
ATOM   1605  CZ  ARG A  98      -2.911  29.496   8.255  1.00  1.440          C  
ATOM   1606  NH1 ARG A  98      -2.254  28.421   8.548  1.00  1.440          N  
ATOM   1607  NH2 ARG A  98      -4.172  29.351   7.891  1.00  1.440          N  
ATOM   1608  H   ARG A  98       3.932  30.961   8.911  1.00  1.260          H  
ATOM   1609  HA  ARG A  98       1.494  29.999   9.894  1.00  1.220          H  
ATOM   1610 1HB  ARG A  98       1.605  31.934   8.414  1.00  1.730          H  
ATOM   1611 2HB  ARG A  98       2.104  30.921   7.069  1.00  1.730          H  
ATOM   1612 1HG  ARG A  98      -0.217  31.507   6.806  1.00  1.730          H  
ATOM   1613 2HG  ARG A  98      -0.128  29.770   7.131  1.00  1.730          H  
ATOM   1614 1HD  ARG A  98      -0.702  30.274   9.528  1.00  1.730          H  
ATOM   1615 2HD  ARG A  98      -0.855  31.977   9.069  1.00  1.730          H  
ATOM   1616  HE  ARG A  98      -2.880  31.524   8.071  1.00  1.730          H  
ATOM   1617 1HH1 ARG A  98      -1.270  28.457   8.823  1.00  1.730          H  
ATOM   1618 2HH1 ARG A  98      -2.754  27.515   8.464  1.00  1.730          H  
ATOM   1619 1HH2 ARG A  98      -4.736  30.152   7.646  1.00  1.730          H  
ATOM   1620 2HH2 ARG A  98      -4.557  28.388   7.852  1.00  1.730          H  
ATOM   1621  N   ALA A  99       2.739  28.009   7.587  1.00  1.020          N  
ATOM   1622  CA  ALA A  99       2.670  26.677   7.005  1.00  1.060          C  
ATOM   1623  C   ALA A  99       2.647  25.573   8.065  1.00  0.940          C  
ATOM   1624  O   ALA A  99       2.026  24.535   7.843  1.00  0.950          O  
ATOM   1625  CB  ALA A  99       3.847  26.446   6.090  1.00  1.470          C  
ATOM   1626  H   ALA A  99       3.514  28.608   7.353  1.00  1.220          H  
ATOM   1627  HA  ALA A  99       1.749  26.614   6.428  1.00  1.270          H  
ATOM   1628 1HB  ALA A  99       3.749  25.462   5.643  1.00  1.760          H  
ATOM   1629 2HB  ALA A  99       3.861  27.203   5.309  1.00  1.760          H  
ATOM   1630 3HB  ALA A  99       4.762  26.495   6.665  1.00  1.760          H  
ATOM   1631  N   ILE A 100       3.354  25.760   9.187  1.00  0.890          N  
ATOM   1632  CA  ILE A 100       3.415  24.761  10.246  1.00  0.880          C  
ATOM   1633  C   ILE A 100       2.070  24.738  10.899  1.00  0.770          C  
ATOM   1634  O   ILE A 100       1.512  23.670  11.153  1.00  0.720          O  
ATOM   1635  CB  ILE A 100       4.490  25.067  11.295  1.00  1.240          C  
ATOM   1636  CG1 ILE A 100       5.846  24.973  10.638  1.00  1.240          C  
ATOM   1637  CG2 ILE A 100       4.384  24.019  12.487  1.00  1.240          C  
ATOM   1638  CD1 ILE A 100       6.955  25.591  11.477  1.00  1.240          C  
ATOM   1639  H   ILE A 100       3.823  26.647   9.362  1.00  1.070          H  
ATOM   1640  HA  ILE A 100       3.616  23.788   9.810  1.00  1.060          H  
ATOM   1641  HB  ILE A 100       4.362  26.082  11.677  1.00  1.480          H  
ATOM   1642 1HG1 ILE A 100       6.079  23.927  10.458  1.00  1.480          H  
ATOM   1643 2HG1 ILE A 100       5.804  25.464   9.676  1.00  1.480          H  
ATOM   1644 1HG2 ILE A 100       5.143  24.198  13.240  1.00  1.480          H  
ATOM   1645 2HG2 ILE A 100       3.405  24.083  12.967  1.00  1.480          H  
ATOM   1646 3HG2 ILE A 100       4.518  23.019  12.085  1.00  1.480          H  
ATOM   1647 1HD1 ILE A 100       7.901  25.498  10.944  1.00  1.480          H  
ATOM   1648 2HD1 ILE A 100       6.753  26.634  11.661  1.00  1.480          H  
ATOM   1649 3HD1 ILE A 100       7.028  25.092  12.420  1.00  1.480          H  
ATOM   1650  N   HIS A 101       1.545  25.932  11.165  1.00  0.800          N  
ATOM   1651  CA  HIS A 101       0.251  26.069  11.796  1.00  0.810          C  
ATOM   1652  C   HIS A 101      -0.779  25.281  10.996  1.00  0.770          C  
ATOM   1653  O   HIS A 101      -1.546  24.499  11.567  1.00  0.770          O  
ATOM   1654  CB  HIS A 101      -0.171  27.540  11.862  1.00  1.130          C  
ATOM   1655  CG  HIS A 101      -1.409  27.771  12.625  1.00  1.130          C  
ATOM   1656  ND1 HIS A 101      -1.432  27.689  13.990  1.00  1.130          N  
ATOM   1657  CD2 HIS A 101      -2.664  28.091  12.242  1.00  1.130          C  
ATOM   1658  CE1 HIS A 101      -2.652  27.942  14.428  1.00  1.130          C  
ATOM   1659  NE2 HIS A 101      -3.423  28.198  13.384  1.00  1.130          N  
ATOM   1660  H   HIS A 101       2.093  26.770  10.943  1.00  0.960          H  
ATOM   1661  HA  HIS A 101       0.286  25.675  12.812  1.00  0.970          H  
ATOM   1662 1HB  HIS A 101       0.630  28.126  12.313  1.00  1.360          H  
ATOM   1663 2HB  HIS A 101      -0.325  27.920  10.870  1.00  1.360          H  
ATOM   1664  HD1 HIS A 101      -0.578  27.600  14.566  1.00  1.360          H  
ATOM   1665  HD2 HIS A 101      -3.120  28.263  11.269  1.00  1.360          H  
ATOM   1666  HE1 HIS A 101      -2.871  27.920  15.497  1.00  1.360          H  
ATOM   1667  N   GLU A 102      -0.787  25.449   9.660  1.00  0.800          N  
ATOM   1668  CA  GLU A 102      -1.771  24.710   8.884  1.00  0.840          C  
ATOM   1669  C   GLU A 102      -1.456  23.215   8.944  1.00  0.780          C  
ATOM   1670  O   GLU A 102      -2.346  22.403   9.173  1.00  0.790          O  
ATOM   1671  CB  GLU A 102      -1.796  25.155   7.420  1.00  1.160          C  
ATOM   1672  CG  GLU A 102      -2.987  24.617   6.612  1.00  1.160          C  
ATOM   1673  CD  GLU A 102      -4.342  25.164   7.133  1.00  1.160          C  
ATOM   1674  OE1 GLU A 102      -4.323  26.159   7.860  1.00  1.160          O  
ATOM   1675  OE2 GLU A 102      -5.381  24.626   6.767  1.00  1.160          O  
ATOM   1676  H   GLU A 102      -0.146  26.119   9.221  1.00  0.960          H  
ATOM   1677  HA  GLU A 102      -2.753  24.874   9.323  1.00  1.010          H  
ATOM   1678 1HB  GLU A 102      -1.780  26.215   7.341  1.00  1.390          H  
ATOM   1679 2HB  GLU A 102      -0.887  24.796   6.933  1.00  1.390          H  
ATOM   1680 1HG  GLU A 102      -2.867  24.910   5.570  1.00  1.390          H  
ATOM   1681 2HG  GLU A 102      -2.987  23.535   6.655  1.00  1.390          H  
ATOM   1682  N   ARG A 103      -0.179  22.818   8.839  1.00  0.770          N  
ATOM   1683  CA  ARG A 103       0.137  21.390   8.884  1.00  0.810          C  
ATOM   1684  C   ARG A 103      -0.393  20.754  10.158  1.00  0.770          C  
ATOM   1685  O   ARG A 103      -0.981  19.670  10.113  1.00  0.800          O  
ATOM   1686  CB  ARG A 103       1.640  21.171   8.766  1.00  1.120          C  
ATOM   1687  CG  ARG A 103       2.180  21.401   7.369  1.00  1.120          C  
ATOM   1688  CD  ARG A 103       3.680  21.480   7.295  1.00  1.120          C  
ATOM   1689  NE  ARG A 103       4.368  20.257   7.705  1.00  1.120          N  
ATOM   1690  CZ  ARG A 103       4.530  19.164   6.931  1.00  1.120          C  
ATOM   1691  NH1 ARG A 103       3.989  19.116   5.726  1.00  1.120          N  
ATOM   1692  NH2 ARG A 103       5.230  18.130   7.374  1.00  1.120          N  
ATOM   1693  H   ARG A 103       0.569  23.496   8.662  1.00  0.920          H  
ATOM   1694  HA  ARG A 103      -0.344  20.909   8.034  1.00  0.970          H  
ATOM   1695 1HB  ARG A 103       2.158  21.843   9.438  1.00  1.340          H  
ATOM   1696 2HB  ARG A 103       1.886  20.154   9.061  1.00  1.340          H  
ATOM   1697 1HG  ARG A 103       1.853  20.575   6.749  1.00  1.340          H  
ATOM   1698 2HG  ARG A 103       1.767  22.313   6.962  1.00  1.340          H  
ATOM   1699 1HD  ARG A 103       3.961  21.708   6.288  1.00  1.340          H  
ATOM   1700 2HD  ARG A 103       4.021  22.289   7.940  1.00  1.340          H  
ATOM   1701  HE  ARG A 103       4.808  20.253   8.615  1.00  1.340          H  
ATOM   1702 1HH1 ARG A 103       3.437  19.889   5.384  1.00  1.340          H  
ATOM   1703 2HH1 ARG A 103       4.112  18.294   5.147  1.00  1.340          H  
ATOM   1704 1HH2 ARG A 103       5.683  18.154   8.298  1.00  1.340          H  
ATOM   1705 2HH2 ARG A 103       5.350  17.314   6.788  1.00  1.340          H  
ATOM   1706  N   ASP A 104      -0.252  21.463  11.274  1.00  0.760          N  
ATOM   1707  CA  ASP A 104      -0.738  21.009  12.559  1.00  0.790          C  
ATOM   1708  C   ASP A 104      -2.250  20.835  12.478  1.00  0.750          C  
ATOM   1709  O   ASP A 104      -2.774  19.758  12.772  1.00  0.750          O  
ATOM   1710  CB  ASP A 104      -0.355  22.021  13.651  1.00  1.090          C  
ATOM   1711  CG  ASP A 104      -0.658  21.569  15.068  1.00  1.090          C  
ATOM   1712  OD1 ASP A 104      -0.951  20.430  15.256  1.00  1.090          O  
ATOM   1713  OD2 ASP A 104      -0.561  22.372  15.963  1.00  1.090          O  
ATOM   1714  H   ASP A 104       0.272  22.340  11.225  1.00  0.910          H  
ATOM   1715  HA  ASP A 104      -0.290  20.046  12.788  1.00  0.950          H  
ATOM   1716 1HB  ASP A 104       0.713  22.243  13.571  1.00  1.310          H  
ATOM   1717 2HB  ASP A 104      -0.882  22.958  13.470  1.00  1.310          H  
ATOM   1718  N   LEU A 105      -2.962  21.872  12.029  1.00  0.770          N  
ATOM   1719  CA  LEU A 105      -4.414  21.806  11.983  1.00  0.790          C  
ATOM   1720  C   LEU A 105      -4.926  20.695  11.069  1.00  0.750          C  
ATOM   1721  O   LEU A 105      -5.906  20.028  11.408  1.00  0.750          O  
ATOM   1722  CB  LEU A 105      -4.978  23.137  11.494  1.00  1.100          C  
ATOM   1723  CG  LEU A 105      -4.803  24.372  12.412  1.00  1.100          C  
ATOM   1724  CD1 LEU A 105      -5.282  25.588  11.638  1.00  1.100          C  
ATOM   1725  CD2 LEU A 105      -5.567  24.205  13.723  1.00  1.100          C  
ATOM   1726  H   LEU A 105      -2.476  22.736  11.760  1.00  0.920          H  
ATOM   1727  HA  LEU A 105      -4.773  21.597  12.981  1.00  0.950          H  
ATOM   1728 1HB  LEU A 105      -4.504  23.370  10.536  1.00  1.320          H  
ATOM   1729 2HB  LEU A 105      -6.033  23.009  11.324  1.00  1.320          H  
ATOM   1730  HG  LEU A 105      -3.752  24.514  12.640  1.00  1.320          H  
ATOM   1731 1HD1 LEU A 105      -5.156  26.474  12.245  1.00  1.320          H  
ATOM   1732 2HD1 LEU A 105      -4.699  25.693  10.719  1.00  1.320          H  
ATOM   1733 3HD1 LEU A 105      -6.332  25.473  11.388  1.00  1.320          H  
ATOM   1734 1HD2 LEU A 105      -5.421  25.101  14.330  1.00  1.320          H  
ATOM   1735 2HD2 LEU A 105      -6.629  24.075  13.516  1.00  1.320          H  
ATOM   1736 3HD2 LEU A 105      -5.200  23.346  14.271  1.00  1.320          H  
ATOM   1737  N   VAL A 106      -4.265  20.474   9.933  1.00  0.750          N  
ATOM   1738  CA  VAL A 106      -4.674  19.423   9.009  1.00  0.790          C  
ATOM   1739  C   VAL A 106      -4.535  18.064   9.661  1.00  0.740          C  
ATOM   1740  O   VAL A 106      -5.440  17.222   9.561  1.00  0.750          O  
ATOM   1741  CB  VAL A 106      -3.831  19.461   7.713  1.00  1.090          C  
ATOM   1742  CG1 VAL A 106      -4.107  18.216   6.836  1.00  1.090          C  
ATOM   1743  CG2 VAL A 106      -4.181  20.714   6.928  1.00  1.090          C  
ATOM   1744  H   VAL A 106      -3.476  21.085   9.707  1.00  0.900          H  
ATOM   1745  HA  VAL A 106      -5.719  19.581   8.750  1.00  0.950          H  
ATOM   1746  HB  VAL A 106      -2.770  19.476   7.979  1.00  1.310          H  
ATOM   1747 1HG1 VAL A 106      -3.502  18.272   5.932  1.00  1.310          H  
ATOM   1748 2HG1 VAL A 106      -3.852  17.302   7.371  1.00  1.310          H  
ATOM   1749 3HG1 VAL A 106      -5.163  18.189   6.564  1.00  1.310          H  
ATOM   1750 1HG2 VAL A 106      -3.577  20.762   6.023  1.00  1.310          H  
ATOM   1751 2HG2 VAL A 106      -5.226  20.684   6.661  1.00  1.310          H  
ATOM   1752 3HG2 VAL A 106      -3.992  21.591   7.533  1.00  1.310          H  
ATOM   1753  N   ARG A 107      -3.395  17.835  10.311  1.00  0.720          N  
ATOM   1754  CA  ARG A 107      -3.169  16.573  10.974  1.00  0.730          C  
ATOM   1755  C   ARG A 107      -4.145  16.372  12.138  1.00  0.670          C  
ATOM   1756  O   ARG A 107      -4.629  15.253  12.330  1.00  0.690          O  
ATOM   1757  CB  ARG A 107      -1.722  16.473  11.425  1.00  1.020          C  
ATOM   1758  CG  ARG A 107      -0.679  16.440  10.262  1.00  1.020          C  
ATOM   1759  CD  ARG A 107      -0.854  15.291   9.317  1.00  1.020          C  
ATOM   1760  NE  ARG A 107       0.238  15.225   8.342  1.00  1.020          N  
ATOM   1761  CZ  ARG A 107       0.256  14.443   7.237  1.00  1.020          C  
ATOM   1762  NH1 ARG A 107      -0.758  13.645   6.972  1.00  1.020          N  
ATOM   1763  NH2 ARG A 107       1.292  14.491   6.414  1.00  1.020          N  
ATOM   1764  H   ARG A 107      -2.667  18.559  10.311  1.00  0.860          H  
ATOM   1765  HA  ARG A 107      -3.356  15.779  10.261  1.00  0.880          H  
ATOM   1766 1HB  ARG A 107      -1.486  17.347  12.039  1.00  1.220          H  
ATOM   1767 2HB  ARG A 107      -1.580  15.603  12.040  1.00  1.220          H  
ATOM   1768 1HG  ARG A 107      -0.789  17.328   9.663  1.00  1.220          H  
ATOM   1769 2HG  ARG A 107       0.331  16.410  10.671  1.00  1.220          H  
ATOM   1770 1HD  ARG A 107      -0.908  14.361   9.856  1.00  1.220          H  
ATOM   1771 2HD  ARG A 107      -1.772  15.437   8.758  1.00  1.220          H  
ATOM   1772  HE  ARG A 107       1.041  15.823   8.502  1.00  1.220          H  
ATOM   1773 1HH1 ARG A 107      -1.550  13.620   7.591  1.00  1.220          H  
ATOM   1774 2HH1 ARG A 107      -0.744  13.067   6.142  1.00  1.220          H  
ATOM   1775 1HH2 ARG A 107       2.063  15.114   6.602  1.00  1.220          H  
ATOM   1776 2HH2 ARG A 107       1.315  13.924   5.573  1.00  1.220          H  
ATOM   1777  N   LEU A 108      -4.467  17.436  12.887  1.00  0.660          N  
ATOM   1778  CA  LEU A 108      -5.423  17.334  13.989  1.00  0.670          C  
ATOM   1779  C   LEU A 108      -6.827  17.004  13.473  1.00  0.590          C  
ATOM   1780  O   LEU A 108      -7.531  16.173  14.059  1.00  0.650          O  
ATOM   1781  CB  LEU A 108      -5.452  18.652  14.778  1.00  0.930          C  
ATOM   1782  CG  LEU A 108      -4.171  19.007  15.615  1.00  0.930          C  
ATOM   1783  CD1 LEU A 108      -4.285  20.454  16.108  1.00  0.930          C  
ATOM   1784  CD2 LEU A 108      -4.013  18.042  16.803  1.00  0.930          C  
ATOM   1785  H   LEU A 108      -3.997  18.331  12.709  1.00  0.790          H  
ATOM   1786  HA  LEU A 108      -5.109  16.524  14.636  1.00  0.800          H  
ATOM   1787 1HB  LEU A 108      -5.600  19.460  14.064  1.00  1.120          H  
ATOM   1788 2HB  LEU A 108      -6.305  18.634  15.452  1.00  1.120          H  
ATOM   1789  HG  LEU A 108      -3.286  18.936  14.986  1.00  1.120          H  
ATOM   1790 1HD1 LEU A 108      -3.383  20.713  16.673  1.00  1.120          H  
ATOM   1791 2HD1 LEU A 108      -4.368  21.118  15.256  1.00  1.120          H  
ATOM   1792 3HD1 LEU A 108      -5.159  20.566  16.746  1.00  1.120          H  
ATOM   1793 1HD2 LEU A 108      -3.121  18.324  17.362  1.00  1.120          H  
ATOM   1794 2HD2 LEU A 108      -4.884  18.114  17.451  1.00  1.120          H  
ATOM   1795 3HD2 LEU A 108      -3.902  17.024  16.453  1.00  1.120          H  
ATOM   1796  N   ARG A 109      -7.236  17.630  12.360  1.00  0.550          N  
ATOM   1797  CA  ARG A 109      -8.537  17.328  11.777  1.00  0.540          C  
ATOM   1798  C   ARG A 109      -8.577  15.876  11.304  1.00  0.510          C  
ATOM   1799  O   ARG A 109      -9.575  15.170  11.515  1.00  0.520          O  
ATOM   1800  CB  ARG A 109      -8.868  18.270  10.613  1.00  0.760          C  
ATOM   1801  CG  ARG A 109      -9.238  19.722  11.012  1.00  0.760          C  
ATOM   1802  CD  ARG A 109      -9.856  20.508   9.869  1.00  0.760          C  
ATOM   1803  NE  ARG A 109      -8.916  20.827   8.755  1.00  0.760          N  
ATOM   1804  CZ  ARG A 109      -8.136  21.950   8.660  1.00  0.760          C  
ATOM   1805  NH1 ARG A 109      -8.155  22.866   9.602  1.00  0.760          N  
ATOM   1806  NH2 ARG A 109      -7.365  22.125   7.591  1.00  0.760          N  
ATOM   1807  H   ARG A 109      -6.647  18.353  11.936  1.00  0.660          H  
ATOM   1808  HA  ARG A 109      -9.296  17.460  12.546  1.00  0.650          H  
ATOM   1809 1HB  ARG A 109      -8.001  18.332   9.953  1.00  0.910          H  
ATOM   1810 2HB  ARG A 109      -9.691  17.857  10.034  1.00  0.910          H  
ATOM   1811 1HG  ARG A 109      -9.959  19.692  11.829  1.00  0.910          H  
ATOM   1812 2HG  ARG A 109      -8.352  20.249  11.343  1.00  0.910          H  
ATOM   1813 1HD  ARG A 109     -10.672  19.917   9.452  1.00  0.910          H  
ATOM   1814 2HD  ARG A 109     -10.266  21.438  10.254  1.00  0.910          H  
ATOM   1815  HE  ARG A 109      -8.866  20.164   7.992  1.00  0.910          H  
ATOM   1816 1HH1 ARG A 109      -8.737  22.750  10.415  1.00  0.910          H  
ATOM   1817 2HH1 ARG A 109      -7.587  23.701   9.506  1.00  0.910          H  
ATOM   1818 1HH2 ARG A 109      -7.360  21.430   6.859  1.00  0.910          H  
ATOM   1819 2HH2 ARG A 109      -6.767  22.974   7.483  1.00  0.910          H  
ATOM   1820  N   SER A 110      -7.470  15.422  10.694  1.00  0.520          N  
ATOM   1821  CA  SER A 110      -7.353  14.065  10.190  1.00  0.560          C  
ATOM   1822  C   SER A 110      -7.441  13.085  11.350  1.00  0.540          C  
ATOM   1823  O   SER A 110      -8.177  12.102  11.290  1.00  0.580          O  
ATOM   1824  CB  SER A 110      -6.029  13.899   9.471  1.00  0.770          C  
ATOM   1825  OG  SER A 110      -5.967  14.725   8.336  1.00  0.770          O  
ATOM   1826  H   SER A 110      -6.693  16.065  10.528  1.00  0.620          H  
ATOM   1827  HA  SER A 110      -8.167  13.875   9.493  1.00  0.670          H  
ATOM   1828 1HB  SER A 110      -5.215  14.134  10.141  1.00  0.920          H  
ATOM   1829 2HB  SER A 110      -5.914  12.861   9.174  1.00  0.920          H  
ATOM   1830  HG  SER A 110      -5.895  15.644   8.685  1.00  0.920          H  
ATOM   1831  N   ARG A 111      -6.780  13.408  12.463  1.00  0.540          N  
ATOM   1832  CA  ARG A 111      -6.802  12.577  13.652  1.00  0.570          C  
ATOM   1833  C   ARG A 111      -8.232  12.291  14.108  1.00  0.570          C  
ATOM   1834  O   ARG A 111      -8.591  11.122  14.330  1.00  0.670          O  
ATOM   1835  CB  ARG A 111      -6.016  13.275  14.760  1.00  0.790          C  
ATOM   1836  CG  ARG A 111      -5.932  12.576  16.084  1.00  0.790          C  
ATOM   1837  CD  ARG A 111      -5.172  13.403  17.081  1.00  0.790          C  
ATOM   1838  NE  ARG A 111      -5.837  14.662  17.389  1.00  0.790          N  
ATOM   1839  CZ  ARG A 111      -6.882  14.810  18.228  1.00  0.790          C  
ATOM   1840  NH1 ARG A 111      -7.389  13.777  18.853  1.00  0.790          N  
ATOM   1841  NH2 ARG A 111      -7.402  16.007  18.427  1.00  0.790          N  
ATOM   1842  H   ARG A 111      -6.175  14.232  12.456  1.00  0.650          H  
ATOM   1843  HA  ARG A 111      -6.314  11.634  13.417  1.00  0.680          H  
ATOM   1844 1HB  ARG A 111      -4.998  13.459  14.415  1.00  0.940          H  
ATOM   1845 2HB  ARG A 111      -6.459  14.230  14.952  1.00  0.940          H  
ATOM   1846 1HG  ARG A 111      -6.935  12.406  16.466  1.00  0.940          H  
ATOM   1847 2HG  ARG A 111      -5.442  11.639  15.968  1.00  0.940          H  
ATOM   1848 1HD  ARG A 111      -5.039  12.840  17.996  1.00  0.940          H  
ATOM   1849 2HD  ARG A 111      -4.190  13.643  16.670  1.00  0.940          H  
ATOM   1850  HE  ARG A 111      -5.484  15.494  16.934  1.00  0.940          H  
ATOM   1851 1HH1 ARG A 111      -7.004  12.858  18.715  1.00  0.940          H  
ATOM   1852 2HH1 ARG A 111      -8.174  13.907  19.503  1.00  0.940          H  
ATOM   1853 1HH2 ARG A 111      -7.026  16.814  17.956  1.00  0.940          H  
ATOM   1854 2HH2 ARG A 111      -8.203  16.113  19.045  1.00  0.940          H  
ATOM   1855  N   VAL A 112      -9.050  13.340  14.228  1.00  0.550          N  
ATOM   1856  CA  VAL A 112     -10.431  13.180  14.674  1.00  0.600          C  
ATOM   1857  C   VAL A 112     -11.209  12.316  13.668  1.00  0.580          C  
ATOM   1858  O   VAL A 112     -12.001  11.452  14.069  1.00  0.610          O  
ATOM   1859  CB  VAL A 112     -11.106  14.550  14.895  1.00  0.820          C  
ATOM   1860  CG1 VAL A 112     -12.613  14.374  15.202  1.00  0.820          C  
ATOM   1861  CG2 VAL A 112     -10.402  15.271  16.056  1.00  0.820          C  
ATOM   1862  H   VAL A 112      -8.663  14.277  14.042  1.00  0.660          H  
ATOM   1863  HA  VAL A 112     -10.417  12.664  15.633  1.00  0.720          H  
ATOM   1864  HB  VAL A 112     -11.013  15.146  13.982  1.00  0.980          H  
ATOM   1865 1HG1 VAL A 112     -13.066  15.353  15.351  1.00  0.980          H  
ATOM   1866 2HG1 VAL A 112     -13.115  13.874  14.377  1.00  0.980          H  
ATOM   1867 3HG1 VAL A 112     -12.730  13.779  16.111  1.00  0.980          H  
ATOM   1868 1HG2 VAL A 112     -10.860  16.247  16.216  1.00  0.980          H  
ATOM   1869 2HG2 VAL A 112     -10.494  14.681  16.964  1.00  0.980          H  
ATOM   1870 3HG2 VAL A 112      -9.346  15.402  15.820  1.00  0.980          H  
ATOM   1871  N   TYR A 113     -11.006  12.570  12.365  1.00  0.600          N  
ATOM   1872  CA  TYR A 113     -11.605  11.788  11.278  1.00  0.720          C  
ATOM   1873  C   TYR A 113     -11.279  10.289  11.315  1.00  0.750          C  
ATOM   1874  O   TYR A 113     -12.173   9.447  11.258  1.00  0.820          O  
ATOM   1875  CB  TYR A 113     -11.185  12.360   9.924  1.00  0.960          C  
ATOM   1876  CG  TYR A 113     -11.485  11.450   8.770  1.00  0.960          C  
ATOM   1877  CD1 TYR A 113     -12.759  11.332   8.254  1.00  0.960          C  
ATOM   1878  CD2 TYR A 113     -10.436  10.711   8.227  1.00  0.960          C  
ATOM   1879  CE1 TYR A 113     -12.985  10.470   7.199  1.00  0.960          C  
ATOM   1880  CE2 TYR A 113     -10.657   9.856   7.185  1.00  0.960          C  
ATOM   1881  CZ  TYR A 113     -11.925   9.730   6.667  1.00  0.960          C  
ATOM   1882  OH  TYR A 113     -12.152   8.871   5.617  1.00  0.960          O  
ATOM   1883  H   TYR A 113     -10.390  13.352  12.110  1.00  0.720          H  
ATOM   1884  HA  TYR A 113     -12.688  11.881  11.364  1.00  0.860          H  
ATOM   1885 1HB  TYR A 113     -11.695  13.307   9.757  1.00  1.150          H  
ATOM   1886 2HB  TYR A 113     -10.133  12.563   9.923  1.00  1.150          H  
ATOM   1887  HD1 TYR A 113     -13.580  11.909   8.678  1.00  1.150          H  
ATOM   1888  HD2 TYR A 113      -9.435  10.813   8.641  1.00  1.150          H  
ATOM   1889  HE1 TYR A 113     -13.988  10.368   6.787  1.00  1.150          H  
ATOM   1890  HE2 TYR A 113      -9.832   9.278   6.767  1.00  1.150          H  
ATOM   1891  HH  TYR A 113     -13.080   8.900   5.374  1.00  1.150          H  
ATOM   1892  N   TYR A 114     -10.001   9.929  11.437  1.00  0.750          N  
ATOM   1893  CA  TYR A 114      -9.642   8.508  11.450  1.00  0.880          C  
ATOM   1894  C   TYR A 114     -10.176   7.855  12.713  1.00  0.900          C  
ATOM   1895  O   TYR A 114     -10.552   6.679  12.712  1.00  1.010          O  
ATOM   1896  CB  TYR A 114      -8.135   8.300  11.317  1.00  1.180          C  
ATOM   1897  CG  TYR A 114      -7.611   8.460   9.910  1.00  1.180          C  
ATOM   1898  CD1 TYR A 114      -6.985   9.622   9.532  1.00  1.180          C  
ATOM   1899  CD2 TYR A 114      -7.747   7.420   8.999  1.00  1.180          C  
ATOM   1900  CE1 TYR A 114      -6.501   9.768   8.257  1.00  1.180          C  
ATOM   1901  CE2 TYR A 114      -7.258   7.569   7.720  1.00  1.180          C  
ATOM   1902  CZ  TYR A 114      -6.640   8.738   7.350  1.00  1.180          C  
ATOM   1903  OH  TYR A 114      -6.154   8.886   6.071  1.00  1.180          O  
ATOM   1904  H   TYR A 114      -9.288  10.659  11.485  1.00  0.900          H  
ATOM   1905  HA  TYR A 114     -10.126   8.025  10.601  1.00  1.060          H  
ATOM   1906 1HB  TYR A 114      -7.619   9.025  11.951  1.00  1.420          H  
ATOM   1907 2HB  TYR A 114      -7.873   7.305  11.669  1.00  1.420          H  
ATOM   1908  HD1 TYR A 114      -6.868  10.424  10.241  1.00  1.420          H  
ATOM   1909  HD2 TYR A 114      -8.239   6.490   9.294  1.00  1.420          H  
ATOM   1910  HE1 TYR A 114      -6.006  10.693   7.968  1.00  1.420          H  
ATOM   1911  HE2 TYR A 114      -7.361   6.764   6.999  1.00  1.420          H  
ATOM   1912  HH  TYR A 114      -5.788   9.768   5.969  1.00  1.420          H  
ATOM   1913  N   GLY A 115     -10.324   8.655  13.765  1.00  0.870          N  
ATOM   1914  CA  GLY A 115     -10.874   8.251  15.046  1.00  0.910          C  
ATOM   1915  C   GLY A 115     -12.300   7.678  14.934  1.00  0.970          C  
ATOM   1916  O   GLY A 115     -12.776   7.036  15.872  1.00  0.970          O  
ATOM   1917  H   GLY A 115      -9.930   9.600  13.714  1.00  1.040          H  
ATOM   1918 1HA  GLY A 115     -10.216   7.513  15.506  1.00  1.090          H  
ATOM   1919 2HA  GLY A 115     -10.875   9.117  15.703  1.00  1.090          H  
ATOM   1920  N   GLU A 116     -12.962   7.851  13.774  1.00  1.070          N  
ATOM   1921  CA  GLU A 116     -14.311   7.344  13.487  1.00  1.240          C  
ATOM   1922  C   GLU A 116     -14.350   5.831  13.682  1.00  1.170          C  
ATOM   1923  O   GLU A 116     -15.404   5.246  13.954  1.00  1.290          O  
ATOM   1924  CB  GLU A 116     -14.745   7.729  12.071  1.00  1.670          C  
ATOM   1925  CG  GLU A 116     -16.208   7.408  11.708  1.00  1.670          C  
ATOM   1926  CD  GLU A 116     -17.261   8.197  12.508  1.00  1.670          C  
ATOM   1927  OE1 GLU A 116     -16.943   9.210  13.116  1.00  1.670          O  
ATOM   1928  OE2 GLU A 116     -18.397   7.784  12.483  1.00  1.670          O  
ATOM   1929  H   GLU A 116     -12.511   8.390  13.028  1.00  1.280          H  
ATOM   1930  HA  GLU A 116     -15.011   7.791  14.189  1.00  1.490          H  
ATOM   1931 1HB  GLU A 116     -14.600   8.801  11.935  1.00  2.000          H  
ATOM   1932 2HB  GLU A 116     -14.099   7.225  11.352  1.00  2.000          H  
ATOM   1933 1HG  GLU A 116     -16.348   7.630  10.652  1.00  2.000          H  
ATOM   1934 2HG  GLU A 116     -16.385   6.343  11.843  1.00  2.000          H  
ATOM   1935  N   HIS A 117     -13.175   5.195  13.591  1.00  1.060          N  
ATOM   1936  CA  HIS A 117     -12.987   3.762  13.765  1.00  1.120          C  
ATOM   1937  C   HIS A 117     -13.508   3.289  15.127  1.00  0.930          C  
ATOM   1938  O   HIS A 117     -13.749   2.093  15.311  1.00  0.920          O  
ATOM   1939  CB  HIS A 117     -11.506   3.421  13.668  1.00  1.540          C  
ATOM   1940  CG  HIS A 117     -10.932   3.567  12.311  1.00  1.540          C  
ATOM   1941  ND1 HIS A 117      -9.589   3.533  12.094  1.00  1.540          N  
ATOM   1942  CD2 HIS A 117     -11.509   3.761  11.101  1.00  1.540          C  
ATOM   1943  CE1 HIS A 117      -9.342   3.695  10.816  1.00  1.540          C  
ATOM   1944  NE2 HIS A 117     -10.497   3.843  10.184  1.00  1.540          N  
ATOM   1945  H   HIS A 117     -12.345   5.760  13.364  1.00  1.270          H  
ATOM   1946  HA  HIS A 117     -13.526   3.221  12.989  1.00  1.340          H  
ATOM   1947 1HB  HIS A 117     -10.949   4.091  14.323  1.00  1.850          H  
ATOM   1948 2HB  HIS A 117     -11.329   2.416  14.024  1.00  1.850          H  
ATOM   1949  HD1 HIS A 117      -8.915   3.376  12.816  1.00  1.850          H  
ATOM   1950  HD2 HIS A 117     -12.547   3.861  10.781  1.00  1.850          H  
ATOM   1951  HE1 HIS A 117      -8.322   3.696  10.464  1.00  1.850          H  
ATOM   1952  N   ILE A 118     -13.742   4.238  16.060  1.00  0.920          N  
ATOM   1953  CA  ILE A 118     -14.278   4.001  17.402  1.00  0.930          C  
ATOM   1954  C   ILE A 118     -15.560   3.179  17.340  1.00  0.900          C  
ATOM   1955  O   ILE A 118     -15.926   2.535  18.322  1.00  0.900          O  
ATOM   1956  CB  ILE A 118     -14.585   5.349  18.122  1.00  1.300          C  
ATOM   1957  CG1 ILE A 118     -14.830   5.108  19.662  1.00  1.300          C  
ATOM   1958  CG2 ILE A 118     -15.792   6.079  17.457  1.00  1.300          C  
ATOM   1959  CD1 ILE A 118     -14.879   6.385  20.516  1.00  1.300          C  
ATOM   1960  H   ILE A 118     -13.492   5.203  15.824  1.00  1.100          H  
ATOM   1961  HA  ILE A 118     -13.534   3.452  17.983  1.00  1.120          H  
ATOM   1962  HB  ILE A 118     -13.707   5.989  18.033  1.00  1.560          H  
ATOM   1963 1HG1 ILE A 118     -15.775   4.577  19.802  1.00  1.560          H  
ATOM   1964 2HG1 ILE A 118     -14.019   4.476  20.038  1.00  1.560          H  
ATOM   1965 1HG2 ILE A 118     -15.958   7.029  17.941  1.00  1.560          H  
ATOM   1966 2HG2 ILE A 118     -15.574   6.255  16.407  1.00  1.560          H  
ATOM   1967 3HG2 ILE A 118     -16.700   5.487  17.546  1.00  1.560          H  
ATOM   1968 1HD1 ILE A 118     -15.028   6.108  21.559  1.00  1.560          H  
ATOM   1969 2HD1 ILE A 118     -13.946   6.924  20.415  1.00  1.560          H  
ATOM   1970 3HD1 ILE A 118     -15.695   7.025  20.202  1.00  1.560          H  
ATOM   1971  N   LYS A 119     -16.281   3.246  16.216  1.00  0.980          N  
ATOM   1972  CA  LYS A 119     -17.517   2.499  16.088  1.00  1.090          C  
ATOM   1973  C   LYS A 119     -17.292   0.986  16.222  1.00  0.950          C  
ATOM   1974  O   LYS A 119     -18.184   0.274  16.693  1.00  0.950          O  
ATOM   1975  CB  LYS A 119     -18.198   2.842  14.759  1.00  1.480          C  
ATOM   1976  CG  LYS A 119     -17.460   2.371  13.495  1.00  1.480          C  
ATOM   1977  CD  LYS A 119     -18.181   2.839  12.226  1.00  1.480          C  
ATOM   1978  CE  LYS A 119     -17.465   2.370  10.965  1.00  1.480          C  
ATOM   1979  NZ  LYS A 119     -18.151   2.842   9.725  1.00  1.480          N  
ATOM   1980  H   LYS A 119     -15.940   3.834  15.446  1.00  1.180          H  
ATOM   1981  HA  LYS A 119     -18.183   2.811  16.896  1.00  1.310          H  
ATOM   1982 1HB  LYS A 119     -19.198   2.411  14.745  1.00  1.780          H  
ATOM   1983 2HB  LYS A 119     -18.306   3.925  14.687  1.00  1.780          H  
ATOM   1984 1HG  LYS A 119     -16.441   2.767  13.496  1.00  1.780          H  
ATOM   1985 2HG  LYS A 119     -17.409   1.283  13.480  1.00  1.780          H  
ATOM   1986 1HD  LYS A 119     -19.201   2.455  12.225  1.00  1.780          H  
ATOM   1987 2HD  LYS A 119     -18.221   3.933  12.222  1.00  1.780          H  
ATOM   1988 1HE  LYS A 119     -16.444   2.757  10.974  1.00  1.780          H  
ATOM   1989 2HE  LYS A 119     -17.428   1.281  10.957  1.00  1.780          H  
ATOM   1990 1HZ  LYS A 119     -17.647   2.516   8.912  1.00  1.780          H  
ATOM   1991 2HZ  LYS A 119     -19.095   2.480   9.702  1.00  1.780          H  
ATOM   1992 3HZ  LYS A 119     -18.180   3.854   9.718  1.00  1.780          H  
ATOM   1993  N   SER A 120     -16.095   0.487  15.861  1.00  0.920          N  
ATOM   1994  CA  SER A 120     -15.821  -0.938  15.978  1.00  0.970          C  
ATOM   1995  C   SER A 120     -15.648  -1.288  17.440  1.00  0.910          C  
ATOM   1996  O   SER A 120     -16.051  -2.362  17.891  1.00  1.060          O  
ATOM   1997  CB  SER A 120     -14.570  -1.327  15.204  1.00  1.340          C  
ATOM   1998  OG  SER A 120     -14.747  -1.180  13.811  1.00  1.340          O  
ATOM   1999  H   SER A 120     -15.356   1.088  15.485  1.00  1.100          H  
ATOM   2000  HA  SER A 120     -16.673  -1.496  15.582  1.00  1.160          H  
ATOM   2001 1HB  SER A 120     -13.737  -0.702  15.532  1.00  1.610          H  
ATOM   2002 2HB  SER A 120     -14.311  -2.360  15.433  1.00  1.610          H  
ATOM   2003  HG  SER A 120     -13.925  -1.491  13.412  1.00  1.610          H  
ATOM   2004  N   GLU A 121     -15.033  -0.371  18.187  1.00  0.810          N  
ATOM   2005  CA  GLU A 121     -14.762  -0.577  19.595  1.00  0.880          C  
ATOM   2006  C   GLU A 121     -16.104  -0.679  20.306  1.00  0.830          C  
ATOM   2007  O   GLU A 121     -16.283  -1.521  21.199  1.00  0.870          O  
ATOM   2008  CB  GLU A 121     -13.905   0.581  20.126  1.00  1.200          C  
ATOM   2009  CG  GLU A 121     -12.491   0.612  19.510  1.00  1.200          C  
ATOM   2010  CD  GLU A 121     -11.635   1.823  19.890  1.00  1.200          C  
ATOM   2011  OE1 GLU A 121     -12.137   2.716  20.517  1.00  1.200          O  
ATOM   2012  OE2 GLU A 121     -10.495   1.853  19.526  1.00  1.200          O  
ATOM   2013  H   GLU A 121     -14.757   0.501  17.750  1.00  0.970          H  
ATOM   2014  HA  GLU A 121     -14.220  -1.513  19.727  1.00  1.060          H  
ATOM   2015 1HB  GLU A 121     -14.389   1.530  19.940  1.00  1.440          H  
ATOM   2016 2HB  GLU A 121     -13.796   0.478  21.201  1.00  1.440          H  
ATOM   2017 1HG  GLU A 121     -11.992  -0.283  19.805  1.00  1.440          H  
ATOM   2018 2HG  GLU A 121     -12.590   0.588  18.424  1.00  1.440          H  
ATOM   2019  N   GLU A 122     -17.065   0.160  19.864  1.00  0.800          N  
ATOM   2020  CA  GLU A 122     -18.428   0.183  20.396  1.00  0.820          C  
ATOM   2021  C   GLU A 122     -19.179  -1.125  20.132  1.00  0.960          C  
ATOM   2022  O   GLU A 122     -19.853  -1.631  21.031  1.00  0.990          O  
ATOM   2023  CB  GLU A 122     -19.190   1.384  19.838  1.00  1.140          C  
ATOM   2024  CG  GLU A 122     -18.690   2.737  20.375  1.00  1.140          C  
ATOM   2025  CD  GLU A 122     -19.337   3.920  19.711  1.00  1.140          C  
ATOM   2026  OE1 GLU A 122     -20.017   3.726  18.730  1.00  1.140          O  
ATOM   2027  OE2 GLU A 122     -19.160   5.017  20.189  1.00  1.140          O  
ATOM   2028  H   GLU A 122     -16.795   0.850  19.152  1.00  0.960          H  
ATOM   2029  HA  GLU A 122     -18.385   0.312  21.462  1.00  0.980          H  
ATOM   2030 1HB  GLU A 122     -19.109   1.396  18.759  1.00  1.370          H  
ATOM   2031 2HB  GLU A 122     -20.246   1.290  20.086  1.00  1.370          H  
ATOM   2032 1HG  GLU A 122     -18.889   2.781  21.444  1.00  1.370          H  
ATOM   2033 2HG  GLU A 122     -17.612   2.793  20.240  1.00  1.370          H  
ATOM   2034  N   GLU A 123     -19.031  -1.707  18.927  1.00  1.090          N  
ATOM   2035  CA  GLU A 123     -19.669  -3.003  18.643  1.00  1.250          C  
ATOM   2036  C   GLU A 123     -19.086  -4.118  19.519  1.00  1.280          C  
ATOM   2037  O   GLU A 123     -19.816  -4.989  20.001  1.00  1.400          O  
ATOM   2038  CB  GLU A 123     -19.515  -3.407  17.171  1.00  1.690          C  
ATOM   2039  CG  GLU A 123     -20.325  -2.587  16.173  1.00  1.690          C  
ATOM   2040  CD  GLU A 123     -20.132  -3.062  14.745  1.00  1.690          C  
ATOM   2041  OE1 GLU A 123     -19.283  -3.897  14.534  1.00  1.690          O  
ATOM   2042  OE2 GLU A 123     -20.836  -2.599  13.879  1.00  1.690          O  
ATOM   2043  H   GLU A 123     -18.534  -1.197  18.189  1.00  1.310          H  
ATOM   2044  HA  GLU A 123     -20.730  -2.916  18.867  1.00  1.500          H  
ATOM   2045 1HB  GLU A 123     -18.463  -3.318  16.889  1.00  2.020          H  
ATOM   2046 2HB  GLU A 123     -19.794  -4.453  17.054  1.00  2.020          H  
ATOM   2047 1HG  GLU A 123     -21.379  -2.656  16.432  1.00  2.020          H  
ATOM   2048 2HG  GLU A 123     -20.026  -1.543  16.251  1.00  2.020          H  
ATOM   2049  N   ILE A 124     -17.764  -4.066  19.715  1.00  1.240          N  
ATOM   2050  CA  ILE A 124     -16.999  -4.992  20.547  1.00  1.330          C  
ATOM   2051  C   ILE A 124     -17.386  -4.835  22.018  1.00  1.190          C  
ATOM   2052  O   ILE A 124     -17.481  -5.821  22.752  1.00  1.310          O  
ATOM   2053  CB  ILE A 124     -15.478  -4.814  20.335  1.00  1.830          C  
ATOM   2054  CG1 ILE A 124     -15.114  -5.277  18.879  1.00  1.830          C  
ATOM   2055  CG2 ILE A 124     -14.689  -5.609  21.402  1.00  1.830          C  
ATOM   2056  CD1 ILE A 124     -13.714  -4.888  18.400  1.00  1.830          C  
ATOM   2057  H   ILE A 124     -17.248  -3.333  19.216  1.00  1.490          H  
ATOM   2058  HA  ILE A 124     -17.253  -6.006  20.245  1.00  1.600          H  
ATOM   2059  HB  ILE A 124     -15.226  -3.763  20.413  1.00  2.190          H  
ATOM   2060 1HG1 ILE A 124     -15.204  -6.360  18.829  1.00  2.190          H  
ATOM   2061 2HG1 ILE A 124     -15.838  -4.844  18.191  1.00  2.190          H  
ATOM   2062 1HG2 ILE A 124     -13.630  -5.472  21.253  1.00  2.190          H  
ATOM   2063 2HG2 ILE A 124     -14.944  -5.262  22.402  1.00  2.190          H  
ATOM   2064 3HG2 ILE A 124     -14.932  -6.667  21.323  1.00  2.190          H  
ATOM   2065 1HD1 ILE A 124     -13.570  -5.248  17.383  1.00  2.190          H  
ATOM   2066 2HD1 ILE A 124     -13.616  -3.800  18.418  1.00  2.190          H  
ATOM   2067 3HD1 ILE A 124     -12.975  -5.329  19.036  1.00  2.190          H  
ATOM   2068  N   LYS A 125     -17.571  -3.572  22.425  1.00  1.070          N  
ATOM   2069  CA  LYS A 125     -17.897  -3.098  23.767  1.00  0.990          C  
ATOM   2070  C   LYS A 125     -16.667  -3.081  24.655  1.00  0.950          C  
ATOM   2071  O   LYS A 125     -16.714  -3.364  25.859  1.00  1.040          O  
ATOM   2072  CB  LYS A 125     -19.003  -3.941  24.413  1.00  1.420          C  
ATOM   2073  CG  LYS A 125     -20.293  -4.000  23.604  1.00  1.420          C  
ATOM   2074  CD  LYS A 125     -21.367  -4.790  24.319  1.00  1.420          C  
ATOM   2075  CE  LYS A 125     -22.617  -4.900  23.462  1.00  1.420          C  
ATOM   2076  NZ  LYS A 125     -23.682  -5.706  24.129  1.00  1.420          N  
ATOM   2077  H   LYS A 125     -17.424  -2.853  21.722  1.00  1.280          H  
ATOM   2078  HA  LYS A 125     -18.259  -2.072  23.679  1.00  1.190          H  
ATOM   2079 1HB  LYS A 125     -18.661  -4.949  24.612  1.00  1.700          H  
ATOM   2080 2HB  LYS A 125     -19.256  -3.501  25.377  1.00  1.700          H  
ATOM   2081 1HG  LYS A 125     -20.644  -2.985  23.417  1.00  1.700          H  
ATOM   2082 2HG  LYS A 125     -20.103  -4.467  22.640  1.00  1.700          H  
ATOM   2083 1HD  LYS A 125     -20.990  -5.792  24.532  1.00  1.700          H  
ATOM   2084 2HD  LYS A 125     -21.615  -4.303  25.260  1.00  1.700          H  
ATOM   2085 1HE  LYS A 125     -22.999  -3.900  23.264  1.00  1.700          H  
ATOM   2086 2HE  LYS A 125     -22.355  -5.371  22.513  1.00  1.700          H  
ATOM   2087 1HZ  LYS A 125     -24.493  -5.756  23.528  1.00  1.700          H  
ATOM   2088 2HZ  LYS A 125     -23.338  -6.641  24.306  1.00  1.700          H  
ATOM   2089 3HZ  LYS A 125     -23.938  -5.272  25.004  1.00  1.700          H  
ATOM   2090  N   SER A 126     -15.563  -2.646  24.065  1.00  0.910          N  
ATOM   2091  CA  SER A 126     -14.312  -2.472  24.781  1.00  0.990          C  
ATOM   2092  C   SER A 126     -14.354  -1.122  25.485  1.00  0.940          C  
ATOM   2093  O   SER A 126     -13.682  -0.176  25.079  1.00  0.910          O  
ATOM   2094  CB  SER A 126     -13.136  -2.543  23.830  1.00  1.350          C  
ATOM   2095  OG  SER A 126     -13.026  -3.787  23.248  1.00  1.350          O  
ATOM   2096  H   SER A 126     -15.618  -2.408  23.071  1.00  1.090          H  
ATOM   2097  HA  SER A 126     -14.215  -3.260  25.530  1.00  1.190          H  
ATOM   2098 1HB  SER A 126     -13.262  -1.794  23.048  1.00  1.620          H  
ATOM   2099 2HB  SER A 126     -12.219  -2.319  24.370  1.00  1.620          H  
ATOM   2100  HG  SER A 126     -12.251  -3.734  22.679  1.00  1.620          H  
ATOM   2101  N   GLU A 127     -15.114  -1.051  26.568  1.00  1.020          N  
ATOM   2102  CA  GLU A 127     -15.399   0.210  27.258  1.00  1.090          C  
ATOM   2103  C   GLU A 127     -14.163   1.002  27.668  1.00  1.150          C  
ATOM   2104  O   GLU A 127     -14.180   2.240  27.621  1.00  1.130          O  
ATOM   2105  CB  GLU A 127     -16.256  -0.058  28.491  1.00  1.500          C  
ATOM   2106  CG  GLU A 127     -17.694  -0.471  28.175  1.00  1.500          C  
ATOM   2107  CD  GLU A 127     -18.499  -0.771  29.411  1.00  1.500          C  
ATOM   2108  OE1 GLU A 127     -17.922  -0.808  30.472  1.00  1.500          O  
ATOM   2109  OE2 GLU A 127     -19.688  -0.956  29.298  1.00  1.500          O  
ATOM   2110  H   GLU A 127     -15.603  -1.918  26.823  1.00  1.220          H  
ATOM   2111  HA  GLU A 127     -15.977   0.839  26.597  1.00  1.310          H  
ATOM   2112 1HB  GLU A 127     -15.796  -0.855  29.080  1.00  1.800          H  
ATOM   2113 2HB  GLU A 127     -16.286   0.833  29.115  1.00  1.800          H  
ATOM   2114 1HG  GLU A 127     -18.176   0.334  27.624  1.00  1.800          H  
ATOM   2115 2HG  GLU A 127     -17.677  -1.353  27.532  1.00  1.800          H  
ATOM   2116  N   GLU A 128     -13.083   0.334  28.062  1.00  1.280          N  
ATOM   2117  CA  GLU A 128     -11.900   1.084  28.464  1.00  1.380          C  
ATOM   2118  C   GLU A 128     -11.347   1.924  27.302  1.00  1.240          C  
ATOM   2119  O   GLU A 128     -10.889   3.061  27.500  1.00  1.210          O  
ATOM   2120  CB  GLU A 128     -10.821   0.120  28.967  1.00  1.890          C  
ATOM   2121  CG  GLU A 128     -11.180  -0.608  30.268  1.00  1.890          C  
ATOM   2122  CD  GLU A 128     -12.094  -1.799  30.055  1.00  1.890          C  
ATOM   2123  OE1 GLU A 128     -12.430  -2.073  28.916  1.00  1.890          O  
ATOM   2124  OE2 GLU A 128     -12.459  -2.425  31.018  1.00  1.890          O  
ATOM   2125  H   GLU A 128     -13.090  -0.689  28.111  1.00  1.540          H  
ATOM   2126  HA  GLU A 128     -12.177   1.757  29.273  1.00  1.660          H  
ATOM   2127 1HB  GLU A 128     -10.617  -0.629  28.202  1.00  2.270          H  
ATOM   2128 2HB  GLU A 128      -9.894   0.673  29.135  1.00  2.270          H  
ATOM   2129 1HG  GLU A 128     -10.262  -0.949  30.745  1.00  2.270          H  
ATOM   2130 2HG  GLU A 128     -11.665   0.099  30.940  1.00  2.270          H  
ATOM   2131  N   VAL A 129     -11.373   1.370  26.088  1.00  1.170          N  
ATOM   2132  CA  VAL A 129     -10.827   2.087  24.953  1.00  1.080          C  
ATOM   2133  C   VAL A 129     -11.845   3.051  24.420  1.00  0.880          C  
ATOM   2134  O   VAL A 129     -11.495   4.150  24.021  1.00  0.860          O  
ATOM   2135  CB  VAL A 129     -10.256   1.171  23.851  1.00  1.550          C  
ATOM   2136  CG1 VAL A 129     -11.303   0.463  23.113  1.00  1.550          C  
ATOM   2137  CG2 VAL A 129      -9.472   2.013  22.899  1.00  1.550          C  
ATOM   2138  H   VAL A 129     -11.831   0.468  25.959  1.00  1.400          H  
ATOM   2139  HA  VAL A 129      -9.985   2.675  25.300  1.00  1.300          H  
ATOM   2140  HB  VAL A 129      -9.607   0.431  24.311  1.00  1.860          H  
ATOM   2141 1HG1 VAL A 129     -10.864  -0.145  22.376  1.00  1.860          H  
ATOM   2142 2HG1 VAL A 129     -11.819  -0.125  23.778  1.00  1.860          H  
ATOM   2143 3HG1 VAL A 129     -11.972   1.159  22.632  1.00  1.860          H  
ATOM   2144 1HG2 VAL A 129      -9.027   1.384  22.121  1.00  1.860          H  
ATOM   2145 2HG2 VAL A 129     -10.122   2.736  22.428  1.00  1.860          H  
ATOM   2146 3HG2 VAL A 129      -8.704   2.537  23.440  1.00  1.860          H  
ATOM   2147  N   ILE A 130     -13.121   2.692  24.467  1.00  0.810          N  
ATOM   2148  CA  ILE A 130     -14.124   3.568  23.892  1.00  0.720          C  
ATOM   2149  C   ILE A 130     -14.022   4.907  24.605  1.00  0.770          C  
ATOM   2150  O   ILE A 130     -14.063   5.958  23.959  1.00  0.760          O  
ATOM   2151  CB  ILE A 130     -15.538   2.992  24.088  1.00  1.040          C  
ATOM   2152  CG1 ILE A 130     -15.676   1.711  23.256  1.00  1.040          C  
ATOM   2153  CG2 ILE A 130     -16.585   4.046  23.607  1.00  1.040          C  
ATOM   2154  CD1 ILE A 130     -16.863   0.860  23.615  1.00  1.040          C  
ATOM   2155  H   ILE A 130     -13.370   1.773  24.837  1.00  0.970          H  
ATOM   2156  HA  ILE A 130     -13.921   3.701  22.831  1.00  0.860          H  
ATOM   2157  HB  ILE A 130     -15.702   2.747  25.132  1.00  1.250          H  
ATOM   2158 1HG1 ILE A 130     -15.757   1.985  22.204  1.00  1.250          H  
ATOM   2159 2HG1 ILE A 130     -14.783   1.124  23.378  1.00  1.250          H  
ATOM   2160 1HG2 ILE A 130     -17.591   3.661  23.723  1.00  1.250          H  
ATOM   2161 2HG2 ILE A 130     -16.501   4.963  24.186  1.00  1.250          H  
ATOM   2162 3HG2 ILE A 130     -16.411   4.272  22.550  1.00  1.250          H  
ATOM   2163 1HD1 ILE A 130     -16.862  -0.010  23.003  1.00  1.250          H  
ATOM   2164 2HD1 ILE A 130     -16.806   0.548  24.630  1.00  1.250          H  
ATOM   2165 3HD1 ILE A 130     -17.782   1.407  23.467  1.00  1.250          H  
ATOM   2166  N   SER A 131     -13.917   4.881  25.937  1.00  0.910          N  
ATOM   2167  CA  SER A 131     -13.783   6.109  26.703  1.00  1.040          C  
ATOM   2168  C   SER A 131     -12.506   6.885  26.334  1.00  1.030          C  
ATOM   2169  O   SER A 131     -12.565   8.095  26.080  1.00  1.060          O  
ATOM   2170  CB  SER A 131     -13.795   5.778  28.180  1.00  1.400          C  
ATOM   2171  OG  SER A 131     -13.681   6.932  28.967  1.00  1.400          O  
ATOM   2172  H   SER A 131     -13.933   3.981  26.431  1.00  1.090          H  
ATOM   2173  HA  SER A 131     -14.641   6.743  26.483  1.00  1.250          H  
ATOM   2174 1HB  SER A 131     -14.721   5.258  28.422  1.00  1.680          H  
ATOM   2175 2HB  SER A 131     -12.972   5.093  28.402  1.00  1.680          H  
ATOM   2176  HG  SER A 131     -13.782   6.631  29.873  1.00  1.680          H  
ATOM   2177  N   ARG A 132     -11.348   6.201  26.272  1.00  1.050          N  
ATOM   2178  CA  ARG A 132     -10.092   6.878  25.939  1.00  1.110          C  
ATOM   2179  C   ARG A 132     -10.107   7.507  24.531  1.00  0.960          C  
ATOM   2180  O   ARG A 132      -9.623   8.636  24.338  1.00  0.980          O  
ATOM   2181  CB  ARG A 132      -8.936   5.879  26.042  1.00  1.530          C  
ATOM   2182  CG  ARG A 132      -8.559   5.465  27.487  1.00  1.530          C  
ATOM   2183  CD  ARG A 132      -7.467   4.417  27.556  1.00  1.530          C  
ATOM   2184  NE  ARG A 132      -7.934   3.068  27.146  1.00  1.530          N  
ATOM   2185  CZ  ARG A 132      -7.114   2.025  26.817  1.00  1.530          C  
ATOM   2186  NH1 ARG A 132      -5.809   2.190  26.878  1.00  1.530          N  
ATOM   2187  NH2 ARG A 132      -7.613   0.855  26.439  1.00  1.530          N  
ATOM   2188  H   ARG A 132     -11.332   5.200  26.493  1.00  1.260          H  
ATOM   2189  HA  ARG A 132      -9.934   7.671  26.666  1.00  1.330          H  
ATOM   2190 1HB  ARG A 132      -9.201   4.973  25.501  1.00  1.840          H  
ATOM   2191 2HB  ARG A 132      -8.050   6.294  25.567  1.00  1.840          H  
ATOM   2192 1HG  ARG A 132      -8.206   6.342  28.020  1.00  1.840          H  
ATOM   2193 2HG  ARG A 132      -9.440   5.074  27.990  1.00  1.840          H  
ATOM   2194 1HD  ARG A 132      -6.657   4.717  26.893  1.00  1.840          H  
ATOM   2195 2HD  ARG A 132      -7.098   4.354  28.579  1.00  1.840          H  
ATOM   2196  HE  ARG A 132      -8.956   2.921  27.112  1.00  1.840          H  
ATOM   2197 1HH1 ARG A 132      -5.439   3.070  27.193  1.00  1.840          H  
ATOM   2198 2HH1 ARG A 132      -5.173   1.439  26.628  1.00  1.840          H  
ATOM   2199 1HH2 ARG A 132      -8.612   0.717  26.401  1.00  1.840          H  
ATOM   2200 2HH2 ARG A 132      -6.985   0.068  26.180  1.00  1.840          H  
ATOM   2201  N   SER A 133     -10.667   6.768  23.566  1.00  0.840          N  
ATOM   2202  CA  SER A 133     -10.765   7.171  22.171  1.00  0.780          C  
ATOM   2203  C   SER A 133     -11.699   8.351  22.020  1.00  0.790          C  
ATOM   2204  O   SER A 133     -11.390   9.322  21.318  1.00  0.890          O  
ATOM   2205  CB  SER A 133     -11.309   6.014  21.341  1.00  1.120          C  
ATOM   2206  OG  SER A 133     -10.430   4.933  21.294  1.00  1.120          O  
ATOM   2207  H   SER A 133     -11.024   5.846  23.803  1.00  1.010          H  
ATOM   2208  HA  SER A 133      -9.774   7.449  21.812  1.00  0.940          H  
ATOM   2209 1HB  SER A 133     -12.247   5.680  21.780  1.00  1.340          H  
ATOM   2210 2HB  SER A 133     -11.522   6.353  20.329  1.00  1.340          H  
ATOM   2211  HG  SER A 133     -10.953   4.179  20.906  1.00  1.340          H  
ATOM   2212  N   LEU A 134     -12.834   8.302  22.715  1.00  0.820          N  
ATOM   2213  CA  LEU A 134     -13.800   9.365  22.622  1.00  1.000          C  
ATOM   2214  C   LEU A 134     -13.227  10.657  23.159  1.00  1.040          C  
ATOM   2215  O   LEU A 134     -13.405  11.705  22.535  1.00  1.150          O  
ATOM   2216  CB  LEU A 134     -15.076   8.985  23.378  1.00  1.330          C  
ATOM   2217  CG  LEU A 134     -16.238  10.009  23.379  1.00  1.330          C  
ATOM   2218  CD1 LEU A 134     -16.700  10.302  21.941  1.00  1.330          C  
ATOM   2219  CD2 LEU A 134     -17.382   9.419  24.199  1.00  1.330          C  
ATOM   2220  H   LEU A 134     -13.070   7.473  23.265  1.00  0.980          H  
ATOM   2221  HA  LEU A 134     -14.037   9.500  21.571  1.00  1.200          H  
ATOM   2222 1HB  LEU A 134     -15.455   8.057  22.965  1.00  1.590          H  
ATOM   2223 2HB  LEU A 134     -14.802   8.792  24.419  1.00  1.590          H  
ATOM   2224  HG  LEU A 134     -15.909  10.948  23.831  1.00  1.590          H  
ATOM   2225 1HD1 LEU A 134     -17.526  11.014  21.970  1.00  1.590          H  
ATOM   2226 2HD1 LEU A 134     -15.888  10.734  21.361  1.00  1.590          H  
ATOM   2227 3HD1 LEU A 134     -17.033   9.377  21.469  1.00  1.590          H  
ATOM   2228 1HD2 LEU A 134     -18.215  10.122  24.225  1.00  1.590          H  
ATOM   2229 2HD2 LEU A 134     -17.711   8.481  23.746  1.00  1.590          H  
ATOM   2230 3HD2 LEU A 134     -17.035   9.228  25.216  1.00  1.590          H  
ATOM   2231  N   ARG A 135     -12.540  10.611  24.309  1.00  1.040          N  
ATOM   2232  CA  ARG A 135     -11.984  11.843  24.847  1.00  1.140          C  
ATOM   2233  C   ARG A 135     -10.974  12.462  23.882  1.00  1.110          C  
ATOM   2234  O   ARG A 135     -10.951  13.688  23.695  1.00  1.220          O  
ATOM   2235  CB  ARG A 135     -11.306  11.619  26.188  1.00  1.560          C  
ATOM   2236  CG  ARG A 135     -12.241  11.323  27.353  1.00  1.560          C  
ATOM   2237  CD  ARG A 135     -11.548  11.460  28.670  1.00  1.560          C  
ATOM   2238  NE  ARG A 135     -10.430  10.519  28.854  1.00  1.560          N  
ATOM   2239  CZ  ARG A 135     -10.512   9.265  29.366  1.00  1.560          C  
ATOM   2240  NH1 ARG A 135     -11.661   8.747  29.737  1.00  1.560          N  
ATOM   2241  NH2 ARG A 135      -9.409   8.550  29.511  1.00  1.560          N  
ATOM   2242  H   ARG A 135     -12.435   9.725  24.818  1.00  1.250          H  
ATOM   2243  HA  ARG A 135     -12.801  12.548  24.993  1.00  1.370          H  
ATOM   2244 1HB  ARG A 135     -10.629  10.765  26.097  1.00  1.870          H  
ATOM   2245 2HB  ARG A 135     -10.706  12.488  26.445  1.00  1.870          H  
ATOM   2246 1HG  ARG A 135     -13.077  12.020  27.329  1.00  1.870          H  
ATOM   2247 2HG  ARG A 135     -12.616  10.308  27.267  1.00  1.870          H  
ATOM   2248 1HD  ARG A 135     -11.149  12.472  28.748  1.00  1.870          H  
ATOM   2249 2HD  ARG A 135     -12.266  11.306  29.471  1.00  1.870          H  
ATOM   2250  HE  ARG A 135      -9.508  10.852  28.601  1.00  1.870          H  
ATOM   2251 1HH1 ARG A 135     -12.519   9.267  29.634  1.00  1.870          H  
ATOM   2252 2HH1 ARG A 135     -11.680   7.817  30.129  1.00  1.870          H  
ATOM   2253 1HH2 ARG A 135      -8.516   8.937  29.237  1.00  1.870          H  
ATOM   2254 2HH2 ARG A 135      -9.460   7.626  29.915  1.00  1.870          H  
ATOM   2255  N   ALA A 136     -10.120  11.627  23.267  1.00  1.020          N  
ATOM   2256  CA  ALA A 136      -9.138  12.158  22.338  1.00  1.080          C  
ATOM   2257  C   ALA A 136      -9.804  12.859  21.156  1.00  1.170          C  
ATOM   2258  O   ALA A 136      -9.374  13.942  20.748  1.00  1.330          O  
ATOM   2259  CB  ALA A 136      -8.248  11.035  21.825  1.00  1.490          C  
ATOM   2260  H   ALA A 136     -10.126  10.623  23.486  1.00  1.220          H  
ATOM   2261  HA  ALA A 136      -8.530  12.887  22.870  1.00  1.300          H  
ATOM   2262 1HB  ALA A 136      -7.500  11.442  21.150  1.00  1.790          H  
ATOM   2263 2HB  ALA A 136      -7.757  10.549  22.668  1.00  1.790          H  
ATOM   2264 3HB  ALA A 136      -8.861  10.304  21.294  1.00  1.790          H  
ATOM   2265  N   ARG A 137     -10.884  12.275  20.632  1.00  1.180          N  
ATOM   2266  CA  ARG A 137     -11.578  12.859  19.491  1.00  1.380          C  
ATOM   2267  C   ARG A 137     -12.363  14.112  19.848  1.00  1.590          C  
ATOM   2268  O   ARG A 137     -12.434  15.039  19.042  1.00  1.830          O  
ATOM   2269  CB  ARG A 137     -12.563  11.886  18.906  1.00  1.850          C  
ATOM   2270  CG  ARG A 137     -11.969  10.685  18.288  1.00  1.850          C  
ATOM   2271  CD  ARG A 137     -13.002   9.859  17.728  1.00  1.850          C  
ATOM   2272  NE  ARG A 137     -13.437  10.359  16.415  1.00  1.850          N  
ATOM   2273  CZ  ARG A 137     -14.650  10.207  15.866  1.00  1.850          C  
ATOM   2274  NH1 ARG A 137     -15.648   9.656  16.532  1.00  1.850          N  
ATOM   2275  NH2 ARG A 137     -14.794  10.609  14.621  1.00  1.850          N  
ATOM   2276  H   ARG A 137     -11.175  11.358  20.993  1.00  1.420          H  
ATOM   2277  HA  ARG A 137     -10.836  13.112  18.737  1.00  1.660          H  
ATOM   2278 1HB  ARG A 137     -13.230  11.546  19.701  1.00  2.220          H  
ATOM   2279 2HB  ARG A 137     -13.172  12.389  18.159  1.00  2.220          H  
ATOM   2280 1HG  ARG A 137     -11.306  10.990  17.477  1.00  2.220          H  
ATOM   2281 2HG  ARG A 137     -11.410  10.111  19.012  1.00  2.220          H  
ATOM   2282 1HD  ARG A 137     -12.630   8.846  17.619  1.00  2.220          H  
ATOM   2283 2HD  ARG A 137     -13.851   9.854  18.404  1.00  2.220          H  
ATOM   2284  HE  ARG A 137     -12.725  10.779  15.787  1.00  2.220          H  
ATOM   2285 1HH1 ARG A 137     -15.513   9.371  17.486  1.00  2.220          H  
ATOM   2286 2HH1 ARG A 137     -16.560   9.548  16.096  1.00  2.220          H  
ATOM   2287 1HH2 ARG A 137     -13.962  10.990  14.139  1.00  2.220          H  
ATOM   2288 2HH2 ARG A 137     -15.677  10.459  14.120  1.00  2.220          H  
ATOM   2289  N   LYS A 138     -13.001  14.092  21.026  1.00  1.590          N  
ATOM   2290  CA  LYS A 138     -13.845  15.159  21.555  1.00  1.860          C  
ATOM   2291  C   LYS A 138     -13.103  16.455  21.892  1.00  1.760          C  
ATOM   2292  O   LYS A 138     -13.631  17.544  21.661  1.00  1.980          O  
ATOM   2293  CB  LYS A 138     -14.594  14.650  22.791  1.00  2.500          C  
ATOM   2294  CG  LYS A 138     -15.586  15.637  23.411  1.00  2.500          C  
ATOM   2295  CD  LYS A 138     -16.357  14.991  24.566  1.00  2.500          C  
ATOM   2296  CE  LYS A 138     -17.332  15.978  25.205  1.00  2.500          C  
ATOM   2297  NZ  LYS A 138     -18.088  15.368  26.340  1.00  2.500          N  
ATOM   2298  H   LYS A 138     -12.919  13.247  21.597  1.00  1.910          H  
ATOM   2299  HA  LYS A 138     -14.584  15.401  20.793  1.00  2.230          H  
ATOM   2300 1HB  LYS A 138     -15.137  13.739  22.532  1.00  3.000          H  
ATOM   2301 2HB  LYS A 138     -13.867  14.381  23.557  1.00  3.000          H  
ATOM   2302 1HG  LYS A 138     -15.048  16.506  23.792  1.00  3.000          H  
ATOM   2303 2HG  LYS A 138     -16.288  15.975  22.648  1.00  3.000          H  
ATOM   2304 1HD  LYS A 138     -16.913  14.127  24.194  1.00  3.000          H  
ATOM   2305 2HD  LYS A 138     -15.649  14.646  25.321  1.00  3.000          H  
ATOM   2306 1HE  LYS A 138     -16.773  16.837  25.576  1.00  3.000          H  
ATOM   2307 2HE  LYS A 138     -18.041  16.317  24.451  1.00  3.000          H  
ATOM   2308 1HZ  LYS A 138     -18.718  16.055  26.733  1.00  3.000          H  
ATOM   2309 2HZ  LYS A 138     -18.621  14.577  26.007  1.00  3.000          H  
ATOM   2310 3HZ  LYS A 138     -17.442  15.061  27.052  1.00  3.000          H  
ATOM   2311  N   SER A 139     -11.911  16.355  22.481  1.00  1.600          N  
ATOM   2312  CA  SER A 139     -11.158  17.542  22.879  1.00  1.770          C  
ATOM   2313  C   SER A 139     -10.882  18.523  21.749  1.00  2.050          C  
ATOM   2314  O   SER A 139     -10.557  18.143  20.620  1.00  2.230          O  
ATOM   2315  CB  SER A 139      -9.828  17.166  23.481  1.00  2.410          C  
ATOM   2316  OG  SER A 139      -9.059  18.332  23.744  1.00  2.410          O  
ATOM   2317  H   SER A 139     -11.535  15.428  22.707  1.00  1.920          H  
ATOM   2318  HA  SER A 139     -11.742  18.061  23.638  1.00  2.120          H  
ATOM   2319 1HB  SER A 139      -9.991  16.609  24.403  1.00  2.890          H  
ATOM   2320 2HB  SER A 139      -9.291  16.509  22.792  1.00  2.890          H  
ATOM   2321  HG  SER A 139      -8.246  18.011  24.156  1.00  2.890          H  
ATOM   2322  N   ARG A 140     -11.009  19.809  22.072  1.00  2.700          N  
ATOM   2323  CA  ARG A 140     -10.748  20.889  21.129  1.00  3.340          C  
ATOM   2324  C   ARG A 140      -9.663  21.820  21.642  1.00  3.790          C  
ATOM   2325  O   ARG A 140      -9.610  22.992  21.270  1.00  4.360          O  
ATOM   2326  CB  ARG A 140     -12.029  21.660  20.834  1.00  4.420          C  
ATOM   2327  CG  ARG A 140     -13.090  20.829  20.114  1.00  4.420          C  
ATOM   2328  CD  ARG A 140     -12.711  20.485  18.707  1.00  4.420          C  
ATOM   2329  NE  ARG A 140     -13.718  19.671  18.083  1.00  4.420          N  
ATOM   2330  CZ  ARG A 140     -13.736  18.315  18.139  1.00  4.420          C  
ATOM   2331  NH1 ARG A 140     -12.797  17.652  18.786  1.00  4.420          N  
ATOM   2332  NH2 ARG A 140     -14.716  17.651  17.543  1.00  4.420          N  
ATOM   2333  H   ARG A 140     -11.294  20.037  23.015  1.00  3.240          H  
ATOM   2334  HA  ARG A 140     -10.371  20.457  20.209  1.00  4.010          H  
ATOM   2335 1HB  ARG A 140     -12.460  22.024  21.764  1.00  5.300          H  
ATOM   2336 2HB  ARG A 140     -11.804  22.526  20.212  1.00  5.300          H  
ATOM   2337 1HG  ARG A 140     -13.257  19.903  20.657  1.00  5.300          H  
ATOM   2338 2HG  ARG A 140     -14.021  21.392  20.081  1.00  5.300          H  
ATOM   2339 1HD  ARG A 140     -12.621  21.407  18.133  1.00  5.300          H  
ATOM   2340 2HD  ARG A 140     -11.777  19.951  18.660  1.00  5.300          H  
ATOM   2341  HE  ARG A 140     -14.461  20.137  17.581  1.00  5.300          H  
ATOM   2342 1HH1 ARG A 140     -12.026  18.112  19.279  1.00  5.300          H  
ATOM   2343 2HH1 ARG A 140     -12.819  16.640  18.840  1.00  5.300          H  
ATOM   2344 1HH2 ARG A 140     -15.438  18.153  17.053  1.00  5.300          H  
ATOM   2345 2HH2 ARG A 140     -14.752  16.640  17.589  1.00  5.300          H  
ATOM   2346  N   GLN A 141      -8.816  21.302  22.523  1.00  4.020          N  
ATOM   2347  CA  GLN A 141      -7.716  22.096  23.057  1.00  4.990          C  
ATOM   2348  C   GLN A 141      -6.828  22.625  21.930  1.00  5.460          C  
ATOM   2349  O   GLN A 141      -6.337  21.856  21.101  1.00  5.780          O  
ATOM   2350  CB  GLN A 141      -6.895  21.249  24.042  1.00  6.600          C  
ATOM   2351  CG  GLN A 141      -5.611  21.900  24.561  1.00  6.600          C  
ATOM   2352  CD  GLN A 141      -5.823  23.113  25.438  1.00  6.600          C  
ATOM   2353  OE1 GLN A 141      -6.555  23.080  26.432  1.00  6.600          O  
ATOM   2354  NE2 GLN A 141      -5.179  24.203  25.054  1.00  6.600          N  
ATOM   2355  H   GLN A 141      -8.930  20.325  22.800  1.00  4.820          H  
ATOM   2356  HA  GLN A 141      -8.132  22.950  23.591  1.00  5.990          H  
ATOM   2357 1HB  GLN A 141      -7.514  20.996  24.902  1.00  7.920          H  
ATOM   2358 2HB  GLN A 141      -6.615  20.315  23.558  1.00  7.920          H  
ATOM   2359 1HG  GLN A 141      -5.080  21.160  25.154  1.00  7.920          H  
ATOM   2360 2HG  GLN A 141      -4.989  22.191  23.720  1.00  7.920          H  
ATOM   2361 1HE2 GLN A 141      -5.251  25.059  25.578  1.00  7.920          H  
ATOM   2362 2HE2 GLN A 141      -4.604  24.168  24.199  1.00  7.920          H  
ATOM   2363  N   GLY A 142      -6.601  23.941  21.915  1.00  5.890          N  
ATOM   2364  CA  GLY A 142      -5.767  24.549  20.885  1.00  6.720          C  
ATOM   2365  C   GLY A 142      -4.305  24.494  21.281  1.00  7.420          C  
ATOM   2366  O   GLY A 142      -3.961  23.989  22.346  1.00  7.920          O  
ATOM   2367  H   GLY A 142      -7.036  24.522  22.617  1.00  7.070          H  
ATOM   2368 1HA  GLY A 142      -5.912  24.026  19.939  1.00  8.060          H  
ATOM   2369 2HA  GLY A 142      -6.070  25.583  20.732  1.00  8.060          H  
ATOM   2370  N   GLN A 143      -3.444  25.098  20.476  1.00  7.720          N  
ATOM   2371  CA  GLN A 143      -2.014  25.084  20.754  1.00  8.640          C  
ATOM   2372  C   GLN A 143      -1.620  26.022  21.894  1.00  9.270          C  
ATOM   2373  O   GLN A 143      -0.676  25.743  22.656  1.00  9.500          O  
ATOM   2374  CB  GLN A 143      -1.258  25.488  19.491  1.00 11.730          C  
ATOM   2375  CG  GLN A 143      -1.427  24.509  18.340  1.00 11.730          C  
ATOM   2376  CD  GLN A 143      -2.720  24.708  17.556  1.00 11.730          C  
ATOM   2377  OE1 GLN A 143      -3.594  25.522  17.920  1.00 11.730          O  
ATOM   2378  NE2 GLN A 143      -2.841  23.969  16.485  1.00 11.730          N  
ATOM   2379  H   GLN A 143      -3.784  25.525  19.613  1.00  9.260          H  
ATOM   2380  HA  GLN A 143      -1.730  24.070  21.039  1.00 10.370          H  
ATOM   2381 1HB  GLN A 143      -1.595  26.470  19.159  1.00 14.070          H  
ATOM   2382 2HB  GLN A 143      -0.195  25.570  19.712  1.00 14.070          H  
ATOM   2383 1HG  GLN A 143      -0.593  24.625  17.641  1.00 14.070          H  
ATOM   2384 2HG  GLN A 143      -1.434  23.493  18.735  1.00 14.070          H  
ATOM   2385 1HE2 GLN A 143      -3.649  24.034  15.904  1.00 14.070          H  
ATOM   2386 2HE2 GLN A 143      -2.078  23.327  16.242  1.00 14.070          H  
ATOM   2387  N   ASP A 144      -2.314  27.152  21.973  1.00  9.810          N  
ATOM   2388  CA  ASP A 144      -2.006  28.162  22.962  1.00 10.650          C  
ATOM   2389  C   ASP A 144      -2.152  27.618  24.370  1.00 11.290          C  
ATOM   2390  O   ASP A 144      -3.185  27.050  24.731  1.00 11.740          O  
ATOM   2391  CB  ASP A 144      -2.931  29.369  22.800  1.00 14.570          C  
ATOM   2392  CG  ASP A 144      -2.674  30.195  21.532  1.00 14.570          C  
ATOM   2393  OD1 ASP A 144      -1.668  30.012  20.885  1.00 14.570          O  
ATOM   2394  OD2 ASP A 144      -3.511  31.005  21.224  1.00 14.570          O  
ATOM   2395  H   ASP A 144      -3.066  27.311  21.318  1.00 11.770          H  
ATOM   2396  HA  ASP A 144      -0.974  28.485  22.818  1.00 12.780          H  
ATOM   2397 1HB  ASP A 144      -3.965  29.029  22.788  1.00 17.490          H  
ATOM   2398 2HB  ASP A 144      -2.818  30.022  23.666  1.00 17.490          H  
ATOM   2399  N   GLY A 145      -1.132  27.845  25.187  1.00 11.530          N  
ATOM   2400  CA  GLY A 145      -1.148  27.431  26.583  1.00 12.340          C  
ATOM   2401  C   GLY A 145      -0.778  25.968  26.820  1.00 12.900          C  
ATOM   2402  O   GLY A 145      -0.789  25.518  27.969  1.00 13.660          O  
ATOM   2403  H   GLY A 145      -0.311  28.310  24.825  1.00 13.840          H  
ATOM   2404 1HA  GLY A 145      -0.462  28.065  27.144  1.00 14.810          H  
ATOM   2405 2HA  GLY A 145      -2.141  27.614  26.991  1.00 14.810          H  
ATOM   2406  N   THR A 146      -0.461  25.221  25.763  1.00 12.620          N  
ATOM   2407  CA  THR A 146      -0.132  23.815  25.948  1.00 13.220          C  
ATOM   2408  C   THR A 146       1.317  23.604  26.334  1.00 13.580          C  
ATOM   2409  O   THR A 146       2.153  24.502  26.194  1.00 13.560          O  
ATOM   2410  CB  THR A 146      -0.439  22.980  24.692  1.00 18.270          C  
ATOM   2411  OG1 THR A 146       0.377  23.412  23.588  1.00 18.270          O  
ATOM   2412  CG2 THR A 146      -1.896  23.079  24.327  1.00 18.270          C  
ATOM   2413  H   THR A 146      -0.481  25.617  24.820  1.00 15.140          H  
ATOM   2414  HA  THR A 146      -0.747  23.427  26.760  1.00 15.860          H  
ATOM   2415  HB  THR A 146      -0.203  21.935  24.897  1.00 21.920          H  
ATOM   2416  HG1 THR A 146       0.116  24.318  23.316  1.00 21.920          H  
ATOM   2417 1HG2 THR A 146      -2.101  22.474  23.444  1.00 21.920          H  
ATOM   2418 2HG2 THR A 146      -2.504  22.727  25.156  1.00 21.920          H  
ATOM   2419 3HG2 THR A 146      -2.148  24.115  24.118  1.00 21.920          H  
ATOM   2420  N   GLU A 147       1.590  22.388  26.798  1.00 14.050          N  
ATOM   2421  CA  GLU A 147       2.908  21.913  27.177  1.00 14.570          C  
ATOM   2422  C   GLU A 147       3.438  20.960  26.100  1.00 14.550          C  
ATOM   2423  O   GLU A 147       2.628  20.320  25.421  1.00 14.450          O  
ATOM   2424  CB  GLU A 147       2.817  21.208  28.546  1.00 20.190          C  
ATOM   2425  CG  GLU A 147       2.460  22.128  29.706  1.00 20.190          C  
ATOM   2426  CD  GLU A 147       2.428  21.421  31.049  1.00 20.190          C  
ATOM   2427  OE1 GLU A 147       2.591  20.221  31.082  1.00 20.190          O  
ATOM   2428  OE2 GLU A 147       2.242  22.087  32.041  1.00 20.190          O  
ATOM   2429  H   GLU A 147       0.813  21.750  26.886  1.00 16.860          H  
ATOM   2430  HA  GLU A 147       3.558  22.782  27.259  1.00 17.480          H  
ATOM   2431 1HB  GLU A 147       2.029  20.459  28.498  1.00 24.230          H  
ATOM   2432 2HB  GLU A 147       3.731  20.680  28.786  1.00 24.230          H  
ATOM   2433 1HG  GLU A 147       3.194  22.933  29.749  1.00 24.230          H  
ATOM   2434 2HG  GLU A 147       1.487  22.578  29.513  1.00 24.230          H  
ATOM   2435  N   PRO A 148       4.766  20.793  25.965  1.00 14.800          N  
ATOM   2436  CA  PRO A 148       5.445  19.877  25.056  1.00 14.930          C  
ATOM   2437  C   PRO A 148       5.129  18.410  25.339  1.00 15.470          C  
ATOM   2438  O   PRO A 148       4.874  18.054  26.492  1.00 15.630          O  
ATOM   2439  CB  PRO A 148       6.930  20.201  25.322  1.00 22.390          C  
ATOM   2440  CG  PRO A 148       6.972  20.834  26.679  1.00 22.390          C  
ATOM   2441  CD  PRO A 148       5.702  21.612  26.780  1.00 22.390          C  
ATOM   2442  HA  PRO A 148       5.154  20.126  24.027  1.00 17.920          H  
ATOM   2443 1HB  PRO A 148       7.519  19.271  25.289  1.00 26.870          H  
ATOM   2444 2HB  PRO A 148       7.328  20.870  24.548  1.00 26.870          H  
ATOM   2445 1HG  PRO A 148       7.049  20.051  27.453  1.00 26.870          H  
ATOM   2446 2HG  PRO A 148       7.869  21.467  26.774  1.00 26.870          H  
ATOM   2447 1HD  PRO A 148       5.438  21.668  27.829  1.00 26.870          H  
ATOM   2448 2HD  PRO A 148       5.827  22.613  26.325  1.00 26.870          H  
ATOM   2449  N   SER A 149       5.148  17.580  24.285  1.00 15.900          N  
ATOM   2450  CA  SER A 149       4.882  16.141  24.374  1.00 16.590          C  
ATOM   2451  C   SER A 149       6.028  15.419  25.061  1.00 16.890          C  
ATOM   2452  O   SER A 149       7.141  15.939  25.160  1.00 17.260          O  
ATOM   2453  CB  SER A 149       4.645  15.549  22.994  1.00 22.950          C  
ATOM   2454  OG  SER A 149       5.794  15.522  22.231  1.00 22.950          O  
ATOM   2455  H   SER A 149       5.376  17.949  23.373  1.00 19.080          H  
ATOM   2456  HA  SER A 149       3.980  15.984  24.966  1.00 19.910          H  
ATOM   2457 1HB  SER A 149       4.257  14.557  23.082  1.00 27.540          H  
ATOM   2458 2HB  SER A 149       3.910  16.124  22.488  1.00 27.540          H  
ATOM   2459  HG  SER A 149       5.528  15.165  21.380  1.00 27.540          H  
ATOM   2460  N   SER A 150       5.790  14.179  25.491  1.00 16.840          N  
ATOM   2461  CA  SER A 150       6.844  13.417  26.185  1.00 17.240          C  
ATOM   2462  C   SER A 150       8.096  13.203  25.328  1.00 16.760          C  
ATOM   2463  O   SER A 150       9.232  13.243  25.815  1.00 17.000          O  
ATOM   2464  CB  SER A 150       6.302  12.083  26.662  1.00 23.980          C  
ATOM   2465  OG  SER A 150       5.338  12.261  27.666  1.00 23.980          O  
ATOM   2466  H   SER A 150       4.847  13.779  25.359  1.00 20.210          H  
ATOM   2467  HA  SER A 150       7.138  13.989  27.065  1.00 20.690          H  
ATOM   2468 1HB  SER A 150       5.856  11.567  25.833  1.00 28.770          H  
ATOM   2469 2HB  SER A 150       7.118  11.467  27.035  1.00 28.770          H  
ATOM   2470  HG  SER A 150       5.019  11.380  27.887  1.00 28.770          H  
ATOM   2471  N   ALA A 151       7.911  13.016  24.031  1.00 16.200          N  
ATOM   2472  CA  ALA A 151       9.017  12.823  23.104  1.00 15.820          C  
ATOM   2473  C   ALA A 151       9.953  14.028  23.088  1.00 16.080          C  
ATOM   2474  O   ALA A 151      11.149  13.887  22.832  1.00 16.170          O  
ATOM   2475  CB  ALA A 151       8.512  12.574  21.695  1.00 22.300          C  
ATOM   2476  H   ALA A 151       6.962  12.984  23.685  1.00 19.440          H  
ATOM   2477  HA  ALA A 151       9.592  11.955  23.433  1.00 18.980          H  
ATOM   2478 1HB  ALA A 151       9.339  12.417  21.035  1.00 26.760          H  
ATOM   2479 2HB  ALA A 151       7.906  11.700  21.688  1.00 26.760          H  
ATOM   2480 3HB  ALA A 151       7.935  13.430  21.349  1.00 26.760          H  
ATOM   2481  N   LEU A 152       9.450  15.227  23.387  1.00 16.350          N  
ATOM   2482  CA  LEU A 152      10.262  16.415  23.225  1.00 16.780          C  
ATOM   2483  C   LEU A 152      11.254  16.560  24.362  1.00 17.560          C  
ATOM   2484  O   LEU A 152      12.072  17.480  24.380  1.00 17.980          O  
ATOM   2485  CB  LEU A 152       9.394  17.664  23.128  1.00 23.320          C  
ATOM   2486  CG  LEU A 152       8.343  17.695  21.971  1.00 23.320          C  
ATOM   2487  CD1 LEU A 152       7.698  19.023  21.977  1.00 23.320          C  
ATOM   2488  CD2 LEU A 152       8.891  17.327  20.656  1.00 23.320          C  
ATOM   2489  H   LEU A 152       8.493  15.338  23.728  1.00 19.620          H  
ATOM   2490  HA  LEU A 152      10.844  16.320  22.311  1.00 20.140          H  
ATOM   2491 1HB  LEU A 152       8.838  17.737  24.061  1.00 27.980          H  
ATOM   2492 2HB  LEU A 152      10.028  18.529  23.045  1.00 27.980          H  
ATOM   2493  HG  LEU A 152       7.589  16.995  22.203  1.00 27.980          H  
ATOM   2494 1HD1 LEU A 152       6.928  19.082  21.246  1.00 27.980          H  
ATOM   2495 2HD1 LEU A 152       7.286  19.181  22.920  1.00 27.980          H  
ATOM   2496 3HD1 LEU A 152       8.441  19.788  21.766  1.00 27.980          H  
ATOM   2497 1HD2 LEU A 152       8.093  17.354  19.938  1.00 27.980          H  
ATOM   2498 2HD2 LEU A 152       9.633  18.001  20.377  1.00 27.980          H  
ATOM   2499 3HD2 LEU A 152       9.284  16.337  20.703  1.00 27.980          H  
ATOM   2500  N   SER A 153      11.201  15.619  25.308  1.00 17.880          N  
ATOM   2501  CA  SER A 153      12.145  15.527  26.402  1.00 18.720          C  
ATOM   2502  C   SER A 153      13.536  15.193  25.866  1.00 19.030          C  
ATOM   2503  O   SER A 153      14.540  15.379  26.555  1.00 19.700          O  
ATOM   2504  CB  SER A 153      11.727  14.420  27.337  1.00 25.870          C  
ATOM   2505  OG  SER A 153      11.813  13.170  26.680  1.00 25.870          O  
ATOM   2506  H   SER A 153      10.476  14.900  25.267  1.00 21.460          H  
ATOM   2507  HA  SER A 153      12.178  16.480  26.929  1.00 22.460          H  
ATOM   2508 1HB  SER A 153      12.381  14.422  28.207  1.00 31.050          H  
ATOM   2509 2HB  SER A 153      10.708  14.586  27.685  1.00 31.050          H  
ATOM   2510  HG  SER A 153      10.911  13.016  26.306  1.00 31.050          H  
ATOM   2511  N   GLY A 154      13.591  14.686  24.625  1.00 18.620          N  
ATOM   2512  CA  GLY A 154      14.828  14.311  23.969  1.00 18.970          C  
ATOM   2513  C   GLY A 154      15.243  12.879  24.259  1.00 18.740          C  
ATOM   2514  O   GLY A 154      16.337  12.453  23.887  1.00 19.050          O  
ATOM   2515  H   GLY A 154      12.717  14.552  24.106  1.00 22.340          H  
ATOM   2516 1HA  GLY A 154      14.709  14.459  22.903  1.00 22.760          H  
ATOM   2517 2HA  GLY A 154      15.614  14.979  24.293  1.00 22.760          H  
ATOM   2518  N   ALA A 155      14.388  12.145  24.966  1.00 18.290          N  
ATOM   2519  CA  ALA A 155      14.663  10.759  25.322  1.00 18.170          C  
ATOM   2520  C   ALA A 155      14.811   9.880  24.087  1.00 18.320          C  
ATOM   2521  O   ALA A 155      14.103  10.060  23.101  1.00 18.150          O  
ATOM   2522  CB  ALA A 155      13.541  10.217  26.187  1.00 25.490          C  
ATOM   2523  H   ALA A 155      13.521  12.578  25.283  1.00 21.950          H  
ATOM   2524  HA  ALA A 155      15.599  10.728  25.877  1.00 21.800          H  
ATOM   2525 1HB  ALA A 155      13.764   9.187  26.464  1.00 30.580          H  
ATOM   2526 2HB  ALA A 155      13.446  10.829  27.083  1.00 30.580          H  
ATOM   2527 3HB  ALA A 155      12.608  10.248  25.626  1.00 30.580          H  
ATOM   2528  N   SER A 156      15.711   8.901  24.166  1.00 18.790          N  
ATOM   2529  CA  SER A 156      15.923   7.934  23.093  1.00 19.110          C  
ATOM   2530  C   SER A 156      14.674   7.098  22.879  1.00 18.630          C  
ATOM   2531  O   SER A 156      13.889   6.910  23.814  1.00 18.150          O  
ATOM   2532  CB  SER A 156      17.083   7.015  23.431  1.00 26.630          C  
ATOM   2533  OG  SER A 156      18.289   7.726  23.528  1.00 26.630          O  
ATOM   2534  H   SER A 156      16.283   8.824  24.992  1.00 22.550          H  
ATOM   2535  HA  SER A 156      16.145   8.473  22.173  1.00 22.930          H  
ATOM   2536 1HB  SER A 156      16.878   6.508  24.373  1.00 31.950          H  
ATOM   2537 2HB  SER A 156      17.170   6.245  22.662  1.00 31.950          H  
ATOM   2538  HG  SER A 156      18.955   7.084  23.794  1.00 31.950          H  
ATOM   2539  N   SER A 157      14.484   6.607  21.652  1.00 18.880          N  
ATOM   2540  CA  SER A 157      13.354   5.744  21.345  1.00 18.620          C  
ATOM   2541  C   SER A 157      13.531   4.387  21.988  1.00 18.950          C  
ATOM   2542  O   SER A 157      14.654   3.970  22.291  1.00 19.470          O  
ATOM   2543  CB  SER A 157      13.219   5.618  19.843  1.00 26.170          C  
ATOM   2544  OG  SER A 157      14.313   4.935  19.297  1.00 26.170          O  
ATOM   2545  H   SER A 157      15.148   6.807  20.921  1.00 22.660          H  
ATOM   2546  HA  SER A 157      12.443   6.166  21.751  1.00 22.340          H  
ATOM   2547 1HB  SER A 157      12.318   5.092  19.621  1.00 31.410          H  
ATOM   2548 2HB  SER A 157      13.138   6.611  19.392  1.00 31.410          H  
ATOM   2549  HG  SER A 157      14.158   4.872  18.352  1.00 31.410          H  
ATOM   2550  N   THR A 158      12.417   3.683  22.182  1.00 18.760          N  
ATOM   2551  CA  THR A 158      12.444   2.346  22.749  1.00 19.180          C  
ATOM   2552  C   THR A 158      11.535   1.416  21.985  1.00 19.680          C  
ATOM   2553  O   THR A 158      10.567   1.852  21.362  1.00 19.920          O  
ATOM   2554  CB  THR A 158      11.980   2.352  24.221  1.00 26.680          C  
ATOM   2555  OG1 THR A 158      10.601   2.766  24.280  1.00 26.680          O  
ATOM   2556  CG2 THR A 158      12.826   3.315  25.051  1.00 26.680          C  
ATOM   2557  H   THR A 158      11.524   4.082  21.931  1.00 22.510          H  
ATOM   2558  HA  THR A 158      13.460   1.958  22.691  1.00 23.020          H  
ATOM   2559  HB  THR A 158      12.070   1.345  24.631  1.00 32.020          H  
ATOM   2560  HG1 THR A 158      10.034   2.088  23.891  1.00 32.020          H  
ATOM   2561 1HG2 THR A 158      12.483   3.298  26.083  1.00 32.020          H  
ATOM   2562 2HG2 THR A 158      13.871   3.008  25.009  1.00 32.020          H  
ATOM   2563 3HG2 THR A 158      12.735   4.327  24.666  1.00 32.020          H  
ATOM   2564  N   LYS A 159      11.770   0.123  22.132  1.00 19.950          N  
ATOM   2565  CA  LYS A 159      10.915  -0.871  21.515  1.00 20.540          C  
ATOM   2566  C   LYS A 159      10.307  -1.754  22.581  1.00 20.460          C  
ATOM   2567  O   LYS A 159      10.893  -1.934  23.650  1.00 20.670          O  
ATOM   2568  CB  LYS A 159      11.717  -1.693  20.515  1.00 28.520          C  
ATOM   2569  CG  LYS A 159      12.250  -0.868  19.352  1.00 28.520          C  
ATOM   2570  CD  LYS A 159      12.948  -1.721  18.321  1.00 28.520          C  
ATOM   2571  CE  LYS A 159      13.451  -0.872  17.161  1.00 28.520          C  
ATOM   2572  NZ  LYS A 159      14.173  -1.690  16.142  1.00 28.520          N  
ATOM   2573  H   LYS A 159      12.569  -0.176  22.674  1.00 23.940          H  
ATOM   2574  HA  LYS A 159      10.101  -0.370  20.996  1.00 24.650          H  
ATOM   2575 1HB  LYS A 159      12.565  -2.154  21.022  1.00 34.220          H  
ATOM   2576 2HB  LYS A 159      11.096  -2.498  20.122  1.00 34.220          H  
ATOM   2577 1HG  LYS A 159      11.438  -0.329  18.888  1.00 34.220          H  
ATOM   2578 2HG  LYS A 159      12.960  -0.136  19.736  1.00 34.220          H  
ATOM   2579 1HD  LYS A 159      13.792  -2.239  18.780  1.00 34.220          H  
ATOM   2580 2HD  LYS A 159      12.252  -2.466  17.936  1.00 34.220          H  
ATOM   2581 1HE  LYS A 159      12.601  -0.383  16.686  1.00 34.220          H  
ATOM   2582 2HE  LYS A 159      14.127  -0.108  17.545  1.00 34.220          H  
ATOM   2583 1HZ  LYS A 159      14.489  -1.094  15.389  1.00 34.220          H  
ATOM   2584 2HZ  LYS A 159      14.970  -2.139  16.571  1.00 34.220          H  
ATOM   2585 3HZ  LYS A 159      13.552  -2.395  15.770  1.00 34.220          H  
ATOM   2586  N   GLU A 160       9.141  -2.305  22.295  1.00 20.290          N  
ATOM   2587  CA  GLU A 160       8.492  -3.215  23.217  1.00 20.350          C  
ATOM   2588  C   GLU A 160       9.105  -4.610  23.088  1.00 20.460          C  
ATOM   2589  O   GLU A 160       9.502  -4.994  21.986  1.00 20.380          O  
ATOM   2590  CB  GLU A 160       7.003  -3.283  22.914  1.00 28.470          C  
ATOM   2591  CG  GLU A 160       6.221  -2.032  23.144  1.00 28.470          C  
ATOM   2592  CD  GLU A 160       4.762  -2.259  22.861  1.00 28.470          C  
ATOM   2593  OE1 GLU A 160       4.430  -3.339  22.387  1.00 28.470          O  
ATOM   2594  OE2 GLU A 160       3.977  -1.380  23.127  1.00 28.470          O  
ATOM   2595  H   GLU A 160       8.705  -2.100  21.407  1.00 24.350          H  
ATOM   2596  HA  GLU A 160       8.638  -2.823  24.220  1.00 24.420          H  
ATOM   2597 1HB  GLU A 160       6.879  -3.535  21.869  1.00 34.160          H  
ATOM   2598 2HB  GLU A 160       6.544  -4.072  23.502  1.00 34.160          H  
ATOM   2599 1HG  GLU A 160       6.341  -1.724  24.182  1.00 34.160          H  
ATOM   2600 2HG  GLU A 160       6.603  -1.238  22.509  1.00 34.160          H  
ATOM   2601  N   PRO A 161       9.185  -5.397  24.175  1.00 20.780          N  
ATOM   2602  CA  PRO A 161       9.662  -6.764  24.178  1.00 21.040          C  
ATOM   2603  C   PRO A 161       8.646  -7.680  23.495  1.00 20.840          C  
ATOM   2604  O   PRO A 161       7.444  -7.434  23.630  1.00 20.580          O  
ATOM   2605  CB  PRO A 161       9.779  -7.078  25.673  1.00 31.560          C  
ATOM   2606  CG  PRO A 161       8.758  -6.172  26.333  1.00 31.560          C  
ATOM   2607  CD  PRO A 161       8.757  -4.902  25.500  1.00 31.560          C  
ATOM   2608  HA  PRO A 161      10.645  -6.765  23.704  1.00 25.250          H  
ATOM   2609 1HB  PRO A 161       9.563  -8.148  25.845  1.00 37.870          H  
ATOM   2610 2HB  PRO A 161      10.805  -6.897  26.020  1.00 37.870          H  
ATOM   2611 1HG  PRO A 161       7.772  -6.669  26.338  1.00 37.870          H  
ATOM   2612 2HG  PRO A 161       9.029  -5.993  27.386  1.00 37.870          H  
ATOM   2613 1HD  PRO A 161       7.734  -4.507  25.472  1.00 37.870          H  
ATOM   2614 2HD  PRO A 161       9.484  -4.173  25.899  1.00 37.870          H  
ATOM   2615  N   PRO A 162       9.069  -8.789  22.872  1.00 21.060          N  
ATOM   2616  CA  PRO A 162       8.211  -9.796  22.277  1.00 21.040          C  
ATOM   2617  C   PRO A 162       7.242 -10.348  23.300  1.00 21.060          C  
ATOM   2618  O   PRO A 162       7.580 -10.436  24.485  1.00 21.260          O  
ATOM   2619  CB  PRO A 162       9.208 -10.874  21.836  1.00 31.560          C  
ATOM   2620  CG  PRO A 162      10.511 -10.140  21.641  1.00 31.560          C  
ATOM   2621  CD  PRO A 162      10.514  -9.052  22.694  1.00 31.560          C  
ATOM   2622  HA  PRO A 162       7.672  -9.362  21.418  1.00 25.250          H  
ATOM   2623 1HB  PRO A 162       9.268 -11.660  22.606  1.00 37.870          H  
ATOM   2624 2HB  PRO A 162       8.848 -11.357  20.917  1.00 37.870          H  
ATOM   2625 1HG  PRO A 162      11.359 -10.836  21.744  1.00 37.870          H  
ATOM   2626 2HG  PRO A 162      10.560  -9.730  20.620  1.00 37.870          H  
ATOM   2627 1HD  PRO A 162      10.975  -9.388  23.636  1.00 37.870          H  
ATOM   2628 2HD  PRO A 162      11.031  -8.198  22.240  1.00 37.870          H  
ATOM   2629  N   ALA A 163       6.070 -10.752  22.838  1.00 20.970          N  
ATOM   2630  CA  ALA A 163       5.048 -11.316  23.699  1.00 21.110          C  
ATOM   2631  C   ALA A 163       4.034 -12.076  22.860  1.00 21.650          C  
ATOM   2632  O   ALA A 163       2.909 -12.304  23.305  1.00 22.080          O  
ATOM   2633  OXT ALA A 163       4.238 -12.165  21.650  1.00 31.660          O  
ATOM   2634  CB  ALA A 163       4.366 -10.212  24.492  1.00 28.410          C  
ATOM   2635  H   ALA A 163       5.869 -10.652  21.851  1.00 25.160          H  
ATOM   2636  HA  ALA A 163       5.521 -12.017  24.385  1.00 25.330          H  
ATOM   2637 1HB  ALA A 163       3.611 -10.646  25.143  1.00 34.100          H  
ATOM   2638 2HB  ALA A 163       5.108  -9.684  25.096  1.00 34.100          H  
ATOM   2639 3HB  ALA A 163       3.896  -9.512  23.805  1.00 34.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -965.68 103.608 751.272 -62.7543 19.0178 41.8036 385.82 -411.809 -1.21443 -8.121 -335.402 -38.4496 -146.387 -3.89253 -15.8709 -15.5023 0 0.40138 13.6312 83.2483 137.427 -25.9113 27.0286 -22.3537 -16.2073 91.968 -414.33
ASN:NtermProteinFull_1 -1.37641 0.46801 1.4966 -0.20185 0.04771 0.33678 0.45761 -0.62513 -0.04366 -0.15658 1.13005 0.17721 0 0 0 0 0 0.00347 0.00681 0 1.71448 0 0 -0.93687 0 1.18667 3.6849
PRO_2 -1.46392 0.4686 1.12719 -0.07521 0 0.04517 0.20487 -0.41172 -0 -0 0.58803 0.59521 0 0 0 0 0 -0.1606 0.0016 0.46086 0 -0.42593 0 -2.4119 -0.22959 1.6047 -0.08266
SER_3 -2.91339 0.55066 2.05844 -0.03127 0.01826 0.03055 0.98922 -1.13289 -0.04366 -0.15658 0.56317 0.26954 0 0 0 0 0 0.09013 0.00356 0.58342 0 0.21597 0.60057 -0.77834 -0.0515 1.08563 1.95148
PRO_4 -5.99554 0.91977 3.91887 -0.19313 0.00425 0.13591 1.86211 -1.82837 -7e-05 -0.00052 -2.49446 0.14663 0 0 0 0 0 0.02678 0.00502 0.33636 0 -0.85077 0 -2.4119 0.18437 0.80411 -5.43056
LEU_5 -9.49962 1.16781 1.68105 -0.50633 0.26022 0.11522 2.55407 -2.42507 -0 -0 -1.58611 0.26952 0 0 0 0 0 -0.04964 0.19701 0.32179 0 -0.25573 0 0.18072 -0.14633 0.40138 -7.32005
GLN_6 -3.66377 0.31132 3.22782 -0.58561 0.22553 0.99161 0.76828 -1.53155 -0.00306 -0.03876 -0.49065 -2.3131 0 0 0 0 0 -0.07954 0.01904 0 3.8407 -0.05752 0 -0.18838 -0.27529 0.49725 0.65434
GLN_7 -6.05444 0.59613 6.10447 -0.66133 0.10445 0.72895 2.55281 -2.70666 -0.00306 -0.03876 -2.01496 -0.66617 0 0 0 0 0 0.18079 0.03983 0 2.37588 -0.13655 0 -0.18838 0.12621 0.36693 0.70614
PHE_8 -7.85267 1.14784 3.33027 -0.50671 0.13444 0.18132 2.85977 -2.64365 -0 -0 -1.04436 -0.12847 0 0 0 0 0 -0.06437 0.08538 0 2.94491 0.19911 0 1.0402 0.11724 0.72806 0.52832
GLY_9 -2.75342 0.43009 2.75913 -4e-05 0 0 1.26578 -1.54356 -7e-05 -0.00052 -0.96321 -0.42349 0 0 0 0 0 -0.24119 0 0 0 0.21611 0 0.83697 0.30435 0.74885 0.63579
ARG_10 -3.70917 0.38178 4.0427 -0.66035 0.09654 0.44992 1.72631 -1.80437 -0 -0 -2.31418 0.52011 0 0 0 0 0 -0.03308 0.01942 1.55248 0 -0.07853 0 -1.2888 0.23197 0.25303 -0.61423
ALA_11 -2.92537 0.61257 2.66284 -0.02347 0 0 1.99653 -1.52971 -0.00321 -0.05248 -0.8982 -0.41075 0 0 0 0 0 0.05643 0 0 0 -0.10086 0 1.8394 0.15883 0.78829 2.17083
PRO_12 -1.52761 0.31855 0.82833 -0.1757 0.05844 0.1238 0.04118 -0.41518 -0 -0 -0.25642 0.03676 0 0 0 0 0 0.00893 0.00188 0.18272 0 -0.85635 0 -2.4119 0.68061 0.79831 -2.56367
ILE_13 -4.29475 0.42575 2.82734 -0.50285 0.44438 0.13431 2.02444 -1.73234 -0 -0 -1.72336 -0.49014 0 0 0 0 0 0.01524 0.01907 0.30772 0 -0.08429 0 0.73287 0.78238 0.3439 -0.77034
LYS_14 -4.86223 0.26469 4.21034 -0.39092 0.05481 0.1934 1.70001 -1.88189 -0 -0 -2.08215 0.15822 0 0 0 0 0 -0.06032 0.10683 1.90506 0 -0.04879 0 -1.5107 0.14991 0.4078 -1.68592
GLN_15 -6.22897 0.67598 5.82513 -0.41254 0.0723 0.23605 2.8312 -2.89167 -0.00859 -0.0475 -2.97223 -0.59634 0 0 -0.53261 -0.89164 0 -0.02435 0.03329 0 3.66687 0.07243 0 -0.18838 -0.29739 0.34095 -1.33799
ALA_16 -4.76677 0.29226 2.54796 -0.02131 0 0 1.71773 -1.97418 -0 -0 -1.17325 -0.3614 0 0 0 0 0 -0.03652 0 0 0 -0.31524 0 1.8394 -0.23756 0.27464 -2.21424
ILE_17 -8.92511 1.72443 3.05027 -0.65772 0.58695 0.13692 2.23968 -2.69104 -0 -0 -1.26929 0.52192 0 0 0 0 0 -0.06989 0.07169 0.6133 0 -0.48322 0 0.73287 -0.20539 0.78249 -3.84115
LEU_18 -8.62826 0.99323 2.84768 -0.74072 0.39098 0.33019 2.56632 -2.70115 -0 -0 -2.22263 0.12982 0 0 0 0 0 -0.0375 0.00737 0.88315 0 -0.23101 0 0.18072 -0.00373 0.89381 -5.34171
VAL_19 -7.56698 0.63434 4.73629 -0.31552 0.20138 0.07193 3.2408 -3.05183 -0.0075 -0.0531 -2.49498 -0.16759 0 0 0 0 0 -0.04945 0.00496 0.10287 0 -0.23269 0 1.9342 -0.13877 0.40702 -2.74464
PHE_20 -8.70316 1.09917 3.85708 -0.79213 0.02895 0.24028 3.00796 -2.90533 -0.00859 -0.0475 -1.95082 -0.06677 0 0 0 0 0 0.21786 0.43146 0 1.83333 -0.40832 0 1.0402 -0.04039 0.50212 -2.66458
VAL_21 -7.83115 1.05428 3.90558 -0.33177 0.27684 0.07637 2.3592 -2.87935 -0 -0 -1.78119 -0.18392 0 0 0 0 0 -0.05243 0.11452 0.08376 0 -0.25574 0 1.9342 -0.02861 0.76636 -2.77305
ILE_22 -7.6294 0.52617 4.66241 -0.50096 0.43116 0.1018 2.77902 -2.92987 -0.00856 -0.06018 -2.23446 -0.00383 0 0 0 0 0 -0.04662 0.04879 0.55373 0 -0.39896 0 0.73287 -0.05979 0.69457 -3.34211
VAL_23 -7.5957 0.86818 4.48361 -0.25827 0.09537 0.04213 2.86658 -3.07221 -0 -0 -2.60054 0.29113 0 0 0 0 0 0.00081 0.01282 1.05768 0 -0.06312 0 1.9342 -0.11291 0.68835 -1.36189
TRP_24 -8.72357 0.69476 3.53028 -1.22116 0.15639 0.36541 2.52339 -2.84245 -0.0075 -0.0531 -1.8339 -0.59769 0 0 0 0 0 0.23405 0.86929 0 2.01029 -0.01995 0 1.6906 -0.25245 0.88523 -2.59208
TRP_25 -11.4076 1.22491 5.47748 -1.28153 0.10737 0.53874 3.90789 -3.92407 -0.00864 -0.05565 -2.22096 -0.46353 0 0 0 0 0 0.02802 0.44443 0 2.12896 -0.23515 0 1.6906 -0.16579 0.81862 -3.39593
VAL_26 -7.85004 0.95264 4.19468 -0.32303 0.33295 0.0747 2.97138 -3.2266 -0.02757 -0.16761 -1.82075 -0.39033 0 0 0 0 0 -0.07236 0.07689 0.23803 0 -0.19311 0 1.9342 -0.1573 0.79764 -2.65557
LEU_27 -6.3972 0.53418 4.89234 -0.47734 0.20797 0.11737 2.62794 -2.74528 -0 -0 -2.08875 0.21647 0 0 0 0 0 0.40913 0.03273 0.33152 0 -0.25971 0 0.18072 -0.27547 0.67458 -2.0188
TYR_28 -11.5401 1.88405 4.45452 -0.83613 0.1644 0.32301 3.62573 -3.57163 -0 -0 -3.54238 -0.33171 0 0 -0.446 0 0 -0.0031 0.11085 0 2.17486 -0.47947 0.21961 1.2797 -0.06483 0.71825 -5.86041
GLY_29 -5.73491 0.90873 5.0653 -4e-05 0 0 2.3295 -2.99352 -0 -0 -2.11032 -0.40368 0 0 0 0 0 -0.03088 0 0 0 0.45247 0 0.83697 0.25652 0.70489 -0.71897
VAL_30 -7.15168 0.61444 5.04975 -0.3063 0.2081 0.06938 3.11763 -3.25923 -0 -0 -2.29649 -0.11686 0 0 0 0 0 0.00506 1e-05 0.03096 0 -0.32913 0 1.9342 0.16963 0.42 -1.84054
LEU_31 -8.20552 0.80308 4.61728 -0.6983 0.26084 0.31924 2.93639 -2.89693 -0.01718 -0.07405 -2.64367 0.04377 0 0 0 0 0 0.07663 0.16088 1.00861 0 -0.26818 0 0.18072 -0.13132 0.57742 -3.95029
PHE_32 -11.2488 1.83555 3.79746 -0.86105 0.11643 0.28342 3.12198 -3.17291 -0.02822 -0.12143 -3.08781 -0.08154 0 0 0 0 0 -0.01033 0.10959 0 1.95783 -0.55572 0 1.0402 0.04596 0.74254 -6.11681
MET_33 -7.53833 0.50866 5.7476 -0.75829 0.26947 0.29816 2.44193 -2.98447 -0 -0 -1.9137 -0.22906 0 0 0 0 0 -0.00579 0.11586 2.75366 0 0.07127 0 0.60916 0.33336 0.66984 0.38932
LEU_34 -5.55034 0.3434 3.68169 -0.50268 0.22221 0.12463 1.72114 -2.13419 -0.00253 -0.02896 -0.68829 0.26325 0 0 0 0 0 -0.00333 0.02951 0.30308 0 -0.28723 0 0.18072 -0.0283 0.55303 -1.80319
CYS_35 -8.69574 1.18203 4.04616 -0.06982 7e-05 0.03367 2.30144 -2.57753 -0 -0 -2.05739 0.24278 0 0 0 0 0 -0.03135 0.06972 1.10247 0 0.21487 0 3.6196 0.2002 0.59186 0.17303
PHE_36 -6.13615 0.71691 2.37493 -0.85997 0.04151 0.28548 1.65635 -1.81531 -0.01718 -0.07405 -1.28333 -0.0148 0 0 0 0 0 -0.0124 0.00029 0 2.04002 -0.27455 0 1.0402 0.33118 0.51128 -1.48961
GLN_37 -3.05171 0.19963 2.55089 -0.2895 0.06287 0.24783 0.8908 -1.20808 -0.02822 -0.12143 -0.85127 -0.64607 0 0 0 0 0 -0.07046 0.00775 0 2.79184 -0.17926 0 -0.18838 -0.29985 0.32323 0.14062
ALA_38 -4.06063 0.78963 3.648 -0.02985 0.02779 0 2.479 -2.28574 -0.00253 -0.02896 -1.46751 -0.48885 0 0 0 0 0 -0.02674 0 0 0 0.35947 0 1.8394 0.45516 0.96734 2.17497
PRO_39 -3.0205 0.64048 2.25767 -0.06837 0 0.04285 1.26068 -1.16592 -0 -1e-05 -0.60692 0.61205 0 0 0 0 0 -0.15091 0.0127 0.19993 0 -0.61733 0 -2.4119 0.83147 0.95703 -1.22699
ASP_40 -2.19938 0.2869 1.96704 -0.11927 0.00932 0.36701 0.64349 -1.05812 -0 -0 -0.10606 -0.74981 0 0 0 0 0 -0.14293 0.04786 0 1.68943 0.03747 0 -2.3716 0.38491 0.39175 -0.92199
VAL_41 -7.45442 0.80126 2.93112 -0.31698 0.21292 0.07319 2.78829 -2.49243 -0.0261 -0.10867 -3.25867 -0.48985 0 0 0 0 0 -0.04816 0.00029 0.12399 0 0.1203 0 1.9342 0.36118 0.31007 -4.53844
VAL_42 -5.69023 0.74035 1.88003 -0.28301 0.18621 0.06211 1.66741 -1.91671 -0 -1e-05 -0.39354 -0.23541 0 0 0 0 0 0.00106 0.00474 0.2047 0 -0.62466 0 1.9342 -0.06937 0.71119 -1.82096
PRO_43 -4.88859 0.51232 3.17467 -0.11982 0.01796 0.07475 1.96063 -1.68125 -0.00793 -0.07378 -1.96245 0.62566 0 0 0 0 0 -0.02823 0.01572 0.14701 0 0.30752 0 -2.4119 0.03102 1.08709 -3.2196
GLN_44 -5.32408 0.25496 5.01436 -0.60032 0.22665 0.99854 2.03265 -2.44419 -0.0341 -0.2688 -0.86634 -2.17518 0 0 0 0 0 -0.03526 0.01221 0 4.38296 0.04956 0 -0.18838 0.58666 0.60766 2.22957
TRP_45 -9.1739 0.98744 3.92575 -0.6939 0.20262 0.36876 2.34817 -2.71429 -0.02749 -0.27838 -1.89472 -0.5545 0 0 0 0 0 0.02374 0.05351 0 2.95197 -0.01576 0 1.6906 0.09821 0.39692 -2.30528
LEU_46 -9.00828 1.02086 3.44717 -0.49888 0.25579 0.10361 2.8506 -2.78065 -0.02623 -0.10945 -1.73852 -0.02083 0 0 0 0 0 0.14259 0.00058 2.9375 0 -0.24658 0 0.18072 -0.30249 0.61784 -3.17463
GLU_47 -5.27819 0.33664 5.94122 -0.21174 0.03471 0.30303 2.45248 -2.72013 -0.02127 -0.15518 -2.44471 -0.59378 0 0 0 0 0 0.04807 0.01031 0 3.01801 -0.2281 0 -2.7348 -0.25415 0.53049 -1.96709
GLN_48 -5.28365 0.21819 5.60579 -0.26627 0.05031 0.20268 2.41908 -2.73047 -0.02259 -0.23854 -2.12801 -0.44715 0 0 0 0 0 0.01632 0.03306 0 2.75584 0.00417 0 -0.18838 -0.30291 0.42326 0.12072
LEU_49 -10.4206 2.30596 3.79571 -0.73252 0.2533 0.24774 2.71512 -3.07032 -0 -0 -1.48113 0.2339 0 0 0 0 0 -0.01368 0.15153 0.84681 0 -0.19542 0 0.18072 -0.05055 0.98709 -4.24639
LEU_50 -8.84131 1.14848 4.46521 -0.54447 0.32589 0.12324 2.68293 -2.96496 -0 -0 -2.31263 0.28996 0 0 0 0 0 0.00962 0.37232 0.57165 0 -0.18669 0 0.18072 0.18877 1.36508 -3.12619
TRP_51 -6.08589 0.55364 4.48302 -0.92994 0.02652 0.34955 1.6903 -2.40514 -0.00013 -0.00078 -1.94777 -0.39858 0 0 0 -0.82801 0 0.28896 0.10196 0 1.87782 -0.06483 0 1.6906 -0.03183 1.10371 -0.52683
THR_52 -3.84033 0.25084 4.61745 -0.19106 0.09736 0.06732 2.54861 -2.30265 -0.00532 -0.04578 -2.98995 -0.34014 0 0 0 0 0 -0.00595 0 0.13485 0 -0.16086 2.31636 -1.0874 0.2367 0.65397 -0.04599
GLY_53 -4.11709 0.54335 3.98615 -4e-05 0 0 2.26521 -2.18301 -0 -0 -1.82158 -0.38456 0 0 0 0 0 -0.09852 0 0 0 0.39695 0 0.83697 0.65133 0.63656 0.71173
MET_54 -9.02783 0.91405 4.29536 -0.64422 0.112 0.27361 2.08359 -2.54489 -0.00018 -0.00119 -1.30299 -0.27883 0 0 0 0 0 0.15338 1.24515 2.27098 0 0.13358 0 0.60916 -0.09162 0.96702 -0.83386
ASP_55 -5.69805 0.60591 8.64579 -0.1555 0.00114 0.51736 3.60177 -3.60351 -0.01055 -0.05619 -5.91337 -0.30781 0 0 0 0 0 -0.02635 0.07447 0 3.44378 0.00893 0 -2.3716 -0.15488 1.1895 -0.20915
VAL_56 -6.43934 0.63683 3.85065 -0.30008 0.17575 0.0649 2.04946 -2.54887 -0 -0 -1.73875 -0.00364 0 0 0 0 0 -0.0679 0.00464 0.02969 0 -0.3434 0 1.9342 0.16001 0.87712 -1.65871
VAL_57 -7.79421 0.58965 3.77687 -0.31515 0.19928 0.07185 2.53319 -2.74654 -0.00532 -0.04578 -2.68166 -0.1259 0 0 0 0 0 -0.05177 0.00162 0.03387 0 -0.32038 0 1.9342 0.01278 0.57493 -4.35847
MET_58 -9.1218 0.78101 6.16004 -0.69809 0.20467 0.19945 2.40498 -3.00874 -0 -0 -1.74904 -0.00773 0 0 0 0 0 -0.00309 0.03041 1.02357 0 0.02733 0 0.60916 -0.00779 0.73372 -2.42194
LYS_59 -6.03739 0.56006 8.23523 -0.48939 0.12744 0.23877 3.47199 -3.43488 -0 -0 -6.5911 0.13407 0 0 0 0 0 -0.01538 0.50042 2.59562 0 0.00922 0 -1.5107 -0.19759 0.51852 -1.8851
LEU_60 -8.9856 1.52673 4.11337 -0.50669 0.2411 0.11689 2.87359 -3.01767 -0.01055 -0.05619 -2.29982 0.24785 0 0 0 0 0 0.00723 0.07272 0.35309 0 -0.2853 0 0.18072 -0.33367 0.46592 -5.29626
SER_61 -6.7836 0.40435 6.04418 -0.03129 0.00044 0.02061 3.28904 -3.16451 -0 -0 -3.1506 -0.03824 0 0 0 0 0 -0.00235 0.00714 0.49096 0 0.30387 1.94146 -0.77834 -0.15045 0.45258 -1.14474
HIS_62 -8.88328 0.7205 7.28899 -0.38272 0.02177 0.46105 2.93562 -3.83724 -0.04911 -0.27641 -2.28923 -0.37403 0 0 0 0 0 0.01179 0.03999 0 2.82503 0.04343 0 -0.45461 -0.11063 0.257 -2.05208
THR_63 -6.32633 0.4838 5.40857 -0.20368 0.12829 0.07308 2.90946 -2.80002 -0 -0 -3.3029 -0.05685 0 0 0 0 0 -0.01313 1e-05 0.0727 0 0.00408 2.30299 -1.0874 -0.062 0.25202 -2.2173
VAL_64 -8.90401 1.76301 3.04242 -0.32822 0.36852 0.07636 2.69325 -2.99219 -0.00959 -0.11703 -2.56254 -0.28058 0 0 0 0 0 -0.06872 0.00407 0.107 0 -0.29321 0 1.9342 -0.03461 0.68825 -4.91363
VAL_65 -7.77287 0.76725 5.26531 -0.35699 0.17882 0.08799 3.2446 -3.34704 -0 -0 -2.13297 -0.15254 0 0 0 0 0 0.03164 0.08214 0.89351 0 0.00604 0 1.9342 -0.20383 1.00891 -0.46584
LEU_66 -7.17652 0.53941 5.55115 -0.47212 0.18703 0.11138 2.56477 -3.03239 -0 -0 -2.26984 0.19868 0 0 0 0 0 0.08667 0.37713 0.46219 0 -0.24846 0 0.18072 -0.2463 0.6286 -2.55792
MET_67 -8.20475 0.53668 6.08804 -0.18466 0.01053 0.05523 2.70561 -3.18598 -0 -0 -2.05548 -0.18175 0 0 0 0 0 -0.01277 0.11795 2.02099 0 0.1037 0 0.60916 0.12549 0.31087 -1.14114
ALA_68 -6.38984 0.44182 5.22667 -0.02247 0 0 3.38784 -3.27781 -0 -0 -2.86791 -0.36111 0 0 0 0 0 0.07832 0 0 0 -0.29706 0 1.8394 0.00194 0.25977 -1.98044
TRP_69 -8.15778 0.51338 6.85003 -1.18918 0.07508 0.4079 2.80107 -3.49556 -0 -0 -2.17689 -0.45321 0 0 0 0 0 0.04517 0.43353 0 1.87926 -0.29644 0 1.6906 -0.19005 0.4666 -0.79649
ARG_70 -5.18078 0.24464 5.16798 -0.75064 0.10489 0.48088 1.58005 -2.44641 -0 -0 -0.733 0.35617 0 0 0 0 0 -0.05256 0.03753 1.48312 0 -0.17094 0 -1.2888 -0.21708 0.50038 -0.88459
GLU_71 -4.89359 0.44251 5.6974 -0.24677 0.05105 0.40176 2.60756 -2.56355 -0.00321 -0.05248 -3.06667 -0.55937 0 0 -1.23695 0 0 -0.08087 0.00369 0 2.93979 -0.08347 0 -2.7348 -0.51267 0.46301 -3.42762
THR_72 -3.7353 0.43836 4.31203 -0.12901 0.04624 0.09357 2.67729 -2.20388 -0 -0 -3.37531 -0.66766 0 0 -0.68607 0 0 0.60845 0.00549 0.15481 0 0.98633 4.10843 -1.0874 0.88665 0.85761 3.29061
GLN_73 -6.65327 0.49822 6.97072 -0.71896 0.13774 0.80652 3.81992 -3.06732 -0 -0 -3.95833 -0.71869 0 0 -0.55087 0 0 -0.02165 0.18426 0 2.29756 0.07979 0 -0.18838 1.47603 0.94963 1.3429
TRP_74 -8.45301 1.3026 6.07412 -1.22156 0.12657 0.85038 3.42684 -3.24617 -0.00089 -0.00411 -3.63049 -0.50113 0 0 0 -0.44458 0 -0.05754 0.03731 0 2.98833 -0.01225 0 1.6906 0.16035 0.85174 -0.06291
GLU_75 -5.0011 0.64018 5.75622 -0.41284 0.0678 0.84934 2.53657 -2.79202 -0 -0 -3.18891 -0.49288 0 0 0 -1.29336 0 0.05246 0.0397 0 3.29245 -0.33369 0 -2.7348 -0.39718 0.6545 -2.75755
ILE_76 -8.30261 1.12828 3.74775 -0.64582 0.39046 0.13975 2.95972 -2.6739 -0 -0 -1.9148 0.19116 0 0 0 0 0 -0.04606 0.03924 0.60569 0 -0.41644 0 0.73287 -0.23994 0.63482 -3.66983
ASP_77 -6.89321 0.62722 8.62235 -0.11213 0.00844 0.34098 3.70709 -4.07993 -0.01607 -0.16202 -2.23131 -0.39789 0 0 0 0 0 -0.0437 0.05134 0 1.68841 0.19584 0 -2.3716 -0.1408 0.81954 -0.38746
ALA_78 -5.55513 0.55296 4.67967 -0.02089 0 0 2.45488 -2.92732 -0 -0 -2.15701 -0.36574 0 0 0 0 0 -0.02113 0 0 0 -0.19773 0 1.8394 -0.22853 0.56952 -1.37703
VAL_79 -7.05694 0.8691 4.67743 -0.3195 0.32439 0.0739 2.61178 -2.9811 -0.0202 -0.1399 -2.31318 -0.25176 0 0 0 0 0 -0.0452 0.04203 0.12665 0 -0.36543 0 1.9342 -0.13607 0.38204 -2.58774
VAL_80 -8.68316 1.16315 4.90575 -0.32486 0.27293 0.07448 3.32438 -3.26643 -0 -0 -2.38778 -0.21528 0 0 0 0 0 -0.02028 0.0611 0.10894 0 -0.24516 0 1.9342 -0.11233 0.57643 -2.83393
ASP_81 -5.65954 0.47314 7.55207 -0.10332 0.01064 0.31724 3.58705 -3.3754 -0 -0 -5.09472 -0.2871 0 0 0 -0.21493 0 0.22639 0.11282 0 1.68615 0.17801 0 -2.3716 -0.20289 0.67339 -2.49259
ARG_82 -6.60334 0.45742 7.35748 -0.80881 0.14315 0.55983 3.02581 -3.56796 -0.01337 -0.07873 -1.5989 0.27696 0 0 0 0 0 0.01396 0.08903 1.44111 0 -0.09219 0 -1.2888 -0.32716 0.58889 -0.42562
GLN_83 -8.06887 0.50995 6.5414 -0.57148 0.04299 0.56706 3.6362 -3.4102 -0.02875 -0.20009 -2.85575 -0.29647 0 0 0 0 0 0.05395 0.22823 0 3.12047 -0.14921 0 -0.18838 -0.36532 0.47499 -0.95927
LYS_84 -10.0718 0.89754 9.63372 -0.45846 0.16814 0.23581 4.20256 -4.18861 -0.02278 -0.13069 -4.57021 0.11211 0 0 0 -0.21493 0 0.06943 0.02595 2.6235 0 -0.00751 0 -1.5107 -0.3516 0.55188 -3.00659
VAL_85 -5.81554 0.32266 4.8715 -0.30985 0.21176 0.07131 2.61532 -2.69945 -0 -0 -2.20015 -0.15604 0 0 0 0 0 -0.04832 0.00314 0.05369 0 -0.31469 0 1.9342 -0.23786 0.50532 -1.19299
GLU_86 -8.20543 0.72568 9.17888 -0.37578 0.02688 0.70173 4.68259 -4.11458 -0.01607 -0.13181 -6.10588 -0.48589 0 0 -0.52957 -0.69923 0 0.16325 0.18239 0 3.62662 -0.3227 0 -2.7348 -0.3411 0.41286 -4.36196
ALA_87 -6.30669 0.45098 4.10184 -0.02169 0 0 3.21716 -2.89591 -0 -0 -2.20624 -0.37585 0 0 0 0 0 0.23075 0 0 0 -0.29781 0 1.8394 -0.57266 0.43038 -2.40634
GLY_88 -4.17599 0.51162 4.592 -5e-05 0 0 2.85526 -2.51752 -0 -0 -2.11889 -0.42712 0 0 0 0 0 -0.03968 0 0 0 0.2978 0 0.83697 0.23883 0.2579 0.31114
ARG_89 -8.62306 0.59511 9.67754 -0.5684 0.05617 0.31457 3.90675 -4.4628 -0.03529 -0.27444 -4.65126 0.44007 0 0 -0.54502 -0.69923 0 -0.05117 0.15392 2.41425 0 -0.1209 0 -1.2888 0.28128 0.66988 -2.81082
ALA_90 -6.16955 0.74739 3.21102 -0.02149 0 0 2.62263 -2.64863 -0 -0 -2.06952 -0.3356 0 0 -0.446 0 0 0.14657 0 0 0 -0.28427 0 1.8394 -0.46597 0.80991 -3.0641
ILE_91 -8.6425 1.31296 4.62385 -0.55174 0.26982 0.14804 2.71587 -3.00022 -0 -0 -2.08681 0.39973 0 0 0 0 0 -0.0299 0.10082 1.87506 0 -0.34817 0 0.73287 -0.24861 0.72912 -1.99979
ALA_92 -4.68487 0.47898 3.87273 -0.02267 0 0 2.43861 -2.34441 -0 -0 -2.42027 -0.3468 0 0 0 0 0 -0.07526 0 0 0 -0.39969 0 1.8394 -0.30892 0.67424 -1.29894
GLN_93 -5.537 0.47565 4.08672 -0.63484 0.06793 0.65808 1.49304 -2.0325 -0.02066 -0.1503 -1.16561 -0.30257 0 0 0 0 0 -0.04664 0.10523 0 3.13717 -0.09641 0 -0.18838 -0.49972 0.49376 -0.15706
LEU_94 -8.03592 1.73185 2.00085 -0.54479 0.3267 0.17384 2.19516 -2.09334 -0.00289 -0.04448 -2.65051 0.04496 0 0 0 0 0 -0.0051 0.0058 0.41379 0 0.10035 0 0.18072 -0.21626 0.64638 -5.7729
ASP_95 -4.74698 0.19462 5.96678 -0.26257 0.067 0.90781 2.65852 -2.72349 -0.011 -0.0746 -3.09454 -0.69996 0 0 0 -0.72843 0 0.0215 0 0 1.99792 -0.74299 0 -2.3716 0.17789 0.67376 -2.79036
HIS_D_96 -3.31339 0.25929 2.94137 -0.40927 0.01756 0.53953 1.25359 -1.59615 -0.00388 -0.01695 -1.31318 -0.30653 0 0 0 0 0 -0.00554 0.10779 0 1.62772 -0.43499 0 -0.45461 0.03226 0.46746 -0.60793
GLN_97 -5.39318 0.70991 4.88997 -0.30439 0.0296 0.18585 2.94328 -2.42833 -0.00568 -0.01948 -2.09359 -0.24195 0 0 0 -0.82801 0 -0.02803 0.11336 0 2.81777 -0.15263 0 -0.18838 0.077 0.50863 0.59173
ARG_98 -4.21828 0.42778 4.93538 -1.5593 0.36433 1.5682 2.42661 -2.19762 -0 -0 -1.88323 -1.2959 0 0 0 -1.04915 0 0.02763 0.01433 3.03272 0 -0.19901 0 -1.2888 0.07772 0.65569 -0.16091
ALA_99 -4.39645 0.54643 3.38581 -0.02403 1e-05 0 1.54541 -1.95832 -0 -0 -0.9437 -0.36846 0 0 0 0 0 -0.06927 0 0 0 -0.34743 0 1.8394 -0.50689 0.43622 -0.86127
ILE_100 -9.39536 1.23569 5.55672 -0.5056 0.37752 0.1006 3.50155 -3.4179 -0 -0 -2.19818 -0.08774 0 0 0 0 0 -0.04938 0.10582 0.68077 0 -0.46875 0 0.73287 -0.34567 0.48389 -3.69316
HIS_D_101 -7.18153 0.52087 7.89214 -0.65538 0.01074 0.66383 3.33143 -3.67843 -0 -0 -3.96685 -0.32887 0 0 0 -0.72843 0 -0.0107 0.14489 0 1.57559 -0.17891 0 -0.45461 0.1137 0.56666 -2.36387
GLU_102 -6.43757 0.62341 8.08869 -0.56556 0.13684 1.02955 3.69774 -3.70135 -0.00896 -0.06265 -4.58874 -0.74437 0 0 0 -1.41239 0 -0.01689 0.30325 0 3.38238 -0.20857 0 -2.7348 -0.06604 0.57778 -2.70826
ARG_103 -8.57164 0.66413 8.08038 -0.78544 0.16286 0.44972 3.60726 -3.9064 -0.00018 -0.00119 -3.17298 0.24473 0 0 0 0 0 0.04771 0.33919 2.91777 0 -0.15161 0 -1.2888 -0.3532 0.57864 -1.13903
ASP_104 -7.77898 0.65287 8.97404 -0.22698 0.01403 0.74954 3.75788 -4.17779 -3e-05 -0.00066 -4.68181 -0.00833 0 0 0 -0.46898 0 0.01039 0.02836 0 3.50075 0.27011 0 -2.3716 0.09449 0.3856 -1.27712
LEU_105 -7.36345 0.46253 6.74173 -0.49549 0.21265 0.11793 2.84462 -3.434 -0 -0 -2.54159 0.25832 0 0 0 0 0 0.00251 0.03186 0.30694 0 -0.27864 0 0.18072 0.0931 0.3095 -2.55077
VAL_106 -5.96479 0.32593 5.86811 -0.30935 0.19676 0.07055 2.80602 -3.01101 -0 -0 -3.34039 -0.12525 0 0 0 0 0 -0.05172 0.01843 0.0456 0 -0.32524 0 1.9342 -0.20135 0.27147 -1.79204
ARG_107 -7.56553 0.54587 7.60971 -0.67019 0.25189 0.36389 3.23455 -3.36337 -0.03529 -0.20837 -3.24407 0.39981 0 0 0 0 0 0.08752 0.1003 2.56846 0 -0.12099 0 -1.2888 -0.25072 0.37929 -1.20603
LEU_108 -6.76676 0.4373 5.87878 -0.46311 0.17659 0.10648 3.08473 -3.10684 -0 -0 -2.31498 0.21746 0 0 0 0 0 0.13876 0.05751 0.40385 0 -0.26598 0 0.18072 -0.35162 0.41991 -2.16718
ARG_109 -5.75148 0.30436 6.88028 -0.64909 0.07518 0.394 2.75898 -3.22158 -0 -0 -3.18797 0.26073 0 0 0 -0.36324 0 -0.0073 0.13851 1.43919 0 -0.07947 0 -1.2888 -0.32501 0.40084 -2.22186
SER_110 -5.65528 0.45358 6.14019 -0.03095 0.00045 0.02043 3.13154 -2.98433 -0.00709 -0.04558 -3.15205 -0.00038 0 0 0 0 0 0.04668 0.02817 0.48899 0 0.30645 1.86301 -0.77834 -0.1998 0.42684 0.05255
ARG_111 -9.4365 0.63845 8.58531 -1.03384 0.23426 0.6286 3.8322 -4.0908 -0.02168 -0.11812 -3.68371 0.23245 0 0 -0.43264 0 0 -0.00974 0.05276 2.1862 0 -0.0925 0 -1.2888 0.07497 0.34471 -3.39842
VAL_112 -6.15886 0.13636 5.05906 -0.30551 0.17328 0.0699 2.85791 -2.89458 -0 -0 -2.23271 -0.18578 0 0 -1.13896 0 0 0.1213 0.02313 0.11322 0 -0.24777 0 1.9342 -0.01388 0.3622 -2.32748
TYR_113 -5.02645 0.49964 4.28998 -1.02067 0.08248 0.36447 2.33736 -2.35689 -0 -0 -1.65293 -0.28417 0 0 0 0 0 -0.00737 0.45679 0 1.76171 -0.42917 1e-05 1.2797 -0.03418 0.39375 0.65407
TYR_114 -8.08017 0.83074 4.75162 -0.59244 0.02299 0.26282 2.53456 -2.97383 -0 -0 -1.81617 -0.28232 0 0 0 0 0 0.14164 0.10965 0 2.39911 0.04602 0.00337 1.2797 -0.08885 0.48859 -0.96297
GLY_115 -4.3357 0.80737 5.03342 -4e-05 0 0 2.13608 -2.50857 -0.00709 -0.04558 -2.21418 -0.43132 0 0 0 0 0 -0.23356 0 0 0 0.25591 0 0.83697 0.17503 0.46098 -0.07032
GLU_116 -4.94105 0.99088 6.46916 -0.5868 0.12499 1.06238 2.84378 -2.91184 -0 -0 -2.8681 -0.72938 0 0 0 -0.44331 0 -0.09204 0.01182 0 4.37526 -0.26563 0 -2.7348 0.10589 0.37438 0.78559
HIS_D_117 -8.14358 1.12461 6.43319 -0.4247 0.06699 0.44174 3.22419 -3.40107 -0.00093 -0.00292 -2.16128 -0.55335 0 0 0 0 0 -0.10337 0.00021 0 3.0724 0.12575 0 -0.45461 -0.13922 0.44707 -0.4489
ILE_118 -8.19799 1.10939 5.75104 -0.59219 0.34619 0.1835 3.26089 -3.18713 -0.0146 -0.09739 -2.55048 -0.01215 0 0 0 0 0 -0.24212 0.0115 1.12238 0 0.40076 0 0.73287 0.18538 0.48117 -1.309
LYS_119 -4.97292 0.6476 5.58234 -0.38777 0.05486 0.19365 2.43279 -2.4905 -0.02086 -0.14241 -1.61272 0.13742 0 0 0 0 0 -0.04916 0.02072 1.72749 0 -0.04716 0 -1.5107 -0.21633 0.38727 -0.26638
SER_120 -4.69889 0.41738 5.47667 -0.02407 0 0.02206 2.75544 -2.54347 -0.00968 -0.11644 -2.40277 -0.29168 0 0 0 0 0 -0.04069 0.00771 0.4887 0 0.30288 0.6047 -0.77834 -0.31093 0.22865 -0.91278
GLU_121 -8.82423 0.65474 9.24065 -0.20069 0.04289 0.28711 4.16496 -4.11619 -0.02808 -0.21229 -4.04862 -0.60102 0 0 0 -0.77091 0 0.07353 0.08887 0 3.00584 -0.27706 0 -2.7348 -0.26391 0.36284 -4.15637
GLU_122 -5.87515 0.52118 5.70262 -0.21235 0.0358 0.30254 1.91088 -2.71498 -0.02086 -0.14241 -0.7974 -0.57599 0 0 0 0 0 0.19761 0.02654 0 3.01929 -0.21561 0 -2.7348 -0.51714 0.52669 -1.56355
GLU_123 -3.22855 0.11256 3.94963 -0.21049 0.02037 0.27776 1.31024 -1.75868 -0.00968 -0.11644 -0.52761 -0.57213 0 0 0 0 0 0.10425 0.04033 0 3.01084 -0.26553 0 -2.7348 -0.49862 0.40922 -0.68734
ILE_124 -5.48213 0.58688 3.27411 -0.49666 0.33098 0.10311 1.69104 -1.99857 -0 -0 -0.76163 -0.08445 0 0 0 0 0 -0.05067 0.0221 0.86819 0 -0.30601 0 0.73287 -0.32208 0.55435 -1.33856
LYS_125 -3.84048 0.40838 4.0204 -0.3292 0.05208 0.21184 1.8452 -1.95397 -0 -0 -1.95822 -0.41786 0 0 0 0 0 -0.00666 0.03079 1.15418 0 0.13176 0 -1.5107 0.50075 0.55 -1.11171
SER_126 -5.6031 0.82804 5.16267 -0.03187 0.01031 0.03015 3.04699 -2.58572 -0.01258 -0.11849 -2.52663 -0.17087 0 0 0 0 0 0.11429 0.00117 0.26078 0 0.41593 0.60046 -0.77834 1.09908 0.41657 0.15883
GLU_127 -3.72954 0.39368 4.23636 -0.22346 0.03049 0.31494 1.61859 -1.98693 -0 -0 -1.87447 -0.57009 0 0 0 0 0 -0.06778 0.00217 0 3.17726 -0.27266 0 -2.7348 0.29822 0.45199 -0.93601
GLU_128 -3.58269 0.20113 4.57367 -0.45362 0.2255 1.43046 1.66178 -2.05453 -0.02657 -0.15191 -1.57049 -2.98322 0 0 0 0 0 -0.05603 0.00272 0 4.00827 -0.26921 0 -2.7348 -0.54429 0.33497 -1.98887
VAL_129 -8.9089 1.55823 6.11583 -0.37035 0.25695 0.0882 3.16944 -3.58864 -0.03515 -0.19617 -1.73407 0.04637 0 0 0 0 0 -0.02701 0.00032 1.00692 0 -0.11045 0 1.9342 -0.26666 0.71073 -0.35022
ILE_130 -8.94509 0.98312 5.45017 -0.50233 0.36458 0.10057 2.64304 -3.32363 -0 -0 -2.21424 -0.00259 0 0 0 0 0 0.00154 0.10508 0.58724 0 -0.35966 0 0.73287 0.068 0.84929 -3.46204
SER_131 -4.41924 0.24614 5.61433 -0.02627 0 0.06141 2.2346 -2.59728 -0.00092 -0.01062 -2.16683 -0.59267 0 0 0 0 0 -0.00666 0.0062 0.61959 0 0.3493 0.61592 -0.77834 0.19472 0.38055 -0.27606
ARG_132 -7.4911 0.21034 8.1303 -0.57973 0.06902 0.38001 3.6997 -3.81643 -0.0069 -0.03373 -2.5138 0.5205 0 0 0 -0.84878 0 -0.03513 0.08259 2.49797 0 -0.08559 0 -1.2888 -0.0379 0.3612 -0.78628
SER_133 -5.57875 0.35384 6.23245 -0.02317 0 0.02107 3.36576 -2.99672 -0 -0 -3.67636 -0.35885 0 0 0 -0.77091 0 -0.02715 0.00035 0.47786 0 0.31923 0.68096 -0.77834 -0.13118 0.4423 -2.44759
LEU_134 -5.36134 0.26919 5.16453 -0.6916 0.22143 0.26139 2.60118 -2.62213 -0.00858 -0.04426 -2.55201 0.09792 0 0 0 0 0 -0.0091 0.00392 0.89379 0 -0.23651 0 0.18072 -0.00778 0.36955 -1.46969
ARG_135 -5.26892 0.23123 6.43368 -0.75396 0.08641 0.48092 2.31453 -2.96476 -0 -0 -2.06276 0.34467 0 0 0 0 0 -0.01329 0.05101 1.43876 0 -0.09163 0 -1.2888 -0.28338 0.39243 -0.95386
ALA_136 -3.78819 0.16692 3.67408 -0.02141 0 0 1.8908 -2.16808 -0.02192 -0.13446 -1.49261 -0.35347 0 0 -0.43264 0 0 -0.03789 0 0 0 -0.23534 0 1.8394 -0.4013 0.3276 -1.18852
ARG_137 -8.77005 0.5238 8.58408 -0.71216 0.13826 0.44061 4.07154 -4.19093 -0 -0 -4.47306 0.38267 0 0 -1.79919 -0.44331 0 -0.0423 0.8656 2.38732 0 -0.10111 0 -1.2888 -0.29937 0.77516 -3.95125
LYS_138 -3.61649 0.14936 4.36834 -0.43052 0.06385 0.25394 1.63937 -1.97509 -0 -0 -1.48887 -0.14042 0 0 0 0 0 -0.04452 0.00198 2.35262 0 -0.0182 0 -1.5107 -0.28371 0.85668 0.17762
SER_139 -3.07456 0.0893 4.30145 -0.03087 0 0.05307 1.87821 -1.89846 -0.0436 -0.25258 -1.57331 -1.00159 0 0 -1.07401 0 0 -0.07401 0.01444 0.75574 0 0.05087 0.60282 -0.77834 -0.4259 0.34029 -2.14104
ARG_140 -3.26004 0.19533 4.22403 -1.07754 0.44835 0.85856 1.71181 -1.97093 -0 -0 -2.07102 -0.16353 0 0 -1.00857 0 0 -0.03628 0.10838 3.04414 0 -0.21385 0 -1.2888 -0.20978 0.31397 -0.39576
GLN_141 -2.68815 0.13541 3.06077 -0.68613 0.08584 0.4673 1.52083 -1.45087 -0 -0 -1.77683 -0.22045 0 0 -1.47821 0 0 -0.09512 0.16119 0 2.72023 0.12498 0 -0.18838 -0.10542 0.28984 -0.12318
GLY_142 -2.47309 0.24205 2.69455 -0.00032 0 0 1.30313 -1.40144 -0 -0 -0.67631 -0.17197 0 0 -0.75253 0 0 -0.10724 0 0 0 -0.68751 0 0.83697 -0.15968 0.20062 -1.15277
GLN_143 -4.45056 0.16879 4.02488 -0.63681 0.34031 1.07286 1.86417 -2.0649 -0.02466 -0.18677 -3.24903 -2.37595 0 0 0 -0.46898 0 -0.04841 0.06895 0 4.31307 -0.13834 0 -0.18838 -0.11171 0.21026 -1.88121
ASP_144 -1.70699 0.1221 2.46161 -0.11385 0.00736 0.3252 0.45825 -1.18123 -0.02184 -0.16275 0.26736 -0.42174 0 0 0 0 0 -0.02459 0.00129 0 2.41677 -0.17581 0 -2.3716 -0.30625 0.18469 -0.24201
GLY_145 -0.95299 0.02882 1.34653 -5e-05 0 0 0.26118 -0.6617 -0 -0 -0.16985 -0.38879 0 0 0 0 0 -0.18886 0 0 0 -1.43842 0 0.83697 -0.77446 0.18893 -1.91269
THR_146 -3.74988 0.29793 3.26099 -0.12145 0.0485 0.07304 1.77218 -1.78508 -0.00282 -0.02402 -1.93094 -0.13739 0 0 0 0 0 -0.01614 0.00013 0.03921 0 -0.40826 4.13148 -1.0874 -0.80802 0.3144 -0.13357
GLU_147 -2.78394 0.47704 3.17483 -0.19807 0.03035 0.28341 1.14807 -1.34067 -0.01612 -0.13111 -0.89301 -0.46206 0 0 -0.54502 0 0 0.00244 0.02981 0 2.97289 0.07817 0 -2.7348 -0.13364 0.79551 -0.2459
PRO_148 -4.11418 0.82011 2.25875 -0.17451 0.00018 0.12078 0.23424 -1.02682 -0 -0 -0.56402 0.11642 0 0 0 0 0 -0.03132 0.02329 0.97588 0 -1.07005 0 -2.4119 -0.29355 0.80814 -4.32855
SER_149 -6.33424 0.63521 6.18261 -0.02778 0 0.06453 2.72077 -2.79597 -0.00864 -0.05565 -1.77197 -0.47529 0 0 0 0 0 0.04325 0.02041 0.15659 0 -0.44476 0.60249 -0.77834 -0.68675 0.31138 -2.64214
SER_150 -2.65815 0.31503 3.47846 -0.02374 0 0.0225 2.05786 -1.61655 -0.00191 -0.0118 -2.30847 -0.30992 0 0 -0.52957 0 0 0.00269 0.00538 0.68626 0 0.21862 0.6033 -0.77834 -0.43732 0.25299 -1.03268
ALA_151 -5.53006 1.22466 2.63277 -0.02397 1e-05 0 2.08763 -2.37059 -0.03502 -0.30348 -0.50171 -0.38964 0 0 0 0 0 0.25903 0 0 0 -0.21343 0 1.8394 -0.5552 0.41125 -1.46835
LEU_152 -8.62257 1.94064 2.32303 -0.5407 0.25799 0.15106 2.41862 -2.31128 -0 -0 -0.68499 0.16549 0 0 0 0 0 0.28885 0.97872 0.11152 0 -0.06734 0 0.18072 -0.54403 0.78249 -3.17177
SER_153 -2.80984 0.42409 3.62138 -0.03797 0.00019 0.05115 2.13292 -1.74193 -0 -0 -1.68669 -0.57089 0 0 -0.58693 0 0 -0.07567 0.02133 0.16347 0 -0.26933 1.71928 -0.77834 -0.48718 0.79617 -0.11477
GLY_154 -3.5403 0.58442 2.48438 -6e-05 0 0 1.19069 -1.57016 -0.00094 -0.02113 -0.81063 -0.3945 0 0 0 0 0 -0.18075 0 0 0 -1.48649 0 0.83697 -0.81649 0.37064 -3.35435
ALA_155 -2.40576 0.31242 2.39589 -0.02487 1e-05 0 1.4596 -1.46492 -0.03354 -0.25848 -0.39861 -0.20103 0 0 -0.58693 0 0 -0.03837 0 0 0 -0.122 0 1.8394 -0.95273 0.13302 -0.34689
SER_156 -1.90551 0.08736 1.29094 -0.02542 0 0.02123 0.51968 -0.89865 -0.00094 -0.02113 -0.33452 -0.18242 0 0 0 0 0 -0.02049 6e-05 0.61618 0 -0.16929 0.60634 -0.77834 -0.76942 0.09141 -1.87294
SER_157 -3.39506 0.48086 1.584 -0.03072 0 0.06982 0.31764 -0.99347 -0 -0 0.10233 -0.37928 0 0 0 0 0 -0.00639 0.00495 0.30702 0 -0.27052 0.60089 -0.77834 -0.61945 0.09852 -2.90719
THR_158 -2.16346 0.23215 1.61898 -0.12033 0.0538 0.09181 0.38423 -0.9684 -0 -0 -0.17228 -0.60422 0 0 0 0 0 0.00417 8e-05 0.14529 0 -0.31634 2.30412 -1.0874 -0.56637 0.18082 -0.98336
LYS_159 -2.68429 0.23611 0.65276 -0.30179 0.04203 0.14808 0.12752 -0.50409 -0 -0 -0.0115 -0.18765 0 0 0 0 0 -0.00025 0.02584 2.05066 0 0.01 0 -1.5107 -0.31037 0.18539 -2.03225
GLU_160 -3.5891 0.52903 2.75172 -0.22848 0.03977 0.34222 1.12682 -1.26116 -0 -0 -1.02128 -0.46717 0 0 0 -0.89164 0 -0.00704 0.00653 0 3.19054 -0.05041 0 -2.7348 -0.29082 0.69167 -1.86359
PRO_161 -2.34051 0.57339 2.05149 -0.20042 0.00953 0.14858 0.7758 -0.87145 -0 -0 -0.73652 -0.06516 0 0 -0.53261 0 0 0.00448 0.00052 0.46937 0 -0.852 0 -2.4119 -0.38435 1.36881 -2.99294
PRO_162 -1.62542 0.35354 0.96037 -0.12461 0.00089 0.09177 0.38194 -0.41819 -0 -0 -0.6919 0.24582 0 0 0 0 0 -0.06909 0.02681 0.12498 0 -1.18962 0 -2.4119 -0.4257 0.89835 -3.87196
ALA:CtermProteinFull_163 -0.61622 0.02766 0.67707 -0.03523 0.00634 0 0.24766 -0.34655 -0 -0 -0.40094 -0.42195 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.26138 0.23528 0.95114
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362186 MODEL 3 2022-07-02_00000191_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 85.853
ATOM      1  N   ASN A   1       6.183   3.370  13.350  1.00  3.520          N  
ATOM      2  CA  ASN A   1       7.221   2.608  14.055  1.00  3.240          C  
ATOM      3  C   ASN A   1       6.699   1.252  14.554  1.00  2.570          C  
ATOM      4  O   ASN A   1       6.434   1.113  15.751  1.00  2.330          O  
ATOM      5  CB  ASN A   1       7.767   3.414  15.223  1.00  4.650          C  
ATOM      6  CG  ASN A   1       8.998   2.790  15.835  1.00  4.650          C  
ATOM      7  OD1 ASN A   1       9.634   1.920  15.228  1.00  4.650          O  
ATOM      8  ND2 ASN A   1       9.347   3.224  17.021  1.00  4.650          N  
ATOM      9 1H   ASN A   1       5.914   4.162  13.915  1.00  4.220          H  
ATOM     10 2H   ASN A   1       6.553   3.703  12.472  1.00  4.220          H  
ATOM     11 3H   ASN A   1       5.349   2.806  13.164  1.00  4.220          H  
ATOM     12  HA  ASN A   1       8.047   2.445  13.372  1.00  3.890          H  
ATOM     13 1HB  ASN A   1       8.015   4.421  14.887  1.00  5.580          H  
ATOM     14 2HB  ASN A   1       7.000   3.507  15.993  1.00  5.580          H  
ATOM     15 1HD2 ASN A   1      10.156   2.848  17.474  1.00  5.580          H  
ATOM     16 2HD2 ASN A   1       8.804   3.929  17.475  1.00  5.580          H  
ATOM     17  N   PRO A   2       6.519   0.254  13.671  1.00  2.620          N  
ATOM     18  CA  PRO A   2       5.982  -1.057  13.982  1.00  2.390          C  
ATOM     19  C   PRO A   2       6.932  -1.938  14.767  1.00  2.270          C  
ATOM     20  O   PRO A   2       8.147  -1.857  14.601  1.00  2.660          O  
ATOM     21  CB  PRO A   2       5.774  -1.658  12.598  1.00  3.580          C  
ATOM     22  CG  PRO A   2       6.812  -0.986  11.725  1.00  3.580          C  
ATOM     23  CD  PRO A   2       6.919   0.418  12.253  1.00  3.580          C  
ATOM     24  HA  PRO A   2       5.023  -0.946  14.506  1.00  2.870          H  
ATOM     25 1HB  PRO A   2       5.886  -2.753  12.650  1.00  4.300          H  
ATOM     26 2HB  PRO A   2       4.746  -1.455  12.285  1.00  4.300          H  
ATOM     27 1HG  PRO A   2       7.770  -1.530  11.807  1.00  4.300          H  
ATOM     28 2HG  PRO A   2       6.523  -1.019  10.672  1.00  4.300          H  
ATOM     29 1HD  PRO A   2       7.967   0.715  12.151  1.00  4.300          H  
ATOM     30 2HD  PRO A   2       6.219   1.079  11.713  1.00  4.300          H  
ATOM     31  N   SER A   3       6.347  -2.837  15.541  1.00  2.200          N  
ATOM     32  CA  SER A   3       7.066  -3.885  16.238  1.00  2.470          C  
ATOM     33  C   SER A   3       7.595  -4.930  15.254  1.00  2.230          C  
ATOM     34  O   SER A   3       6.903  -5.263  14.281  1.00  2.030          O  
ATOM     35  CB  SER A   3       6.154  -4.574  17.239  1.00  3.350          C  
ATOM     36  OG  SER A   3       6.793  -5.689  17.825  1.00  3.350          O  
ATOM     37  H   SER A   3       5.345  -2.785  15.649  1.00  2.640          H  
ATOM     38  HA  SER A   3       7.875  -3.410  16.781  1.00  2.960          H  
ATOM     39 1HB  SER A   3       5.871  -3.867  18.016  1.00  4.020          H  
ATOM     40 2HB  SER A   3       5.240  -4.895  16.739  1.00  4.020          H  
ATOM     41  HG  SER A   3       6.181  -6.015  18.497  1.00  4.020          H  
ATOM     42  N   PRO A   4       8.780  -5.529  15.492  1.00  2.300          N  
ATOM     43  CA  PRO A   4       9.303  -6.654  14.740  1.00  2.160          C  
ATOM     44  C   PRO A   4       8.245  -7.747  14.604  1.00  2.000          C  
ATOM     45  O   PRO A   4       8.184  -8.424  13.585  1.00  1.850          O  
ATOM     46  CB  PRO A   4      10.493  -7.099  15.591  1.00  3.240          C  
ATOM     47  CG  PRO A   4      10.965  -5.820  16.256  1.00  3.240          C  
ATOM     48  CD  PRO A   4       9.696  -5.034  16.550  1.00  3.240          C  
ATOM     49  HA  PRO A   4       9.634  -6.302  13.746  1.00  2.590          H  
ATOM     50 1HB  PRO A   4      10.172  -7.869  16.314  1.00  3.890          H  
ATOM     51 2HB  PRO A   4      11.262  -7.560  14.954  1.00  3.890          H  
ATOM     52 1HG  PRO A   4      11.540  -6.055  17.166  1.00  3.890          H  
ATOM     53 2HG  PRO A   4      11.647  -5.277  15.582  1.00  3.890          H  
ATOM     54 1HD  PRO A   4       9.314  -5.258  17.557  1.00  3.890          H  
ATOM     55 2HD  PRO A   4       9.923  -3.964  16.405  1.00  3.890          H  
ATOM     56  N   LEU A   5       7.366  -7.889  15.607  1.00  2.080          N  
ATOM     57  CA  LEU A   5       6.326  -8.902  15.544  1.00  1.990          C  
ATOM     58  C   LEU A   5       5.434  -8.721  14.319  1.00  1.780          C  
ATOM     59  O   LEU A   5       4.953  -9.713  13.750  1.00  1.700          O  
ATOM     60  CB  LEU A   5       5.466  -8.841  16.807  1.00  2.820          C  
ATOM     61  CG  LEU A   5       6.152  -9.264  18.135  1.00  2.820          C  
ATOM     62  CD1 LEU A   5       5.203  -8.959  19.285  1.00  2.820          C  
ATOM     63  CD2 LEU A   5       6.509 -10.759  18.110  1.00  2.820          C  
ATOM     64  H   LEU A   5       7.415  -7.311  16.446  1.00  2.500          H  
ATOM     65  HA  LEU A   5       6.792  -9.873  15.462  1.00  2.390          H  
ATOM     66 1HB  LEU A   5       5.112  -7.820  16.924  1.00  3.390          H  
ATOM     67 2HB  LEU A   5       4.598  -9.483  16.660  1.00  3.390          H  
ATOM     68  HG  LEU A   5       7.061  -8.680  18.281  1.00  3.390          H  
ATOM     69 1HD1 LEU A   5       5.674  -9.235  20.229  1.00  3.390          H  
ATOM     70 2HD1 LEU A   5       4.970  -7.896  19.298  1.00  3.390          H  
ATOM     71 3HD1 LEU A   5       4.283  -9.530  19.160  1.00  3.390          H  
ATOM     72 1HD2 LEU A   5       6.978 -11.032  19.056  1.00  3.390          H  
ATOM     73 2HD2 LEU A   5       5.600 -11.347  17.975  1.00  3.390          H  
ATOM     74 3HD2 LEU A   5       7.201 -10.980  17.306  1.00  3.390          H  
ATOM     75  N   GLN A   6       5.147  -7.464  13.948  1.00  1.740          N  
ATOM     76  CA  GLN A   6       4.298  -7.191  12.807  1.00  1.570          C  
ATOM     77  C   GLN A   6       5.054  -7.575  11.548  1.00  1.470          C  
ATOM     78  O   GLN A   6       4.473  -8.142  10.620  1.00  1.380          O  
ATOM     79  CB  GLN A   6       3.898  -5.714  12.760  1.00  2.270          C  
ATOM     80  CG  GLN A   6       2.967  -5.246  13.874  1.00  2.270          C  
ATOM     81  CD  GLN A   6       2.742  -3.739  13.791  1.00  2.270          C  
ATOM     82  OE1 GLN A   6       2.920  -3.173  12.715  1.00  2.270          O  
ATOM     83  NE2 GLN A   6       2.383  -3.094  14.902  1.00  2.270          N  
ATOM     84  H   GLN A   6       5.581  -6.669  14.416  1.00  2.090          H  
ATOM     85  HA  GLN A   6       3.400  -7.804  12.875  1.00  1.880          H  
ATOM     86 1HB  GLN A   6       4.795  -5.094  12.782  1.00  2.720          H  
ATOM     87 2HB  GLN A   6       3.390  -5.522  11.826  1.00  2.720          H  
ATOM     88 1HG  GLN A   6       2.005  -5.749  13.772  1.00  2.720          H  
ATOM     89 2HG  GLN A   6       3.417  -5.482  14.837  1.00  2.720          H  
ATOM     90 1HE2 GLN A   6       2.248  -2.094  14.894  1.00  2.720          H  
ATOM     91 2HE2 GLN A   6       2.249  -3.604  15.755  1.00  2.720          H  
ATOM     92  N   GLN A   7       6.363  -7.272  11.528  1.00  1.560          N  
ATOM     93  CA  GLN A   7       7.189  -7.603  10.359  1.00  1.560          C  
ATOM     94  C   GLN A   7       7.276  -9.116  10.165  1.00  1.510          C  
ATOM     95  O   GLN A   7       7.227  -9.620   9.028  1.00  1.530          O  
ATOM     96  CB  GLN A   7       8.604  -7.028  10.505  1.00  2.180          C  
ATOM     97  CG  GLN A   7       9.509  -7.215   9.277  1.00  2.180          C  
ATOM     98  CD  GLN A   7       9.017  -6.460   8.046  1.00  2.180          C  
ATOM     99  OE1 GLN A   7       8.838  -5.233   8.091  1.00  2.180          O  
ATOM    100  NE2 GLN A   7       8.803  -7.174   6.948  1.00  2.180          N  
ATOM    101  H   GLN A   7       6.746  -6.764  12.337  1.00  1.870          H  
ATOM    102  HA  GLN A   7       6.723  -7.180   9.475  1.00  1.870          H  
ATOM    103 1HB  GLN A   7       8.541  -5.966  10.731  1.00  2.620          H  
ATOM    104 2HB  GLN A   7       9.098  -7.509  11.349  1.00  2.620          H  
ATOM    105 1HG  GLN A   7      10.502  -6.846   9.523  1.00  2.620          H  
ATOM    106 2HG  GLN A   7       9.563  -8.274   9.028  1.00  2.620          H  
ATOM    107 1HE2 GLN A   7       8.488  -6.726   6.108  1.00  2.620          H  
ATOM    108 2HE2 GLN A   7       8.959  -8.167   6.959  1.00  2.620          H  
ATOM    109  N   PHE A   8       7.369  -9.842  11.280  1.00  1.540          N  
ATOM    110  CA  PHE A   8       7.437 -11.283  11.210  1.00  1.600          C  
ATOM    111  C   PHE A   8       6.129 -11.828  10.672  1.00  1.490          C  
ATOM    112  O   PHE A   8       6.153 -12.726   9.840  1.00  1.470          O  
ATOM    113  CB  PHE A   8       7.757 -11.919  12.568  1.00  2.220          C  
ATOM    114  CG  PHE A   8       9.209 -11.800  12.999  1.00  2.220          C  
ATOM    115  CD1 PHE A   8       9.570 -11.046  14.109  1.00  2.220          C  
ATOM    116  CD2 PHE A   8      10.215 -12.441  12.288  1.00  2.220          C  
ATOM    117  CE1 PHE A   8      10.884 -10.934  14.497  1.00  2.220          C  
ATOM    118  CE2 PHE A   8      11.535 -12.329  12.675  1.00  2.220          C  
ATOM    119  CZ  PHE A   8      11.868 -11.573  13.780  1.00  2.220          C  
ATOM    120  H   PHE A   8       7.448  -9.362  12.179  1.00  1.850          H  
ATOM    121  HA  PHE A   8       8.228 -11.553  10.512  1.00  1.920          H  
ATOM    122 1HB  PHE A   8       7.138 -11.449  13.331  1.00  2.660          H  
ATOM    123 2HB  PHE A   8       7.495 -12.973  12.541  1.00  2.660          H  
ATOM    124  HD1 PHE A   8       8.804 -10.544  14.677  1.00  2.660          H  
ATOM    125  HD2 PHE A   8       9.955 -13.040  11.414  1.00  2.660          H  
ATOM    126  HE1 PHE A   8      11.145 -10.338  15.371  1.00  2.660          H  
ATOM    127  HE2 PHE A   8      12.316 -12.838  12.109  1.00  2.660          H  
ATOM    128  HZ  PHE A   8      12.910 -11.485  14.085  1.00  2.660          H  
ATOM    129  N   GLY A   9       4.987 -11.283  11.126  1.00  1.460          N  
ATOM    130  CA  GLY A   9       3.677 -11.699  10.625  1.00  1.400          C  
ATOM    131  C   GLY A   9       3.503 -11.409   9.124  1.00  1.280          C  
ATOM    132  O   GLY A   9       2.914 -12.212   8.381  1.00  1.250          O  
ATOM    133  H   GLY A   9       5.023 -10.581  11.875  1.00  1.750          H  
ATOM    134 1HA  GLY A   9       3.544 -12.763  10.812  1.00  1.680          H  
ATOM    135 2HA  GLY A   9       2.906 -11.173  11.187  1.00  1.680          H  
ATOM    136  N   ARG A  10       4.043 -10.274   8.667  1.00  1.250          N  
ATOM    137  CA  ARG A  10       3.924  -9.900   7.265  1.00  1.210          C  
ATOM    138  C   ARG A  10       4.537 -10.846   6.251  1.00  1.210          C  
ATOM    139  O   ARG A  10       3.921 -11.064   5.209  1.00  1.170          O  
ATOM    140  CB  ARG A  10       4.481  -8.502   6.989  1.00  1.710          C  
ATOM    141  CG  ARG A  10       3.581  -7.393   7.446  1.00  1.710          C  
ATOM    142  CD  ARG A  10       3.913  -6.055   6.933  1.00  1.710          C  
ATOM    143  NE  ARG A  10       5.149  -5.510   7.455  1.00  1.710          N  
ATOM    144  CZ  ARG A  10       5.248  -4.833   8.622  1.00  1.710          C  
ATOM    145  NH1 ARG A  10       4.189  -4.668   9.375  1.00  1.710          N  
ATOM    146  NH2 ARG A  10       6.406  -4.347   9.018  1.00  1.710          N  
ATOM    147  H   ARG A  10       4.470  -9.630   9.342  1.00  1.500          H  
ATOM    148  HA  ARG A  10       2.861  -9.856   7.047  1.00  1.450          H  
ATOM    149 1HB  ARG A  10       5.430  -8.386   7.510  1.00  2.050          H  
ATOM    150 2HB  ARG A  10       4.671  -8.381   5.927  1.00  2.050          H  
ATOM    151 1HG  ARG A  10       2.618  -7.606   7.057  1.00  2.050          H  
ATOM    152 2HG  ARG A  10       3.542  -7.364   8.518  1.00  2.050          H  
ATOM    153 1HD  ARG A  10       4.018  -6.147   5.858  1.00  2.050          H  
ATOM    154 2HD  ARG A  10       3.099  -5.363   7.145  1.00  2.050          H  
ATOM    155  HE  ARG A  10       5.979  -5.616   6.882  1.00  2.050          H  
ATOM    156 1HH1 ARG A  10       3.294  -5.038   9.084  1.00  2.050          H  
ATOM    157 2HH1 ARG A  10       4.271  -4.189  10.268  1.00  2.050          H  
ATOM    158 1HH2 ARG A  10       7.250  -4.484   8.450  1.00  2.050          H  
ATOM    159 2HH2 ARG A  10       6.476  -3.850   9.891  1.00  2.050          H  
ATOM    160  N   ALA A  11       5.725 -11.405   6.482  1.00  1.310          N  
ATOM    161  CA  ALA A  11       6.220 -12.247   5.385  1.00  1.360          C  
ATOM    162  C   ALA A  11       5.318 -13.494   5.139  1.00  1.270          C  
ATOM    163  O   ALA A  11       4.928 -13.719   3.991  1.00  1.220          O  
ATOM    164  CB  ALA A  11       7.689 -12.624   5.582  1.00  1.880          C  
ATOM    165  H   ALA A  11       6.248 -11.181   7.343  1.00  1.570          H  
ATOM    166  HA  ALA A  11       6.177 -11.648   4.475  1.00  1.630          H  
ATOM    167 1HB  ALA A  11       8.026 -13.183   4.709  1.00  2.260          H  
ATOM    168 2HB  ALA A  11       8.267 -11.705   5.669  1.00  2.260          H  
ATOM    169 3HB  ALA A  11       7.873 -13.205   6.444  1.00  2.260          H  
ATOM    170  N   PRO A  12       4.930 -14.326   6.143  1.00  1.290          N  
ATOM    171  CA  PRO A  12       4.040 -15.461   5.956  1.00  1.260          C  
ATOM    172  C   PRO A  12       2.749 -15.099   5.245  1.00  1.110          C  
ATOM    173  O   PRO A  12       2.285 -15.875   4.406  1.00  1.110          O  
ATOM    174  CB  PRO A  12       3.763 -15.900   7.395  1.00  1.890          C  
ATOM    175  CG  PRO A  12       5.004 -15.517   8.121  1.00  1.890          C  
ATOM    176  CD  PRO A  12       5.405 -14.203   7.509  1.00  1.890          C  
ATOM    177  HA  PRO A  12       4.577 -16.244   5.397  1.00  1.510          H  
ATOM    178 1HB  PRO A  12       2.872 -15.380   7.782  1.00  2.270          H  
ATOM    179 2HB  PRO A  12       3.553 -16.980   7.429  1.00  2.270          H  
ATOM    180 1HG  PRO A  12       4.807 -15.418   9.202  1.00  2.270          H  
ATOM    181 2HG  PRO A  12       5.773 -16.289   8.003  1.00  2.270          H  
ATOM    182 1HD  PRO A  12       4.893 -13.427   7.995  1.00  2.270          H  
ATOM    183 2HD  PRO A  12       6.455 -14.115   7.609  1.00  2.270          H  
ATOM    184  N   ILE A  13       2.195 -13.902   5.522  1.00  1.040          N  
ATOM    185  CA  ILE A  13       0.973 -13.498   4.840  1.00  0.960          C  
ATOM    186  C   ILE A  13       1.290 -13.105   3.410  1.00  0.910          C  
ATOM    187  O   ILE A  13       0.577 -13.497   2.501  1.00  0.900          O  
ATOM    188  CB  ILE A  13       0.195 -12.369   5.548  1.00  1.380          C  
ATOM    189  CG1 ILE A  13      -0.275 -12.798   7.011  1.00  1.380          C  
ATOM    190  CG2 ILE A  13      -1.065 -11.964   4.681  1.00  1.380          C  
ATOM    191  CD1 ILE A  13      -1.222 -14.008   7.100  1.00  1.380          C  
ATOM    192  H   ILE A  13       2.578 -13.300   6.265  1.00  1.250          H  
ATOM    193  HA  ILE A  13       0.314 -14.359   4.784  1.00  1.150          H  
ATOM    194  HB  ILE A  13       0.859 -11.508   5.654  1.00  1.650          H  
ATOM    195 1HG1 ILE A  13       0.614 -13.026   7.598  1.00  1.650          H  
ATOM    196 2HG1 ILE A  13      -0.785 -11.952   7.472  1.00  1.650          H  
ATOM    197 1HG2 ILE A  13      -1.591 -11.152   5.174  1.00  1.650          H  
ATOM    198 2HG2 ILE A  13      -0.757 -11.631   3.694  1.00  1.650          H  
ATOM    199 3HG2 ILE A  13      -1.738 -12.809   4.562  1.00  1.650          H  
ATOM    200 1HD1 ILE A  13      -1.460 -14.193   8.144  1.00  1.650          H  
ATOM    201 2HD1 ILE A  13      -2.147 -13.811   6.558  1.00  1.650          H  
ATOM    202 3HD1 ILE A  13      -0.743 -14.891   6.690  1.00  1.650          H  
ATOM    203  N   LYS A  14       2.343 -12.312   3.173  1.00  0.950          N  
ATOM    204  CA  LYS A  14       2.621 -11.915   1.793  1.00  0.950          C  
ATOM    205  C   LYS A  14       2.770 -13.121   0.897  1.00  1.000          C  
ATOM    206  O   LYS A  14       2.425 -13.069  -0.279  1.00  1.010          O  
ATOM    207  CB  LYS A  14       3.881 -11.058   1.646  1.00  1.330          C  
ATOM    208  CG  LYS A  14       4.065 -10.541   0.173  1.00  1.330          C  
ATOM    209  CD  LYS A  14       5.173  -9.515   0.035  1.00  1.330          C  
ATOM    210  CE  LYS A  14       5.209  -8.953  -1.396  1.00  1.330          C  
ATOM    211  NZ  LYS A  14       6.266  -7.911  -1.561  1.00  1.330          N  
ATOM    212  H   LYS A  14       2.930 -11.972   3.939  1.00  1.140          H  
ATOM    213  HA  LYS A  14       1.770 -11.347   1.429  1.00  1.140          H  
ATOM    214 1HB  LYS A  14       3.861 -10.226   2.342  1.00  1.600          H  
ATOM    215 2HB  LYS A  14       4.751 -11.665   1.902  1.00  1.600          H  
ATOM    216 1HG  LYS A  14       4.338 -11.388  -0.460  1.00  1.600          H  
ATOM    217 2HG  LYS A  14       3.134 -10.135  -0.215  1.00  1.600          H  
ATOM    218 1HD  LYS A  14       5.003  -8.692   0.735  1.00  1.600          H  
ATOM    219 2HD  LYS A  14       6.132  -9.978   0.264  1.00  1.600          H  
ATOM    220 1HE  LYS A  14       5.386  -9.761  -2.106  1.00  1.600          H  
ATOM    221 2HE  LYS A  14       4.239  -8.499  -1.614  1.00  1.600          H  
ATOM    222 1HZ  LYS A  14       6.236  -7.521  -2.520  1.00  1.600          H  
ATOM    223 2HZ  LYS A  14       6.097  -7.141  -0.920  1.00  1.600          H  
ATOM    224 3HZ  LYS A  14       7.172  -8.293  -1.383  1.00  1.600          H  
ATOM    225  N   GLN A  15       3.350 -14.186   1.418  1.00  1.100          N  
ATOM    226  CA  GLN A  15       3.528 -15.371   0.617  1.00  1.210          C  
ATOM    227  C   GLN A  15       2.202 -16.144   0.486  1.00  1.150          C  
ATOM    228  O   GLN A  15       1.681 -16.344  -0.629  1.00  1.220          O  
ATOM    229  CB  GLN A  15       4.563 -16.240   1.330  1.00  1.650          C  
ATOM    230  CG  GLN A  15       5.965 -15.640   1.361  1.00  1.650          C  
ATOM    231  CD  GLN A  15       6.888 -16.390   2.303  1.00  1.650          C  
ATOM    232  OE1 GLN A  15       6.439 -17.221   3.101  1.00  1.650          O  
ATOM    233  NE2 GLN A  15       8.178 -16.095   2.227  1.00  1.650          N  
ATOM    234  H   GLN A  15       3.700 -14.141   2.383  1.00  1.320          H  
ATOM    235  HA  GLN A  15       3.877 -15.083  -0.373  1.00  1.450          H  
ATOM    236 1HB  GLN A  15       4.250 -16.392   2.365  1.00  1.980          H  
ATOM    237 2HB  GLN A  15       4.615 -17.218   0.854  1.00  1.980          H  
ATOM    238 1HG  GLN A  15       6.385 -15.676   0.360  1.00  1.980          H  
ATOM    239 2HG  GLN A  15       5.899 -14.606   1.702  1.00  1.980          H  
ATOM    240 1HE2 GLN A  15       8.833 -16.554   2.827  1.00  1.980          H  
ATOM    241 2HE2 GLN A  15       8.499 -15.411   1.570  1.00  1.980          H  
ATOM    242  N   ALA A  16       1.635 -16.520   1.640  1.00  1.100          N  
ATOM    243  CA  ALA A  16       0.446 -17.348   1.740  1.00  1.190          C  
ATOM    244  C   ALA A  16      -0.783 -16.746   1.095  1.00  1.120          C  
ATOM    245  O   ALA A  16      -1.587 -17.463   0.497  1.00  1.340          O  
ATOM    246  CB  ALA A  16       0.146 -17.624   3.200  1.00  1.630          C  
ATOM    247  H   ALA A  16       2.088 -16.262   2.521  1.00  1.320          H  
ATOM    248  HA  ALA A  16       0.663 -18.286   1.242  1.00  1.430          H  
ATOM    249 1HB  ALA A  16      -0.716 -18.276   3.288  1.00  1.960          H  
ATOM    250 2HB  ALA A  16       1.009 -18.095   3.665  1.00  1.960          H  
ATOM    251 3HB  ALA A  16      -0.059 -16.681   3.695  1.00  1.960          H  
ATOM    252  N   ILE A  17      -0.928 -15.425   1.152  1.00  0.970          N  
ATOM    253  CA  ILE A  17      -2.110 -14.747   0.636  1.00  1.090          C  
ATOM    254  C   ILE A  17      -2.393 -15.090  -0.827  1.00  1.090          C  
ATOM    255  O   ILE A  17      -3.553 -15.052  -1.239  1.00  1.250          O  
ATOM    256  CB  ILE A  17      -1.990 -13.224   0.865  1.00  1.480          C  
ATOM    257  CG1 ILE A  17      -3.354 -12.540   0.651  1.00  1.480          C  
ATOM    258  CG2 ILE A  17      -0.898 -12.659  -0.025  1.00  1.480          C  
ATOM    259  CD1 ILE A  17      -3.442 -11.088   1.144  1.00  1.480          C  
ATOM    260  H   ILE A  17      -0.234 -14.861   1.640  1.00  1.160          H  
ATOM    261  HA  ILE A  17      -2.968 -15.074   1.209  1.00  1.310          H  
ATOM    262  HB  ILE A  17      -1.727 -13.050   1.895  1.00  1.770          H  
ATOM    263 1HG1 ILE A  17      -3.578 -12.548  -0.397  1.00  1.770          H  
ATOM    264 2HG1 ILE A  17      -4.112 -13.122   1.173  1.00  1.770          H  
ATOM    265 1HG2 ILE A  17      -0.770 -11.599   0.142  1.00  1.770          H  
ATOM    266 2HG2 ILE A  17       0.020 -13.154   0.185  1.00  1.770          H  
ATOM    267 3HG2 ILE A  17      -1.137 -12.831  -1.042  1.00  1.770          H  
ATOM    268 1HD1 ILE A  17      -4.438 -10.702   0.954  1.00  1.770          H  
ATOM    269 2HD1 ILE A  17      -3.241 -11.062   2.212  1.00  1.770          H  
ATOM    270 3HD1 ILE A  17      -2.718 -10.467   0.623  1.00  1.770          H  
ATOM    271  N   LEU A  18      -1.358 -15.404  -1.622  1.00  1.140          N  
ATOM    272  CA  LEU A  18      -1.607 -15.768  -3.003  1.00  1.430          C  
ATOM    273  C   LEU A  18      -1.417 -17.279  -3.165  1.00  1.620          C  
ATOM    274  O   LEU A  18      -2.206 -17.950  -3.834  1.00  1.960          O  
ATOM    275  CB  LEU A  18      -0.723 -14.974  -3.971  1.00  1.890          C  
ATOM    276  CG  LEU A  18      -0.922 -15.246  -5.512  1.00  1.890          C  
ATOM    277  CD1 LEU A  18      -2.379 -14.914  -5.964  1.00  1.890          C  
ATOM    278  CD2 LEU A  18       0.066 -14.366  -6.289  1.00  1.890          C  
ATOM    279  H   LEU A  18      -0.403 -15.430  -1.254  1.00  1.370          H  
ATOM    280  HA  LEU A  18      -2.633 -15.522  -3.228  1.00  1.720          H  
ATOM    281 1HB  LEU A  18      -0.882 -13.915  -3.791  1.00  2.260          H  
ATOM    282 2HB  LEU A  18       0.311 -15.206  -3.733  1.00  2.260          H  
ATOM    283  HG  LEU A  18      -0.734 -16.298  -5.727  1.00  2.260          H  
ATOM    284 1HD1 LEU A  18      -2.474 -15.119  -7.031  1.00  2.260          H  
ATOM    285 2HD1 LEU A  18      -3.095 -15.537  -5.430  1.00  2.260          H  
ATOM    286 3HD1 LEU A  18      -2.605 -13.873  -5.786  1.00  2.260          H  
ATOM    287 1HD2 LEU A  18      -0.053 -14.544  -7.359  1.00  2.260          H  
ATOM    288 2HD2 LEU A  18      -0.126 -13.311  -6.075  1.00  2.260          H  
ATOM    289 3HD2 LEU A  18       1.084 -14.611  -5.993  1.00  2.260          H  
ATOM    290  N   VAL A  19      -0.405 -17.849  -2.493  1.00  1.610          N  
ATOM    291  CA  VAL A  19      -0.118 -19.278  -2.654  1.00  1.970          C  
ATOM    292  C   VAL A  19      -1.321 -20.128  -2.261  1.00  1.970          C  
ATOM    293  O   VAL A  19      -1.624 -21.130  -2.917  1.00  2.230          O  
ATOM    294  CB  VAL A  19       1.109 -19.694  -1.809  1.00  2.610          C  
ATOM    295  CG1 VAL A  19       1.272 -21.223  -1.805  1.00  2.610          C  
ATOM    296  CG2 VAL A  19       2.359 -19.045  -2.385  1.00  2.610          C  
ATOM    297  H   VAL A  19       0.214 -17.280  -1.913  1.00  1.930          H  
ATOM    298  HA  VAL A  19       0.110 -19.464  -3.701  1.00  2.360          H  
ATOM    299  HB  VAL A  19       0.963 -19.370  -0.788  1.00  3.140          H  
ATOM    300 1HG1 VAL A  19       2.138 -21.490  -1.203  1.00  3.140          H  
ATOM    301 2HG1 VAL A  19       0.394 -21.704  -1.384  1.00  3.140          H  
ATOM    302 3HG1 VAL A  19       1.416 -21.576  -2.825  1.00  3.140          H  
ATOM    303 1HG2 VAL A  19       3.224 -19.324  -1.785  1.00  3.140          H  
ATOM    304 2HG2 VAL A  19       2.502 -19.383  -3.411  1.00  3.140          H  
ATOM    305 3HG2 VAL A  19       2.251 -17.967  -2.379  1.00  3.140          H  
ATOM    306  N   PHE A  20      -1.989 -19.748  -1.183  1.00  1.920          N  
ATOM    307  CA  PHE A  20      -3.145 -20.453  -0.692  1.00  2.100          C  
ATOM    308  C   PHE A  20      -4.399 -19.605  -0.847  1.00  1.760          C  
ATOM    309  O   PHE A  20      -5.312 -19.702  -0.024  1.00  1.930          O  
ATOM    310  CB  PHE A  20      -2.951 -20.813   0.772  1.00  2.870          C  
ATOM    311  CG  PHE A  20      -1.749 -21.642   0.991  1.00  2.870          C  
ATOM    312  CD1 PHE A  20      -0.627 -21.066   1.529  1.00  2.870          C  
ATOM    313  CD2 PHE A  20      -1.715 -22.979   0.645  1.00  2.870          C  
ATOM    314  CE1 PHE A  20       0.520 -21.788   1.733  1.00  2.870          C  
ATOM    315  CE2 PHE A  20      -0.568 -23.718   0.843  1.00  2.870          C  
ATOM    316  CZ  PHE A  20       0.552 -23.120   1.391  1.00  2.870          C  
ATOM    317  H   PHE A  20      -1.690 -18.918  -0.667  1.00  2.300          H  
ATOM    318  HA  PHE A  20      -3.271 -21.367  -1.271  1.00  2.520          H  
ATOM    319 1HB  PHE A  20      -2.846 -19.899   1.352  1.00  3.440          H  
ATOM    320 2HB  PHE A  20      -3.820 -21.350   1.143  1.00  3.440          H  
ATOM    321  HD1 PHE A  20      -0.669 -20.026   1.788  1.00  3.440          H  
ATOM    322  HD2 PHE A  20      -2.599 -23.445   0.208  1.00  3.440          H  
ATOM    323  HE1 PHE A  20       1.400 -21.308   2.161  1.00  3.440          H  
ATOM    324  HE2 PHE A  20      -0.543 -24.772   0.567  1.00  3.440          H  
ATOM    325  HZ  PHE A  20       1.459 -23.702   1.546  1.00  3.440          H  
ATOM    326  N   VAL A  21      -4.493 -18.816  -1.931  1.00  1.580          N  
ATOM    327  CA  VAL A  21      -5.636 -17.922  -2.165  1.00  1.730          C  
ATOM    328  C   VAL A  21      -6.972 -18.679  -2.193  1.00  1.710          C  
ATOM    329  O   VAL A  21      -8.037 -18.103  -2.016  1.00  2.220          O  
ATOM    330  CB  VAL A  21      -5.437 -17.105  -3.462  1.00  2.360          C  
ATOM    331  CG1 VAL A  21      -5.662 -17.965  -4.702  1.00  2.360          C  
ATOM    332  CG2 VAL A  21      -6.321 -15.858  -3.435  1.00  2.360          C  
ATOM    333  H   VAL A  21      -3.709 -18.772  -2.595  1.00  1.900          H  
ATOM    334  HA  VAL A  21      -5.661 -17.204  -1.343  1.00  2.080          H  
ATOM    335  HB  VAL A  21      -4.423 -16.790  -3.493  1.00  2.830          H  
ATOM    336 1HG1 VAL A  21      -5.465 -17.365  -5.594  1.00  2.830          H  
ATOM    337 2HG1 VAL A  21      -4.976 -18.813  -4.678  1.00  2.830          H  
ATOM    338 3HG1 VAL A  21      -6.688 -18.325  -4.735  1.00  2.830          H  
ATOM    339 1HG2 VAL A  21      -6.124 -15.267  -4.313  1.00  2.830          H  
ATOM    340 2HG2 VAL A  21      -7.366 -16.139  -3.413  1.00  2.830          H  
ATOM    341 3HG2 VAL A  21      -6.080 -15.268  -2.547  1.00  2.830          H  
ATOM    342  N   ILE A  22      -6.925 -19.984  -2.356  1.00  1.440          N  
ATOM    343  CA  ILE A  22      -8.112 -20.825  -2.360  1.00  1.650          C  
ATOM    344  C   ILE A  22      -8.927 -20.702  -1.044  1.00  1.660          C  
ATOM    345  O   ILE A  22     -10.114 -21.028  -1.007  1.00  2.080          O  
ATOM    346  CB  ILE A  22      -7.679 -22.283  -2.630  1.00  2.230          C  
ATOM    347  CG1 ILE A  22      -6.697 -22.774  -1.491  1.00  2.230          C  
ATOM    348  CG2 ILE A  22      -7.016 -22.354  -4.019  1.00  2.230          C  
ATOM    349  CD1 ILE A  22      -6.379 -24.241  -1.498  1.00  2.230          C  
ATOM    350  H   ILE A  22      -6.013 -20.387  -2.492  1.00  1.730          H  
ATOM    351  HA  ILE A  22      -8.752 -20.504  -3.180  1.00  1.980          H  
ATOM    352  HB  ILE A  22      -8.555 -22.930  -2.612  1.00  2.670          H  
ATOM    353 1HG1 ILE A  22      -5.763 -22.236  -1.576  1.00  2.670          H  
ATOM    354 2HG1 ILE A  22      -7.123 -22.556  -0.545  1.00  2.670          H  
ATOM    355 1HG2 ILE A  22      -6.722 -23.374  -4.247  1.00  2.670          H  
ATOM    356 2HG2 ILE A  22      -7.731 -22.016  -4.768  1.00  2.670          H  
ATOM    357 3HG2 ILE A  22      -6.136 -21.714  -4.051  1.00  2.670          H  
ATOM    358 1HD1 ILE A  22      -5.705 -24.464  -0.670  1.00  2.670          H  
ATOM    359 2HD1 ILE A  22      -7.302 -24.811  -1.376  1.00  2.670          H  
ATOM    360 3HD1 ILE A  22      -5.900 -24.526  -2.430  1.00  2.670          H  
ATOM    361  N   VAL A  23      -8.271 -20.232   0.026  1.00  1.520          N  
ATOM    362  CA  VAL A  23      -8.860 -19.979   1.338  1.00  1.470          C  
ATOM    363  C   VAL A  23      -8.552 -18.546   1.755  1.00  1.290          C  
ATOM    364  O   VAL A  23      -8.399 -18.273   2.950  1.00  1.420          O  
ATOM    365  CB  VAL A  23      -8.369 -20.968   2.418  1.00  2.080          C  
ATOM    366  CG1 VAL A  23      -8.876 -22.368   2.108  1.00  2.080          C  
ATOM    367  CG2 VAL A  23      -6.836 -20.954   2.482  1.00  2.080          C  
ATOM    368  H   VAL A  23      -7.279 -20.004  -0.101  1.00  1.820          H  
ATOM    369  HA  VAL A  23      -9.941 -20.084   1.257  1.00  1.760          H  
ATOM    370  HB  VAL A  23      -8.779 -20.670   3.384  1.00  2.490          H  
ATOM    371 1HG1 VAL A  23      -8.544 -23.057   2.882  1.00  2.490          H  
ATOM    372 2HG1 VAL A  23      -9.964 -22.355   2.076  1.00  2.490          H  
ATOM    373 3HG1 VAL A  23      -8.503 -22.698   1.159  1.00  2.490          H  
ATOM    374 1HG2 VAL A  23      -6.501 -21.643   3.253  1.00  2.490          H  
ATOM    375 2HG2 VAL A  23      -6.431 -21.264   1.527  1.00  2.490          H  
ATOM    376 3HG2 VAL A  23      -6.475 -19.952   2.719  1.00  2.490          H  
ATOM    377  N   TRP A  24      -8.475 -17.655   0.756  1.00  1.160          N  
ATOM    378  CA  TRP A  24      -8.145 -16.239   0.873  1.00  1.090          C  
ATOM    379  C   TRP A  24      -8.799 -15.557   2.048  1.00  1.070          C  
ATOM    380  O   TRP A  24      -8.171 -14.764   2.727  1.00  1.030          O  
ATOM    381  CB  TRP A  24      -8.645 -15.531  -0.394  1.00  1.550          C  
ATOM    382  CG  TRP A  24     -10.135 -15.479  -0.453  1.00  1.550          C  
ATOM    383  CD1 TRP A  24     -10.974 -16.457  -0.897  1.00  1.550          C  
ATOM    384  CD2 TRP A  24     -10.977 -14.351  -0.113  1.00  1.550          C  
ATOM    385  NE1 TRP A  24     -12.274 -16.038  -0.792  1.00  1.550          N  
ATOM    386  CE2 TRP A  24     -12.288 -14.745  -0.319  1.00  1.550          C  
ATOM    387  CE3 TRP A  24     -10.716 -13.071   0.345  1.00  1.550          C  
ATOM    388  CZ2 TRP A  24     -13.346 -13.898  -0.073  1.00  1.550          C  
ATOM    389  CZ3 TRP A  24     -11.757 -12.216   0.589  1.00  1.550          C  
ATOM    390  CH2 TRP A  24     -13.047 -12.615   0.388  1.00  1.550          C  
ATOM    391  H   TRP A  24      -8.611 -18.001  -0.199  1.00  1.390          H  
ATOM    392  HA  TRP A  24      -7.059 -16.148   0.958  1.00  1.310          H  
ATOM    393 1HB  TRP A  24      -8.297 -14.530  -0.413  1.00  1.860          H  
ATOM    394 2HB  TRP A  24      -8.278 -15.983  -1.259  1.00  1.860          H  
ATOM    395  HD1 TRP A  24     -10.657 -17.439  -1.260  1.00  1.860          H  
ATOM    396  HE1 TRP A  24     -13.088 -16.583  -1.044  1.00  1.860          H  
ATOM    397  HE3 TRP A  24      -9.716 -12.758   0.503  1.00  1.860          H  
ATOM    398  HZ2 TRP A  24     -14.381 -14.199  -0.234  1.00  1.860          H  
ATOM    399  HZ3 TRP A  24     -11.524 -11.217   0.946  1.00  1.860          H  
ATOM    400  HH2 TRP A  24     -13.859 -11.912   0.590  1.00  1.860          H  
ATOM    401  N   TRP A  25     -10.033 -15.910   2.369  1.00  1.240          N  
ATOM    402  CA  TRP A  25     -10.736 -15.255   3.452  1.00  1.350          C  
ATOM    403  C   TRP A  25     -10.009 -15.333   4.800  1.00  1.270          C  
ATOM    404  O   TRP A  25     -10.183 -14.450   5.649  1.00  1.300          O  
ATOM    405  CB  TRP A  25     -12.141 -15.836   3.526  1.00  1.850          C  
ATOM    406  CG  TRP A  25     -12.173 -17.286   3.836  1.00  1.850          C  
ATOM    407  CD1 TRP A  25     -12.165 -18.301   2.927  1.00  1.850          C  
ATOM    408  CD2 TRP A  25     -12.252 -17.911   5.133  1.00  1.850          C  
ATOM    409  NE1 TRP A  25     -12.222 -19.505   3.565  1.00  1.850          N  
ATOM    410  CE2 TRP A  25     -12.279 -19.289   4.916  1.00  1.850          C  
ATOM    411  CE3 TRP A  25     -12.308 -17.420   6.445  1.00  1.850          C  
ATOM    412  CZ2 TRP A  25     -12.355 -20.191   5.959  1.00  1.850          C  
ATOM    413  CZ3 TRP A  25     -12.386 -18.322   7.489  1.00  1.850          C  
ATOM    414  CH2 TRP A  25     -12.409 -19.674   7.254  1.00  1.850          C  
ATOM    415  H   TRP A  25     -10.520 -16.587   1.800  1.00  1.490          H  
ATOM    416  HA  TRP A  25     -10.836 -14.204   3.187  1.00  1.620          H  
ATOM    417 1HB  TRP A  25     -12.715 -15.307   4.282  1.00  2.220          H  
ATOM    418 2HB  TRP A  25     -12.640 -15.684   2.572  1.00  2.220          H  
ATOM    419  HD1 TRP A  25     -12.121 -18.174   1.845  1.00  2.220          H  
ATOM    420  HE1 TRP A  25     -12.231 -20.408   3.110  1.00  2.220          H  
ATOM    421  HE3 TRP A  25     -12.289 -16.348   6.638  1.00  2.220          H  
ATOM    422  HZ2 TRP A  25     -12.376 -21.267   5.792  1.00  2.220          H  
ATOM    423  HZ3 TRP A  25     -12.428 -17.931   8.504  1.00  2.220          H  
ATOM    424  HH2 TRP A  25     -12.470 -20.358   8.099  1.00  2.220          H  
ATOM    425  N   VAL A  26      -9.161 -16.345   4.999  1.00  1.280          N  
ATOM    426  CA  VAL A  26      -8.458 -16.482   6.260  1.00  1.400          C  
ATOM    427  C   VAL A  26      -7.326 -15.473   6.331  1.00  1.190          C  
ATOM    428  O   VAL A  26      -7.194 -14.719   7.296  1.00  1.260          O  
ATOM    429  CB  VAL A  26      -7.831 -17.894   6.387  1.00  1.910          C  
ATOM    430  CG1 VAL A  26      -6.975 -17.988   7.670  1.00  1.910          C  
ATOM    431  CG2 VAL A  26      -8.911 -18.939   6.365  1.00  1.910          C  
ATOM    432  H   VAL A  26      -9.014 -17.035   4.255  1.00  1.540          H  
ATOM    433  HA  VAL A  26      -9.157 -16.306   7.078  1.00  1.680          H  
ATOM    434  HB  VAL A  26      -7.170 -18.066   5.539  1.00  2.290          H  
ATOM    435 1HG1 VAL A  26      -6.532 -18.981   7.733  1.00  2.290          H  
ATOM    436 2HG1 VAL A  26      -6.176 -17.248   7.661  1.00  2.290          H  
ATOM    437 3HG1 VAL A  26      -7.610 -17.819   8.541  1.00  2.290          H  
ATOM    438 1HG2 VAL A  26      -8.470 -19.931   6.430  1.00  2.290          H  
ATOM    439 2HG2 VAL A  26      -9.572 -18.780   7.204  1.00  2.290          H  
ATOM    440 3HG2 VAL A  26      -9.468 -18.857   5.435  1.00  2.290          H  
ATOM    441  N   LEU A  27      -6.509 -15.498   5.291  1.00  1.050          N  
ATOM    442  CA  LEU A  27      -5.319 -14.684   5.150  1.00  1.030          C  
ATOM    443  C   LEU A  27      -5.652 -13.205   4.991  1.00  0.810          C  
ATOM    444  O   LEU A  27      -5.014 -12.350   5.617  1.00  0.890          O  
ATOM    445  CB  LEU A  27      -4.597 -15.274   3.946  1.00  1.450          C  
ATOM    446  CG  LEU A  27      -4.083 -16.733   4.217  1.00  1.450          C  
ATOM    447  CD1 LEU A  27      -3.718 -17.389   2.939  1.00  1.450          C  
ATOM    448  CD2 LEU A  27      -2.858 -16.681   5.127  1.00  1.450          C  
ATOM    449  H   LEU A  27      -6.738 -16.153   4.556  1.00  1.260          H  
ATOM    450  HA  LEU A  27      -4.724 -14.789   6.048  1.00  1.240          H  
ATOM    451 1HB  LEU A  27      -5.282 -15.297   3.095  1.00  1.740          H  
ATOM    452 2HB  LEU A  27      -3.743 -14.641   3.694  1.00  1.740          H  
ATOM    453  HG  LEU A  27      -4.866 -17.323   4.687  1.00  1.740          H  
ATOM    454 1HD1 LEU A  27      -3.362 -18.396   3.135  1.00  1.740          H  
ATOM    455 2HD1 LEU A  27      -4.582 -17.439   2.271  1.00  1.740          H  
ATOM    456 3HD1 LEU A  27      -2.969 -16.837   2.497  1.00  1.740          H  
ATOM    457 1HD2 LEU A  27      -2.495 -17.693   5.303  1.00  1.740          H  
ATOM    458 2HD2 LEU A  27      -2.080 -16.095   4.645  1.00  1.740          H  
ATOM    459 3HD2 LEU A  27      -3.099 -16.232   6.079  1.00  1.740          H  
ATOM    460  N   TYR A  28      -6.701 -12.917   4.222  1.00  0.700          N  
ATOM    461  CA  TYR A  28      -7.206 -11.570   4.021  1.00  0.760          C  
ATOM    462  C   TYR A  28      -7.778 -11.022   5.324  1.00  0.810          C  
ATOM    463  O   TYR A  28      -7.557  -9.853   5.649  1.00  0.900          O  
ATOM    464  CB  TYR A  28      -8.228 -11.567   2.894  1.00  1.040          C  
ATOM    465  CG  TYR A  28      -7.642 -11.431   1.494  1.00  1.040          C  
ATOM    466  CD1 TYR A  28      -7.030 -12.471   0.818  1.00  1.040          C  
ATOM    467  CD2 TYR A  28      -7.794 -10.246   0.869  1.00  1.040          C  
ATOM    468  CE1 TYR A  28      -6.583 -12.281  -0.480  1.00  1.040          C  
ATOM    469  CE2 TYR A  28      -7.355 -10.047  -0.393  1.00  1.040          C  
ATOM    470  CZ  TYR A  28      -6.756 -11.050  -1.080  1.00  1.040          C  
ATOM    471  OH  TYR A  28      -6.326 -10.831  -2.358  1.00  1.040          O  
ATOM    472  H   TYR A  28      -7.170 -13.676   3.730  1.00  0.840          H  
ATOM    473  HA  TYR A  28      -6.374 -10.929   3.727  1.00  0.910          H  
ATOM    474 1HB  TYR A  28      -8.800 -12.478   2.934  1.00  1.250          H  
ATOM    475 2HB  TYR A  28      -8.929 -10.788   3.039  1.00  1.250          H  
ATOM    476  HD1 TYR A  28      -6.894 -13.428   1.287  1.00  1.250          H  
ATOM    477  HD2 TYR A  28      -8.272  -9.456   1.385  1.00  1.250          H  
ATOM    478  HE1 TYR A  28      -6.099 -13.100  -1.015  1.00  1.250          H  
ATOM    479  HE2 TYR A  28      -7.495  -9.077  -0.848  1.00  1.250          H  
ATOM    480  HH  TYR A  28      -6.491  -9.919  -2.597  1.00  1.250          H  
ATOM    481  N   GLY A  29      -8.490 -11.869   6.086  1.00  0.910          N  
ATOM    482  CA  GLY A  29      -9.037 -11.500   7.380  1.00  1.100          C  
ATOM    483  C   GLY A  29      -7.916 -11.065   8.318  1.00  1.000          C  
ATOM    484  O   GLY A  29      -7.993  -9.993   8.932  1.00  1.050          O  
ATOM    485  H   GLY A  29      -8.717 -12.808   5.756  1.00  1.090          H  
ATOM    486 1HA  GLY A  29      -9.760 -10.695   7.259  1.00  1.320          H  
ATOM    487 2HA  GLY A  29      -9.561 -12.359   7.800  1.00  1.320          H  
ATOM    488  N   VAL A  30      -6.858 -11.887   8.411  1.00  0.940          N  
ATOM    489  CA  VAL A  30      -5.724 -11.564   9.268  1.00  0.970          C  
ATOM    490  C   VAL A  30      -5.055 -10.273   8.845  1.00  0.880          C  
ATOM    491  O   VAL A  30      -4.752  -9.433   9.700  1.00  0.910          O  
ATOM    492  CB  VAL A  30      -4.688 -12.706   9.272  1.00  1.350          C  
ATOM    493  CG1 VAL A  30      -3.393 -12.259   9.987  1.00  1.350          C  
ATOM    494  CG2 VAL A  30      -5.287 -13.906   9.990  1.00  1.350          C  
ATOM    495  H   VAL A  30      -6.877 -12.772   7.892  1.00  1.130          H  
ATOM    496  HA  VAL A  30      -6.085 -11.441  10.277  1.00  1.160          H  
ATOM    497  HB  VAL A  30      -4.440 -12.978   8.242  1.00  1.620          H  
ATOM    498 1HG1 VAL A  30      -2.680 -13.079   9.987  1.00  1.620          H  
ATOM    499 2HG1 VAL A  30      -2.950 -11.413   9.471  1.00  1.620          H  
ATOM    500 3HG1 VAL A  30      -3.618 -11.977  11.017  1.00  1.620          H  
ATOM    501 1HG2 VAL A  30      -4.572 -14.725   9.991  1.00  1.620          H  
ATOM    502 2HG2 VAL A  30      -5.529 -13.630  11.016  1.00  1.620          H  
ATOM    503 3HG2 VAL A  30      -6.193 -14.222   9.485  1.00  1.620          H  
ATOM    504  N   LEU A  31      -4.826 -10.105   7.541  1.00  0.820          N  
ATOM    505  CA  LEU A  31      -4.218  -8.892   7.034  1.00  0.850          C  
ATOM    506  C   LEU A  31      -5.024  -7.691   7.458  1.00  0.870          C  
ATOM    507  O   LEU A  31      -4.472  -6.720   7.983  1.00  0.940          O  
ATOM    508  CB  LEU A  31      -4.157  -8.936   5.509  1.00  1.180          C  
ATOM    509  CG  LEU A  31      -3.435  -7.784   4.800  1.00  1.180          C  
ATOM    510  CD1 LEU A  31      -2.895  -8.327   3.499  1.00  1.180          C  
ATOM    511  CD2 LEU A  31      -4.368  -6.589   4.532  1.00  1.180          C  
ATOM    512  H   LEU A  31      -5.062 -10.855   6.882  1.00  0.980          H  
ATOM    513  HA  LEU A  31      -3.211  -8.809   7.440  1.00  1.020          H  
ATOM    514 1HB  LEU A  31      -3.677  -9.869   5.219  1.00  1.410          H  
ATOM    515 2HB  LEU A  31      -5.175  -8.962   5.129  1.00  1.410          H  
ATOM    516  HG  LEU A  31      -2.644  -7.444   5.390  1.00  1.410          H  
ATOM    517 1HD1 LEU A  31      -2.367  -7.550   2.990  1.00  1.410          H  
ATOM    518 2HD1 LEU A  31      -2.213  -9.154   3.696  1.00  1.410          H  
ATOM    519 3HD1 LEU A  31      -3.713  -8.676   2.883  1.00  1.410          H  
ATOM    520 1HD2 LEU A  31      -3.820  -5.821   3.993  1.00  1.410          H  
ATOM    521 2HD2 LEU A  31      -5.180  -6.920   3.944  1.00  1.410          H  
ATOM    522 3HD2 LEU A  31      -4.754  -6.149   5.424  1.00  1.410          H  
ATOM    523  N   PHE A  32      -6.342  -7.726   7.229  1.00  0.860          N  
ATOM    524  CA  PHE A  32      -7.148  -6.586   7.597  1.00  1.000          C  
ATOM    525  C   PHE A  32      -6.974  -6.243   9.044  1.00  0.990          C  
ATOM    526  O   PHE A  32      -6.683  -5.093   9.383  1.00  1.080          O  
ATOM    527  CB  PHE A  32      -8.633  -6.798   7.358  1.00  1.340          C  
ATOM    528  CG  PHE A  32      -9.417  -5.676   7.987  1.00  1.340          C  
ATOM    529  CD1 PHE A  32      -9.472  -4.422   7.420  1.00  1.340          C  
ATOM    530  CD2 PHE A  32     -10.085  -5.884   9.194  1.00  1.340          C  
ATOM    531  CE1 PHE A  32     -10.166  -3.409   8.045  1.00  1.340          C  
ATOM    532  CE2 PHE A  32     -10.774  -4.871   9.803  1.00  1.340          C  
ATOM    533  CZ  PHE A  32     -10.815  -3.637   9.225  1.00  1.340          C  
ATOM    534  H   PHE A  32      -6.775  -8.544   6.785  1.00  1.030          H  
ATOM    535  HA  PHE A  32      -6.830  -5.742   6.994  1.00  1.200          H  
ATOM    536 1HB  PHE A  32      -8.845  -6.837   6.305  1.00  1.610          H  
ATOM    537 2HB  PHE A  32      -8.950  -7.747   7.797  1.00  1.610          H  
ATOM    538  HD1 PHE A  32      -8.960  -4.236   6.489  1.00  1.610          H  
ATOM    539  HD2 PHE A  32     -10.048  -6.870   9.663  1.00  1.610          H  
ATOM    540  HE1 PHE A  32     -10.204  -2.421   7.611  1.00  1.610          H  
ATOM    541  HE2 PHE A  32     -11.288  -5.045  10.749  1.00  1.610          H  
ATOM    542  HZ  PHE A  32     -11.360  -2.830   9.712  1.00  1.610          H  
ATOM    543  N   MET A  33      -7.136  -7.229   9.923  1.00  0.960          N  
ATOM    544  CA  MET A  33      -7.086  -6.925  11.335  1.00  1.000          C  
ATOM    545  C   MET A  33      -5.772  -6.280  11.716  1.00  0.940          C  
ATOM    546  O   MET A  33      -5.760  -5.293  12.456  1.00  1.020          O  
ATOM    547  CB  MET A  33      -7.280  -8.202  12.137  1.00  1.380          C  
ATOM    548  CG  MET A  33      -8.691  -8.765  12.077  1.00  1.380          C  
ATOM    549  SD  MET A  33      -8.958 -10.160  13.196  1.00  1.380          S  
ATOM    550  CE  MET A  33      -8.052 -11.475  12.362  1.00  1.380          C  
ATOM    551  H   MET A  33      -7.326  -8.183   9.592  1.00  1.150          H  
ATOM    552  HA  MET A  33      -7.886  -6.224  11.565  1.00  1.200          H  
ATOM    553 1HB  MET A  33      -6.595  -8.955  11.749  1.00  1.660          H  
ATOM    554 2HB  MET A  33      -7.018  -8.023  13.180  1.00  1.660          H  
ATOM    555 1HG  MET A  33      -9.399  -7.979  12.332  1.00  1.660          H  
ATOM    556 2HG  MET A  33      -8.907  -9.092  11.066  1.00  1.660          H  
ATOM    557 1HE  MET A  33      -8.147 -12.399  12.932  1.00  1.660          H  
ATOM    558 2HE  MET A  33      -8.457 -11.622  11.359  1.00  1.660          H  
ATOM    559 3HE  MET A  33      -7.007 -11.206  12.301  1.00  1.660          H  
ATOM    560  N   LEU A  34      -4.666  -6.810  11.208  1.00  0.870          N  
ATOM    561  CA  LEU A  34      -3.385  -6.260  11.588  1.00  0.890          C  
ATOM    562  C   LEU A  34      -3.120  -4.873  11.011  1.00  0.970          C  
ATOM    563  O   LEU A  34      -2.601  -4.012  11.728  1.00  1.040          O  
ATOM    564  CB  LEU A  34      -2.286  -7.240  11.177  1.00  1.240          C  
ATOM    565  CG  LEU A  34      -2.277  -8.607  11.954  1.00  1.240          C  
ATOM    566  CD1 LEU A  34      -1.289  -9.535  11.308  1.00  1.240          C  
ATOM    567  CD2 LEU A  34      -1.911  -8.399  13.429  1.00  1.240          C  
ATOM    568  H   LEU A  34      -4.719  -7.635  10.599  1.00  1.040          H  
ATOM    569  HA  LEU A  34      -3.382  -6.153  12.668  1.00  1.070          H  
ATOM    570 1HB  LEU A  34      -2.413  -7.463  10.112  1.00  1.490          H  
ATOM    571 2HB  LEU A  34      -1.324  -6.760  11.317  1.00  1.490          H  
ATOM    572  HG  LEU A  34      -3.267  -9.063  11.884  1.00  1.490          H  
ATOM    573 1HD1 LEU A  34      -1.297 -10.494  11.825  1.00  1.490          H  
ATOM    574 2HD1 LEU A  34      -1.570  -9.681  10.269  1.00  1.490          H  
ATOM    575 3HD1 LEU A  34      -0.298  -9.105  11.367  1.00  1.490          H  
ATOM    576 1HD2 LEU A  34      -1.911  -9.364  13.933  1.00  1.490          H  
ATOM    577 2HD2 LEU A  34      -0.919  -7.953  13.502  1.00  1.490          H  
ATOM    578 3HD2 LEU A  34      -2.630  -7.752  13.923  1.00  1.490          H  
ATOM    579  N   CYS A  35      -3.497  -4.619   9.748  1.00  1.070          N  
ATOM    580  CA  CYS A  35      -3.220  -3.295   9.191  1.00  1.330          C  
ATOM    581  C   CYS A  35      -4.133  -2.248   9.812  1.00  1.380          C  
ATOM    582  O   CYS A  35      -3.748  -1.101  10.016  1.00  1.580          O  
ATOM    583  CB  CYS A  35      -3.482  -3.282   7.686  1.00  1.760          C  
ATOM    584  SG  CYS A  35      -5.233  -3.289   7.221  1.00  1.760          S  
ATOM    585  H   CYS A  35      -3.909  -5.362   9.172  1.00  1.280          H  
ATOM    586  HA  CYS A  35      -2.182  -3.033   9.394  1.00  1.600          H  
ATOM    587 1HB  CYS A  35      -2.997  -2.438   7.225  1.00  2.110          H  
ATOM    588 2HB  CYS A  35      -3.057  -4.181   7.266  1.00  2.110          H  
ATOM    589  HG  CYS A  35      -5.614  -4.293   8.054  1.00  2.110          H  
ATOM    590  N   PHE A  36      -5.330  -2.681  10.204  1.00  1.330          N  
ATOM    591  CA  PHE A  36      -6.323  -1.834  10.819  1.00  1.580          C  
ATOM    592  C   PHE A  36      -5.827  -1.367  12.183  1.00  1.590          C  
ATOM    593  O   PHE A  36      -5.901  -0.181  12.516  1.00  1.620          O  
ATOM    594  CB  PHE A  36      -7.648  -2.581  10.894  1.00  2.110          C  
ATOM    595  CG  PHE A  36      -8.762  -1.800  11.435  1.00  2.110          C  
ATOM    596  CD1 PHE A  36      -9.365  -0.828  10.653  1.00  2.110          C  
ATOM    597  CD2 PHE A  36      -9.235  -2.028  12.708  1.00  2.110          C  
ATOM    598  CE1 PHE A  36     -10.419  -0.100  11.137  1.00  2.110          C  
ATOM    599  CE2 PHE A  36     -10.293  -1.301  13.197  1.00  2.110          C  
ATOM    600  CZ  PHE A  36     -10.885  -0.334  12.410  1.00  2.110          C  
ATOM    601  H   PHE A  36      -5.598  -3.643   9.996  1.00  1.600          H  
ATOM    602  HA  PHE A  36      -6.464  -0.963  10.187  1.00  1.900          H  
ATOM    603 1HB  PHE A  36      -7.919  -2.916   9.898  1.00  2.530          H  
ATOM    604 2HB  PHE A  36      -7.526  -3.475  11.502  1.00  2.530          H  
ATOM    605  HD1 PHE A  36      -8.996  -0.648   9.641  1.00  2.530          H  
ATOM    606  HD2 PHE A  36      -8.763  -2.795  13.323  1.00  2.530          H  
ATOM    607  HE1 PHE A  36     -10.886   0.662  10.512  1.00  2.530          H  
ATOM    608  HE2 PHE A  36     -10.664  -1.484  14.206  1.00  2.530          H  
ATOM    609  HZ  PHE A  36     -11.724   0.243  12.797  1.00  2.530          H  
ATOM    610  N   GLN A  37      -5.328  -2.325  12.973  1.00  1.670          N  
ATOM    611  CA  GLN A  37      -4.763  -2.079  14.294  1.00  1.770          C  
ATOM    612  C   GLN A  37      -3.503  -1.210  14.232  1.00  1.820          C  
ATOM    613  O   GLN A  37      -3.272  -0.380  15.117  1.00  1.930          O  
ATOM    614  CB  GLN A  37      -4.404  -3.413  14.950  1.00  2.440          C  
ATOM    615  CG  GLN A  37      -5.592  -4.267  15.369  1.00  2.440          C  
ATOM    616  CD  GLN A  37      -5.152  -5.673  15.767  1.00  2.440          C  
ATOM    617  OE1 GLN A  37      -4.002  -6.056  15.524  1.00  2.440          O  
ATOM    618  NE2 GLN A  37      -6.052  -6.439  16.369  1.00  2.440          N  
ATOM    619  H   GLN A  37      -5.362  -3.292  12.640  1.00  2.000          H  
ATOM    620  HA  GLN A  37      -5.505  -1.564  14.897  1.00  2.120          H  
ATOM    621 1HB  GLN A  37      -3.808  -3.999  14.246  1.00  2.930          H  
ATOM    622 2HB  GLN A  37      -3.787  -3.232  15.827  1.00  2.930          H  
ATOM    623 1HG  GLN A  37      -6.052  -3.803  16.239  1.00  2.930          H  
ATOM    624 2HG  GLN A  37      -6.314  -4.325  14.567  1.00  2.930          H  
ATOM    625 1HE2 GLN A  37      -5.812  -7.369  16.649  1.00  2.930          H  
ATOM    626 2HE2 GLN A  37      -6.973  -6.089  16.548  1.00  2.930          H  
ATOM    627  N   ALA A  38      -2.680  -1.419  13.195  1.00  1.800          N  
ATOM    628  CA  ALA A  38      -1.438  -0.682  12.978  1.00  1.960          C  
ATOM    629  C   ALA A  38      -1.413   0.194  11.697  1.00  1.940          C  
ATOM    630  O   ALA A  38      -0.732  -0.183  10.741  1.00  1.670          O  
ATOM    631  CB  ALA A  38      -0.292  -1.675  12.917  1.00  2.680          C  
ATOM    632  H   ALA A  38      -2.908  -2.174  12.540  1.00  2.160          H  
ATOM    633  HA  ALA A  38      -1.283  -0.032  13.837  1.00  2.350          H  
ATOM    634 1HB  ALA A  38       0.652  -1.137  12.813  1.00  3.220          H  
ATOM    635 2HB  ALA A  38      -0.277  -2.261  13.832  1.00  3.220          H  
ATOM    636 3HB  ALA A  38      -0.434  -2.340  12.064  1.00  3.220          H  
ATOM    637  N   PRO A  39      -2.099   1.362  11.635  1.00  2.370          N  
ATOM    638  CA  PRO A  39      -2.184   2.238  10.473  1.00  2.540          C  
ATOM    639  C   PRO A  39      -0.830   2.600   9.836  1.00  2.510          C  
ATOM    640  O   PRO A  39      -0.744   2.783   8.618  1.00  2.550          O  
ATOM    641  CB  PRO A  39      -2.841   3.494  11.057  1.00  3.810          C  
ATOM    642  CG  PRO A  39      -3.680   2.973  12.184  1.00  3.810          C  
ATOM    643  CD  PRO A  39      -2.872   1.852  12.785  1.00  3.810          C  
ATOM    644  HA  PRO A  39      -2.864   1.771   9.746  1.00  3.050          H  
ATOM    645 1HB  PRO A  39      -2.068   4.207  11.388  1.00  4.570          H  
ATOM    646 2HB  PRO A  39      -3.437   4.001  10.281  1.00  4.570          H  
ATOM    647 1HG  PRO A  39      -3.911   3.770  12.905  1.00  4.570          H  
ATOM    648 2HG  PRO A  39      -4.643   2.605  11.796  1.00  4.570          H  
ATOM    649 1HD  PRO A  39      -2.227   2.187  13.604  1.00  4.570          H  
ATOM    650 2HD  PRO A  39      -3.598   1.125  13.099  1.00  4.570          H  
ATOM    651  N   ASP A  40       0.248   2.687  10.637  1.00  2.550          N  
ATOM    652  CA  ASP A  40       1.558   3.055  10.109  1.00  2.760          C  
ATOM    653  C   ASP A  40       2.189   2.041   9.157  1.00  2.500          C  
ATOM    654  O   ASP A  40       3.204   2.335   8.517  1.00  2.920          O  
ATOM    655  CB  ASP A  40       2.477   3.442  11.271  1.00  3.780          C  
ATOM    656  CG  ASP A  40       2.583   2.376  12.331  1.00  3.780          C  
ATOM    657  OD1 ASP A  40       1.526   1.896  12.717  1.00  3.780          O  
ATOM    658  OD2 ASP A  40       3.675   2.095  12.821  1.00  3.780          O  
ATOM    659  H   ASP A  40       0.219   2.513  11.649  1.00  3.060          H  
ATOM    660  HA  ASP A  40       1.419   3.971   9.534  1.00  3.310          H  
ATOM    661 1HB  ASP A  40       3.473   3.650  10.882  1.00  4.540          H  
ATOM    662 2HB  ASP A  40       2.105   4.357  11.731  1.00  4.540          H  
ATOM    663  N   VAL A  41       1.593   0.859   9.046  1.00  2.000          N  
ATOM    664  CA  VAL A  41       2.071  -0.149   8.120  1.00  1.610          C  
ATOM    665  C   VAL A  41       1.030  -0.544   7.093  1.00  1.410          C  
ATOM    666  O   VAL A  41       1.177  -1.578   6.424  1.00  1.310          O  
ATOM    667  CB  VAL A  41       2.635  -1.386   8.833  1.00  2.410          C  
ATOM    668  CG1 VAL A  41       3.875  -1.014   9.571  1.00  2.410          C  
ATOM    669  CG2 VAL A  41       1.646  -1.915   9.821  1.00  2.410          C  
ATOM    670  H   VAL A  41       0.756   0.670   9.617  1.00  2.400          H  
ATOM    671  HA  VAL A  41       2.907   0.282   7.571  1.00  1.930          H  
ATOM    672  HB  VAL A  41       2.874  -2.146   8.095  1.00  2.890          H  
ATOM    673 1HG1 VAL A  41       4.265  -1.891  10.060  1.00  2.890          H  
ATOM    674 2HG1 VAL A  41       4.614  -0.626   8.871  1.00  2.890          H  
ATOM    675 3HG1 VAL A  41       3.647  -0.250  10.318  1.00  2.890          H  
ATOM    676 1HG2 VAL A  41       2.053  -2.786  10.317  1.00  2.890          H  
ATOM    677 2HG2 VAL A  41       1.455  -1.150  10.557  1.00  2.890          H  
ATOM    678 3HG2 VAL A  41       0.723  -2.177   9.333  1.00  2.890          H  
ATOM    679  N   VAL A  42       0.028   0.315   6.868  1.00  1.480          N  
ATOM    680  CA  VAL A  42      -0.935  -0.036   5.844  1.00  1.450          C  
ATOM    681  C   VAL A  42      -0.278  -0.264   4.504  1.00  1.460          C  
ATOM    682  O   VAL A  42      -0.648  -1.248   3.886  1.00  1.350          O  
ATOM    683  CB  VAL A  42      -2.088   0.985   5.683  1.00  2.040          C  
ATOM    684  CG1 VAL A  42      -2.910   0.689   4.383  1.00  2.040          C  
ATOM    685  CG2 VAL A  42      -2.990   0.864   6.856  1.00  2.040          C  
ATOM    686  H   VAL A  42      -0.076   1.165   7.438  1.00  1.780          H  
ATOM    687  HA  VAL A  42      -1.402  -0.971   6.145  1.00  1.740          H  
ATOM    688  HB  VAL A  42      -1.703   1.984   5.639  1.00  2.450          H  
ATOM    689 1HG1 VAL A  42      -3.710   1.402   4.295  1.00  2.450          H  
ATOM    690 2HG1 VAL A  42      -2.287   0.778   3.493  1.00  2.450          H  
ATOM    691 3HG1 VAL A  42      -3.327  -0.320   4.426  1.00  2.450          H  
ATOM    692 1HG2 VAL A  42      -3.775   1.584   6.761  1.00  2.450          H  
ATOM    693 2HG2 VAL A  42      -3.411  -0.135   6.912  1.00  2.450          H  
ATOM    694 3HG2 VAL A  42      -2.428   1.057   7.738  1.00  2.450          H  
ATOM    695  N   PRO A  43       0.689   0.548   4.014  1.00  1.650          N  
ATOM    696  CA  PRO A  43       1.357   0.355   2.739  1.00  1.740          C  
ATOM    697  C   PRO A  43       2.078  -0.997   2.596  1.00  1.530          C  
ATOM    698  O   PRO A  43       2.337  -1.440   1.475  1.00  1.560          O  
ATOM    699  CB  PRO A  43       2.366   1.510   2.705  1.00  2.610          C  
ATOM    700  CG  PRO A  43       1.773   2.568   3.597  1.00  2.610          C  
ATOM    701  CD  PRO A  43       1.123   1.805   4.711  1.00  2.610          C  
ATOM    702  HA  PRO A  43       0.625   0.498   1.940  1.00  2.090          H  
ATOM    703 1HB  PRO A  43       3.346   1.159   3.056  1.00  3.130          H  
ATOM    704 2HB  PRO A  43       2.504   1.852   1.667  1.00  3.130          H  
ATOM    705 1HG  PRO A  43       2.559   3.256   3.951  1.00  3.130          H  
ATOM    706 2HG  PRO A  43       1.051   3.178   3.030  1.00  3.130          H  
ATOM    707 1HD  PRO A  43       1.884   1.606   5.476  1.00  3.130          H  
ATOM    708 2HD  PRO A  43       0.307   2.394   5.088  1.00  3.130          H  
ATOM    709  N   GLN A  44       2.402  -1.663   3.708  1.00  1.400          N  
ATOM    710  CA  GLN A  44       3.096  -2.940   3.615  1.00  1.340          C  
ATOM    711  C   GLN A  44       2.050  -4.025   3.404  1.00  1.070          C  
ATOM    712  O   GLN A  44       2.201  -4.918   2.559  1.00  1.100          O  
ATOM    713  CB  GLN A  44       3.906  -3.179   4.884  1.00  1.900          C  
ATOM    714  CG  GLN A  44       5.010  -2.166   5.099  1.00  1.900          C  
ATOM    715  CD  GLN A  44       6.061  -2.255   4.022  1.00  1.900          C  
ATOM    716  OE1 GLN A  44       6.686  -3.304   3.842  1.00  1.900          O  
ATOM    717  NE2 GLN A  44       6.257  -1.168   3.289  1.00  1.900          N  
ATOM    718  H   GLN A  44       2.137  -1.332   4.635  1.00  1.680          H  
ATOM    719  HA  GLN A  44       3.761  -2.930   2.751  1.00  1.610          H  
ATOM    720 1HB  GLN A  44       3.246  -3.172   5.753  1.00  2.280          H  
ATOM    721 2HB  GLN A  44       4.372  -4.146   4.820  1.00  2.280          H  
ATOM    722 1HG  GLN A  44       4.582  -1.163   5.088  1.00  2.280          H  
ATOM    723 2HG  GLN A  44       5.487  -2.362   6.062  1.00  2.280          H  
ATOM    724 1HE2 GLN A  44       6.938  -1.178   2.553  1.00  2.280          H  
ATOM    725 2HE2 GLN A  44       5.728  -0.339   3.464  1.00  2.280          H  
ATOM    726  N   TRP A  45       0.960  -3.914   4.157  1.00  0.940          N  
ATOM    727  CA  TRP A  45      -0.129  -4.867   4.046  1.00  0.880          C  
ATOM    728  C   TRP A  45      -0.862  -4.603   2.714  1.00  0.900          C  
ATOM    729  O   TRP A  45      -1.430  -5.502   2.090  1.00  0.860          O  
ATOM    730  CB  TRP A  45      -1.057  -4.713   5.239  1.00  1.260          C  
ATOM    731  CG  TRP A  45      -0.474  -5.156   6.589  1.00  1.260          C  
ATOM    732  CD1 TRP A  45      -0.146  -4.320   7.602  1.00  1.260          C  
ATOM    733  CD2 TRP A  45      -0.177  -6.499   7.080  1.00  1.260          C  
ATOM    734  NE1 TRP A  45       0.314  -5.034   8.685  1.00  1.260          N  
ATOM    735  CE2 TRP A  45       0.296  -6.357   8.387  1.00  1.260          C  
ATOM    736  CE3 TRP A  45      -0.274  -7.780   6.534  1.00  1.260          C  
ATOM    737  CZ2 TRP A  45       0.659  -7.447   9.155  1.00  1.260          C  
ATOM    738  CZ3 TRP A  45       0.080  -8.862   7.299  1.00  1.260          C  
ATOM    739  CH2 TRP A  45       0.534  -8.712   8.572  1.00  1.260          C  
ATOM    740  H   TRP A  45       0.915  -3.157   4.849  1.00  1.130          H  
ATOM    741  HA  TRP A  45       0.275  -5.877   4.036  1.00  1.060          H  
ATOM    742 1HB  TRP A  45      -1.333  -3.660   5.327  1.00  1.510          H  
ATOM    743 2HB  TRP A  45      -1.946  -5.252   5.072  1.00  1.510          H  
ATOM    744  HD1 TRP A  45      -0.248  -3.240   7.563  1.00  1.510          H  
ATOM    745  HE1 TRP A  45       0.611  -4.635   9.568  1.00  1.510          H  
ATOM    746  HE3 TRP A  45      -0.616  -7.930   5.524  1.00  1.510          H  
ATOM    747  HZ2 TRP A  45       1.032  -7.340  10.175  1.00  1.510          H  
ATOM    748  HZ3 TRP A  45      -0.008  -9.833   6.854  1.00  1.510          H  
ATOM    749  HH2 TRP A  45       0.813  -9.598   9.142  1.00  1.510          H  
ATOM    750  N   LEU A  46      -0.834  -3.349   2.266  1.00  1.100          N  
ATOM    751  CA  LEU A  46      -1.445  -2.930   1.029  1.00  1.280          C  
ATOM    752  C   LEU A  46      -0.746  -3.629  -0.114  1.00  1.180          C  
ATOM    753  O   LEU A  46      -1.392  -4.218  -0.975  1.00  1.170          O  
ATOM    754  CB  LEU A  46      -1.245  -1.443   0.856  1.00  1.720          C  
ATOM    755  CG  LEU A  46      -1.807  -0.783  -0.327  1.00  1.720          C  
ATOM    756  CD1 LEU A  46      -3.353  -0.814  -0.276  1.00  1.720          C  
ATOM    757  CD2 LEU A  46      -1.247   0.584  -0.371  1.00  1.720          C  
ATOM    758  H   LEU A  46      -0.413  -2.624   2.834  1.00  1.320          H  
ATOM    759  HA  LEU A  46      -2.495  -3.202   1.045  1.00  1.540          H  
ATOM    760 1HB  LEU A  46      -1.659  -0.941   1.717  1.00  2.060          H  
ATOM    761 2HB  LEU A  46      -0.191  -1.271   0.831  1.00  2.060          H  
ATOM    762  HG  LEU A  46      -1.502  -1.307  -1.206  1.00  2.060          H  
ATOM    763 1HD1 LEU A  46      -3.745  -0.325  -1.150  1.00  2.060          H  
ATOM    764 2HD1 LEU A  46      -3.721  -1.827  -0.244  1.00  2.060          H  
ATOM    765 3HD1 LEU A  46      -3.694  -0.292   0.612  1.00  2.060          H  
ATOM    766 1HD2 LEU A  46      -1.619   1.096  -1.243  1.00  2.060          H  
ATOM    767 2HD2 LEU A  46      -1.542   1.110   0.525  1.00  2.060          H  
ATOM    768 3HD2 LEU A  46      -0.160   0.532  -0.422  1.00  2.060          H  
ATOM    769  N   GLU A  47       0.600  -3.614  -0.135  1.00  1.180          N  
ATOM    770  CA  GLU A  47       1.276  -4.317  -1.219  1.00  1.220          C  
ATOM    771  C   GLU A  47       0.809  -5.754  -1.267  1.00  1.000          C  
ATOM    772  O   GLU A  47       0.546  -6.291  -2.340  1.00  1.010          O  
ATOM    773  CB  GLU A  47       2.802  -4.313  -1.077  1.00  1.690          C  
ATOM    774  CG  GLU A  47       3.532  -5.075  -2.240  1.00  1.690          C  
ATOM    775  CD  GLU A  47       5.039  -5.059  -2.148  1.00  1.690          C  
ATOM    776  OE1 GLU A  47       5.559  -4.357  -1.329  1.00  1.690          O  
ATOM    777  OE2 GLU A  47       5.676  -5.821  -2.865  1.00  1.690          O  
ATOM    778  H   GLU A  47       1.144  -3.083   0.556  1.00  1.420          H  
ATOM    779  HA  GLU A  47       1.013  -3.834  -2.160  1.00  1.460          H  
ATOM    780 1HB  GLU A  47       3.164  -3.284  -1.051  1.00  2.030          H  
ATOM    781 2HB  GLU A  47       3.079  -4.781  -0.130  1.00  2.030          H  
ATOM    782 1HG  GLU A  47       3.207  -6.115  -2.238  1.00  2.030          H  
ATOM    783 2HG  GLU A  47       3.225  -4.637  -3.190  1.00  2.030          H  
ATOM    784  N   GLN A  48       0.672  -6.399  -0.112  1.00  0.880          N  
ATOM    785  CA  GLN A  48       0.263  -7.797  -0.129  1.00  0.870          C  
ATOM    786  C   GLN A  48      -1.104  -7.969  -0.803  1.00  0.800          C  
ATOM    787  O   GLN A  48      -1.273  -8.858  -1.651  1.00  0.820          O  
ATOM    788  CB  GLN A  48       0.180  -8.309   1.296  1.00  1.220          C  
ATOM    789  CG  GLN A  48       1.475  -8.365   1.959  1.00  1.220          C  
ATOM    790  CD  GLN A  48       1.367  -8.760   3.369  1.00  1.220          C  
ATOM    791  OE1 GLN A  48       0.433  -9.440   3.758  1.00  1.220          O  
ATOM    792  NE2 GLN A  48       2.307  -8.327   4.160  1.00  1.220          N  
ATOM    793  H   GLN A  48       0.930  -5.921   0.761  1.00  1.060          H  
ATOM    794  HA  GLN A  48       1.002  -8.371  -0.688  1.00  1.040          H  
ATOM    795 1HB  GLN A  48      -0.444  -7.671   1.873  1.00  1.470          H  
ATOM    796 2HB  GLN A  48      -0.262  -9.306   1.304  1.00  1.470          H  
ATOM    797 1HG  GLN A  48       2.071  -9.037   1.446  1.00  1.470          H  
ATOM    798 2HG  GLN A  48       1.930  -7.382   1.926  1.00  1.470          H  
ATOM    799 1HE2 GLN A  48       2.270  -8.551   5.131  1.00  1.470          H  
ATOM    800 2HE2 GLN A  48       3.053  -7.767   3.792  1.00  1.470          H  
ATOM    801  N   LEU A  49      -2.063  -7.088  -0.469  1.00  0.820          N  
ATOM    802  CA  LEU A  49      -3.403  -7.145  -1.064  1.00  0.920          C  
ATOM    803  C   LEU A  49      -3.430  -6.848  -2.551  1.00  0.930          C  
ATOM    804  O   LEU A  49      -4.125  -7.528  -3.314  1.00  1.000          O  
ATOM    805  CB  LEU A  49      -4.318  -6.088  -0.427  1.00  1.250          C  
ATOM    806  CG  LEU A  49      -4.734  -6.283   0.995  1.00  1.250          C  
ATOM    807  CD1 LEU A  49      -5.410  -5.005   1.495  1.00  1.250          C  
ATOM    808  CD2 LEU A  49      -5.698  -7.470   1.078  1.00  1.250          C  
ATOM    809  H   LEU A  49      -1.854  -6.400   0.270  1.00  0.980          H  
ATOM    810  HA  LEU A  49      -3.791  -8.148  -0.919  1.00  1.100          H  
ATOM    811 1HB  LEU A  49      -3.800  -5.131  -0.478  1.00  1.500          H  
ATOM    812 2HB  LEU A  49      -5.218  -6.013  -1.031  1.00  1.500          H  
ATOM    813  HG  LEU A  49      -3.862  -6.456   1.594  1.00  1.500          H  
ATOM    814 1HD1 LEU A  49      -5.689  -5.114   2.520  1.00  1.500          H  
ATOM    815 2HD1 LEU A  49      -4.723  -4.169   1.412  1.00  1.500          H  
ATOM    816 3HD1 LEU A  49      -6.289  -4.814   0.914  1.00  1.500          H  
ATOM    817 1HD2 LEU A  49      -6.022  -7.633   2.084  1.00  1.500          H  
ATOM    818 2HD2 LEU A  49      -6.562  -7.256   0.455  1.00  1.500          H  
ATOM    819 3HD2 LEU A  49      -5.215  -8.367   0.730  1.00  1.500          H  
ATOM    820  N   LEU A  50      -2.656  -5.849  -2.960  1.00  0.960          N  
ATOM    821  CA  LEU A  50      -2.643  -5.391  -4.339  1.00  1.070          C  
ATOM    822  C   LEU A  50      -1.896  -6.341  -5.236  1.00  0.950          C  
ATOM    823  O   LEU A  50      -2.318  -6.560  -6.361  1.00  1.010          O  
ATOM    824  CB  LEU A  50      -2.041  -3.997  -4.391  1.00  1.450          C  
ATOM    825  CG  LEU A  50      -3.043  -2.825  -4.213  1.00  1.450          C  
ATOM    826  CD1 LEU A  50      -3.819  -2.996  -2.906  1.00  1.450          C  
ATOM    827  CD2 LEU A  50      -2.265  -1.534  -4.182  1.00  1.450          C  
ATOM    828  H   LEU A  50      -2.111  -5.338  -2.257  1.00  1.150          H  
ATOM    829  HA  LEU A  50      -3.669  -5.341  -4.694  1.00  1.280          H  
ATOM    830 1HB  LEU A  50      -1.305  -3.924  -3.588  1.00  1.740          H  
ATOM    831 2HB  LEU A  50      -1.518  -3.887  -5.331  1.00  1.740          H  
ATOM    832  HG  LEU A  50      -3.753  -2.805  -5.035  1.00  1.740          H  
ATOM    833 1HD1 LEU A  50      -4.492  -2.179  -2.753  1.00  1.740          H  
ATOM    834 2HD1 LEU A  50      -4.393  -3.910  -2.922  1.00  1.740          H  
ATOM    835 3HD1 LEU A  50      -3.127  -3.028  -2.094  1.00  1.740          H  
ATOM    836 1HD2 LEU A  50      -2.940  -0.713  -4.046  1.00  1.740          H  
ATOM    837 2HD2 LEU A  50      -1.563  -1.558  -3.370  1.00  1.740          H  
ATOM    838 3HD2 LEU A  50      -1.720  -1.408  -5.100  1.00  1.740          H  
ATOM    839  N   TRP A  51      -0.801  -6.904  -4.737  1.00  0.900          N  
ATOM    840  CA  TRP A  51       0.001  -7.898  -5.431  1.00  1.030          C  
ATOM    841  C   TRP A  51      -0.834  -9.148  -5.678  1.00  0.970          C  
ATOM    842  O   TRP A  51      -0.938  -9.631  -6.806  1.00  1.070          O  
ATOM    843  CB  TRP A  51       1.244  -8.183  -4.592  1.00  1.390          C  
ATOM    844  CG  TRP A  51       2.080  -9.291  -5.029  1.00  1.390          C  
ATOM    845  CD1 TRP A  51       3.036  -9.297  -5.990  1.00  1.390          C  
ATOM    846  CD2 TRP A  51       2.076 -10.610  -4.449  1.00  1.390          C  
ATOM    847  NE1 TRP A  51       3.620 -10.535  -6.059  1.00  1.390          N  
ATOM    848  CE2 TRP A  51       3.041 -11.350  -5.117  1.00  1.390          C  
ATOM    849  CE3 TRP A  51       1.340 -11.208  -3.417  1.00  1.390          C  
ATOM    850  CZ2 TRP A  51       3.298 -12.667  -4.796  1.00  1.390          C  
ATOM    851  CZ3 TRP A  51       1.594 -12.510  -3.100  1.00  1.390          C  
ATOM    852  CH2 TRP A  51       2.546 -13.230  -3.763  1.00  1.390          C  
ATOM    853  H   TRP A  51      -0.488  -6.620  -3.809  1.00  1.080          H  
ATOM    854  HA  TRP A  51       0.312  -7.494  -6.389  1.00  1.240          H  
ATOM    855 1HB  TRP A  51       1.862  -7.287  -4.558  1.00  1.670          H  
ATOM    856 2HB  TRP A  51       0.939  -8.391  -3.572  1.00  1.670          H  
ATOM    857  HD1 TRP A  51       3.302  -8.443  -6.611  1.00  1.670          H  
ATOM    858  HE1 TRP A  51       4.361 -10.802  -6.693  1.00  1.670          H  
ATOM    859  HE3 TRP A  51       0.580 -10.651  -2.871  1.00  1.670          H  
ATOM    860  HZ2 TRP A  51       4.056 -13.255  -5.313  1.00  1.670          H  
ATOM    861  HZ3 TRP A  51       1.018 -12.961  -2.293  1.00  1.670          H  
ATOM    862  HH2 TRP A  51       2.718 -14.267  -3.472  1.00  1.670          H  
ATOM    863  N   THR A  52      -1.515  -9.624  -4.633  1.00  0.960          N  
ATOM    864  CA  THR A  52      -2.373 -10.798  -4.723  1.00  1.140          C  
ATOM    865  C   THR A  52      -3.454 -10.477  -5.749  1.00  1.190          C  
ATOM    866  O   THR A  52      -3.791 -11.277  -6.639  1.00  1.430          O  
ATOM    867  CB  THR A  52      -3.042 -11.079  -3.373  1.00  1.520          C  
ATOM    868  OG1 THR A  52      -2.055 -11.251  -2.401  1.00  1.520          O  
ATOM    869  CG2 THR A  52      -3.829 -12.365  -3.448  1.00  1.520          C  
ATOM    870  H   THR A  52      -1.388  -9.199  -3.716  1.00  1.150          H  
ATOM    871  HA  THR A  52      -1.790 -11.655  -5.052  1.00  1.370          H  
ATOM    872  HB  THR A  52      -3.693 -10.251  -3.096  1.00  1.830          H  
ATOM    873  HG1 THR A  52      -1.664 -10.392  -2.171  1.00  1.830          H  
ATOM    874 1HG2 THR A  52      -4.283 -12.570  -2.500  1.00  1.830          H  
ATOM    875 2HG2 THR A  52      -4.596 -12.284  -4.189  1.00  1.830          H  
ATOM    876 3HG2 THR A  52      -3.174 -13.171  -3.697  1.00  1.830          H  
ATOM    877  N   GLY A  53      -3.947  -9.247  -5.644  1.00  1.240          N  
ATOM    878  CA  GLY A  53      -4.980  -8.664  -6.454  1.00  1.640          C  
ATOM    879  C   GLY A  53      -4.599  -8.433  -7.898  1.00  1.300          C  
ATOM    880  O   GLY A  53      -5.411  -7.937  -8.657  1.00  1.310          O  
ATOM    881  H   GLY A  53      -3.625  -8.655  -4.876  1.00  1.490          H  
ATOM    882 1HA  GLY A  53      -5.852  -9.309  -6.425  1.00  1.970          H  
ATOM    883 2HA  GLY A  53      -5.264  -7.714  -6.007  1.00  1.970          H  
ATOM    884  N   MET A  54      -3.373  -8.741  -8.320  1.00  1.260          N  
ATOM    885  CA  MET A  54      -3.082  -8.617  -9.738  1.00  1.260          C  
ATOM    886  C   MET A  54      -3.526  -9.912 -10.424  1.00  1.310          C  
ATOM    887  O   MET A  54      -3.589  -9.984 -11.651  1.00  1.510          O  
ATOM    888  CB  MET A  54      -1.593  -8.355  -9.963  1.00  1.760          C  
ATOM    889  CG  MET A  54      -1.128  -7.036  -9.399  1.00  1.760          C  
ATOM    890  SD  MET A  54       0.618  -6.712  -9.568  1.00  1.760          S  
ATOM    891  CE  MET A  54       0.704  -5.201  -8.596  1.00  1.760          C  
ATOM    892  H   MET A  54      -2.646  -9.081  -7.680  1.00  1.510          H  
ATOM    893  HA  MET A  54      -3.659  -7.791 -10.154  1.00  1.510          H  
ATOM    894 1HB  MET A  54      -1.014  -9.144  -9.481  1.00  2.120          H  
ATOM    895 2HB  MET A  54      -1.372  -8.374 -11.027  1.00  2.120          H  
ATOM    896 1HG  MET A  54      -1.681  -6.211  -9.829  1.00  2.120          H  
ATOM    897 2HG  MET A  54      -1.339  -7.059  -8.366  1.00  2.120          H  
ATOM    898 1HE  MET A  54       1.730  -4.839  -8.570  1.00  2.120          H  
ATOM    899 2HE  MET A  54       0.069  -4.442  -9.051  1.00  2.120          H  
ATOM    900 3HE  MET A  54       0.359  -5.394  -7.581  1.00  2.120          H  
ATOM    901  N   ASP A  55      -3.805 -10.951  -9.608  1.00  1.350          N  
ATOM    902  CA  ASP A  55      -4.230 -12.276 -10.067  1.00  1.550          C  
ATOM    903  C   ASP A  55      -5.742 -12.461  -9.856  1.00  1.500          C  
ATOM    904  O   ASP A  55      -6.478 -12.846 -10.766  1.00  1.690          O  
ATOM    905  CB  ASP A  55      -3.462 -13.361  -9.298  1.00  2.090          C  
ATOM    906  CG  ASP A  55      -3.596 -14.783  -9.872  1.00  2.090          C  
ATOM    907  OD1 ASP A  55      -3.078 -15.021 -10.937  1.00  2.090          O  
ATOM    908  OD2 ASP A  55      -4.216 -15.610  -9.240  1.00  2.090          O  
ATOM    909  H   ASP A  55      -3.725 -10.821  -8.599  1.00  1.620          H  
ATOM    910  HA  ASP A  55      -4.013 -12.366 -11.131  1.00  1.860          H  
ATOM    911 1HB  ASP A  55      -2.407 -13.093  -9.267  1.00  2.510          H  
ATOM    912 2HB  ASP A  55      -3.813 -13.374  -8.267  1.00  2.510          H  
ATOM    913  N   VAL A  56      -6.216 -12.090  -8.656  1.00  1.670          N  
ATOM    914  CA  VAL A  56      -7.628 -12.256  -8.252  1.00  1.870          C  
ATOM    915  C   VAL A  56      -8.318 -10.891  -8.209  1.00  1.770          C  
ATOM    916  O   VAL A  56      -9.251 -10.620  -7.419  1.00  1.970          O  
ATOM    917  CB  VAL A  56      -7.734 -13.013  -6.911  1.00  2.540          C  
ATOM    918  CG1 VAL A  56      -7.183 -14.428  -7.109  1.00  2.540          C  
ATOM    919  CG2 VAL A  56      -6.969 -12.285  -5.793  1.00  2.540          C  
ATOM    920  H   VAL A  56      -5.529 -11.759  -7.972  1.00  2.000          H  
ATOM    921  HA  VAL A  56      -8.129 -12.864  -9.006  1.00  2.240          H  
ATOM    922  HB  VAL A  56      -8.780 -13.101  -6.641  1.00  3.050          H  
ATOM    923 1HG1 VAL A  56      -7.278 -14.993  -6.202  1.00  3.050          H  
ATOM    924 2HG1 VAL A  56      -7.747 -14.926  -7.895  1.00  3.050          H  
ATOM    925 3HG1 VAL A  56      -6.130 -14.386  -7.397  1.00  3.050          H  
ATOM    926 1HG2 VAL A  56      -7.060 -12.842  -4.861  1.00  3.050          H  
ATOM    927 2HG2 VAL A  56      -5.937 -12.220  -6.065  1.00  3.050          H  
ATOM    928 3HG2 VAL A  56      -7.373 -11.290  -5.652  1.00  3.050          H  
ATOM    929  N   VAL A  57      -7.861 -10.085  -9.162  1.00  1.790          N  
ATOM    930  CA  VAL A  57      -8.215  -8.705  -9.442  1.00  2.010          C  
ATOM    931  C   VAL A  57      -9.696  -8.426  -9.632  1.00  1.910          C  
ATOM    932  O   VAL A  57     -10.158  -7.339  -9.293  1.00  2.300          O  
ATOM    933  CB  VAL A  57      -7.461  -8.259 -10.739  1.00  2.730          C  
ATOM    934  CG1 VAL A  57      -7.990  -8.957 -12.006  1.00  2.730          C  
ATOM    935  CG2 VAL A  57      -7.563  -6.787 -10.867  1.00  2.730          C  
ATOM    936  H   VAL A  57      -7.125 -10.498  -9.724  1.00  2.150          H  
ATOM    937  HA  VAL A  57      -7.865  -8.098  -8.606  1.00  2.410          H  
ATOM    938  HB  VAL A  57      -6.424  -8.559 -10.668  1.00  3.270          H  
ATOM    939 1HG1 VAL A  57      -7.397  -8.623 -12.856  1.00  3.270          H  
ATOM    940 2HG1 VAL A  57      -7.886 -10.037 -11.898  1.00  3.270          H  
ATOM    941 3HG1 VAL A  57      -9.019  -8.706 -12.199  1.00  3.270          H  
ATOM    942 1HG2 VAL A  57      -7.055  -6.460 -11.731  1.00  3.270          H  
ATOM    943 2HG2 VAL A  57      -8.586  -6.518 -10.946  1.00  3.270          H  
ATOM    944 3HG2 VAL A  57      -7.125  -6.317  -9.996  1.00  3.270          H  
ATOM    945  N   MET A  58     -10.444  -9.364 -10.192  1.00  1.740          N  
ATOM    946  CA  MET A  58     -11.845  -9.104 -10.420  1.00  2.010          C  
ATOM    947  C   MET A  58     -12.787  -9.747  -9.407  1.00  1.920          C  
ATOM    948  O   MET A  58     -14.000  -9.704  -9.601  1.00  2.310          O  
ATOM    949  CB  MET A  58     -12.226  -9.494 -11.848  1.00  2.710          C  
ATOM    950  CG  MET A  58     -12.075 -10.967 -12.177  1.00  2.710          C  
ATOM    951  SD  MET A  58     -12.694 -11.407 -13.803  1.00  2.710          S  
ATOM    952  CE  MET A  58     -14.470 -11.436 -13.491  1.00  2.710          C  
ATOM    953  H   MET A  58     -10.039 -10.243 -10.482  1.00  2.090          H  
ATOM    954  HA  MET A  58     -11.985  -8.033 -10.347  1.00  2.410          H  
ATOM    955 1HB  MET A  58     -13.252  -9.211 -12.025  1.00  3.250          H  
ATOM    956 2HB  MET A  58     -11.610  -8.931 -12.550  1.00  3.250          H  
ATOM    957 1HG  MET A  58     -11.027 -11.251 -12.122  1.00  3.250          H  
ATOM    958 2HG  MET A  58     -12.614 -11.540 -11.462  1.00  3.250          H  
ATOM    959 1HE  MET A  58     -14.994 -11.706 -14.409  1.00  3.250          H  
ATOM    960 2HE  MET A  58     -14.691 -12.175 -12.718  1.00  3.250          H  
ATOM    961 3HE  MET A  58     -14.813 -10.458 -13.161  1.00  3.250          H  
ATOM    962  N   LYS A  59     -12.255 -10.399  -8.365  1.00  1.650          N  
ATOM    963  CA  LYS A  59     -13.160 -11.034  -7.406  1.00  1.770          C  
ATOM    964  C   LYS A  59     -12.831 -10.877  -5.930  1.00  1.750          C  
ATOM    965  O   LYS A  59     -13.723 -10.634  -5.114  1.00  2.290          O  
ATOM    966  CB  LYS A  59     -13.261 -12.543  -7.659  1.00  2.430          C  
ATOM    967  CG  LYS A  59     -13.943 -12.944  -8.941  1.00  2.430          C  
ATOM    968  CD  LYS A  59     -14.039 -14.451  -9.080  1.00  2.430          C  
ATOM    969  CE  LYS A  59     -14.719 -14.838 -10.391  1.00  2.430          C  
ATOM    970  NZ  LYS A  59     -14.804 -16.320 -10.560  1.00  2.430          N  
ATOM    971  H   LYS A  59     -11.243 -10.409  -8.215  1.00  1.980          H  
ATOM    972  HA  LYS A  59     -14.149 -10.600  -7.552  1.00  2.120          H  
ATOM    973 1HB  LYS A  59     -12.260 -12.969  -7.674  1.00  2.920          H  
ATOM    974 2HB  LYS A  59     -13.797 -13.008  -6.832  1.00  2.920          H  
ATOM    975 1HG  LYS A  59     -14.939 -12.498  -8.979  1.00  2.920          H  
ATOM    976 2HG  LYS A  59     -13.377 -12.574  -9.757  1.00  2.920          H  
ATOM    977 1HD  LYS A  59     -13.040 -14.886  -9.054  1.00  2.920          H  
ATOM    978 2HD  LYS A  59     -14.615 -14.855  -8.248  1.00  2.920          H  
ATOM    979 1HE  LYS A  59     -15.725 -14.420 -10.407  1.00  2.920          H  
ATOM    980 2HE  LYS A  59     -14.151 -14.418 -11.223  1.00  2.920          H  
ATOM    981 1HZ  LYS A  59     -15.258 -16.536 -11.437  1.00  2.920          H  
ATOM    982 2HZ  LYS A  59     -13.874 -16.717 -10.558  1.00  2.920          H  
ATOM    983 3HZ  LYS A  59     -15.338 -16.717  -9.800  1.00  2.920          H  
ATOM    984  N   LEU A  60     -11.579 -11.096  -5.549  1.00  1.680          N  
ATOM    985  CA  LEU A  60     -11.333 -11.265  -4.121  1.00  1.970          C  
ATOM    986  C   LEU A  60     -10.641 -10.099  -3.461  1.00  1.760          C  
ATOM    987  O   LEU A  60     -10.935  -9.744  -2.313  1.00  2.110          O  
ATOM    988  CB  LEU A  60     -10.457 -12.499  -3.927  1.00  2.640          C  
ATOM    989  CG  LEU A  60     -10.999 -13.825  -4.529  1.00  2.640          C  
ATOM    990  CD1 LEU A  60      -9.984 -14.906  -4.255  1.00  2.640          C  
ATOM    991  CD2 LEU A  60     -12.366 -14.169  -3.977  1.00  2.640          C  
ATOM    992  H   LEU A  60     -10.830 -11.189  -6.237  1.00  2.020          H  
ATOM    993  HA  LEU A  60     -12.282 -11.402  -3.611  1.00  2.360          H  
ATOM    994 1HB  LEU A  60      -9.492 -12.301  -4.362  1.00  3.170          H  
ATOM    995 2HB  LEU A  60     -10.316 -12.655  -2.855  1.00  3.170          H  
ATOM    996  HG  LEU A  60     -11.078 -13.723  -5.606  1.00  3.170          H  
ATOM    997 1HD1 LEU A  60     -10.315 -15.844  -4.694  1.00  3.170          H  
ATOM    998 2HD1 LEU A  60      -9.036 -14.629  -4.679  1.00  3.170          H  
ATOM    999 3HD1 LEU A  60      -9.868 -15.029  -3.196  1.00  3.170          H  
ATOM   1000 1HD2 LEU A  60     -12.708 -15.103  -4.417  1.00  3.170          H  
ATOM   1001 2HD2 LEU A  60     -12.298 -14.276  -2.928  1.00  3.170          H  
ATOM   1002 3HD2 LEU A  60     -13.085 -13.391  -4.211  1.00  3.170          H  
ATOM   1003  N   SER A  61      -9.747  -9.455  -4.200  1.00  1.640          N  
ATOM   1004  CA  SER A  61      -8.916  -8.409  -3.617  1.00  1.840          C  
ATOM   1005  C   SER A  61      -9.698  -7.193  -3.131  1.00  1.620          C  
ATOM   1006  O   SER A  61      -9.287  -6.517  -2.177  1.00  1.780          O  
ATOM   1007  CB  SER A  61      -7.882  -8.026  -4.618  1.00  2.500          C  
ATOM   1008  OG  SER A  61      -8.460  -7.413  -5.725  1.00  2.500          O  
ATOM   1009  H   SER A  61      -9.604  -9.729  -5.178  1.00  1.970          H  
ATOM   1010  HA  SER A  61      -8.409  -8.837  -2.768  1.00  2.210          H  
ATOM   1011 1HB  SER A  61      -7.142  -7.384  -4.160  1.00  3.000          H  
ATOM   1012 2HB  SER A  61      -7.387  -8.926  -4.921  1.00  3.000          H  
ATOM   1013  HG  SER A  61      -7.727  -7.209  -6.318  1.00  3.000          H  
ATOM   1014  N   HIS A  62     -10.891  -7.045  -3.688  1.00  1.530          N  
ATOM   1015  CA  HIS A  62     -11.837  -5.975  -3.440  1.00  1.700          C  
ATOM   1016  C   HIS A  62     -12.409  -5.945  -2.030  1.00  1.530          C  
ATOM   1017  O   HIS A  62     -12.735  -4.868  -1.520  1.00  1.740          O  
ATOM   1018  CB  HIS A  62     -13.003  -6.139  -4.409  1.00  2.310          C  
ATOM   1019  CG  HIS A  62     -12.614  -5.880  -5.788  1.00  2.310          C  
ATOM   1020  ND1 HIS A  62     -12.424  -4.611  -6.287  1.00  2.310          N  
ATOM   1021  CD2 HIS A  62     -12.302  -6.731  -6.780  1.00  2.310          C  
ATOM   1022  CE1 HIS A  62     -12.029  -4.701  -7.545  1.00  2.310          C  
ATOM   1023  NE2 HIS A  62     -11.934  -5.980  -7.852  1.00  2.310          N  
ATOM   1024  H   HIS A  62     -11.104  -7.698  -4.430  1.00  1.840          H  
ATOM   1025  HA  HIS A  62     -11.359  -5.020  -3.640  1.00  2.040          H  
ATOM   1026 1HB  HIS A  62     -13.392  -7.158  -4.344  1.00  2.770          H  
ATOM   1027 2HB  HIS A  62     -13.795  -5.468  -4.133  1.00  2.770          H  
ATOM   1028  HD2 HIS A  62     -12.311  -7.821  -6.731  1.00  2.770          H  
ATOM   1029  HE1 HIS A  62     -11.787  -3.864  -8.203  1.00  2.770          H  
ATOM   1030  HE2 HIS A  62     -11.609  -6.391  -8.733  1.00  2.770          H  
ATOM   1031  N   THR A  63     -12.577  -7.113  -1.393  1.00  1.410          N  
ATOM   1032  CA  THR A  63     -13.207  -7.113  -0.075  1.00  1.520          C  
ATOM   1033  C   THR A  63     -12.376  -6.349   0.932  1.00  1.520          C  
ATOM   1034  O   THR A  63     -12.862  -5.429   1.605  1.00  1.800          O  
ATOM   1035  CB  THR A  63     -13.414  -8.559   0.450  1.00  2.080          C  
ATOM   1036  OG1 THR A  63     -14.315  -9.268  -0.413  1.00  2.080          O  
ATOM   1037  CG2 THR A  63     -13.979  -8.547   1.876  1.00  2.080          C  
ATOM   1038  H   THR A  63     -12.253  -7.996  -1.804  1.00  1.690          H  
ATOM   1039  HA  THR A  63     -14.179  -6.627  -0.157  1.00  1.820          H  
ATOM   1040  HB  THR A  63     -12.458  -9.077   0.453  1.00  2.500          H  
ATOM   1041  HG1 THR A  63     -13.873  -9.480  -1.238  1.00  2.500          H  
ATOM   1042 1HG2 THR A  63     -14.111  -9.574   2.215  1.00  2.500          H  
ATOM   1043 2HG2 THR A  63     -13.299  -8.036   2.555  1.00  2.500          H  
ATOM   1044 3HG2 THR A  63     -14.940  -8.037   1.880  1.00  2.500          H  
ATOM   1045  N   VAL A  64     -11.107  -6.707   1.006  1.00  1.480          N  
ATOM   1046  CA  VAL A  64     -10.265  -6.087   1.982  1.00  1.680          C  
ATOM   1047  C   VAL A  64      -9.760  -4.749   1.524  1.00  1.520          C  
ATOM   1048  O   VAL A  64      -9.668  -3.864   2.354  1.00  1.950          O  
ATOM   1049  CB  VAL A  64      -9.166  -6.994   2.506  1.00  2.270          C  
ATOM   1050  CG1 VAL A  64      -8.268  -6.233   3.424  1.00  2.270          C  
ATOM   1051  CG2 VAL A  64      -9.800  -8.106   3.297  1.00  2.270          C  
ATOM   1052  H   VAL A  64     -10.770  -7.436   0.394  1.00  1.780          H  
ATOM   1053  HA  VAL A  64     -10.887  -5.902   2.856  1.00  2.020          H  
ATOM   1054  HB  VAL A  64      -8.583  -7.367   1.692  1.00  2.730          H  
ATOM   1055 1HG1 VAL A  64      -7.502  -6.891   3.816  1.00  2.730          H  
ATOM   1056 2HG1 VAL A  64      -7.813  -5.429   2.899  1.00  2.730          H  
ATOM   1057 3HG1 VAL A  64      -8.860  -5.837   4.242  1.00  2.730          H  
ATOM   1058 1HG2 VAL A  64      -9.018  -8.729   3.701  1.00  2.730          H  
ATOM   1059 2HG2 VAL A  64     -10.379  -7.688   4.122  1.00  2.730          H  
ATOM   1060 3HG2 VAL A  64     -10.459  -8.693   2.658  1.00  2.730          H  
ATOM   1061  N   VAL A  65      -9.398  -4.519   0.258  1.00  1.420          N  
ATOM   1062  CA  VAL A  65      -8.927  -3.148   0.065  1.00  1.550          C  
ATOM   1063  C   VAL A  65     -10.013  -2.127   0.425  1.00  1.360          C  
ATOM   1064  O   VAL A  65      -9.678  -1.068   0.932  1.00  1.490          O  
ATOM   1065  CB  VAL A  65      -8.379  -2.861  -1.349  1.00  2.120          C  
ATOM   1066  CG1 VAL A  65      -7.141  -3.702  -1.575  1.00  2.120          C  
ATOM   1067  CG2 VAL A  65      -9.441  -3.134  -2.416  1.00  2.120          C  
ATOM   1068  H   VAL A  65      -9.433  -5.223  -0.488  1.00  1.700          H  
ATOM   1069  HA  VAL A  65      -8.091  -2.986   0.744  1.00  1.860          H  
ATOM   1070  HB  VAL A  65      -8.081  -1.819  -1.404  1.00  2.540          H  
ATOM   1071 1HG1 VAL A  65      -6.726  -3.493  -2.519  1.00  2.540          H  
ATOM   1072 2HG1 VAL A  65      -6.411  -3.454  -0.821  1.00  2.540          H  
ATOM   1073 3HG1 VAL A  65      -7.392  -4.759  -1.516  1.00  2.540          H  
ATOM   1074 1HG2 VAL A  65      -9.045  -2.927  -3.399  1.00  2.540          H  
ATOM   1075 2HG2 VAL A  65      -9.724  -4.156  -2.359  1.00  2.540          H  
ATOM   1076 3HG2 VAL A  65     -10.314  -2.513  -2.259  1.00  2.540          H  
ATOM   1077  N   LEU A  66     -11.311  -2.407   0.215  1.00  1.220          N  
ATOM   1078  CA  LEU A  66     -12.276  -1.407   0.656  1.00  1.380          C  
ATOM   1079  C   LEU A  66     -12.269  -1.240   2.197  1.00  1.330          C  
ATOM   1080  O   LEU A  66     -12.365  -0.116   2.711  1.00  1.550          O  
ATOM   1081  CB  LEU A  66     -13.690  -1.725   0.140  1.00  1.870          C  
ATOM   1082  CG  LEU A  66     -13.950  -1.534  -1.411  1.00  1.870          C  
ATOM   1083  CD1 LEU A  66     -15.334  -2.063  -1.739  1.00  1.870          C  
ATOM   1084  CD2 LEU A  66     -13.861  -0.017  -1.824  1.00  1.870          C  
ATOM   1085  H   LEU A  66     -11.622  -3.267  -0.254  1.00  1.460          H  
ATOM   1086  HA  LEU A  66     -11.984  -0.466   0.221  1.00  1.660          H  
ATOM   1087 1HB  LEU A  66     -13.891  -2.779   0.369  1.00  2.240          H  
ATOM   1088 2HB  LEU A  66     -14.406  -1.124   0.677  1.00  2.240          H  
ATOM   1089  HG  LEU A  66     -13.214  -2.112  -1.977  1.00  2.240          H  
ATOM   1090 1HD1 LEU A  66     -15.518  -1.945  -2.798  1.00  2.240          H  
ATOM   1091 2HD1 LEU A  66     -15.392  -3.123  -1.472  1.00  2.240          H  
ATOM   1092 3HD1 LEU A  66     -16.081  -1.504  -1.181  1.00  2.240          H  
ATOM   1093 1HD2 LEU A  66     -14.059   0.070  -2.896  1.00  2.240          H  
ATOM   1094 2HD2 LEU A  66     -14.605   0.563  -1.277  1.00  2.240          H  
ATOM   1095 3HD2 LEU A  66     -12.876   0.382  -1.618  1.00  2.240          H  
ATOM   1096  N   MET A  67     -12.139  -2.342   2.945  1.00  1.200          N  
ATOM   1097  CA  MET A  67     -12.084  -2.288   4.413  1.00  1.400          C  
ATOM   1098  C   MET A  67     -10.781  -1.667   4.973  1.00  1.470          C  
ATOM   1099  O   MET A  67     -10.775  -0.848   5.902  1.00  1.760          O  
ATOM   1100  CB  MET A  67     -12.169  -3.710   4.953  1.00  1.880          C  
ATOM   1101  CG  MET A  67     -13.481  -4.431   4.755  1.00  1.880          C  
ATOM   1102  SD  MET A  67     -13.355  -6.198   5.178  1.00  1.880          S  
ATOM   1103  CE  MET A  67     -13.164  -6.171   6.952  1.00  1.880          C  
ATOM   1104  H   MET A  67     -12.132  -3.258   2.480  1.00  1.440          H  
ATOM   1105  HA  MET A  67     -12.926  -1.695   4.766  1.00  1.680          H  
ATOM   1106 1HB  MET A  67     -11.378  -4.309   4.517  1.00  2.260          H  
ATOM   1107 2HB  MET A  67     -11.998  -3.673   6.008  1.00  2.260          H  
ATOM   1108 1HG  MET A  67     -14.244  -3.978   5.383  1.00  2.260          H  
ATOM   1109 2HG  MET A  67     -13.800  -4.344   3.716  1.00  2.260          H  
ATOM   1110 1HE  MET A  67     -13.082  -7.191   7.326  1.00  2.260          H  
ATOM   1111 2HE  MET A  67     -12.273  -5.627   7.215  1.00  2.260          H  
ATOM   1112 3HE  MET A  67     -14.028  -5.689   7.405  1.00  2.260          H  
ATOM   1113  N   ALA A  68      -9.666  -2.091   4.401  1.00  1.390          N  
ATOM   1114  CA  ALA A  68      -8.307  -1.792   4.841  1.00  1.620          C  
ATOM   1115  C   ALA A  68      -7.781  -0.459   4.388  1.00  1.580          C  
ATOM   1116  O   ALA A  68      -6.849  -0.395   3.590  1.00  1.610          O  
ATOM   1117  CB  ALA A  68      -7.352  -2.850   4.323  1.00  2.180          C  
ATOM   1118  H   ALA A  68      -9.776  -2.690   3.599  1.00  1.670          H  
ATOM   1119  HA  ALA A  68      -8.296  -1.799   5.929  1.00  1.940          H  
ATOM   1120 1HB  ALA A  68      -6.352  -2.638   4.666  1.00  2.610          H  
ATOM   1121 2HB  ALA A  68      -7.656  -3.814   4.675  1.00  2.610          H  
ATOM   1122 3HB  ALA A  68      -7.367  -2.838   3.234  1.00  2.610          H  
ATOM   1123  N   TRP A  69      -8.341   0.621   4.904  1.00  1.950          N  
ATOM   1124  CA  TRP A  69      -7.804   1.930   4.533  1.00  2.260          C  
ATOM   1125  C   TRP A  69      -7.690   2.098   3.008  1.00  2.180          C  
ATOM   1126  O   TRP A  69      -6.602   2.388   2.470  1.00  2.600          O  
ATOM   1127  CB  TRP A  69      -6.439   2.107   5.188  1.00  3.040          C  
ATOM   1128  CG  TRP A  69      -6.487   2.174   6.672  1.00  3.040          C  
ATOM   1129  CD1 TRP A  69      -6.366   1.140   7.562  1.00  3.040          C  
ATOM   1130  CD2 TRP A  69      -6.617   3.363   7.461  1.00  3.040          C  
ATOM   1131  NE1 TRP A  69      -6.420   1.624   8.841  1.00  3.040          N  
ATOM   1132  CE2 TRP A  69      -6.575   2.971   8.800  1.00  3.040          C  
ATOM   1133  CE3 TRP A  69      -6.757   4.715   7.148  1.00  3.040          C  
ATOM   1134  CZ2 TRP A  69      -6.671   3.883   9.830  1.00  3.040          C  
ATOM   1135  CZ3 TRP A  69      -6.853   5.628   8.179  1.00  3.040          C  
ATOM   1136  CH2 TRP A  69      -6.812   5.223   9.490  1.00  3.040          C  
ATOM   1137  H   TRP A  69      -9.143   0.483   5.528  1.00  2.340          H  
ATOM   1138  HA  TRP A  69      -8.477   2.694   4.920  1.00  2.710          H  
ATOM   1139 1HB  TRP A  69      -5.809   1.281   4.936  1.00  3.650          H  
ATOM   1140 2HB  TRP A  69      -5.962   3.011   4.809  1.00  3.650          H  
ATOM   1141  HD1 TRP A  69      -6.232   0.092   7.290  1.00  3.650          H  
ATOM   1142  HE1 TRP A  69      -6.338   1.096   9.705  1.00  3.650          H  
ATOM   1143  HE3 TRP A  69      -6.788   5.051   6.110  1.00  3.650          H  
ATOM   1144  HZ2 TRP A  69      -6.639   3.581  10.876  1.00  3.650          H  
ATOM   1145  HZ3 TRP A  69      -6.960   6.681   7.918  1.00  3.650          H  
ATOM   1146  HH2 TRP A  69      -6.890   5.969  10.279  1.00  3.650          H  
ATOM   1147  N   ARG A  70      -8.849   1.999   2.346  1.00  2.290          N  
ATOM   1148  CA  ARG A  70      -9.028   2.024   0.890  1.00  2.900          C  
ATOM   1149  C   ARG A  70      -8.420   3.236   0.195  1.00  2.840          C  
ATOM   1150  O   ARG A  70      -8.150   3.199  -1.010  1.00  3.490          O  
ATOM   1151  CB  ARG A  70     -10.514   1.979   0.571  1.00  3.820          C  
ATOM   1152  CG  ARG A  70     -11.348   3.249   0.897  1.00  3.820          C  
ATOM   1153  CD  ARG A  70     -12.836   3.086   0.580  1.00  3.820          C  
ATOM   1154  NE  ARG A  70     -13.460   2.109   1.433  1.00  3.820          N  
ATOM   1155  CZ  ARG A  70     -14.782   1.896   1.583  1.00  3.820          C  
ATOM   1156  NH1 ARG A  70     -15.688   2.619   0.948  1.00  3.820          N  
ATOM   1157  NH2 ARG A  70     -15.132   0.927   2.407  1.00  3.820          N  
ATOM   1158  H   ARG A  70      -9.664   1.789   2.910  1.00  2.750          H  
ATOM   1159  HA  ARG A  70      -8.560   1.126   0.486  1.00  3.480          H  
ATOM   1160 1HB  ARG A  70     -10.679   1.652  -0.432  1.00  4.580          H  
ATOM   1161 2HB  ARG A  70     -10.919   1.229   1.210  1.00  4.580          H  
ATOM   1162 1HG  ARG A  70     -11.263   3.469   1.959  1.00  4.580          H  
ATOM   1163 2HG  ARG A  70     -10.980   4.099   0.325  1.00  4.580          H  
ATOM   1164 1HD  ARG A  70     -13.345   4.029   0.719  1.00  4.580          H  
ATOM   1165 2HD  ARG A  70     -12.960   2.761  -0.448  1.00  4.580          H  
ATOM   1166  HE  ARG A  70     -12.844   1.472   1.954  1.00  4.580          H  
ATOM   1167 1HH1 ARG A  70     -15.407   3.363   0.320  1.00  4.580          H  
ATOM   1168 2HH1 ARG A  70     -16.670   2.436   1.092  1.00  4.580          H  
ATOM   1169 1HH2 ARG A  70     -14.369   0.409   2.867  1.00  4.580          H  
ATOM   1170 2HH2 ARG A  70     -16.099   0.704   2.578  1.00  4.580          H  
ATOM   1171  N   GLU A  71      -8.173   4.295   0.959  1.00  2.340          N  
ATOM   1172  CA  GLU A  71      -7.609   5.545   0.471  1.00  2.560          C  
ATOM   1173  C   GLU A  71      -6.230   5.349  -0.168  1.00  2.580          C  
ATOM   1174  O   GLU A  71      -5.750   6.219  -0.896  1.00  3.150          O  
ATOM   1175  CB  GLU A  71      -7.526   6.578   1.604  1.00  3.500          C  
ATOM   1176  CG  GLU A  71      -6.502   6.272   2.695  1.00  3.500          C  
ATOM   1177  CD  GLU A  71      -6.515   7.265   3.820  1.00  3.500          C  
ATOM   1178  OE1 GLU A  71      -7.265   8.209   3.749  1.00  3.500          O  
ATOM   1179  OE2 GLU A  71      -5.765   7.081   4.749  1.00  3.500          O  
ATOM   1180  H   GLU A  71      -8.399   4.218   1.940  1.00  2.810          H  
ATOM   1181  HA  GLU A  71      -8.267   5.938  -0.283  1.00  3.070          H  
ATOM   1182 1HB  GLU A  71      -7.274   7.550   1.184  1.00  4.200          H  
ATOM   1183 2HB  GLU A  71      -8.505   6.672   2.077  1.00  4.200          H  
ATOM   1184 1HG  GLU A  71      -6.660   5.265   3.089  1.00  4.200          H  
ATOM   1185 2HG  GLU A  71      -5.523   6.308   2.242  1.00  4.200          H  
ATOM   1186  N   THR A  72      -5.585   4.219   0.127  1.00  2.630          N  
ATOM   1187  CA  THR A  72      -4.270   3.921  -0.408  1.00  3.140          C  
ATOM   1188  C   THR A  72      -4.226   2.929  -1.604  1.00  2.870          C  
ATOM   1189  O   THR A  72      -3.142   2.686  -2.142  1.00  3.400          O  
ATOM   1190  CB  THR A  72      -3.371   3.353   0.709  1.00  4.190          C  
ATOM   1191  OG1 THR A  72      -3.924   2.121   1.207  1.00  4.190          O  
ATOM   1192  CG2 THR A  72      -3.210   4.292   1.867  1.00  4.190          C  
ATOM   1193  H   THR A  72      -6.030   3.551   0.761  1.00  3.160          H  
ATOM   1194  HA  THR A  72      -3.832   4.857  -0.749  1.00  3.770          H  
ATOM   1195  HB  THR A  72      -2.395   3.170   0.289  1.00  5.030          H  
ATOM   1196  HG1 THR A  72      -4.755   2.275   1.705  1.00  5.030          H  
ATOM   1197 1HG2 THR A  72      -2.552   3.839   2.610  1.00  5.030          H  
ATOM   1198 2HG2 THR A  72      -2.782   5.230   1.522  1.00  5.030          H  
ATOM   1199 3HG2 THR A  72      -4.177   4.474   2.314  1.00  5.030          H  
ATOM   1200  N   GLN A  73      -5.367   2.379  -2.061  1.00  2.570          N  
ATOM   1201  CA  GLN A  73      -5.317   1.370  -3.139  1.00  2.910          C  
ATOM   1202  C   GLN A  73      -5.319   1.888  -4.565  1.00  2.430          C  
ATOM   1203  O   GLN A  73      -6.274   2.534  -4.993  1.00  2.880          O  
ATOM   1204  CB  GLN A  73      -6.505   0.407  -3.030  1.00  3.940          C  
ATOM   1205  CG  GLN A  73      -6.530  -0.744  -4.103  1.00  3.940          C  
ATOM   1206  CD  GLN A  73      -7.149  -0.379  -5.465  1.00  3.940          C  
ATOM   1207  OE1 GLN A  73      -6.527  -0.621  -6.534  1.00  3.940          O  
ATOM   1208  NE2 GLN A  73      -8.338   0.195  -5.426  1.00  3.940          N  
ATOM   1209  H   GLN A  73      -6.268   2.645  -1.652  1.00  3.080          H  
ATOM   1210  HA  GLN A  73      -4.400   0.807  -3.010  1.00  3.490          H  
ATOM   1211 1HB  GLN A  73      -6.484  -0.060  -2.047  1.00  4.730          H  
ATOM   1212 2HB  GLN A  73      -7.435   0.974  -3.095  1.00  4.730          H  
ATOM   1213 1HG  GLN A  73      -5.525  -1.044  -4.311  1.00  4.730          H  
ATOM   1214 2HG  GLN A  73      -7.085  -1.557  -3.706  1.00  4.730          H  
ATOM   1215 1HE2 GLN A  73      -8.803   0.514  -6.299  1.00  4.730          H  
ATOM   1216 2HE2 GLN A  73      -8.775   0.349  -4.545  1.00  4.730          H  
ATOM   1217  N   TRP A  74      -4.275   1.518  -5.321  1.00  2.310          N  
ATOM   1218  CA  TRP A  74      -4.171   1.915  -6.721  1.00  2.570          C  
ATOM   1219  C   TRP A  74      -4.051   0.792  -7.774  1.00  2.130          C  
ATOM   1220  O   TRP A  74      -4.535   0.948  -8.898  1.00  2.390          O  
ATOM   1221  CB  TRP A  74      -2.980   2.852  -6.855  1.00  3.490          C  
ATOM   1222  CG  TRP A  74      -3.197   4.047  -6.046  1.00  3.490          C  
ATOM   1223  CD1 TRP A  74      -2.592   4.409  -4.883  1.00  3.490          C  
ATOM   1224  CD2 TRP A  74      -4.173   5.031  -6.310  1.00  3.490          C  
ATOM   1225  NE1 TRP A  74      -3.140   5.569  -4.423  1.00  3.490          N  
ATOM   1226  CE2 TRP A  74      -4.116   5.955  -5.286  1.00  3.490          C  
ATOM   1227  CE3 TRP A  74      -5.092   5.186  -7.308  1.00  3.490          C  
ATOM   1228  CZ2 TRP A  74      -4.961   7.023  -5.245  1.00  3.490          C  
ATOM   1229  CZ3 TRP A  74      -5.924   6.218  -7.276  1.00  3.490          C  
ATOM   1230  CH2 TRP A  74      -5.877   7.127  -6.278  1.00  3.490          C  
ATOM   1231  H   TRP A  74      -3.528   1.007  -4.881  1.00  2.770          H  
ATOM   1232  HA  TRP A  74      -5.077   2.462  -6.959  1.00  3.080          H  
ATOM   1233 1HB  TRP A  74      -2.067   2.354  -6.533  1.00  4.190          H  
ATOM   1234 2HB  TRP A  74      -2.866   3.142  -7.887  1.00  4.190          H  
ATOM   1235  HD1 TRP A  74      -1.802   3.849  -4.382  1.00  4.190          H  
ATOM   1236  HE1 TRP A  74      -2.886   6.047  -3.573  1.00  4.190          H  
ATOM   1237  HE3 TRP A  74      -5.150   4.474  -8.096  1.00  4.190          H  
ATOM   1238  HZ2 TRP A  74      -4.938   7.756  -4.439  1.00  4.190          H  
ATOM   1239  HZ3 TRP A  74      -6.638   6.288  -8.071  1.00  4.190          H  
ATOM   1240  HH2 TRP A  74      -6.588   7.943  -6.293  1.00  4.190          H  
ATOM   1241  N   GLU A  75      -3.405  -0.318  -7.428  1.00  2.040          N  
ATOM   1242  CA  GLU A  75      -3.072  -1.327  -8.436  1.00  2.290          C  
ATOM   1243  C   GLU A  75      -4.194  -2.246  -8.878  1.00  2.090          C  
ATOM   1244  O   GLU A  75      -4.107  -2.846  -9.949  1.00  2.480          O  
ATOM   1245  CB  GLU A  75      -1.902  -2.181  -7.990  1.00  3.110          C  
ATOM   1246  CG  GLU A  75      -0.593  -1.410  -7.848  1.00  3.110          C  
ATOM   1247  CD  GLU A  75      -0.133  -0.790  -9.142  1.00  3.110          C  
ATOM   1248  OE1 GLU A  75      -0.309  -1.395 -10.169  1.00  3.110          O  
ATOM   1249  OE2 GLU A  75       0.378   0.306  -9.099  1.00  3.110          O  
ATOM   1250  H   GLU A  75      -3.080  -0.430  -6.484  1.00  2.450          H  
ATOM   1251  HA  GLU A  75      -2.739  -0.786  -9.318  1.00  2.750          H  
ATOM   1252 1HB  GLU A  75      -2.144  -2.654  -7.066  1.00  3.730          H  
ATOM   1253 2HB  GLU A  75      -1.747  -2.970  -8.721  1.00  3.730          H  
ATOM   1254 1HG  GLU A  75      -0.725  -0.616  -7.118  1.00  3.730          H  
ATOM   1255 2HG  GLU A  75       0.175  -2.087  -7.476  1.00  3.730          H  
ATOM   1256  N   ILE A  76      -5.211  -2.461  -8.060  1.00  2.060          N  
ATOM   1257  CA  ILE A  76      -6.268  -3.359  -8.488  1.00  2.500          C  
ATOM   1258  C   ILE A  76      -6.961  -2.665  -9.622  1.00  2.360          C  
ATOM   1259  O   ILE A  76      -7.202  -3.247 -10.679  1.00  2.750          O  
ATOM   1260  CB  ILE A  76      -7.214  -3.697  -7.334  1.00  3.320          C  
ATOM   1261  CG1 ILE A  76      -6.418  -4.514  -6.324  1.00  3.320          C  
ATOM   1262  CG2 ILE A  76      -8.483  -4.421  -7.830  1.00  3.320          C  
ATOM   1263  CD1 ILE A  76      -7.060  -4.636  -5.022  1.00  3.320          C  
ATOM   1264  H   ILE A  76      -5.317  -1.941  -7.186  1.00  2.470          H  
ATOM   1265  HA  ILE A  76      -5.825  -4.288  -8.862  1.00  3.000          H  
ATOM   1266  HB  ILE A  76      -7.531  -2.797  -6.853  1.00  3.990          H  
ATOM   1267 1HG1 ILE A  76      -6.258  -5.512  -6.735  1.00  3.990          H  
ATOM   1268 2HG1 ILE A  76      -5.452  -4.051  -6.181  1.00  3.990          H  
ATOM   1269 1HG2 ILE A  76      -9.140  -4.636  -6.995  1.00  3.990          H  
ATOM   1270 2HG2 ILE A  76      -9.021  -3.790  -8.540  1.00  3.990          H  
ATOM   1271 3HG2 ILE A  76      -8.224  -5.351  -8.313  1.00  3.990          H  
ATOM   1272 1HD1 ILE A  76      -6.423  -5.214  -4.358  1.00  3.990          H  
ATOM   1273 2HD1 ILE A  76      -7.183  -3.651  -4.641  1.00  3.990          H  
ATOM   1274 3HD1 ILE A  76      -8.025  -5.104  -5.091  1.00  3.990          H  
ATOM   1275  N   ASP A  77      -7.268  -1.394  -9.393  1.00  2.270          N  
ATOM   1276  CA  ASP A  77      -7.930  -0.602 -10.401  1.00  2.630          C  
ATOM   1277  C   ASP A  77      -7.063  -0.461 -11.653  1.00  2.400          C  
ATOM   1278  O   ASP A  77      -7.576  -0.542 -12.771  1.00  2.590          O  
ATOM   1279  CB  ASP A  77      -8.253   0.742  -9.794  1.00  3.540          C  
ATOM   1280  CG  ASP A  77      -9.338   0.601  -8.749  1.00  3.540          C  
ATOM   1281  OD1 ASP A  77     -10.068  -0.362  -8.767  1.00  3.540          O  
ATOM   1282  OD2 ASP A  77      -9.371   1.411  -7.874  1.00  3.540          O  
ATOM   1283  H   ASP A  77      -7.054  -0.997  -8.470  1.00  2.720          H  
ATOM   1284  HA  ASP A  77      -8.858  -1.101 -10.679  1.00  3.160          H  
ATOM   1285 1HB  ASP A  77      -7.355   1.157  -9.325  1.00  4.250          H  
ATOM   1286 2HB  ASP A  77      -8.580   1.435 -10.571  1.00  4.250          H  
ATOM   1287  N   ALA A  78      -5.735  -0.299 -11.481  1.00  2.460          N  
ATOM   1288  CA  ALA A  78      -4.848  -0.166 -12.637  1.00  2.890          C  
ATOM   1289  C   ALA A  78      -4.892  -1.398 -13.527  1.00  2.660          C  
ATOM   1290  O   ALA A  78      -4.882  -1.278 -14.757  1.00  3.240          O  
ATOM   1291  CB  ALA A  78      -3.420   0.061 -12.178  1.00  3.870          C  
ATOM   1292  H   ALA A  78      -5.350  -0.199 -10.538  1.00  2.950          H  
ATOM   1293  HA  ALA A  78      -5.185   0.677 -13.222  1.00  3.470          H  
ATOM   1294 1HB  ALA A  78      -2.777   0.186 -13.046  1.00  4.650          H  
ATOM   1295 2HB  ALA A  78      -3.367   0.944 -11.556  1.00  4.650          H  
ATOM   1296 3HB  ALA A  78      -3.086  -0.800 -11.606  1.00  4.650          H  
ATOM   1297  N   VAL A  79      -4.954  -2.577 -12.903  1.00  2.260          N  
ATOM   1298  CA  VAL A  79      -5.036  -3.834 -13.629  1.00  2.640          C  
ATOM   1299  C   VAL A  79      -6.400  -4.013 -14.307  1.00  2.580          C  
ATOM   1300  O   VAL A  79      -6.452  -4.462 -15.453  1.00  3.140          O  
ATOM   1301  CB  VAL A  79      -4.693  -5.035 -12.723  1.00  3.540          C  
ATOM   1302  CG1 VAL A  79      -4.947  -6.381 -13.467  1.00  3.540          C  
ATOM   1303  CG2 VAL A  79      -3.223  -4.961 -12.321  1.00  3.540          C  
ATOM   1304  H   VAL A  79      -4.886  -2.594 -11.878  1.00  2.710          H  
ATOM   1305  HA  VAL A  79      -4.281  -3.809 -14.413  1.00  3.170          H  
ATOM   1306  HB  VAL A  79      -5.315  -4.994 -11.829  1.00  4.250          H  
ATOM   1307 1HG1 VAL A  79      -4.693  -7.216 -12.803  1.00  4.250          H  
ATOM   1308 2HG1 VAL A  79      -5.988  -6.469 -13.764  1.00  4.250          H  
ATOM   1309 3HG1 VAL A  79      -4.322  -6.424 -14.357  1.00  4.250          H  
ATOM   1310 1HG2 VAL A  79      -2.991  -5.798 -11.680  1.00  4.250          H  
ATOM   1311 2HG2 VAL A  79      -2.601  -5.003 -13.213  1.00  4.250          H  
ATOM   1312 3HG2 VAL A  79      -3.024  -4.034 -11.794  1.00  4.250          H  
ATOM   1313  N   VAL A  80      -7.508  -3.702 -13.611  1.00  2.240          N  
ATOM   1314  CA  VAL A  80      -8.822  -3.881 -14.237  1.00  2.520          C  
ATOM   1315  C   VAL A  80      -8.973  -2.982 -15.466  1.00  2.290          C  
ATOM   1316  O   VAL A  80      -9.407  -3.450 -16.523  1.00  2.800          O  
ATOM   1317  CB  VAL A  80      -9.985  -3.533 -13.259  1.00  3.420          C  
ATOM   1318  CG1 VAL A  80     -11.348  -3.536 -14.002  1.00  3.420          C  
ATOM   1319  CG2 VAL A  80     -10.028  -4.520 -12.121  1.00  3.420          C  
ATOM   1320  H   VAL A  80      -7.420  -3.369 -12.645  1.00  2.690          H  
ATOM   1321  HA  VAL A  80      -8.916  -4.921 -14.547  1.00  3.020          H  
ATOM   1322  HB  VAL A  80      -9.822  -2.528 -12.859  1.00  4.100          H  
ATOM   1323 1HG1 VAL A  80     -12.138  -3.277 -13.302  1.00  4.100          H  
ATOM   1324 2HG1 VAL A  80     -11.350  -2.809 -14.811  1.00  4.100          H  
ATOM   1325 3HG1 VAL A  80     -11.536  -4.527 -14.413  1.00  4.100          H  
ATOM   1326 1HG2 VAL A  80     -10.829  -4.259 -11.433  1.00  4.100          H  
ATOM   1327 2HG2 VAL A  80     -10.195  -5.525 -12.506  1.00  4.100          H  
ATOM   1328 3HG2 VAL A  80      -9.091  -4.476 -11.602  1.00  4.100          H  
ATOM   1329  N   ASP A  81      -8.675  -1.687 -15.306  1.00  1.970          N  
ATOM   1330  CA  ASP A  81      -8.750  -0.717 -16.395  1.00  1.670          C  
ATOM   1331  C   ASP A  81      -7.987   0.555 -16.038  1.00  1.650          C  
ATOM   1332  O   ASP A  81      -8.449   1.364 -15.215  1.00  1.600          O  
ATOM   1333  CB  ASP A  81     -10.199  -0.391 -16.801  1.00  2.460          C  
ATOM   1334  CG  ASP A  81     -10.291   0.551 -18.083  1.00  2.460          C  
ATOM   1335  OD1 ASP A  81      -9.300   1.213 -18.418  1.00  2.460          O  
ATOM   1336  OD2 ASP A  81     -11.361   0.597 -18.703  1.00  2.460          O  
ATOM   1337  H   ASP A  81      -8.339  -1.373 -14.390  1.00  2.360          H  
ATOM   1338  HA  ASP A  81      -8.265  -1.157 -17.267  1.00  2.000          H  
ATOM   1339 1HB  ASP A  81     -10.731  -1.318 -17.020  1.00  2.950          H  
ATOM   1340 2HB  ASP A  81     -10.709   0.084 -15.964  1.00  2.950          H  
ATOM   1341  N   ARG A  82      -6.827   0.741 -16.668  1.00  1.800          N  
ATOM   1342  CA  ARG A  82      -5.961   1.860 -16.346  1.00  1.900          C  
ATOM   1343  C   ARG A  82      -6.653   3.218 -16.502  1.00  1.840          C  
ATOM   1344  O   ARG A  82      -6.282   4.178 -15.833  1.00  2.100          O  
ATOM   1345  CB  ARG A  82      -4.667   1.850 -17.143  1.00  2.620          C  
ATOM   1346  CG  ARG A  82      -3.698   2.944 -16.681  1.00  2.620          C  
ATOM   1347  CD  ARG A  82      -2.361   2.867 -17.247  1.00  2.620          C  
ATOM   1348  NE  ARG A  82      -1.540   3.957 -16.709  1.00  2.620          N  
ATOM   1349  CZ  ARG A  82      -0.267   4.236 -17.030  1.00  2.620          C  
ATOM   1350  NH1 ARG A  82       0.402   3.512 -17.914  1.00  2.620          N  
ATOM   1351  NH2 ARG A  82       0.296   5.265 -16.428  1.00  2.620          N  
ATOM   1352  H   ARG A  82      -6.535   0.051 -17.346  1.00  2.160          H  
ATOM   1353  HA  ARG A  82      -5.675   1.737 -15.307  1.00  2.280          H  
ATOM   1354 1HB  ARG A  82      -4.173   0.885 -17.028  1.00  3.140          H  
ATOM   1355 2HB  ARG A  82      -4.881   2.000 -18.199  1.00  3.140          H  
ATOM   1356 1HG  ARG A  82      -4.085   3.915 -16.975  1.00  3.140          H  
ATOM   1357 2HG  ARG A  82      -3.596   2.912 -15.603  1.00  3.140          H  
ATOM   1358 1HD  ARG A  82      -1.902   1.916 -16.978  1.00  3.140          H  
ATOM   1359 2HD  ARG A  82      -2.412   2.969 -18.330  1.00  3.140          H  
ATOM   1360  HE  ARG A  82      -1.969   4.586 -16.003  1.00  3.140          H  
ATOM   1361 1HH1 ARG A  82      -0.040   2.727 -18.366  1.00  3.140          H  
ATOM   1362 2HH1 ARG A  82       1.361   3.743 -18.137  1.00  3.140          H  
ATOM   1363 1HH2 ARG A  82      -0.272   5.798 -15.740  1.00  3.140          H  
ATOM   1364 2HH2 ARG A  82       1.249   5.525 -16.624  1.00  3.140          H  
ATOM   1365  N   GLN A  83      -7.637   3.345 -17.385  1.00  1.690          N  
ATOM   1366  CA  GLN A  83      -8.272   4.647 -17.522  1.00  1.760          C  
ATOM   1367  C   GLN A  83      -8.929   5.087 -16.214  1.00  1.610          C  
ATOM   1368  O   GLN A  83      -8.964   6.285 -15.895  1.00  1.700          O  
ATOM   1369  CB  GLN A  83      -9.304   4.604 -18.651  1.00  2.440          C  
ATOM   1370  CG  GLN A  83     -10.038   5.918 -18.938  1.00  2.440          C  
ATOM   1371  CD  GLN A  83      -9.149   7.029 -19.384  1.00  2.440          C  
ATOM   1372  OE1 GLN A  83      -8.220   6.829 -20.177  1.00  2.440          O  
ATOM   1373  NE2 GLN A  83      -9.437   8.227 -18.893  1.00  2.440          N  
ATOM   1374  H   GLN A  83      -7.983   2.551 -17.949  1.00  2.030          H  
ATOM   1375  HA  GLN A  83      -7.503   5.376 -17.778  1.00  2.110          H  
ATOM   1376 1HB  GLN A  83      -8.813   4.285 -19.569  1.00  2.920          H  
ATOM   1377 2HB  GLN A  83     -10.053   3.847 -18.414  1.00  2.920          H  
ATOM   1378 1HG  GLN A  83     -10.762   5.737 -19.727  1.00  2.920          H  
ATOM   1379 2HG  GLN A  83     -10.564   6.250 -18.035  1.00  2.920          H  
ATOM   1380 1HE2 GLN A  83      -8.895   9.025 -19.153  1.00  2.920          H  
ATOM   1381 2HE2 GLN A  83     -10.240   8.342 -18.249  1.00  2.920          H  
ATOM   1382  N   LYS A  84      -9.451   4.120 -15.460  1.00  1.490          N  
ATOM   1383  CA  LYS A  84     -10.151   4.403 -14.234  1.00  1.400          C  
ATOM   1384  C   LYS A  84      -9.151   4.720 -13.142  1.00  1.280          C  
ATOM   1385  O   LYS A  84      -9.392   5.604 -12.316  1.00  1.290          O  
ATOM   1386  CB  LYS A  84     -11.029   3.223 -13.851  1.00  2.000          C  
ATOM   1387  CG  LYS A  84     -12.407   3.169 -14.555  1.00  2.000          C  
ATOM   1388  CD  LYS A  84     -12.281   3.070 -16.088  1.00  2.000          C  
ATOM   1389  CE  LYS A  84     -13.577   2.591 -16.722  1.00  2.000          C  
ATOM   1390  NZ  LYS A  84     -13.482   2.450 -18.193  1.00  2.000          N  
ATOM   1391  H   LYS A  84      -9.345   3.136 -15.726  1.00  1.790          H  
ATOM   1392  HA  LYS A  84     -10.782   5.281 -14.383  1.00  1.680          H  
ATOM   1393 1HB  LYS A  84     -10.510   2.296 -14.086  1.00  2.400          H  
ATOM   1394 2HB  LYS A  84     -11.189   3.232 -12.779  1.00  2.400          H  
ATOM   1395 1HG  LYS A  84     -12.953   2.295 -14.203  1.00  2.400          H  
ATOM   1396 2HG  LYS A  84     -12.986   4.058 -14.303  1.00  2.400          H  
ATOM   1397 1HD  LYS A  84     -12.048   4.053 -16.500  1.00  2.400          H  
ATOM   1398 2HD  LYS A  84     -11.488   2.390 -16.350  1.00  2.400          H  
ATOM   1399 1HE  LYS A  84     -13.813   1.616 -16.305  1.00  2.400          H  
ATOM   1400 2HE  LYS A  84     -14.378   3.289 -16.484  1.00  2.400          H  
ATOM   1401 1HZ  LYS A  84     -14.357   2.104 -18.548  1.00  2.400          H  
ATOM   1402 2HZ  LYS A  84     -13.274   3.335 -18.619  1.00  2.400          H  
ATOM   1403 3HZ  LYS A  84     -12.727   1.771 -18.416  1.00  2.400          H  
ATOM   1404  N   VAL A  85      -8.013   4.015 -13.128  1.00  1.320          N  
ATOM   1405  CA  VAL A  85      -7.063   4.320 -12.064  1.00  1.390          C  
ATOM   1406  C   VAL A  85      -6.503   5.714 -12.283  1.00  1.370          C  
ATOM   1407  O   VAL A  85      -6.229   6.400 -11.304  1.00  1.400          O  
ATOM   1408  CB  VAL A  85      -5.879   3.330 -11.940  1.00  1.920          C  
ATOM   1409  CG1 VAL A  85      -4.806   3.544 -13.005  1.00  1.920          C  
ATOM   1410  CG2 VAL A  85      -5.255   3.465 -10.578  1.00  1.920          C  
ATOM   1411  H   VAL A  85      -7.890   3.255 -13.809  1.00  1.580          H  
ATOM   1412  HA  VAL A  85      -7.597   4.305 -11.114  1.00  1.670          H  
ATOM   1413  HB  VAL A  85      -6.270   2.342 -12.072  1.00  2.300          H  
ATOM   1414 1HG1 VAL A  85      -4.026   2.813 -12.891  1.00  2.300          H  
ATOM   1415 2HG1 VAL A  85      -5.234   3.439 -13.937  1.00  2.300          H  
ATOM   1416 3HG1 VAL A  85      -4.351   4.527 -12.925  1.00  2.300          H  
ATOM   1417 1HG2 VAL A  85      -4.451   2.759 -10.481  1.00  2.300          H  
ATOM   1418 2HG2 VAL A  85      -4.859   4.464 -10.449  1.00  2.300          H  
ATOM   1419 3HG2 VAL A  85      -6.005   3.265  -9.815  1.00  2.300          H  
ATOM   1420  N   GLU A  86      -6.311   6.132 -13.545  1.00  1.420          N  
ATOM   1421  CA  GLU A  86      -5.774   7.461 -13.785  1.00  1.500          C  
ATOM   1422  C   GLU A  86      -6.766   8.536 -13.343  1.00  1.330          C  
ATOM   1423  O   GLU A  86      -6.352   9.546 -12.758  1.00  1.350          O  
ATOM   1424  CB  GLU A  86      -5.374   7.638 -15.250  1.00  2.070          C  
ATOM   1425  CG  GLU A  86      -4.137   6.800 -15.683  1.00  2.070          C  
ATOM   1426  CD  GLU A  86      -2.856   7.143 -14.944  1.00  2.070          C  
ATOM   1427  OE1 GLU A  86      -2.647   8.294 -14.662  1.00  2.070          O  
ATOM   1428  OE2 GLU A  86      -2.073   6.240 -14.683  1.00  2.070          O  
ATOM   1429  H   GLU A  86      -6.505   5.498 -14.329  1.00  1.700          H  
ATOM   1430  HA  GLU A  86      -4.870   7.574 -13.186  1.00  1.800          H  
ATOM   1431 1HB  GLU A  86      -6.212   7.340 -15.887  1.00  2.480          H  
ATOM   1432 2HB  GLU A  86      -5.164   8.688 -15.449  1.00  2.480          H  
ATOM   1433 1HG  GLU A  86      -4.358   5.760 -15.490  1.00  2.480          H  
ATOM   1434 2HG  GLU A  86      -3.982   6.916 -16.754  1.00  2.480          H  
ATOM   1435  N   ALA A  87      -8.080   8.318 -13.573  1.00  1.260          N  
ATOM   1436  CA  ALA A  87      -9.076   9.270 -13.086  1.00  1.240          C  
ATOM   1437  C   ALA A  87      -8.968   9.336 -11.564  1.00  1.130          C  
ATOM   1438  O   ALA A  87      -9.007  10.418 -10.968  1.00  1.160          O  
ATOM   1439  CB  ALA A  87     -10.477   8.856 -13.509  1.00  1.740          C  
ATOM   1440  H   ALA A  87      -8.377   7.510 -14.135  1.00  1.510          H  
ATOM   1441  HA  ALA A  87      -8.848  10.254 -13.495  1.00  1.490          H  
ATOM   1442 1HB  ALA A  87     -11.206   9.577 -13.140  1.00  2.090          H  
ATOM   1443 2HB  ALA A  87     -10.531   8.810 -14.602  1.00  2.090          H  
ATOM   1444 3HB  ALA A  87     -10.699   7.871 -13.097  1.00  2.090          H  
ATOM   1445  N   GLY A  88      -8.747   8.158 -10.968  1.00  1.130          N  
ATOM   1446  CA  GLY A  88      -8.574   7.948  -9.547  1.00  1.180          C  
ATOM   1447  C   GLY A  88      -7.394   8.754  -9.002  1.00  1.110          C  
ATOM   1448  O   GLY A  88      -7.513   9.450  -7.992  1.00  1.150          O  
ATOM   1449  H   GLY A  88      -8.762   7.317 -11.551  1.00  1.360          H  
ATOM   1450 1HA  GLY A  88      -9.496   8.182  -9.022  1.00  1.420          H  
ATOM   1451 2HA  GLY A  88      -8.391   6.885  -9.387  1.00  1.420          H  
ATOM   1452  N   ARG A  89      -6.236   8.617  -9.632  1.00  1.100          N  
ATOM   1453  CA  ARG A  89      -5.052   9.322  -9.183  1.00  1.140          C  
ATOM   1454  C   ARG A  89      -5.288  10.837  -9.226  1.00  1.060          C  
ATOM   1455  O   ARG A  89      -4.871  11.561  -8.313  1.00  1.050          O  
ATOM   1456  CB  ARG A  89      -3.870   8.917 -10.049  1.00  1.580          C  
ATOM   1457  CG  ARG A  89      -3.415   7.449  -9.842  1.00  1.580          C  
ATOM   1458  CD  ARG A  89      -2.279   7.076 -10.728  1.00  1.580          C  
ATOM   1459  NE  ARG A  89      -1.991   5.623 -10.715  1.00  1.580          N  
ATOM   1460  CZ  ARG A  89      -1.296   4.948  -9.768  1.00  1.580          C  
ATOM   1461  NH1 ARG A  89      -0.832   5.566  -8.701  1.00  1.580          N  
ATOM   1462  NH2 ARG A  89      -1.073   3.647  -9.919  1.00  1.580          N  
ATOM   1463  H   ARG A  89      -6.190   7.977 -10.424  1.00  1.320          H  
ATOM   1464  HA  ARG A  89      -4.839   9.032  -8.158  1.00  1.370          H  
ATOM   1465 1HB  ARG A  89      -4.138   9.034 -11.102  1.00  1.900          H  
ATOM   1466 2HB  ARG A  89      -3.024   9.568  -9.848  1.00  1.900          H  
ATOM   1467 1HG  ARG A  89      -3.107   7.324  -8.805  1.00  1.900          H  
ATOM   1468 2HG  ARG A  89      -4.227   6.780 -10.040  1.00  1.900          H  
ATOM   1469 1HD  ARG A  89      -2.535   7.353 -11.756  1.00  1.900          H  
ATOM   1470 2HD  ARG A  89      -1.382   7.612 -10.431  1.00  1.900          H  
ATOM   1471  HE  ARG A  89      -2.313   5.093 -11.517  1.00  1.900          H  
ATOM   1472 1HH1 ARG A  89      -0.992   6.553  -8.572  1.00  1.900          H  
ATOM   1473 2HH1 ARG A  89      -0.313   5.049  -8.004  1.00  1.900          H  
ATOM   1474 1HH2 ARG A  89      -1.407   3.157 -10.736  1.00  1.900          H  
ATOM   1475 2HH2 ARG A  89      -0.547   3.131  -9.219  1.00  1.900          H  
ATOM   1476  N   ALA A  90      -5.952  11.324 -10.285  1.00  1.090          N  
ATOM   1477  CA  ALA A  90      -6.247  12.749 -10.390  1.00  1.160          C  
ATOM   1478  C   ALA A  90      -7.163  13.214  -9.245  1.00  1.140          C  
ATOM   1479  O   ALA A  90      -6.963  14.290  -8.665  1.00  1.230          O  
ATOM   1480  CB  ALA A  90      -6.869  13.038 -11.736  1.00  1.600          C  
ATOM   1481  H   ALA A  90      -6.222  10.688 -11.047  1.00  1.310          H  
ATOM   1482  HA  ALA A  90      -5.305  13.293 -10.313  1.00  1.390          H  
ATOM   1483 1HB  ALA A  90      -7.037  14.093 -11.832  1.00  1.920          H  
ATOM   1484 2HB  ALA A  90      -6.189  12.709 -12.520  1.00  1.920          H  
ATOM   1485 3HB  ALA A  90      -7.810  12.500 -11.827  1.00  1.920          H  
ATOM   1486  N   ILE A  91      -8.155  12.397  -8.877  1.00  1.170          N  
ATOM   1487  CA  ILE A  91      -8.987  12.821  -7.765  1.00  1.330          C  
ATOM   1488  C   ILE A  91      -8.221  12.781  -6.468  1.00  1.360          C  
ATOM   1489  O   ILE A  91      -8.411  13.666  -5.642  1.00  1.500          O  
ATOM   1490  CB  ILE A  91     -10.337  12.071  -7.658  1.00  1.800          C  
ATOM   1491  CG1 ILE A  91     -10.170  10.605  -7.412  1.00  1.800          C  
ATOM   1492  CG2 ILE A  91     -11.094  12.302  -8.852  1.00  1.800          C  
ATOM   1493  CD1 ILE A  91     -11.422   9.834  -7.127  1.00  1.800          C  
ATOM   1494  H   ILE A  91      -8.347  11.547  -9.421  1.00  1.400          H  
ATOM   1495  HA  ILE A  91      -9.236  13.853  -7.924  1.00  1.600          H  
ATOM   1496  HB  ILE A  91     -10.863  12.458  -6.828  1.00  2.160          H  
ATOM   1497 1HG1 ILE A  91      -9.736  10.203  -8.275  1.00  2.160          H  
ATOM   1498 2HG1 ILE A  91      -9.513  10.449  -6.568  1.00  2.160          H  
ATOM   1499 1HG2 ILE A  91     -12.053  11.844  -8.803  1.00  2.160          H  
ATOM   1500 2HG2 ILE A  91     -11.228  13.353  -8.964  1.00  2.160          H  
ATOM   1501 3HG2 ILE A  91     -10.550  11.906  -9.700  1.00  2.160          H  
ATOM   1502 1HD1 ILE A  91     -11.161   8.784  -6.973  1.00  2.160          H  
ATOM   1503 2HD1 ILE A  91     -11.861  10.234  -6.248  1.00  2.160          H  
ATOM   1504 3HD1 ILE A  91     -12.128   9.887  -7.942  1.00  2.160          H  
ATOM   1505  N   ALA A  92      -7.280  11.842  -6.315  1.00  1.330          N  
ATOM   1506  CA  ALA A  92      -6.483  11.786  -5.099  1.00  1.480          C  
ATOM   1507  C   ALA A  92      -5.756  13.104  -4.886  1.00  1.460          C  
ATOM   1508  O   ALA A  92      -5.677  13.592  -3.762  1.00  1.690          O  
ATOM   1509  CB  ALA A  92      -5.486  10.660  -5.151  1.00  2.010          C  
ATOM   1510  H   ALA A  92      -7.194  11.106  -7.025  1.00  1.600          H  
ATOM   1511  HA  ALA A  92      -7.146  11.604  -4.264  1.00  1.780          H  
ATOM   1512 1HB  ALA A  92      -4.925  10.627  -4.221  1.00  2.410          H  
ATOM   1513 2HB  ALA A  92      -6.031   9.758  -5.278  1.00  2.410          H  
ATOM   1514 3HB  ALA A  92      -4.802  10.801  -5.979  1.00  2.410          H  
ATOM   1515  N   GLN A  93      -5.294  13.727  -5.971  1.00  1.300          N  
ATOM   1516  CA  GLN A  93      -4.602  15.008  -5.863  1.00  1.440          C  
ATOM   1517  C   GLN A  93      -5.523  16.081  -5.267  1.00  1.630          C  
ATOM   1518  O   GLN A  93      -5.085  16.923  -4.478  1.00  1.920          O  
ATOM   1519  CB  GLN A  93      -4.135  15.505  -7.240  1.00  1.960          C  
ATOM   1520  CG  GLN A  93      -3.027  14.712  -7.893  1.00  1.960          C  
ATOM   1521  CD  GLN A  93      -2.696  15.245  -9.294  1.00  1.960          C  
ATOM   1522  OE1 GLN A  93      -3.493  15.972  -9.909  1.00  1.960          O  
ATOM   1523  NE2 GLN A  93      -1.521  14.886  -9.796  1.00  1.960          N  
ATOM   1524  H   GLN A  93      -5.370  13.242  -6.874  1.00  1.560          H  
ATOM   1525  HA  GLN A  93      -3.741  14.885  -5.209  1.00  1.730          H  
ATOM   1526 1HB  GLN A  93      -4.976  15.510  -7.919  1.00  2.350          H  
ATOM   1527 2HB  GLN A  93      -3.796  16.534  -7.147  1.00  2.350          H  
ATOM   1528 1HG  GLN A  93      -2.133  14.773  -7.277  1.00  2.350          H  
ATOM   1529 2HG  GLN A  93      -3.349  13.674  -7.988  1.00  2.350          H  
ATOM   1530 1HE2 GLN A  93      -1.245  15.202 -10.706  1.00  2.350          H  
ATOM   1531 2HE2 GLN A  93      -0.909  14.297  -9.268  1.00  2.350          H  
ATOM   1532  N   LEU A  94      -6.809  16.036  -5.632  1.00  1.690          N  
ATOM   1533  CA  LEU A  94      -7.775  17.038  -5.170  1.00  2.110          C  
ATOM   1534  C   LEU A  94      -8.644  16.558  -3.989  1.00  1.960          C  
ATOM   1535  O   LEU A  94      -9.413  17.346  -3.414  1.00  2.350          O  
ATOM   1536  CB  LEU A  94      -8.694  17.434  -6.333  1.00  2.790          C  
ATOM   1537  CG  LEU A  94      -8.190  18.516  -7.401  1.00  2.790          C  
ATOM   1538  CD1 LEU A  94      -7.986  19.883  -6.754  1.00  2.790          C  
ATOM   1539  CD2 LEU A  94      -6.897  18.038  -8.064  1.00  2.790          C  
ATOM   1540  H   LEU A  94      -7.089  15.308  -6.304  1.00  2.030          H  
ATOM   1541  HA  LEU A  94      -7.220  17.908  -4.834  1.00  2.530          H  
ATOM   1542 1HB  LEU A  94      -8.913  16.517  -6.872  1.00  3.340          H  
ATOM   1543 2HB  LEU A  94      -9.613  17.800  -5.918  1.00  3.340          H  
ATOM   1544  HG  LEU A  94      -8.958  18.633  -8.161  1.00  3.340          H  
ATOM   1545 1HD1 LEU A  94      -7.677  20.603  -7.512  1.00  3.340          H  
ATOM   1546 2HD1 LEU A  94      -8.914  20.213  -6.310  1.00  3.340          H  
ATOM   1547 3HD1 LEU A  94      -7.222  19.836  -5.987  1.00  3.340          H  
ATOM   1548 1HD2 LEU A  94      -6.595  18.760  -8.799  1.00  3.340          H  
ATOM   1549 2HD2 LEU A  94      -6.114  17.948  -7.329  1.00  3.340          H  
ATOM   1550 3HD2 LEU A  94      -7.052  17.073  -8.549  1.00  3.340          H  
ATOM   1551  N   ASP A  95      -8.474  15.286  -3.588  1.00  1.880          N  
ATOM   1552  CA  ASP A  95      -9.187  14.614  -2.481  1.00  2.130          C  
ATOM   1553  C   ASP A  95      -8.774  15.257  -1.161  1.00  1.830          C  
ATOM   1554  O   ASP A  95      -9.444  15.126  -0.139  1.00  1.910          O  
ATOM   1555  CB  ASP A  95      -8.840  13.104  -2.471  1.00  2.880          C  
ATOM   1556  CG  ASP A  95      -9.754  12.096  -1.669  1.00  2.880          C  
ATOM   1557  OD1 ASP A  95     -10.933  11.909  -2.027  1.00  2.880          O  
ATOM   1558  OD2 ASP A  95      -9.263  11.480  -0.755  1.00  2.880          O  
ATOM   1559  H   ASP A  95      -7.848  14.706  -4.152  1.00  2.260          H  
ATOM   1560  HA  ASP A  95     -10.257  14.739  -2.627  1.00  2.560          H  
ATOM   1561 1HB  ASP A  95      -8.879  12.767  -3.481  1.00  3.460          H  
ATOM   1562 2HB  ASP A  95      -7.804  12.985  -2.134  1.00  3.460          H  
ATOM   1563  N   HIS A  96      -7.657  15.983  -1.212  1.00  2.230          N  
ATOM   1564  CA  HIS A  96      -7.072  16.677  -0.081  1.00  3.000          C  
ATOM   1565  C   HIS A  96      -7.774  18.008   0.177  1.00  3.180          C  
ATOM   1566  O   HIS A  96      -7.566  18.635   1.218  1.00  4.030          O  
ATOM   1567  CB  HIS A  96      -5.585  16.928  -0.343  1.00  3.890          C  
ATOM   1568  CG  HIS A  96      -4.767  15.676  -0.394  1.00  3.890          C  
ATOM   1569  ND1 HIS A  96      -4.514  14.900   0.723  1.00  3.890          N  
ATOM   1570  CD2 HIS A  96      -4.153  15.058  -1.428  1.00  3.890          C  
ATOM   1571  CE1 HIS A  96      -3.777  13.859   0.372  1.00  3.890          C  
ATOM   1572  NE2 HIS A  96      -3.545  13.932  -0.924  1.00  3.890          N  
ATOM   1573  H   HIS A  96      -7.182  16.036  -2.104  1.00  2.680          H  
ATOM   1574  HA  HIS A  96      -7.168  16.064   0.814  1.00  3.600          H  
ATOM   1575 1HB  HIS A  96      -5.471  17.445  -1.301  1.00  4.670          H  
ATOM   1576 2HB  HIS A  96      -5.181  17.575   0.432  1.00  4.670          H  
ATOM   1577  HD2 HIS A  96      -4.144  15.387  -2.467  1.00  4.670          H  
ATOM   1578  HE1 HIS A  96      -3.423  13.075   1.040  1.00  4.670          H  
ATOM   1579  HE2 HIS A  96      -3.012  13.272  -1.472  1.00  4.670          H  
ATOM   1580  N   GLN A  97      -8.585  18.464  -0.785  1.00  2.780          N  
ATOM   1581  CA  GLN A  97      -9.322  19.707  -0.624  1.00  3.530          C  
ATOM   1582  C   GLN A  97     -10.763  19.328  -0.284  1.00  3.240          C  
ATOM   1583  O   GLN A  97     -11.337  19.818   0.699  1.00  3.940          O  
ATOM   1584  CB  GLN A  97      -9.263  20.540  -1.910  1.00  4.640          C  
ATOM   1585  CG  GLN A  97      -7.861  21.044  -2.273  1.00  4.640          C  
ATOM   1586  CD  GLN A  97      -7.861  21.849  -3.565  1.00  4.640          C  
ATOM   1587  OE1 GLN A  97      -8.841  21.785  -4.304  1.00  4.640          O  
ATOM   1588  NE2 GLN A  97      -6.787  22.588  -3.830  1.00  4.640          N  
ATOM   1589  H   GLN A  97      -8.732  17.917  -1.632  1.00  3.340          H  
ATOM   1590  HA  GLN A  97      -8.905  20.278   0.203  1.00  4.240          H  
ATOM   1591 1HB  GLN A  97      -9.629  19.940  -2.745  1.00  5.570          H  
ATOM   1592 2HB  GLN A  97      -9.922  21.401  -1.813  1.00  5.570          H  
ATOM   1593 1HG  GLN A  97      -7.493  21.677  -1.468  1.00  5.570          H  
ATOM   1594 2HG  GLN A  97      -7.204  20.182  -2.404  1.00  5.570          H  
ATOM   1595 1HE2 GLN A  97      -6.745  23.160  -4.684  1.00  5.570          H  
ATOM   1596 2HE2 GLN A  97      -6.016  22.600  -3.195  1.00  5.570          H  
ATOM   1597  N   ARG A  98     -11.310  18.400  -1.081  1.00  2.400          N  
ATOM   1598  CA  ARG A  98     -12.656  17.864  -0.901  1.00  2.370          C  
ATOM   1599  C   ARG A  98     -12.631  16.403  -1.353  1.00  2.020          C  
ATOM   1600  O   ARG A  98     -12.345  16.096  -2.517  1.00  2.520          O  
ATOM   1601  CB  ARG A  98     -13.696  18.620  -1.725  1.00  3.330          C  
ATOM   1602  CG  ARG A  98     -13.960  20.093  -1.414  1.00  3.330          C  
ATOM   1603  CD  ARG A  98     -14.654  20.298  -0.124  1.00  3.330          C  
ATOM   1604  NE  ARG A  98     -14.977  21.703   0.087  1.00  3.330          N  
ATOM   1605  CZ  ARG A  98     -14.142  22.647   0.588  1.00  3.330          C  
ATOM   1606  NH1 ARG A  98     -12.896  22.356   0.936  1.00  3.330          N  
ATOM   1607  NH2 ARG A  98     -14.589  23.889   0.728  1.00  3.330          N  
ATOM   1608  H   ARG A  98     -10.743  18.049  -1.857  1.00  2.880          H  
ATOM   1609  HA  ARG A  98     -12.923  17.899   0.154  1.00  2.840          H  
ATOM   1610 1HB  ARG A  98     -13.382  18.607  -2.723  1.00  4.000          H  
ATOM   1611 2HB  ARG A  98     -14.650  18.092  -1.679  1.00  4.000          H  
ATOM   1612 1HG  ARG A  98     -13.022  20.639  -1.401  1.00  4.000          H  
ATOM   1613 2HG  ARG A  98     -14.596  20.505  -2.198  1.00  4.000          H  
ATOM   1614 1HD  ARG A  98     -15.587  19.732  -0.126  1.00  4.000          H  
ATOM   1615 2HD  ARG A  98     -14.031  19.958   0.700  1.00  4.000          H  
ATOM   1616  HE  ARG A  98     -15.916  21.996  -0.163  1.00  4.000          H  
ATOM   1617 1HH1 ARG A  98     -12.508  21.398   0.838  1.00  4.000          H  
ATOM   1618 2HH1 ARG A  98     -12.298  23.078   1.307  1.00  4.000          H  
ATOM   1619 1HH2 ARG A  98     -15.539  24.117   0.463  1.00  4.000          H  
ATOM   1620 2HH2 ARG A  98     -13.984  24.608   1.097  1.00  4.000          H  
ATOM   1621  N   ALA A  99     -13.005  15.494  -0.463  1.00  1.700          N  
ATOM   1622  CA  ALA A  99     -12.952  14.081  -0.806  1.00  1.690          C  
ATOM   1623  C   ALA A  99     -13.869  13.706  -1.971  1.00  1.540          C  
ATOM   1624  O   ALA A  99     -14.995  14.203  -2.073  1.00  2.030          O  
ATOM   1625  CB  ALA A  99     -13.299  13.251   0.413  1.00  2.370          C  
ATOM   1626  H   ALA A  99     -13.265  15.780   0.471  1.00  2.040          H  
ATOM   1627  HA  ALA A  99     -11.931  13.853  -1.100  1.00  2.030          H  
ATOM   1628 1HB  ALA A  99     -13.208  12.193   0.158  1.00  2.840          H  
ATOM   1629 2HB  ALA A  99     -12.604  13.492   1.217  1.00  2.840          H  
ATOM   1630 3HB  ALA A  99     -14.306  13.471   0.733  1.00  2.840          H  
ATOM   1631  N   ILE A 100     -13.364  12.818  -2.834  1.00  1.310          N  
ATOM   1632  CA  ILE A 100     -14.051  12.200  -3.974  1.00  1.380          C  
ATOM   1633  C   ILE A 100     -13.909  10.668  -3.924  1.00  1.280          C  
ATOM   1634  O   ILE A 100     -14.804   9.905  -4.326  1.00  1.410          O  
ATOM   1635  CB  ILE A 100     -13.491  12.667  -5.341  1.00  1.900          C  
ATOM   1636  CG1 ILE A 100     -13.669  14.194  -5.543  1.00  1.900          C  
ATOM   1637  CG2 ILE A 100     -14.229  11.901  -6.502  1.00  1.900          C  
ATOM   1638  CD1 ILE A 100     -12.906  14.779  -6.762  1.00  1.900          C  
ATOM   1639  H   ILE A 100     -12.401  12.530  -2.642  1.00  1.570          H  
ATOM   1640  HA  ILE A 100     -15.108  12.456  -3.921  1.00  1.660          H  
ATOM   1641  HB  ILE A 100     -12.441  12.461  -5.361  1.00  2.280          H  
ATOM   1642 1HG1 ILE A 100     -14.730  14.406  -5.659  1.00  2.280          H  
ATOM   1643 2HG1 ILE A 100     -13.311  14.708  -4.647  1.00  2.280          H  
ATOM   1644 1HG2 ILE A 100     -13.841  12.204  -7.444  1.00  2.280          H  
ATOM   1645 2HG2 ILE A 100     -14.105  10.834  -6.423  1.00  2.280          H  
ATOM   1646 3HG2 ILE A 100     -15.292  12.132  -6.464  1.00  2.280          H  
ATOM   1647 1HD1 ILE A 100     -13.085  15.844  -6.820  1.00  2.280          H  
ATOM   1648 2HD1 ILE A 100     -11.838  14.608  -6.639  1.00  2.280          H  
ATOM   1649 3HD1 ILE A 100     -13.239  14.326  -7.687  1.00  2.280          H  
ATOM   1650  N   HIS A 101     -12.691  10.260  -3.561  1.00  1.190          N  
ATOM   1651  CA  HIS A 101     -12.142   8.910  -3.688  1.00  1.160          C  
ATOM   1652  C   HIS A 101     -12.916   7.754  -3.070  1.00  1.140          C  
ATOM   1653  O   HIS A 101     -13.112   6.733  -3.730  1.00  1.070          O  
ATOM   1654  CB  HIS A 101     -10.723   8.946  -3.131  1.00  1.640          C  
ATOM   1655  CG  HIS A 101      -9.937   7.748  -3.338  1.00  1.640          C  
ATOM   1656  ND1 HIS A 101      -9.341   7.458  -4.545  1.00  1.640          N  
ATOM   1657  CD2 HIS A 101      -9.626   6.757  -2.517  1.00  1.640          C  
ATOM   1658  CE1 HIS A 101      -8.686   6.325  -4.436  1.00  1.640          C  
ATOM   1659  NE2 HIS A 101      -8.832   5.889  -3.218  1.00  1.640          N  
ATOM   1660  H   HIS A 101     -12.052  10.967  -3.166  1.00  1.430          H  
ATOM   1661  HA  HIS A 101     -12.063   8.663  -4.735  1.00  1.390          H  
ATOM   1662 1HB  HIS A 101     -10.185   9.779  -3.590  1.00  1.960          H  
ATOM   1663 2HB  HIS A 101     -10.761   9.148  -2.058  1.00  1.960          H  
ATOM   1664  HD2 HIS A 101      -9.950   6.675  -1.483  1.00  1.960          H  
ATOM   1665  HE1 HIS A 101      -8.118   5.821  -5.211  1.00  1.960          H  
ATOM   1666  HE2 HIS A 101      -8.429   5.025  -2.854  1.00  1.960          H  
ATOM   1667  N   GLU A 102     -13.376   7.854  -1.831  1.00  1.300          N  
ATOM   1668  CA  GLU A 102     -14.027   6.670  -1.268  1.00  1.400          C  
ATOM   1669  C   GLU A 102     -15.272   6.254  -2.078  1.00  1.320          C  
ATOM   1670  O   GLU A 102     -15.493   5.063  -2.331  1.00  1.390          O  
ATOM   1671  CB  GLU A 102     -14.418   6.935   0.184  1.00  1.920          C  
ATOM   1672  CG  GLU A 102     -13.233   7.074   1.145  1.00  1.920          C  
ATOM   1673  CD  GLU A 102     -13.667   7.365   2.557  1.00  1.920          C  
ATOM   1674  OE1 GLU A 102     -14.838   7.580   2.760  1.00  1.920          O  
ATOM   1675  OE2 GLU A 102     -12.832   7.370   3.428  1.00  1.920          O  
ATOM   1676  H   GLU A 102     -13.235   8.699  -1.292  1.00  1.560          H  
ATOM   1677  HA  GLU A 102     -13.315   5.846  -1.294  1.00  1.680          H  
ATOM   1678 1HB  GLU A 102     -14.990   7.850   0.240  1.00  2.300          H  
ATOM   1679 2HB  GLU A 102     -15.056   6.126   0.543  1.00  2.300          H  
ATOM   1680 1HG  GLU A 102     -12.639   6.172   1.134  1.00  2.300          H  
ATOM   1681 2HG  GLU A 102     -12.600   7.890   0.795  1.00  2.300          H  
ATOM   1682  N   ARG A 103     -16.054   7.245  -2.516  1.00  1.250          N  
ATOM   1683  CA  ARG A 103     -17.250   7.008  -3.319  1.00  1.270          C  
ATOM   1684  C   ARG A 103     -16.866   6.399  -4.660  1.00  1.130          C  
ATOM   1685  O   ARG A 103     -17.509   5.456  -5.141  1.00  1.160          O  
ATOM   1686  CB  ARG A 103     -18.026   8.301  -3.560  1.00  1.770          C  
ATOM   1687  CG  ARG A 103     -19.375   8.128  -4.261  1.00  1.770          C  
ATOM   1688  CD  ARG A 103     -20.086   9.447  -4.498  1.00  1.770          C  
ATOM   1689  NE  ARG A 103     -20.474  10.167  -3.263  1.00  1.770          N  
ATOM   1690  CZ  ARG A 103     -21.575   9.911  -2.507  1.00  1.770          C  
ATOM   1691  NH1 ARG A 103     -22.396   8.927  -2.831  1.00  1.770          N  
ATOM   1692  NH2 ARG A 103     -21.836  10.657  -1.432  1.00  1.770          N  
ATOM   1693  H   ARG A 103     -15.797   8.188  -2.260  1.00  1.500          H  
ATOM   1694  HA  ARG A 103     -17.892   6.306  -2.789  1.00  1.520          H  
ATOM   1695 1HB  ARG A 103     -18.224   8.777  -2.618  1.00  2.120          H  
ATOM   1696 2HB  ARG A 103     -17.418   8.985  -4.155  1.00  2.120          H  
ATOM   1697 1HG  ARG A 103     -19.218   7.660  -5.235  1.00  2.120          H  
ATOM   1698 2HG  ARG A 103     -20.013   7.486  -3.657  1.00  2.120          H  
ATOM   1699 1HD  ARG A 103     -19.412  10.095  -5.058  1.00  2.120          H  
ATOM   1700 2HD  ARG A 103     -20.981   9.276  -5.094  1.00  2.120          H  
ATOM   1701  HE  ARG A 103     -19.887  10.947  -2.979  1.00  2.120          H  
ATOM   1702 1HH1 ARG A 103     -22.213   8.356  -3.641  1.00  2.120          H  
ATOM   1703 2HH1 ARG A 103     -23.212   8.743  -2.262  1.00  2.120          H  
ATOM   1704 1HH2 ARG A 103     -21.211  11.446  -1.163  1.00  2.120          H  
ATOM   1705 2HH2 ARG A 103     -22.653  10.472  -0.871  1.00  2.120          H  
ATOM   1706  N   ASP A 104     -15.807   6.950  -5.268  1.00  1.020          N  
ATOM   1707  CA  ASP A 104     -15.350   6.481  -6.565  1.00  0.960          C  
ATOM   1708  C   ASP A 104     -14.914   5.009  -6.494  1.00  0.950          C  
ATOM   1709  O   ASP A 104     -15.255   4.220  -7.380  1.00  0.970          O  
ATOM   1710  CB  ASP A 104     -14.205   7.377  -7.049  1.00  1.370          C  
ATOM   1711  CG  ASP A 104     -13.832   7.190  -8.499  1.00  1.370          C  
ATOM   1712  OD1 ASP A 104     -14.691   7.380  -9.326  1.00  1.370          O  
ATOM   1713  OD2 ASP A 104     -12.697   6.900  -8.781  1.00  1.370          O  
ATOM   1714  H   ASP A 104     -15.345   7.759  -4.838  1.00  1.220          H  
ATOM   1715  HA  ASP A 104     -16.176   6.563  -7.272  1.00  1.150          H  
ATOM   1716 1HB  ASP A 104     -14.473   8.419  -6.882  1.00  1.640          H  
ATOM   1717 2HB  ASP A 104     -13.321   7.173  -6.438  1.00  1.640          H  
ATOM   1718  N   LEU A 105     -14.214   4.620  -5.418  1.00  0.970          N  
ATOM   1719  CA  LEU A 105     -13.791   3.228  -5.293  1.00  0.990          C  
ATOM   1720  C   LEU A 105     -14.952   2.264  -5.191  1.00  1.040          C  
ATOM   1721  O   LEU A 105     -14.902   1.170  -5.768  1.00  1.090          O  
ATOM   1722  CB  LEU A 105     -12.937   3.018  -4.060  1.00  1.380          C  
ATOM   1723  CG  LEU A 105     -11.550   3.601  -4.047  1.00  1.380          C  
ATOM   1724  CD1 LEU A 105     -11.043   3.397  -2.683  1.00  1.380          C  
ATOM   1725  CD2 LEU A 105     -10.654   2.899  -5.070  1.00  1.380          C  
ATOM   1726  H   LEU A 105     -13.925   5.324  -4.731  1.00  1.160          H  
ATOM   1727  HA  LEU A 105     -13.229   2.967  -6.179  1.00  1.190          H  
ATOM   1728 1HB  LEU A 105     -13.475   3.444  -3.210  1.00  1.650          H  
ATOM   1729 2HB  LEU A 105     -12.841   1.951  -3.897  1.00  1.650          H  
ATOM   1730  HG  LEU A 105     -11.574   4.672  -4.262  1.00  1.650          H  
ATOM   1731 1HD1 LEU A 105     -10.053   3.764  -2.583  1.00  1.650          H  
ATOM   1732 2HD1 LEU A 105     -11.689   3.918  -1.997  1.00  1.650          H  
ATOM   1733 3HD1 LEU A 105     -11.044   2.341  -2.478  1.00  1.650          H  
ATOM   1734 1HD2 LEU A 105      -9.643   3.309  -5.013  1.00  1.650          H  
ATOM   1735 2HD2 LEU A 105     -10.618   1.834  -4.855  1.00  1.650          H  
ATOM   1736 3HD2 LEU A 105     -11.023   3.042  -6.079  1.00  1.650          H  
ATOM   1737  N   VAL A 106     -15.997   2.656  -4.468  1.00  1.060          N  
ATOM   1738  CA  VAL A 106     -17.157   1.793  -4.347  1.00  1.130          C  
ATOM   1739  C   VAL A 106     -17.798   1.594  -5.718  1.00  1.100          C  
ATOM   1740  O   VAL A 106     -18.183   0.466  -6.058  1.00  1.130          O  
ATOM   1741  CB  VAL A 106     -18.160   2.357  -3.330  1.00  1.550          C  
ATOM   1742  CG1 VAL A 106     -19.472   1.553  -3.365  1.00  1.550          C  
ATOM   1743  CG2 VAL A 106     -17.521   2.280  -1.938  1.00  1.550          C  
ATOM   1744  H   VAL A 106     -15.938   3.545  -3.957  1.00  1.270          H  
ATOM   1745  HA  VAL A 106     -16.826   0.825  -3.979  1.00  1.360          H  
ATOM   1746  HB  VAL A 106     -18.387   3.398  -3.579  1.00  1.860          H  
ATOM   1747 1HG1 VAL A 106     -20.165   1.964  -2.633  1.00  1.860          H  
ATOM   1748 2HG1 VAL A 106     -19.927   1.612  -4.353  1.00  1.860          H  
ATOM   1749 3HG1 VAL A 106     -19.267   0.509  -3.126  1.00  1.860          H  
ATOM   1750 1HG2 VAL A 106     -18.209   2.685  -1.199  1.00  1.860          H  
ATOM   1751 2HG2 VAL A 106     -17.295   1.240  -1.696  1.00  1.860          H  
ATOM   1752 3HG2 VAL A 106     -16.601   2.856  -1.929  1.00  1.860          H  
ATOM   1753  N   ARG A 107     -17.930   2.675  -6.502  1.00  1.070          N  
ATOM   1754  CA  ARG A 107     -18.503   2.539  -7.837  1.00  1.060          C  
ATOM   1755  C   ARG A 107     -17.657   1.609  -8.714  1.00  1.020          C  
ATOM   1756  O   ARG A 107     -18.210   0.805  -9.474  1.00  1.040          O  
ATOM   1757  CB  ARG A 107     -18.601   3.889  -8.545  1.00  1.490          C  
ATOM   1758  CG  ARG A 107     -19.590   4.920  -7.977  1.00  1.490          C  
ATOM   1759  CD  ARG A 107     -21.016   4.542  -8.201  1.00  1.490          C  
ATOM   1760  NE  ARG A 107     -21.925   5.618  -7.804  1.00  1.490          N  
ATOM   1761  CZ  ARG A 107     -23.271   5.517  -7.717  1.00  1.490          C  
ATOM   1762  NH1 ARG A 107     -23.878   4.384  -7.984  1.00  1.490          N  
ATOM   1763  NH2 ARG A 107     -23.983   6.575  -7.358  1.00  1.490          N  
ATOM   1764  H   ARG A 107     -17.646   3.595  -6.140  1.00  1.280          H  
ATOM   1765  HA  ARG A 107     -19.498   2.109  -7.743  1.00  1.270          H  
ATOM   1766 1HB  ARG A 107     -17.617   4.361  -8.533  1.00  1.790          H  
ATOM   1767 2HB  ARG A 107     -18.864   3.728  -9.591  1.00  1.790          H  
ATOM   1768 1HG  ARG A 107     -19.432   5.012  -6.901  1.00  1.790          H  
ATOM   1769 2HG  ARG A 107     -19.412   5.888  -8.449  1.00  1.790          H  
ATOM   1770 1HD  ARG A 107     -21.178   4.323  -9.259  1.00  1.790          H  
ATOM   1771 2HD  ARG A 107     -21.251   3.664  -7.605  1.00  1.790          H  
ATOM   1772  HE  ARG A 107     -21.510   6.516  -7.594  1.00  1.790          H  
ATOM   1773 1HH1 ARG A 107     -23.350   3.565  -8.273  1.00  1.790          H  
ATOM   1774 2HH1 ARG A 107     -24.887   4.318  -7.921  1.00  1.790          H  
ATOM   1775 1HH2 ARG A 107     -23.523   7.451  -7.155  1.00  1.790          H  
ATOM   1776 2HH2 ARG A 107     -24.989   6.507  -7.295  1.00  1.790          H  
ATOM   1777  N   LEU A 108     -16.324   1.697  -8.605  1.00  1.000          N  
ATOM   1778  CA  LEU A 108     -15.454   0.831  -9.393  1.00  1.010          C  
ATOM   1779  C   LEU A 108     -15.621  -0.641  -9.002  1.00  0.990          C  
ATOM   1780  O   LEU A 108     -15.666  -1.515  -9.875  1.00  0.980          O  
ATOM   1781  CB  LEU A 108     -13.989   1.259  -9.214  1.00  1.410          C  
ATOM   1782  CG  LEU A 108     -13.594   2.645  -9.816  1.00  1.410          C  
ATOM   1783  CD1 LEU A 108     -12.181   3.005  -9.366  1.00  1.410          C  
ATOM   1784  CD2 LEU A 108     -13.664   2.608 -11.325  1.00  1.410          C  
ATOM   1785  H   LEU A 108     -15.924   2.427  -8.004  1.00  1.200          H  
ATOM   1786  HA  LEU A 108     -15.740   0.923 -10.437  1.00  1.210          H  
ATOM   1787 1HB  LEU A 108     -13.773   1.293  -8.147  1.00  1.690          H  
ATOM   1788 2HB  LEU A 108     -13.345   0.502  -9.663  1.00  1.690          H  
ATOM   1789  HG  LEU A 108     -14.271   3.407  -9.450  1.00  1.690          H  
ATOM   1790 1HD1 LEU A 108     -11.908   3.983  -9.769  1.00  1.690          H  
ATOM   1791 2HD1 LEU A 108     -12.139   3.047  -8.285  1.00  1.690          H  
ATOM   1792 3HD1 LEU A 108     -11.480   2.259  -9.723  1.00  1.690          H  
ATOM   1793 1HD2 LEU A 108     -13.383   3.586 -11.707  1.00  1.690          H  
ATOM   1794 2HD2 LEU A 108     -12.978   1.851 -11.701  1.00  1.690          H  
ATOM   1795 3HD2 LEU A 108     -14.667   2.380 -11.670  1.00  1.690          H  
ATOM   1796  N   ARG A 109     -15.747  -0.924  -7.698  1.00  1.000          N  
ATOM   1797  CA  ARG A 109     -15.946  -2.300  -7.247  1.00  1.020          C  
ATOM   1798  C   ARG A 109     -17.238  -2.847  -7.824  1.00  0.960          C  
ATOM   1799  O   ARG A 109     -17.298  -4.004  -8.266  1.00  0.940          O  
ATOM   1800  CB  ARG A 109     -15.991  -2.390  -5.728  1.00  1.420          C  
ATOM   1801  CG  ARG A 109     -16.015  -3.828  -5.143  1.00  1.420          C  
ATOM   1802  CD  ARG A 109     -17.398  -4.314  -4.807  1.00  1.420          C  
ATOM   1803  NE  ARG A 109     -17.368  -5.643  -4.204  1.00  1.420          N  
ATOM   1804  CZ  ARG A 109     -18.450  -6.428  -3.980  1.00  1.420          C  
ATOM   1805  NH1 ARG A 109     -19.662  -6.021  -4.308  1.00  1.420          N  
ATOM   1806  NH2 ARG A 109     -18.288  -7.618  -3.426  1.00  1.420          N  
ATOM   1807  H   ARG A 109     -15.643  -0.166  -7.013  1.00  1.200          H  
ATOM   1808  HA  ARG A 109     -15.114  -2.908  -7.606  1.00  1.220          H  
ATOM   1809 1HB  ARG A 109     -15.115  -1.885  -5.319  1.00  1.700          H  
ATOM   1810 2HB  ARG A 109     -16.869  -1.858  -5.358  1.00  1.700          H  
ATOM   1811 1HG  ARG A 109     -15.588  -4.518  -5.874  1.00  1.700          H  
ATOM   1812 2HG  ARG A 109     -15.423  -3.853  -4.237  1.00  1.700          H  
ATOM   1813 1HD  ARG A 109     -17.858  -3.624  -4.099  1.00  1.700          H  
ATOM   1814 2HD  ARG A 109     -18.004  -4.373  -5.702  1.00  1.700          H  
ATOM   1815  HE  ARG A 109     -16.465  -6.008  -3.932  1.00  1.700          H  
ATOM   1816 1HH1 ARG A 109     -19.798  -5.117  -4.728  1.00  1.700          H  
ATOM   1817 2HH1 ARG A 109     -20.461  -6.617  -4.140  1.00  1.700          H  
ATOM   1818 1HH2 ARG A 109     -17.361  -7.941  -3.179  1.00  1.700          H  
ATOM   1819 2HH2 ARG A 109     -19.086  -8.213  -3.258  1.00  1.700          H  
ATOM   1820  N   SER A 110     -18.288  -2.020  -7.792  1.00  0.980          N  
ATOM   1821  CA  SER A 110     -19.581  -2.414  -8.306  1.00  0.970          C  
ATOM   1822  C   SER A 110     -19.462  -2.745  -9.790  1.00  0.930          C  
ATOM   1823  O   SER A 110     -19.909  -3.807 -10.225  1.00  0.940          O  
ATOM   1824  CB  SER A 110     -20.590  -1.313  -8.068  1.00  1.360          C  
ATOM   1825  OG  SER A 110     -21.852  -1.679  -8.523  1.00  1.360          O  
ATOM   1826  H   SER A 110     -18.185  -1.092  -7.363  1.00  1.180          H  
ATOM   1827  HA  SER A 110     -19.910  -3.306  -7.776  1.00  1.160          H  
ATOM   1828 1HB  SER A 110     -20.629  -1.081  -7.005  1.00  1.630          H  
ATOM   1829 2HB  SER A 110     -20.268  -0.412  -8.582  1.00  1.630          H  
ATOM   1830  HG  SER A 110     -22.419  -0.928  -8.336  1.00  1.630          H  
ATOM   1831  N   ARG A 111     -18.783  -1.893 -10.572  1.00  0.950          N  
ATOM   1832  CA  ARG A 111     -18.608  -2.197 -11.987  1.00  0.980          C  
ATOM   1833  C   ARG A 111     -17.975  -3.565 -12.227  1.00  0.930          C  
ATOM   1834  O   ARG A 111     -18.358  -4.269 -13.166  1.00  0.970          O  
ATOM   1835  CB  ARG A 111     -17.748  -1.169 -12.697  1.00  1.360          C  
ATOM   1836  CG  ARG A 111     -17.437  -1.533 -14.161  1.00  1.360          C  
ATOM   1837  CD  ARG A 111     -18.643  -1.531 -15.020  1.00  1.360          C  
ATOM   1838  NE  ARG A 111     -18.330  -1.955 -16.358  1.00  1.360          N  
ATOM   1839  CZ  ARG A 111     -18.244  -3.250 -16.762  1.00  1.360          C  
ATOM   1840  NH1 ARG A 111     -18.442  -4.255 -15.907  1.00  1.360          N  
ATOM   1841  NH2 ARG A 111     -17.951  -3.516 -18.028  1.00  1.360          N  
ATOM   1842  H   ARG A 111     -18.432  -1.012 -10.178  1.00  1.140          H  
ATOM   1843  HA  ARG A 111     -19.599  -2.193 -12.435  1.00  1.180          H  
ATOM   1844 1HB  ARG A 111     -18.245  -0.203 -12.687  1.00  1.630          H  
ATOM   1845 2HB  ARG A 111     -16.797  -1.052 -12.176  1.00  1.630          H  
ATOM   1846 1HG  ARG A 111     -16.759  -0.814 -14.561  1.00  1.630          H  
ATOM   1847 2HG  ARG A 111     -16.955  -2.501 -14.228  1.00  1.630          H  
ATOM   1848 1HD  ARG A 111     -19.428  -2.173 -14.640  1.00  1.630          H  
ATOM   1849 2HD  ARG A 111     -19.009  -0.507 -15.066  1.00  1.630          H  
ATOM   1850  HE  ARG A 111     -18.161  -1.227 -17.045  1.00  1.630          H  
ATOM   1851 1HH1 ARG A 111     -18.664  -4.083 -14.906  1.00  1.630          H  
ATOM   1852 2HH1 ARG A 111     -18.370  -5.209 -16.219  1.00  1.630          H  
ATOM   1853 1HH2 ARG A 111     -17.796  -2.759 -18.681  1.00  1.630          H  
ATOM   1854 2HH2 ARG A 111     -17.881  -4.474 -18.341  1.00  1.630          H  
ATOM   1855  N   VAL A 112     -16.986  -3.927 -11.413  1.00  0.940          N  
ATOM   1856  CA  VAL A 112     -16.341  -5.222 -11.563  1.00  1.070          C  
ATOM   1857  C   VAL A 112     -17.328  -6.366 -11.325  1.00  1.150          C  
ATOM   1858  O   VAL A 112     -17.372  -7.326 -12.097  1.00  1.310          O  
ATOM   1859  CB  VAL A 112     -15.149  -5.338 -10.590  1.00  1.450          C  
ATOM   1860  CG1 VAL A 112     -14.598  -6.741 -10.567  1.00  1.450          C  
ATOM   1861  CG2 VAL A 112     -14.061  -4.374 -11.025  1.00  1.450          C  
ATOM   1862  H   VAL A 112     -16.671  -3.256 -10.700  1.00  1.130          H  
ATOM   1863  HA  VAL A 112     -15.964  -5.296 -12.583  1.00  1.280          H  
ATOM   1864  HB  VAL A 112     -15.482  -5.093  -9.584  1.00  1.740          H  
ATOM   1865 1HG1 VAL A 112     -13.779  -6.769  -9.869  1.00  1.740          H  
ATOM   1866 2HG1 VAL A 112     -15.354  -7.458 -10.241  1.00  1.740          H  
ATOM   1867 3HG1 VAL A 112     -14.251  -7.018 -11.559  1.00  1.740          H  
ATOM   1868 1HG2 VAL A 112     -13.221  -4.437 -10.340  1.00  1.740          H  
ATOM   1869 2HG2 VAL A 112     -13.733  -4.635 -12.027  1.00  1.740          H  
ATOM   1870 3HG2 VAL A 112     -14.447  -3.360 -11.026  1.00  1.740          H  
ATOM   1871  N   TYR A 113     -18.105  -6.257 -10.251  1.00  1.160          N  
ATOM   1872  CA  TYR A 113     -19.097  -7.261  -9.880  1.00  1.410          C  
ATOM   1873  C   TYR A 113     -20.393  -7.346 -10.697  1.00  1.280          C  
ATOM   1874  O   TYR A 113     -20.938  -8.442 -10.862  1.00  1.290          O  
ATOM   1875  CB  TYR A 113     -19.411  -7.112  -8.399  1.00  1.870          C  
ATOM   1876  CG  TYR A 113     -18.495  -7.938  -7.548  1.00  1.870          C  
ATOM   1877  CD1 TYR A 113     -17.194  -7.551  -7.185  1.00  1.870          C  
ATOM   1878  CD2 TYR A 113     -19.009  -9.137  -7.117  1.00  1.870          C  
ATOM   1879  CE1 TYR A 113     -16.433  -8.431  -6.392  1.00  1.870          C  
ATOM   1880  CE2 TYR A 113     -18.281  -9.976  -6.345  1.00  1.870          C  
ATOM   1881  CZ  TYR A 113     -17.013  -9.659  -5.982  1.00  1.870          C  
ATOM   1882  OH  TYR A 113     -16.341 -10.569  -5.200  1.00  1.870          O  
ATOM   1883  H   TYR A 113     -17.963  -5.441  -9.644  1.00  1.390          H  
ATOM   1884  HA  TYR A 113     -18.608  -8.227  -9.996  1.00  1.690          H  
ATOM   1885 1HB  TYR A 113     -19.306  -6.061  -8.106  1.00  2.250          H  
ATOM   1886 2HB  TYR A 113     -20.440  -7.410  -8.205  1.00  2.250          H  
ATOM   1887  HD1 TYR A 113     -16.777  -6.596  -7.521  1.00  2.250          H  
ATOM   1888  HD2 TYR A 113     -20.023  -9.418  -7.403  1.00  2.250          H  
ATOM   1889  HE1 TYR A 113     -15.415  -8.171  -6.099  1.00  2.250          H  
ATOM   1890  HE2 TYR A 113     -18.714 -10.921  -6.018  1.00  2.250          H  
ATOM   1891  HH  TYR A 113     -15.394 -10.366  -5.168  1.00  2.250          H  
ATOM   1892  N   TYR A 114     -20.900  -6.232 -11.205  1.00  1.260          N  
ATOM   1893  CA  TYR A 114     -22.166  -6.269 -11.922  1.00  1.290          C  
ATOM   1894  C   TYR A 114     -22.058  -5.997 -13.415  1.00  1.330          C  
ATOM   1895  O   TYR A 114     -21.680  -4.912 -13.855  1.00  1.930          O  
ATOM   1896  CB  TYR A 114     -23.121  -5.266 -11.306  1.00  1.790          C  
ATOM   1897  CG  TYR A 114     -23.490  -5.593  -9.887  1.00  1.790          C  
ATOM   1898  CD1 TYR A 114     -22.720  -5.105  -8.843  1.00  1.790          C  
ATOM   1899  CD2 TYR A 114     -24.589  -6.382  -9.623  1.00  1.790          C  
ATOM   1900  CE1 TYR A 114     -23.041  -5.401  -7.547  1.00  1.790          C  
ATOM   1901  CE2 TYR A 114     -24.917  -6.682  -8.319  1.00  1.790          C  
ATOM   1902  CZ  TYR A 114     -24.145  -6.194  -7.282  1.00  1.790          C  
ATOM   1903  OH  TYR A 114     -24.470  -6.490  -5.978  1.00  1.790          O  
ATOM   1904  H   TYR A 114     -20.430  -5.344 -11.028  1.00  1.510          H  
ATOM   1905  HA  TYR A 114     -22.592  -7.263 -11.805  1.00  1.550          H  
ATOM   1906 1HB  TYR A 114     -22.638  -4.308 -11.319  1.00  2.150          H  
ATOM   1907 2HB  TYR A 114     -24.031  -5.192 -11.898  1.00  2.150          H  
ATOM   1908  HD1 TYR A 114     -21.863  -4.486  -9.049  1.00  2.150          H  
ATOM   1909  HD2 TYR A 114     -25.200  -6.767 -10.444  1.00  2.150          H  
ATOM   1910  HE1 TYR A 114     -22.430  -5.013  -6.732  1.00  2.150          H  
ATOM   1911  HE2 TYR A 114     -25.787  -7.305  -8.108  1.00  2.150          H  
ATOM   1912  HH  TYR A 114     -25.250  -7.051  -5.961  1.00  2.150          H  
ATOM   1913  N   GLY A 115     -22.533  -6.958 -14.213  1.00  1.540          N  
ATOM   1914  CA  GLY A 115     -22.505  -6.848 -15.676  1.00  1.730          C  
ATOM   1915  C   GLY A 115     -23.704  -6.063 -16.207  1.00  1.530          C  
ATOM   1916  O   GLY A 115     -23.885  -5.906 -17.416  1.00  1.670          O  
ATOM   1917  H   GLY A 115     -22.858  -7.819 -13.791  1.00  1.850          H  
ATOM   1918 1HA  GLY A 115     -21.581  -6.356 -15.983  1.00  2.080          H  
ATOM   1919 2HA  GLY A 115     -22.496  -7.845 -16.115  1.00  2.080          H  
ATOM   1920  N   GLU A 116     -24.530  -5.599 -15.282  1.00  1.640          N  
ATOM   1921  CA  GLU A 116     -25.737  -4.843 -15.547  1.00  1.870          C  
ATOM   1922  C   GLU A 116     -25.379  -3.561 -16.291  1.00  1.750          C  
ATOM   1923  O   GLU A 116     -24.469  -2.824 -15.881  1.00  2.150          O  
ATOM   1924  CB  GLU A 116     -26.399  -4.494 -14.215  1.00  2.530          C  
ATOM   1925  CG  GLU A 116     -26.888  -5.706 -13.393  1.00  2.530          C  
ATOM   1926  CD  GLU A 116     -27.494  -5.311 -12.047  1.00  2.530          C  
ATOM   1927  OE1 GLU A 116     -27.756  -4.140 -11.855  1.00  2.530          O  
ATOM   1928  OE2 GLU A 116     -27.672  -6.166 -11.217  1.00  2.530          O  
ATOM   1929  H   GLU A 116     -24.292  -5.793 -14.323  1.00  1.970          H  
ATOM   1930  HA  GLU A 116     -26.411  -5.440 -16.164  1.00  2.240          H  
ATOM   1931 1HB  GLU A 116     -25.685  -3.956 -13.607  1.00  3.030          H  
ATOM   1932 2HB  GLU A 116     -27.249  -3.833 -14.389  1.00  3.030          H  
ATOM   1933 1HG  GLU A 116     -27.637  -6.243 -13.973  1.00  3.030          H  
ATOM   1934 2HG  GLU A 116     -26.051  -6.380 -13.221  1.00  3.030          H  
ATOM   1935  N   HIS A 117     -26.160  -3.213 -17.313  1.00  1.820          N  
ATOM   1936  CA  HIS A 117     -25.893  -2.005 -18.083  1.00  2.180          C  
ATOM   1937  C   HIS A 117     -25.976  -0.746 -17.236  1.00  1.990          C  
ATOM   1938  O   HIS A 117     -25.357   0.270 -17.560  1.00  2.310          O  
ATOM   1939  CB  HIS A 117     -26.874  -1.930 -19.246  1.00  2.910          C  
ATOM   1940  CG  HIS A 117     -28.284  -1.841 -18.798  1.00  2.910          C  
ATOM   1941  ND1 HIS A 117     -28.971  -2.937 -18.309  1.00  2.910          N  
ATOM   1942  CD2 HIS A 117     -29.154  -0.803 -18.767  1.00  2.910          C  
ATOM   1943  CE1 HIS A 117     -30.207  -2.572 -17.996  1.00  2.910          C  
ATOM   1944  NE2 HIS A 117     -30.342  -1.285 -18.267  1.00  2.910          N  
ATOM   1945  H   HIS A 117     -26.934  -3.809 -17.602  1.00  2.180          H  
ATOM   1946  HA  HIS A 117     -24.887  -2.062 -18.496  1.00  2.620          H  
ATOM   1947 1HB  HIS A 117     -26.651  -1.054 -19.857  1.00  3.490          H  
ATOM   1948 2HB  HIS A 117     -26.763  -2.811 -19.877  1.00  3.490          H  
ATOM   1949  HD2 HIS A 117     -28.949   0.222 -19.081  1.00  3.490          H  
ATOM   1950  HE1 HIS A 117     -30.979  -3.222 -17.587  1.00  3.490          H  
ATOM   1951  HE2 HIS A 117     -31.183  -0.738 -18.130  1.00  3.490          H  
ATOM   1952  N   ILE A 118     -26.711  -0.821 -16.139  1.00  1.800          N  
ATOM   1953  CA  ILE A 118     -26.859   0.292 -15.232  1.00  1.800          C  
ATOM   1954  C   ILE A 118     -25.542   0.610 -14.559  1.00  1.310          C  
ATOM   1955  O   ILE A 118     -25.205   1.779 -14.396  1.00  1.790          O  
ATOM   1956  CB  ILE A 118     -27.959   0.046 -14.192  1.00  2.520          C  
ATOM   1957  CG1 ILE A 118     -29.317   0.007 -14.928  1.00  2.520          C  
ATOM   1958  CG2 ILE A 118     -27.918   1.165 -13.109  1.00  2.520          C  
ATOM   1959  CD1 ILE A 118     -30.482  -0.509 -14.120  1.00  2.520          C  
ATOM   1960  H   ILE A 118     -27.165  -1.703 -15.929  1.00  2.160          H  
ATOM   1961  HA  ILE A 118     -27.152   1.168 -15.819  1.00  2.160          H  
ATOM   1962  HB  ILE A 118     -27.808  -0.927 -13.720  1.00  3.020          H  
ATOM   1963 1HG1 ILE A 118     -29.553   1.015 -15.270  1.00  3.020          H  
ATOM   1964 2HG1 ILE A 118     -29.209  -0.627 -15.793  1.00  3.020          H  
ATOM   1965 1HG2 ILE A 118     -28.694   1.002 -12.373  1.00  3.020          H  
ATOM   1966 2HG2 ILE A 118     -26.956   1.176 -12.589  1.00  3.020          H  
ATOM   1967 3HG2 ILE A 118     -28.071   2.137 -13.585  1.00  3.020          H  
ATOM   1968 1HD1 ILE A 118     -31.378  -0.502 -14.741  1.00  3.020          H  
ATOM   1969 2HD1 ILE A 118     -30.274  -1.532 -13.798  1.00  3.020          H  
ATOM   1970 3HD1 ILE A 118     -30.649   0.116 -13.250  1.00  3.020          H  
ATOM   1971  N   LYS A 119     -24.821  -0.422 -14.101  1.00  0.910          N  
ATOM   1972  CA  LYS A 119     -23.573  -0.186 -13.399  1.00  1.300          C  
ATOM   1973  C   LYS A 119     -22.553   0.352 -14.385  1.00  1.070          C  
ATOM   1974  O   LYS A 119     -21.700   1.165 -14.015  1.00  1.140          O  
ATOM   1975  CB  LYS A 119     -23.092  -1.434 -12.666  1.00  1.660          C  
ATOM   1976  CG  LYS A 119     -23.605  -1.533 -11.197  1.00  1.660          C  
ATOM   1977  CD  LYS A 119     -25.110  -1.829 -11.114  1.00  1.660          C  
ATOM   1978  CE  LYS A 119     -25.538  -2.252  -9.702  1.00  1.660          C  
ATOM   1979  NZ  LYS A 119     -27.039  -2.437  -9.589  1.00  1.660          N  
ATOM   1980  H   LYS A 119     -25.095  -1.375 -14.327  1.00  1.090          H  
ATOM   1981  HA  LYS A 119     -23.741   0.588 -12.647  1.00  1.560          H  
ATOM   1982 1HB  LYS A 119     -23.417  -2.330 -13.208  1.00  2.000          H  
ATOM   1983 2HB  LYS A 119     -22.004  -1.448 -12.640  1.00  2.000          H  
ATOM   1984 1HG  LYS A 119     -23.055  -2.280 -10.656  1.00  2.000          H  
ATOM   1985 2HG  LYS A 119     -23.426  -0.570 -10.709  1.00  2.000          H  
ATOM   1986 1HD  LYS A 119     -25.673  -0.938 -11.399  1.00  2.000          H  
ATOM   1987 2HD  LYS A 119     -25.363  -2.629 -11.795  1.00  2.000          H  
ATOM   1988 1HE  LYS A 119     -25.059  -3.195  -9.472  1.00  2.000          H  
ATOM   1989 2HE  LYS A 119     -25.213  -1.506  -8.978  1.00  2.000          H  
ATOM   1990 1HZ  LYS A 119     -27.277  -2.742  -8.660  1.00  2.000          H  
ATOM   1991 2HZ  LYS A 119     -27.510  -1.569  -9.782  1.00  2.000          H  
ATOM   1992 3HZ  LYS A 119     -27.354  -3.155 -10.280  1.00  2.000          H  
ATOM   1993  N   SER A 120     -22.640  -0.105 -15.642  1.00  0.970          N  
ATOM   1994  CA  SER A 120     -21.753   0.405 -16.680  1.00  0.950          C  
ATOM   1995  C   SER A 120     -21.993   1.912 -16.824  1.00  0.980          C  
ATOM   1996  O   SER A 120     -21.039   2.705 -16.832  1.00  1.050          O  
ATOM   1997  CB  SER A 120     -21.991  -0.310 -17.993  1.00  1.340          C  
ATOM   1998  OG  SER A 120     -21.137   0.172 -18.990  1.00  1.340          O  
ATOM   1999  H   SER A 120     -23.329  -0.837 -15.852  1.00  1.160          H  
ATOM   2000  HA  SER A 120     -20.723   0.250 -16.380  1.00  1.140          H  
ATOM   2001 1HB  SER A 120     -21.836  -1.380 -17.856  1.00  1.610          H  
ATOM   2002 2HB  SER A 120     -23.018  -0.168 -18.301  1.00  1.610          H  
ATOM   2003  HG  SER A 120     -21.327  -0.346 -19.774  1.00  1.610          H  
ATOM   2004  N   GLU A 121     -23.271   2.329 -16.901  1.00  0.990          N  
ATOM   2005  CA  GLU A 121     -23.547   3.754 -16.999  1.00  1.060          C  
ATOM   2006  C   GLU A 121     -23.072   4.518 -15.774  1.00  1.020          C  
ATOM   2007  O   GLU A 121     -22.529   5.613 -15.923  1.00  1.070          O  
ATOM   2008  CB  GLU A 121     -25.036   4.063 -17.173  1.00  1.460          C  
ATOM   2009  CG  GLU A 121     -25.649   3.715 -18.514  1.00  1.460          C  
ATOM   2010  CD  GLU A 121     -27.098   4.165 -18.598  1.00  1.460          C  
ATOM   2011  OE1 GLU A 121     -27.619   4.606 -17.589  1.00  1.460          O  
ATOM   2012  OE2 GLU A 121     -27.672   4.083 -19.656  1.00  1.460          O  
ATOM   2013  H   GLU A 121     -24.036   1.647 -16.935  1.00  1.190          H  
ATOM   2014  HA  GLU A 121     -23.015   4.142 -17.866  1.00  1.270          H  
ATOM   2015 1HB  GLU A 121     -25.596   3.513 -16.415  1.00  1.750          H  
ATOM   2016 2HB  GLU A 121     -25.202   5.113 -16.990  1.00  1.750          H  
ATOM   2017 1HG  GLU A 121     -25.075   4.191 -19.306  1.00  1.750          H  
ATOM   2018 2HG  GLU A 121     -25.595   2.638 -18.657  1.00  1.750          H  
ATOM   2019  N   GLU A 122     -23.240   3.954 -14.567  1.00  0.990          N  
ATOM   2020  CA  GLU A 122     -22.813   4.664 -13.367  1.00  1.050          C  
ATOM   2021  C   GLU A 122     -21.312   4.921 -13.371  1.00  1.040          C  
ATOM   2022  O   GLU A 122     -20.876   6.017 -13.006  1.00  1.110          O  
ATOM   2023  CB  GLU A 122     -23.187   3.879 -12.104  1.00  1.450          C  
ATOM   2024  CG  GLU A 122     -24.682   3.825 -11.783  1.00  1.450          C  
ATOM   2025  CD  GLU A 122     -24.983   2.920 -10.622  1.00  1.450          C  
ATOM   2026  OE1 GLU A 122     -24.068   2.278 -10.148  1.00  1.450          O  
ATOM   2027  OE2 GLU A 122     -26.110   2.878 -10.191  1.00  1.450          O  
ATOM   2028  H   GLU A 122     -23.730   3.056 -14.490  1.00  1.190          H  
ATOM   2029  HA  GLU A 122     -23.324   5.624 -13.340  1.00  1.260          H  
ATOM   2030 1HB  GLU A 122     -22.827   2.857 -12.202  1.00  1.740          H  
ATOM   2031 2HB  GLU A 122     -22.682   4.320 -11.247  1.00  1.740          H  
ATOM   2032 1HG  GLU A 122     -25.018   4.830 -11.535  1.00  1.740          H  
ATOM   2033 2HG  GLU A 122     -25.234   3.499 -12.653  1.00  1.740          H  
ATOM   2034  N   GLU A 123     -20.514   3.932 -13.799  1.00  1.000          N  
ATOM   2035  CA  GLU A 123     -19.069   4.121 -13.848  1.00  1.060          C  
ATOM   2036  C   GLU A 123     -18.698   5.255 -14.800  1.00  1.060          C  
ATOM   2037  O   GLU A 123     -17.863   6.111 -14.471  1.00  1.160          O  
ATOM   2038  CB  GLU A 123     -18.350   2.853 -14.295  1.00  1.460          C  
ATOM   2039  CG  GLU A 123     -16.831   2.983 -14.266  1.00  1.460          C  
ATOM   2040  CD  GLU A 123     -16.140   1.783 -14.731  1.00  1.460          C  
ATOM   2041  OE1 GLU A 123     -16.468   1.309 -15.792  1.00  1.460          O  
ATOM   2042  OE2 GLU A 123     -15.273   1.316 -14.053  1.00  1.460          O  
ATOM   2043  H   GLU A 123     -20.930   3.022 -14.033  1.00  1.200          H  
ATOM   2044  HA  GLU A 123     -18.722   4.385 -12.851  1.00  1.270          H  
ATOM   2045 1HB  GLU A 123     -18.639   2.024 -13.650  1.00  1.750          H  
ATOM   2046 2HB  GLU A 123     -18.656   2.597 -15.312  1.00  1.750          H  
ATOM   2047 1HG  GLU A 123     -16.527   3.812 -14.900  1.00  1.750          H  
ATOM   2048 2HG  GLU A 123     -16.518   3.208 -13.247  1.00  1.750          H  
ATOM   2049  N   ILE A 124     -19.338   5.271 -15.975  1.00  1.010          N  
ATOM   2050  CA  ILE A 124     -19.054   6.292 -16.970  1.00  1.080          C  
ATOM   2051  C   ILE A 124     -19.449   7.662 -16.460  1.00  1.070          C  
ATOM   2052  O   ILE A 124     -18.668   8.612 -16.583  1.00  1.150          O  
ATOM   2053  CB  ILE A 124     -19.818   6.007 -18.280  1.00  1.480          C  
ATOM   2054  CG1 ILE A 124     -19.238   4.728 -18.925  1.00  1.480          C  
ATOM   2055  CG2 ILE A 124     -19.709   7.243 -19.238  1.00  1.480          C  
ATOM   2056  CD1 ILE A 124     -20.087   4.140 -20.039  1.00  1.480          C  
ATOM   2057  H   ILE A 124     -19.997   4.511 -16.189  1.00  1.210          H  
ATOM   2058  HA  ILE A 124     -17.989   6.293 -17.175  1.00  1.300          H  
ATOM   2059  HB  ILE A 124     -20.866   5.810 -18.056  1.00  1.780          H  
ATOM   2060 1HG1 ILE A 124     -18.253   4.954 -19.324  1.00  1.780          H  
ATOM   2061 2HG1 ILE A 124     -19.131   3.966 -18.151  1.00  1.780          H  
ATOM   2062 1HG2 ILE A 124     -20.244   7.053 -20.159  1.00  1.780          H  
ATOM   2063 2HG2 ILE A 124     -20.140   8.134 -18.777  1.00  1.780          H  
ATOM   2064 3HG2 ILE A 124     -18.662   7.439 -19.466  1.00  1.780          H  
ATOM   2065 1HD1 ILE A 124     -19.604   3.240 -20.417  1.00  1.780          H  
ATOM   2066 2HD1 ILE A 124     -21.071   3.879 -19.640  1.00  1.780          H  
ATOM   2067 3HD1 ILE A 124     -20.200   4.849 -20.849  1.00  1.780          H  
ATOM   2068  N   LYS A 125     -20.656   7.771 -15.907  1.00  1.010          N  
ATOM   2069  CA  LYS A 125     -21.148   9.038 -15.405  1.00  1.020          C  
ATOM   2070  C   LYS A 125     -20.247   9.568 -14.305  1.00  1.020          C  
ATOM   2071  O   LYS A 125     -19.980  10.771 -14.272  1.00  1.040          O  
ATOM   2072  CB  LYS A 125     -22.593   8.879 -14.933  1.00  1.420          C  
ATOM   2073  CG  LYS A 125     -23.589   8.693 -16.095  1.00  1.420          C  
ATOM   2074  CD  LYS A 125     -25.013   8.415 -15.615  1.00  1.420          C  
ATOM   2075  CE  LYS A 125     -25.956   8.172 -16.809  1.00  1.420          C  
ATOM   2076  NZ  LYS A 125     -27.335   7.773 -16.379  1.00  1.420          N  
ATOM   2077  H   LYS A 125     -21.255   6.944 -15.848  1.00  1.210          H  
ATOM   2078  HA  LYS A 125     -21.133   9.759 -16.224  1.00  1.220          H  
ATOM   2079 1HB  LYS A 125     -22.664   8.004 -14.282  1.00  1.710          H  
ATOM   2080 2HB  LYS A 125     -22.889   9.752 -14.352  1.00  1.710          H  
ATOM   2081 1HG  LYS A 125     -23.590   9.600 -16.701  1.00  1.710          H  
ATOM   2082 2HG  LYS A 125     -23.257   7.872 -16.724  1.00  1.710          H  
ATOM   2083 1HD  LYS A 125     -25.007   7.520 -14.985  1.00  1.710          H  
ATOM   2084 2HD  LYS A 125     -25.379   9.256 -15.027  1.00  1.710          H  
ATOM   2085 1HE  LYS A 125     -26.022   9.082 -17.401  1.00  1.710          H  
ATOM   2086 2HE  LYS A 125     -25.540   7.381 -17.429  1.00  1.710          H  
ATOM   2087 1HZ  LYS A 125     -27.911   7.611 -17.199  1.00  1.710          H  
ATOM   2088 2HZ  LYS A 125     -27.282   6.914 -15.838  1.00  1.710          H  
ATOM   2089 3HZ  LYS A 125     -27.746   8.500 -15.814  1.00  1.710          H  
ATOM   2090  N   SER A 126     -19.754   8.684 -13.423  1.00  1.020          N  
ATOM   2091  CA  SER A 126     -18.863   9.108 -12.357  1.00  1.050          C  
ATOM   2092  C   SER A 126     -17.605   9.724 -12.937  1.00  1.080          C  
ATOM   2093  O   SER A 126     -17.203  10.813 -12.514  1.00  1.100          O  
ATOM   2094  CB  SER A 126     -18.470   7.942 -11.473  1.00  1.460          C  
ATOM   2095  OG  SER A 126     -17.606   8.372 -10.450  1.00  1.460          O  
ATOM   2096  H   SER A 126     -20.047   7.703 -13.458  1.00  1.220          H  
ATOM   2097  HA  SER A 126     -19.373   9.858 -11.754  1.00  1.260          H  
ATOM   2098 1HB  SER A 126     -19.362   7.485 -11.044  1.00  1.750          H  
ATOM   2099 2HB  SER A 126     -17.975   7.183 -12.076  1.00  1.750          H  
ATOM   2100  HG  SER A 126     -17.267   7.572 -10.026  1.00  1.750          H  
ATOM   2101  N   GLU A 127     -16.971   9.051 -13.915  1.00  1.100          N  
ATOM   2102  CA  GLU A 127     -15.760   9.621 -14.490  1.00  1.140          C  
ATOM   2103  C   GLU A 127     -16.033  10.978 -15.137  1.00  1.100          C  
ATOM   2104  O   GLU A 127     -15.201  11.884 -15.030  1.00  1.120          O  
ATOM   2105  CB  GLU A 127     -15.076   8.703 -15.501  1.00  1.580          C  
ATOM   2106  CG  GLU A 127     -13.725   9.297 -15.988  1.00  1.580          C  
ATOM   2107  CD  GLU A 127     -12.918   8.425 -16.899  1.00  1.580          C  
ATOM   2108  OE1 GLU A 127     -13.380   7.379 -17.288  1.00  1.580          O  
ATOM   2109  OE2 GLU A 127     -11.806   8.825 -17.197  1.00  1.580          O  
ATOM   2110  H   GLU A 127     -17.326   8.135 -14.222  1.00  1.320          H  
ATOM   2111  HA  GLU A 127     -15.052   9.775 -13.680  1.00  1.370          H  
ATOM   2112 1HB  GLU A 127     -14.894   7.727 -15.050  1.00  1.900          H  
ATOM   2113 2HB  GLU A 127     -15.732   8.555 -16.363  1.00  1.900          H  
ATOM   2114 1HG  GLU A 127     -13.929  10.221 -16.525  1.00  1.900          H  
ATOM   2115 2HG  GLU A 127     -13.127   9.553 -15.115  1.00  1.900          H  
ATOM   2116  N   GLU A 128     -17.174  11.123 -15.835  1.00  1.070          N  
ATOM   2117  CA  GLU A 128     -17.492  12.398 -16.478  1.00  1.040          C  
ATOM   2118  C   GLU A 128     -17.630  13.521 -15.444  1.00  0.980          C  
ATOM   2119  O   GLU A 128     -17.118  14.631 -15.657  1.00  0.980          O  
ATOM   2120  CB  GLU A 128     -18.780  12.280 -17.296  1.00  1.470          C  
ATOM   2121  CG  GLU A 128     -18.669  11.421 -18.554  1.00  1.470          C  
ATOM   2122  CD  GLU A 128     -19.987  11.262 -19.262  1.00  1.470          C  
ATOM   2123  OE1 GLU A 128     -20.977  11.708 -18.729  1.00  1.470          O  
ATOM   2124  OE2 GLU A 128     -20.007  10.699 -20.330  1.00  1.470          O  
ATOM   2125  H   GLU A 128     -17.803  10.317 -15.949  1.00  1.280          H  
ATOM   2126  HA  GLU A 128     -16.677  12.652 -17.152  1.00  1.250          H  
ATOM   2127 1HB  GLU A 128     -19.567  11.860 -16.670  1.00  1.760          H  
ATOM   2128 2HB  GLU A 128     -19.099  13.266 -17.603  1.00  1.760          H  
ATOM   2129 1HG  GLU A 128     -17.957  11.886 -19.234  1.00  1.760          H  
ATOM   2130 2HG  GLU A 128     -18.282  10.443 -18.285  1.00  1.760          H  
ATOM   2131  N   VAL A 129     -18.260  13.217 -14.299  1.00  0.950          N  
ATOM   2132  CA  VAL A 129     -18.398  14.187 -13.219  1.00  0.930          C  
ATOM   2133  C   VAL A 129     -17.029  14.558 -12.690  1.00  0.950          C  
ATOM   2134  O   VAL A 129     -16.752  15.742 -12.470  1.00  0.920          O  
ATOM   2135  CB  VAL A 129     -19.269  13.645 -12.066  1.00  1.310          C  
ATOM   2136  CG1 VAL A 129     -19.212  14.595 -10.854  1.00  1.310          C  
ATOM   2137  CG2 VAL A 129     -20.708  13.522 -12.535  1.00  1.310          C  
ATOM   2138  H   VAL A 129     -18.703  12.291 -14.223  1.00  1.140          H  
ATOM   2139  HA  VAL A 129     -18.869  15.082 -13.615  1.00  1.120          H  
ATOM   2140  HB  VAL A 129     -18.894  12.665 -11.763  1.00  1.570          H  
ATOM   2141 1HG1 VAL A 129     -19.837  14.187 -10.068  1.00  1.570          H  
ATOM   2142 2HG1 VAL A 129     -18.191  14.691 -10.485  1.00  1.570          H  
ATOM   2143 3HG1 VAL A 129     -19.583  15.580 -11.143  1.00  1.570          H  
ATOM   2144 1HG2 VAL A 129     -21.320  13.126 -11.728  1.00  1.570          H  
ATOM   2145 2HG2 VAL A 129     -21.072  14.495 -12.817  1.00  1.570          H  
ATOM   2146 3HG2 VAL A 129     -20.765  12.859 -13.383  1.00  1.570          H  
ATOM   2147  N   ILE A 130     -16.168  13.558 -12.498  1.00  1.020          N  
ATOM   2148  CA  ILE A 130     -14.819  13.788 -12.026  1.00  1.090          C  
ATOM   2149  C   ILE A 130     -14.045  14.676 -12.960  1.00  1.050          C  
ATOM   2150  O   ILE A 130     -13.395  15.617 -12.513  1.00  1.030          O  
ATOM   2151  CB  ILE A 130     -14.070  12.461 -11.815  1.00  1.500          C  
ATOM   2152  CG1 ILE A 130     -14.681  11.737 -10.599  1.00  1.500          C  
ATOM   2153  CG2 ILE A 130     -12.582  12.694 -11.718  1.00  1.500          C  
ATOM   2154  CD1 ILE A 130     -14.267  10.291 -10.433  1.00  1.500          C  
ATOM   2155  H   ILE A 130     -16.484  12.596 -12.672  1.00  1.220          H  
ATOM   2156  HA  ILE A 130     -14.882  14.288 -11.060  1.00  1.310          H  
ATOM   2157  HB  ILE A 130     -14.255  11.816 -12.663  1.00  1.800          H  
ATOM   2158 1HG1 ILE A 130     -14.399  12.279  -9.709  1.00  1.800          H  
ATOM   2159 2HG1 ILE A 130     -15.764  11.766 -10.685  1.00  1.800          H  
ATOM   2160 1HG2 ILE A 130     -12.059  11.754 -11.582  1.00  1.800          H  
ATOM   2161 2HG2 ILE A 130     -12.196  13.162 -12.616  1.00  1.800          H  
ATOM   2162 3HG2 ILE A 130     -12.412  13.344 -10.891  1.00  1.800          H  
ATOM   2163 1HD1 ILE A 130     -14.760   9.882  -9.551  1.00  1.800          H  
ATOM   2164 2HD1 ILE A 130     -14.575   9.715 -11.303  1.00  1.800          H  
ATOM   2165 3HD1 ILE A 130     -13.195  10.198 -10.309  1.00  1.800          H  
ATOM   2166  N   SER A 131     -14.097  14.411 -14.257  1.00  1.080          N  
ATOM   2167  CA  SER A 131     -13.354  15.245 -15.177  1.00  1.110          C  
ATOM   2168  C   SER A 131     -13.788  16.699 -15.054  1.00  1.010          C  
ATOM   2169  O   SER A 131     -12.946  17.598 -14.927  1.00  1.020          O  
ATOM   2170  CB  SER A 131     -13.563  14.758 -16.592  1.00  1.540          C  
ATOM   2171  OG  SER A 131     -12.869  15.558 -17.508  1.00  1.540          O  
ATOM   2172  H   SER A 131     -14.624  13.602 -14.596  1.00  1.300          H  
ATOM   2173  HA  SER A 131     -12.296  15.177 -14.929  1.00  1.330          H  
ATOM   2174 1HB  SER A 131     -13.225  13.725 -16.671  1.00  1.850          H  
ATOM   2175 2HB  SER A 131     -14.629  14.770 -16.824  1.00  1.850          H  
ATOM   2176  HG  SER A 131     -13.049  15.176 -18.369  1.00  1.850          H  
ATOM   2177  N   ARG A 132     -15.104  16.947 -15.059  1.00  0.950          N  
ATOM   2178  CA  ARG A 132     -15.585  18.319 -14.972  1.00  0.910          C  
ATOM   2179  C   ARG A 132     -15.206  18.982 -13.651  1.00  0.830          C  
ATOM   2180  O   ARG A 132     -14.796  20.152 -13.631  1.00  0.820          O  
ATOM   2181  CB  ARG A 132     -17.097  18.368 -15.124  1.00  1.290          C  
ATOM   2182  CG  ARG A 132     -17.606  18.043 -16.516  1.00  1.290          C  
ATOM   2183  CD  ARG A 132     -19.040  18.410 -16.699  1.00  1.290          C  
ATOM   2184  NE  ARG A 132     -19.935  17.696 -15.778  1.00  1.290          N  
ATOM   2185  CZ  ARG A 132     -20.471  16.470 -15.979  1.00  1.290          C  
ATOM   2186  NH1 ARG A 132     -20.198  15.772 -17.054  1.00  1.290          N  
ATOM   2187  NH2 ARG A 132     -21.288  15.965 -15.077  1.00  1.290          N  
ATOM   2188  H   ARG A 132     -15.765  16.166 -15.152  1.00  1.140          H  
ATOM   2189  HA  ARG A 132     -15.135  18.886 -15.785  1.00  1.090          H  
ATOM   2190 1HB  ARG A 132     -17.542  17.641 -14.439  1.00  1.550          H  
ATOM   2191 2HB  ARG A 132     -17.463  19.352 -14.845  1.00  1.550          H  
ATOM   2192 1HG  ARG A 132     -17.016  18.589 -17.249  1.00  1.550          H  
ATOM   2193 2HG  ARG A 132     -17.497  16.975 -16.692  1.00  1.550          H  
ATOM   2194 1HD  ARG A 132     -19.154  19.479 -16.516  1.00  1.550          H  
ATOM   2195 2HD  ARG A 132     -19.345  18.193 -17.719  1.00  1.550          H  
ATOM   2196  HE  ARG A 132     -20.194  18.178 -14.927  1.00  1.550          H  
ATOM   2197 1HH1 ARG A 132     -19.572  16.133 -17.757  1.00  1.550          H  
ATOM   2198 2HH1 ARG A 132     -20.612  14.852 -17.166  1.00  1.550          H  
ATOM   2199 1HH2 ARG A 132     -21.510  16.495 -14.244  1.00  1.550          H  
ATOM   2200 2HH2 ARG A 132     -21.695  15.049 -15.219  1.00  1.550          H  
ATOM   2201  N   SER A 133     -15.351  18.238 -12.550  1.00  0.820          N  
ATOM   2202  CA  SER A 133     -15.065  18.733 -11.218  1.00  0.800          C  
ATOM   2203  C   SER A 133     -13.604  19.080 -11.028  1.00  0.820          C  
ATOM   2204  O   SER A 133     -13.278  20.162 -10.529  1.00  0.850          O  
ATOM   2205  CB  SER A 133     -15.468  17.696 -10.192  1.00  1.130          C  
ATOM   2206  OG  SER A 133     -15.195  18.136  -8.893  1.00  1.130          O  
ATOM   2207  H   SER A 133     -15.715  17.285 -12.631  1.00  0.980          H  
ATOM   2208  HA  SER A 133     -15.655  19.634 -11.056  1.00  0.960          H  
ATOM   2209 1HB  SER A 133     -16.531  17.475 -10.295  1.00  1.350          H  
ATOM   2210 2HB  SER A 133     -14.925  16.770 -10.388  1.00  1.350          H  
ATOM   2211  HG  SER A 133     -15.446  17.409  -8.324  1.00  1.350          H  
ATOM   2212  N   LEU A 134     -12.706  18.177 -11.422  1.00  0.860          N  
ATOM   2213  CA  LEU A 134     -11.296  18.432 -11.224  1.00  0.980          C  
ATOM   2214  C   LEU A 134     -10.818  19.581 -12.070  1.00  0.980          C  
ATOM   2215  O   LEU A 134     -10.014  20.399 -11.604  1.00  1.010          O  
ATOM   2216  CB  LEU A 134     -10.482  17.203 -11.578  1.00  1.320          C  
ATOM   2217  CG  LEU A 134     -10.666  15.991 -10.699  1.00  1.320          C  
ATOM   2218  CD1 LEU A 134      -9.861  14.901 -11.300  1.00  1.320          C  
ATOM   2219  CD2 LEU A 134     -10.250  16.270  -9.299  1.00  1.320          C  
ATOM   2220  H   LEU A 134     -13.017  17.298 -11.844  1.00  1.030          H  
ATOM   2221  HA  LEU A 134     -11.138  18.712 -10.190  1.00  1.180          H  
ATOM   2222 1HB  LEU A 134     -10.758  16.907 -12.595  1.00  1.590          H  
ATOM   2223 2HB  LEU A 134      -9.430  17.469 -11.572  1.00  1.590          H  
ATOM   2224  HG  LEU A 134     -11.707  15.695 -10.697  1.00  1.590          H  
ATOM   2225 1HD1 LEU A 134      -9.947  14.000 -10.736  1.00  1.590          H  
ATOM   2226 2HD1 LEU A 134     -10.194  14.716 -12.319  1.00  1.590          H  
ATOM   2227 3HD1 LEU A 134      -8.837  15.218 -11.303  1.00  1.590          H  
ATOM   2228 1HD2 LEU A 134     -10.389  15.409  -8.715  1.00  1.590          H  
ATOM   2229 2HD2 LEU A 134      -9.208  16.545  -9.300  1.00  1.590          H  
ATOM   2230 3HD2 LEU A 134     -10.842  17.058  -8.865  1.00  1.590          H  
ATOM   2231  N   ARG A 135     -11.305  19.669 -13.310  1.00  0.970          N  
ATOM   2232  CA  ARG A 135     -10.900  20.766 -14.149  1.00  1.010          C  
ATOM   2233  C   ARG A 135     -11.351  22.073 -13.527  1.00  0.920          C  
ATOM   2234  O   ARG A 135     -10.574  23.033 -13.505  1.00  0.970          O  
ATOM   2235  CB  ARG A 135     -11.466  20.605 -15.546  1.00  1.400          C  
ATOM   2236  CG  ARG A 135     -10.820  19.491 -16.358  1.00  1.400          C  
ATOM   2237  CD  ARG A 135     -11.498  19.293 -17.654  1.00  1.400          C  
ATOM   2238  NE  ARG A 135     -10.877  18.228 -18.429  1.00  1.400          N  
ATOM   2239  CZ  ARG A 135     -11.323  17.767 -19.617  1.00  1.400          C  
ATOM   2240  NH1 ARG A 135     -12.399  18.288 -20.176  1.00  1.400          N  
ATOM   2241  NH2 ARG A 135     -10.673  16.786 -20.225  1.00  1.400          N  
ATOM   2242  H   ARG A 135     -11.935  18.952 -13.686  1.00  1.160          H  
ATOM   2243  HA  ARG A 135      -9.813  20.769 -14.216  1.00  1.210          H  
ATOM   2244 1HB  ARG A 135     -12.534  20.381 -15.475  1.00  1.680          H  
ATOM   2245 2HB  ARG A 135     -11.358  21.537 -16.098  1.00  1.680          H  
ATOM   2246 1HG  ARG A 135      -9.783  19.751 -16.557  1.00  1.680          H  
ATOM   2247 2HG  ARG A 135     -10.850  18.558 -15.802  1.00  1.680          H  
ATOM   2248 1HD  ARG A 135     -12.538  19.017 -17.463  1.00  1.680          H  
ATOM   2249 2HD  ARG A 135     -11.457  20.214 -18.232  1.00  1.680          H  
ATOM   2250  HE  ARG A 135     -10.048  17.795 -18.041  1.00  1.680          H  
ATOM   2251 1HH1 ARG A 135     -12.897  19.035 -19.716  1.00  1.680          H  
ATOM   2252 2HH1 ARG A 135     -12.728  17.940 -21.065  1.00  1.680          H  
ATOM   2253 1HH2 ARG A 135      -9.849  16.386 -19.798  1.00  1.680          H  
ATOM   2254 2HH2 ARG A 135     -10.998  16.436 -21.114  1.00  1.680          H  
ATOM   2255  N   ALA A 136     -12.593  22.115 -12.999  1.00  0.800          N  
ATOM   2256  CA  ALA A 136     -13.103  23.321 -12.368  1.00  0.730          C  
ATOM   2257  C   ALA A 136     -12.288  23.714 -11.152  1.00  0.750          C  
ATOM   2258  O   ALA A 136     -11.975  24.891 -10.978  1.00  0.780          O  
ATOM   2259  CB  ALA A 136     -14.554  23.117 -11.944  1.00  1.050          C  
ATOM   2260  H   ALA A 136     -13.221  21.307 -13.083  1.00  0.960          H  
ATOM   2261  HA  ALA A 136     -13.039  24.124 -13.091  1.00  0.880          H  
ATOM   2262 1HB  ALA A 136     -14.944  24.023 -11.492  1.00  1.260          H  
ATOM   2263 2HB  ALA A 136     -15.151  22.857 -12.815  1.00  1.260          H  
ATOM   2264 3HB  ALA A 136     -14.604  22.306 -11.220  1.00  1.260          H  
ATOM   2265  N   ARG A 137     -11.893  22.739 -10.328  1.00  0.780          N  
ATOM   2266  CA  ARG A 137     -11.134  23.053  -9.123  1.00  0.850          C  
ATOM   2267  C   ARG A 137      -9.759  23.624  -9.441  1.00  0.930          C  
ATOM   2268  O   ARG A 137      -9.338  24.632  -8.856  1.00  0.980          O  
ATOM   2269  CB  ARG A 137     -10.952  21.801  -8.276  1.00  1.160          C  
ATOM   2270  CG  ARG A 137     -12.220  21.282  -7.619  1.00  1.160          C  
ATOM   2271  CD  ARG A 137     -11.995  20.014  -6.885  1.00  1.160          C  
ATOM   2272  NE  ARG A 137     -13.250  19.461  -6.379  1.00  1.160          N  
ATOM   2273  CZ  ARG A 137     -13.358  18.444  -5.497  1.00  1.160          C  
ATOM   2274  NH1 ARG A 137     -12.270  17.890  -4.998  1.00  1.160          N  
ATOM   2275  NH2 ARG A 137     -14.568  18.031  -5.137  1.00  1.160          N  
ATOM   2276  H   ARG A 137     -12.202  21.776 -10.506  1.00  0.940          H  
ATOM   2277  HA  ARG A 137     -11.696  23.790  -8.550  1.00  1.020          H  
ATOM   2278 1HB  ARG A 137     -10.552  20.999  -8.900  1.00  1.390          H  
ATOM   2279 2HB  ARG A 137     -10.224  22.000  -7.491  1.00  1.390          H  
ATOM   2280 1HG  ARG A 137     -12.550  22.016  -6.895  1.00  1.390          H  
ATOM   2281 2HG  ARG A 137     -13.002  21.136  -8.346  1.00  1.390          H  
ATOM   2282 1HD  ARG A 137     -11.541  19.282  -7.554  1.00  1.390          H  
ATOM   2283 2HD  ARG A 137     -11.335  20.205  -6.040  1.00  1.390          H  
ATOM   2284  HE  ARG A 137     -14.110  19.862  -6.739  1.00  1.390          H  
ATOM   2285 1HH1 ARG A 137     -11.372  18.236  -5.288  1.00  1.390          H  
ATOM   2286 2HH1 ARG A 137     -12.318  17.136  -4.281  1.00  1.390          H  
ATOM   2287 1HH2 ARG A 137     -15.380  18.486  -5.522  1.00  1.390          H  
ATOM   2288 2HH2 ARG A 137     -14.697  17.270  -4.474  1.00  1.390          H  
ATOM   2289  N   LYS A 138      -9.046  22.971 -10.359  1.00  0.990          N  
ATOM   2290  CA  LYS A 138      -7.712  23.416 -10.705  1.00  1.140          C  
ATOM   2291  C   LYS A 138      -7.739  24.738 -11.450  1.00  1.160          C  
ATOM   2292  O   LYS A 138      -6.876  25.598 -11.229  1.00  1.250          O  
ATOM   2293  CB  LYS A 138      -6.977  22.326 -11.479  1.00  1.540          C  
ATOM   2294  CG  LYS A 138      -6.600  21.133 -10.588  1.00  1.540          C  
ATOM   2295  CD  LYS A 138      -5.667  20.133 -11.278  1.00  1.540          C  
ATOM   2296  CE  LYS A 138      -6.413  19.189 -12.211  1.00  1.540          C  
ATOM   2297  NZ  LYS A 138      -5.508  18.109 -12.735  1.00  1.540          N  
ATOM   2298  H   LYS A 138      -9.444  22.142 -10.816  1.00  1.190          H  
ATOM   2299  HA  LYS A 138      -7.164  23.582  -9.778  1.00  1.370          H  
ATOM   2300 1HB  LYS A 138      -7.624  21.966 -12.284  1.00  1.840          H  
ATOM   2301 2HB  LYS A 138      -6.076  22.735 -11.930  1.00  1.840          H  
ATOM   2302 1HG  LYS A 138      -6.116  21.502  -9.683  1.00  1.840          H  
ATOM   2303 2HG  LYS A 138      -7.518  20.618 -10.296  1.00  1.840          H  
ATOM   2304 1HD  LYS A 138      -4.924  20.679 -11.858  1.00  1.840          H  
ATOM   2305 2HD  LYS A 138      -5.143  19.544 -10.526  1.00  1.840          H  
ATOM   2306 1HE  LYS A 138      -7.240  18.729 -11.668  1.00  1.840          H  
ATOM   2307 2HE  LYS A 138      -6.816  19.753 -13.053  1.00  1.840          H  
ATOM   2308 1HZ  LYS A 138      -6.028  17.498 -13.347  1.00  1.840          H  
ATOM   2309 2HZ  LYS A 138      -4.743  18.524 -13.249  1.00  1.840          H  
ATOM   2310 3HZ  LYS A 138      -5.135  17.567 -11.956  1.00  1.840          H  
ATOM   2311  N   SER A 139      -8.719  24.905 -12.341  1.00  1.100          N  
ATOM   2312  CA  SER A 139      -8.860  26.115 -13.118  1.00  1.170          C  
ATOM   2313  C   SER A 139      -9.255  27.272 -12.213  1.00  1.120          C  
ATOM   2314  O   SER A 139      -8.695  28.364 -12.293  1.00  1.220          O  
ATOM   2315  CB  SER A 139      -9.904  25.898 -14.184  1.00  1.610          C  
ATOM   2316  OG  SER A 139      -9.493  24.937 -15.113  1.00  1.610          O  
ATOM   2317  H   SER A 139      -9.395  24.161 -12.519  1.00  1.320          H  
ATOM   2318  HA  SER A 139      -7.906  26.341 -13.591  1.00  1.400          H  
ATOM   2319 1HB  SER A 139     -10.795  25.550 -13.708  1.00  1.930          H  
ATOM   2320 2HB  SER A 139     -10.131  26.831 -14.680  1.00  1.930          H  
ATOM   2321  HG  SER A 139      -9.664  24.076 -14.674  1.00  1.930          H  
ATOM   2322  N   ARG A 140     -10.172  27.036 -11.269  1.00  1.010          N  
ATOM   2323  CA  ARG A 140     -10.585  28.099 -10.375  1.00  1.030          C  
ATOM   2324  C   ARG A 140      -9.416  28.663  -9.586  1.00  1.150          C  
ATOM   2325  O   ARG A 140      -9.415  29.854  -9.256  1.00  1.240          O  
ATOM   2326  CB  ARG A 140     -11.657  27.614  -9.411  1.00  1.430          C  
ATOM   2327  CG  ARG A 140     -12.162  28.667  -8.432  1.00  1.430          C  
ATOM   2328  CD  ARG A 140     -11.459  28.639  -7.090  1.00  1.430          C  
ATOM   2329  NE  ARG A 140     -11.916  29.700  -6.224  1.00  1.430          N  
ATOM   2330  CZ  ARG A 140     -11.460  30.977  -6.269  1.00  1.430          C  
ATOM   2331  NH1 ARG A 140     -10.547  31.342  -7.164  1.00  1.430          N  
ATOM   2332  NH2 ARG A 140     -11.932  31.871  -5.408  1.00  1.430          N  
ATOM   2333  H   ARG A 140     -10.644  26.133 -11.201  1.00  1.210          H  
ATOM   2334  HA  ARG A 140     -11.010  28.899 -10.978  1.00  1.240          H  
ATOM   2335 1HB  ARG A 140     -12.506  27.243  -9.963  1.00  1.720          H  
ATOM   2336 2HB  ARG A 140     -11.263  26.777  -8.831  1.00  1.720          H  
ATOM   2337 1HG  ARG A 140     -12.058  29.656  -8.877  1.00  1.720          H  
ATOM   2338 2HG  ARG A 140     -13.191  28.475  -8.260  1.00  1.720          H  
ATOM   2339 1HD  ARG A 140     -11.711  27.694  -6.611  1.00  1.720          H  
ATOM   2340 2HD  ARG A 140     -10.392  28.703  -7.154  1.00  1.720          H  
ATOM   2341  HE  ARG A 140     -12.606  29.468  -5.520  1.00  1.720          H  
ATOM   2342 1HH1 ARG A 140     -10.168  30.665  -7.854  1.00  1.720          H  
ATOM   2343 2HH1 ARG A 140     -10.216  32.293  -7.190  1.00  1.720          H  
ATOM   2344 1HH2 ARG A 140     -12.624  31.598  -4.723  1.00  1.720          H  
ATOM   2345 2HH2 ARG A 140     -11.598  32.822  -5.434  1.00  1.720          H  
ATOM   2346  N   GLN A 141      -8.454  27.815  -9.217  1.00  1.230          N  
ATOM   2347  CA  GLN A 141      -7.320  28.303  -8.457  1.00  1.400          C  
ATOM   2348  C   GLN A 141      -6.196  28.870  -9.341  1.00  1.490          C  
ATOM   2349  O   GLN A 141      -5.561  29.857  -8.962  1.00  1.710          O  
ATOM   2350  CB  GLN A 141      -6.803  27.196  -7.531  1.00  1.890          C  
ATOM   2351  CG  GLN A 141      -7.798  26.851  -6.413  1.00  1.890          C  
ATOM   2352  CD  GLN A 141      -7.329  25.756  -5.442  1.00  1.890          C  
ATOM   2353  OE1 GLN A 141      -6.835  24.677  -5.826  1.00  1.890          O  
ATOM   2354  NE2 GLN A 141      -7.476  26.058  -4.147  1.00  1.890          N  
ATOM   2355  H   GLN A 141      -8.542  26.817  -9.442  1.00  1.480          H  
ATOM   2356  HA  GLN A 141      -7.669  29.114  -7.823  1.00  1.680          H  
ATOM   2357 1HB  GLN A 141      -6.628  26.290  -8.119  1.00  2.270          H  
ATOM   2358 2HB  GLN A 141      -5.858  27.495  -7.086  1.00  2.270          H  
ATOM   2359 1HG  GLN A 141      -7.997  27.753  -5.839  1.00  2.270          H  
ATOM   2360 2HG  GLN A 141      -8.720  26.503  -6.882  1.00  2.270          H  
ATOM   2361 1HE2 GLN A 141      -7.189  25.413  -3.437  1.00  2.270          H  
ATOM   2362 2HE2 GLN A 141      -7.872  26.938  -3.878  1.00  2.270          H  
ATOM   2363  N   GLY A 142      -5.947  28.262 -10.510  1.00  1.400          N  
ATOM   2364  CA  GLY A 142      -4.870  28.707 -11.389  1.00  1.600          C  
ATOM   2365  C   GLY A 142      -5.201  29.913 -12.285  1.00  1.810          C  
ATOM   2366  O   GLY A 142      -4.328  30.735 -12.577  1.00  2.180          O  
ATOM   2367  H   GLY A 142      -6.476  27.430 -10.781  1.00  1.680          H  
ATOM   2368 1HA  GLY A 142      -3.999  28.945 -10.780  1.00  1.920          H  
ATOM   2369 2HA  GLY A 142      -4.581  27.869 -12.022  1.00  1.920          H  
ATOM   2370  N   GLN A 143      -6.455  30.061 -12.713  1.00  1.890          N  
ATOM   2371  CA  GLN A 143      -6.811  31.118 -13.659  1.00  2.230          C  
ATOM   2372  C   GLN A 143      -7.107  32.442 -12.963  1.00  1.950          C  
ATOM   2373  O   GLN A 143      -8.244  32.917 -12.949  1.00  2.060          O  
ATOM   2374  CB  GLN A 143      -8.034  30.705 -14.477  1.00  2.990          C  
ATOM   2375  CG  GLN A 143      -7.860  29.491 -15.349  1.00  2.990          C  
ATOM   2376  CD  GLN A 143      -9.155  29.134 -16.073  1.00  2.990          C  
ATOM   2377  OE1 GLN A 143     -10.245  29.596 -15.710  1.00  2.990          O  
ATOM   2378  NE2 GLN A 143      -9.042  28.303 -17.100  1.00  2.990          N  
ATOM   2379  H   GLN A 143      -7.177  29.397 -12.430  1.00  2.270          H  
ATOM   2380  HA  GLN A 143      -5.970  31.275 -14.334  1.00  2.680          H  
ATOM   2381 1HB  GLN A 143      -8.885  30.542 -13.812  1.00  3.580          H  
ATOM   2382 2HB  GLN A 143      -8.280  31.505 -15.138  1.00  3.580          H  
ATOM   2383 1HG  GLN A 143      -7.092  29.697 -16.092  1.00  3.580          H  
ATOM   2384 2HG  GLN A 143      -7.565  28.648 -14.728  1.00  3.580          H  
ATOM   2385 1HE2 GLN A 143      -9.857  28.028 -17.615  1.00  3.580          H  
ATOM   2386 2HE2 GLN A 143      -8.146  27.947 -17.364  1.00  3.580          H  
ATOM   2387  N   ASP A 144      -6.064  33.056 -12.421  1.00  1.920          N  
ATOM   2388  CA  ASP A 144      -6.195  34.275 -11.622  1.00  1.870          C  
ATOM   2389  C   ASP A 144      -6.790  35.448 -12.392  1.00  1.940          C  
ATOM   2390  O   ASP A 144      -7.576  36.234 -11.859  1.00  2.170          O  
ATOM   2391  CB  ASP A 144      -4.810  34.681 -11.118  1.00  2.640          C  
ATOM   2392  CG  ASP A 144      -3.788  34.906 -12.283  1.00  2.640          C  
ATOM   2393  OD1 ASP A 144      -4.097  34.543 -13.423  1.00  2.640          O  
ATOM   2394  OD2 ASP A 144      -2.734  35.438 -12.025  1.00  2.640          O  
ATOM   2395  H   ASP A 144      -5.155  32.591 -12.532  1.00  2.300          H  
ATOM   2396  HA  ASP A 144      -6.840  34.056 -10.771  1.00  2.240          H  
ATOM   2397 1HB  ASP A 144      -4.889  35.599 -10.536  1.00  3.170          H  
ATOM   2398 2HB  ASP A 144      -4.425  33.900 -10.459  1.00  3.170          H  
ATOM   2399  N   GLY A 145      -6.481  35.498 -13.673  1.00  2.100          N  
ATOM   2400  CA  GLY A 145      -6.927  36.549 -14.570  1.00  2.430          C  
ATOM   2401  C   GLY A 145      -8.253  36.289 -15.287  1.00  2.190          C  
ATOM   2402  O   GLY A 145      -8.630  37.070 -16.163  1.00  2.680          O  
ATOM   2403  H   GLY A 145      -5.777  34.821 -13.977  1.00  2.520          H  
ATOM   2404 1HA  GLY A 145      -7.002  37.477 -14.005  1.00  2.920          H  
ATOM   2405 2HA  GLY A 145      -6.150  36.710 -15.315  1.00  2.920          H  
ATOM   2406  N   THR A 146      -8.956  35.199 -14.967  1.00  1.990          N  
ATOM   2407  CA  THR A 146     -10.198  34.905 -15.683  1.00  2.270          C  
ATOM   2408  C   THR A 146     -11.424  35.175 -14.818  1.00  2.080          C  
ATOM   2409  O   THR A 146     -11.812  34.348 -13.998  1.00  2.170          O  
ATOM   2410  CB  THR A 146     -10.178  33.429 -16.167  1.00  3.070          C  
ATOM   2411  OG1 THR A 146      -9.066  33.249 -17.056  1.00  3.070          O  
ATOM   2412  CG2 THR A 146     -11.451  33.003 -16.890  1.00  3.070          C  
ATOM   2413  H   THR A 146      -8.639  34.580 -14.211  1.00  2.390          H  
ATOM   2414  HA  THR A 146     -10.256  35.548 -16.560  1.00  2.720          H  
ATOM   2415  HB  THR A 146     -10.058  32.790 -15.303  1.00  3.680          H  
ATOM   2416  HG1 THR A 146      -8.248  33.354 -16.574  1.00  3.680          H  
ATOM   2417 1HG2 THR A 146     -11.354  31.959 -17.187  1.00  3.680          H  
ATOM   2418 2HG2 THR A 146     -12.305  33.100 -16.230  1.00  3.680          H  
ATOM   2419 3HG2 THR A 146     -11.591  33.618 -17.773  1.00  3.680          H  
ATOM   2420  N   GLU A 147     -12.099  36.310 -15.053  1.00  2.020          N  
ATOM   2421  CA  GLU A 147     -13.258  36.682 -14.233  1.00  2.160          C  
ATOM   2422  C   GLU A 147     -14.392  35.634 -14.241  1.00  2.010          C  
ATOM   2423  O   GLU A 147     -14.959  35.352 -13.179  1.00  2.020          O  
ATOM   2424  CB  GLU A 147     -13.776  38.083 -14.599  1.00  2.970          C  
ATOM   2425  CG  GLU A 147     -14.963  38.544 -13.774  1.00  2.970          C  
ATOM   2426  CD  GLU A 147     -15.386  39.934 -14.114  1.00  2.970          C  
ATOM   2427  OE1 GLU A 147     -14.780  40.518 -14.977  1.00  2.970          O  
ATOM   2428  OE2 GLU A 147     -16.315  40.418 -13.514  1.00  2.970          O  
ATOM   2429  H   GLU A 147     -11.758  36.947 -15.764  1.00  2.420          H  
ATOM   2430  HA  GLU A 147     -12.911  36.756 -13.202  1.00  2.590          H  
ATOM   2431 1HB  GLU A 147     -12.976  38.802 -14.421  1.00  3.560          H  
ATOM   2432 2HB  GLU A 147     -14.038  38.171 -15.631  1.00  3.560          H  
ATOM   2433 1HG  GLU A 147     -15.804  37.877 -13.955  1.00  3.560          H  
ATOM   2434 2HG  GLU A 147     -14.708  38.487 -12.717  1.00  3.560          H  
ATOM   2435  N   PRO A 148     -14.732  34.998 -15.391  1.00  2.110          N  
ATOM   2436  CA  PRO A 148     -15.738  33.958 -15.513  1.00  2.070          C  
ATOM   2437  C   PRO A 148     -15.499  32.741 -14.622  1.00  1.640          C  
ATOM   2438  O   PRO A 148     -16.409  31.923 -14.466  1.00  1.780          O  
ATOM   2439  CB  PRO A 148     -15.669  33.577 -16.997  1.00  3.100          C  
ATOM   2440  CG  PRO A 148     -15.171  34.811 -17.690  1.00  3.100          C  
ATOM   2441  CD  PRO A 148     -14.211  35.442 -16.736  1.00  3.100          C  
ATOM   2442  HA  PRO A 148     -16.720  34.401 -15.282  1.00  2.480          H  
ATOM   2443 1HB  PRO A 148     -14.996  32.714 -17.129  1.00  3.730          H  
ATOM   2444 2HB  PRO A 148     -16.662  33.263 -17.352  1.00  3.730          H  
ATOM   2445 1HG  PRO A 148     -14.700  34.536 -18.648  1.00  3.730          H  
ATOM   2446 2HG  PRO A 148     -16.015  35.473 -17.933  1.00  3.730          H  
ATOM   2447 1HD  PRO A 148     -13.240  35.067 -16.960  1.00  3.730          H  
ATOM   2448 2HD  PRO A 148     -14.282  36.502 -16.876  1.00  3.730          H  
ATOM   2449  N   SER A 149     -14.279  32.579 -14.074  1.00  1.490          N  
ATOM   2450  CA  SER A 149     -13.929  31.445 -13.229  1.00  1.640          C  
ATOM   2451  C   SER A 149     -14.782  31.361 -11.959  1.00  1.530          C  
ATOM   2452  O   SER A 149     -14.800  30.318 -11.294  1.00  1.390          O  
ATOM   2453  CB  SER A 149     -12.461  31.521 -12.864  1.00  2.240          C  
ATOM   2454  OG  SER A 149     -12.206  32.601 -12.013  1.00  2.240          O  
ATOM   2455  H   SER A 149     -13.547  33.290 -14.156  1.00  1.790          H  
ATOM   2456  HA  SER A 149     -14.085  30.537 -13.811  1.00  1.970          H  
ATOM   2457 1HB  SER A 149     -12.143  30.595 -12.393  1.00  2.680          H  
ATOM   2458 2HB  SER A 149     -11.876  31.637 -13.779  1.00  2.680          H  
ATOM   2459  HG  SER A 149     -11.294  32.878 -12.206  1.00  2.680          H  
ATOM   2460  N   SER A 150     -15.578  32.405 -11.658  1.00  1.700          N  
ATOM   2461  CA  SER A 150     -16.467  32.366 -10.496  1.00  1.740          C  
ATOM   2462  C   SER A 150     -17.485  31.228 -10.659  1.00  1.640          C  
ATOM   2463  O   SER A 150     -18.019  30.698  -9.672  1.00  1.600          O  
ATOM   2464  CB  SER A 150     -17.209  33.681 -10.353  1.00  2.420          C  
ATOM   2465  OG  SER A 150     -18.147  33.848 -11.384  1.00  2.420          O  
ATOM   2466  H   SER A 150     -15.521  33.258 -12.227  1.00  2.040          H  
ATOM   2467  HA  SER A 150     -15.870  32.190  -9.602  1.00  2.090          H  
ATOM   2468 1HB  SER A 150     -17.711  33.717  -9.389  1.00  2.900          H  
ATOM   2469 2HB  SER A 150     -16.490  34.500 -10.383  1.00  2.900          H  
ATOM   2470  HG  SER A 150     -18.531  34.720 -11.253  1.00  2.900          H  
ATOM   2471  N   ALA A 151     -17.722  30.830 -11.917  1.00  1.680          N  
ATOM   2472  CA  ALA A 151     -18.600  29.731 -12.280  1.00  1.720          C  
ATOM   2473  C   ALA A 151     -18.075  28.405 -11.750  1.00  1.450          C  
ATOM   2474  O   ALA A 151     -18.846  27.494 -11.422  1.00  1.530          O  
ATOM   2475  CB  ALA A 151     -18.729  29.649 -13.787  1.00  2.390          C  
ATOM   2476  H   ALA A 151     -17.247  31.328 -12.680  1.00  2.020          H  
ATOM   2477  HA  ALA A 151     -19.577  29.917 -11.836  1.00  2.060          H  
ATOM   2478 1HB  ALA A 151     -19.402  28.838 -14.054  1.00  2.870          H  
ATOM   2479 2HB  ALA A 151     -19.119  30.591 -14.168  1.00  2.870          H  
ATOM   2480 3HB  ALA A 151     -17.744  29.465 -14.221  1.00  2.870          H  
ATOM   2481  N   LEU A 152     -16.749  28.290 -11.696  1.00  1.240          N  
ATOM   2482  CA  LEU A 152     -16.075  27.074 -11.327  1.00  1.120          C  
ATOM   2483  C   LEU A 152     -16.023  27.015  -9.821  1.00  1.070          C  
ATOM   2484  O   LEU A 152     -16.103  25.935  -9.232  1.00  1.280          O  
ATOM   2485  CB  LEU A 152     -14.681  27.120 -11.919  1.00  1.620          C  
ATOM   2486  CG  LEU A 152     -14.610  27.268 -13.456  1.00  1.620          C  
ATOM   2487  CD1 LEU A 152     -13.169  27.384 -13.816  1.00  1.620          C  
ATOM   2488  CD2 LEU A 152     -15.303  26.105 -14.174  1.00  1.620          C  
ATOM   2489  H   LEU A 152     -16.155  29.087 -11.915  1.00  1.490          H  
ATOM   2490  HA  LEU A 152     -16.633  26.217 -11.690  1.00  1.340          H  
ATOM   2491 1HB  LEU A 152     -14.161  27.965 -11.491  1.00  1.940          H  
ATOM   2492 2HB  LEU A 152     -14.146  26.225 -11.637  1.00  1.940          H  
ATOM   2493  HG  LEU A 152     -15.101  28.192 -13.755  1.00  1.940          H  
ATOM   2494 1HD1 LEU A 152     -13.057  27.518 -14.892  1.00  1.940          H  
ATOM   2495 2HD1 LEU A 152     -12.722  28.234 -13.301  1.00  1.940          H  
ATOM   2496 3HD1 LEU A 152     -12.691  26.487 -13.507  1.00  1.940          H  
ATOM   2497 1HD2 LEU A 152     -15.223  26.252 -15.251  1.00  1.940          H  
ATOM   2498 2HD2 LEU A 152     -14.842  25.177 -13.916  1.00  1.940          H  
ATOM   2499 3HD2 LEU A 152     -16.354  26.069 -13.902  1.00  1.940          H  
ATOM   2500  N   SER A 153     -15.922  28.198  -9.201  1.00  1.200          N  
ATOM   2501  CA  SER A 153     -15.929  28.313  -7.747  1.00  1.240          C  
ATOM   2502  C   SER A 153     -17.261  27.770  -7.273  1.00  1.170          C  
ATOM   2503  O   SER A 153     -17.321  26.932  -6.363  1.00  1.490          O  
ATOM   2504  CB  SER A 153     -15.763  29.756  -7.307  1.00  1.720          C  
ATOM   2505  OG  SER A 153     -15.769  29.858  -5.913  1.00  1.720          O  
ATOM   2506  H   SER A 153     -15.791  29.027  -9.786  1.00  1.440          H  
ATOM   2507  HA  SER A 153     -15.135  27.701  -7.323  1.00  1.490          H  
ATOM   2508 1HB  SER A 153     -14.837  30.163  -7.708  1.00  2.060          H  
ATOM   2509 2HB  SER A 153     -16.571  30.349  -7.707  1.00  2.060          H  
ATOM   2510  HG  SER A 153     -15.705  30.794  -5.716  1.00  2.060          H  
ATOM   2511  N   GLY A 154     -18.334  28.207  -7.942  1.00  1.360          N  
ATOM   2512  CA  GLY A 154     -19.675  27.741  -7.658  1.00  1.770          C  
ATOM   2513  C   GLY A 154     -19.767  26.223  -7.801  1.00  1.660          C  
ATOM   2514  O   GLY A 154     -20.189  25.536  -6.865  1.00  1.570          O  
ATOM   2515  H   GLY A 154     -18.208  28.936  -8.654  1.00  1.630          H  
ATOM   2516 1HA  GLY A 154     -19.960  28.040  -6.651  1.00  2.120          H  
ATOM   2517 2HA  GLY A 154     -20.369  28.216  -8.352  1.00  2.120          H  
ATOM   2518  N   ALA A 155     -19.360  25.694  -8.968  1.00  1.850          N  
ATOM   2519  CA  ALA A 155     -19.449  24.258  -9.222  1.00  1.840          C  
ATOM   2520  C   ALA A 155     -18.688  23.423  -8.194  1.00  1.420          C  
ATOM   2521  O   ALA A 155     -19.171  22.370  -7.768  1.00  1.470          O  
ATOM   2522  CB  ALA A 155     -18.892  23.957 -10.606  1.00  2.580          C  
ATOM   2523  H   ALA A 155     -19.031  26.316  -9.715  1.00  2.220          H  
ATOM   2524  HA  ALA A 155     -20.499  23.975  -9.178  1.00  2.210          H  
ATOM   2525 1HB  ALA A 155     -18.985  22.894 -10.812  1.00  3.100          H  
ATOM   2526 2HB  ALA A 155     -19.446  24.528 -11.350  1.00  3.100          H  
ATOM   2527 3HB  ALA A 155     -17.842  24.244 -10.638  1.00  3.100          H  
ATOM   2528  N   SER A 156     -17.510  23.892  -7.789  1.00  1.320          N  
ATOM   2529  CA  SER A 156     -16.708  23.218  -6.785  1.00  1.400          C  
ATOM   2530  C   SER A 156     -17.366  23.270  -5.408  1.00  1.480          C  
ATOM   2531  O   SER A 156     -17.492  22.251  -4.720  1.00  1.780          O  
ATOM   2532  CB  SER A 156     -15.337  23.858  -6.716  1.00  1.930          C  
ATOM   2533  OG  SER A 156     -14.536  23.239  -5.745  1.00  1.930          O  
ATOM   2534  H   SER A 156     -17.132  24.737  -8.223  1.00  1.580          H  
ATOM   2535  HA  SER A 156     -16.598  22.174  -7.077  1.00  1.680          H  
ATOM   2536 1HB  SER A 156     -14.853  23.788  -7.693  1.00  2.310          H  
ATOM   2537 2HB  SER A 156     -15.447  24.919  -6.484  1.00  2.310          H  
ATOM   2538  HG  SER A 156     -13.715  23.733  -5.735  1.00  2.310          H  
ATOM   2539  N   SER A 157     -17.819  24.462  -5.015  1.00  1.530          N  
ATOM   2540  CA  SER A 157     -18.396  24.717  -3.703  1.00  2.000          C  
ATOM   2541  C   SER A 157     -19.623  23.871  -3.403  1.00  2.520          C  
ATOM   2542  O   SER A 157     -19.807  23.419  -2.271  1.00  2.990          O  
ATOM   2543  CB  SER A 157     -18.780  26.184  -3.595  1.00  2.610          C  
ATOM   2544  OG  SER A 157     -17.647  27.013  -3.642  1.00  2.610          O  
ATOM   2545  H   SER A 157     -17.708  25.262  -5.638  1.00  1.840          H  
ATOM   2546  HA  SER A 157     -17.636  24.497  -2.955  1.00  2.400          H  
ATOM   2547 1HB  SER A 157     -19.457  26.443  -4.410  1.00  3.130          H  
ATOM   2548 2HB  SER A 157     -19.316  26.345  -2.661  1.00  3.130          H  
ATOM   2549  HG  SER A 157     -17.373  27.031  -4.585  1.00  3.130          H  
ATOM   2550  N   THR A 158     -20.448  23.616  -4.416  1.00  2.840          N  
ATOM   2551  CA  THR A 158     -21.675  22.856  -4.217  1.00  3.650          C  
ATOM   2552  C   THR A 158     -21.515  21.346  -4.402  1.00  3.630          C  
ATOM   2553  O   THR A 158     -22.514  20.621  -4.390  1.00  4.120          O  
ATOM   2554  CB  THR A 158     -22.798  23.341  -5.154  1.00  4.790          C  
ATOM   2555  OG1 THR A 158     -22.420  23.140  -6.520  1.00  4.790          O  
ATOM   2556  CG2 THR A 158     -23.036  24.825  -4.925  1.00  4.790          C  
ATOM   2557  H   THR A 158     -20.263  24.044  -5.333  1.00  3.410          H  
ATOM   2558  HA  THR A 158     -22.004  23.023  -3.194  1.00  4.380          H  
ATOM   2559  HB  THR A 158     -23.713  22.789  -4.949  1.00  5.740          H  
ATOM   2560  HG1 THR A 158     -22.400  22.196  -6.712  1.00  5.740          H  
ATOM   2561 1HG2 THR A 158     -23.830  25.169  -5.584  1.00  5.740          H  
ATOM   2562 2HG2 THR A 158     -23.325  24.987  -3.889  1.00  5.740          H  
ATOM   2563 3HG2 THR A 158     -22.125  25.380  -5.137  1.00  5.740          H  
ATOM   2564  N   LYS A 159     -20.296  20.856  -4.626  1.00  3.400          N  
ATOM   2565  CA  LYS A 159     -20.099  19.425  -4.807  1.00  3.800          C  
ATOM   2566  C   LYS A 159     -20.108  18.667  -3.479  1.00  3.990          C  
ATOM   2567  O   LYS A 159     -19.398  19.024  -2.538  1.00  4.550          O  
ATOM   2568  CB  LYS A 159     -18.780  19.151  -5.532  1.00  5.160          C  
ATOM   2569  CG  LYS A 159     -18.456  17.648  -5.765  1.00  5.160          C  
ATOM   2570  CD  LYS A 159     -19.346  17.009  -6.839  1.00  5.160          C  
ATOM   2571  CE  LYS A 159     -19.070  15.511  -6.989  1.00  5.160          C  
ATOM   2572  NZ  LYS A 159     -19.750  14.676  -5.928  1.00  5.160          N  
ATOM   2573  H   LYS A 159     -19.480  21.479  -4.640  1.00  4.080          H  
ATOM   2574  HA  LYS A 159     -20.921  19.049  -5.412  1.00  4.560          H  
ATOM   2575 1HB  LYS A 159     -18.786  19.662  -6.499  1.00  6.190          H  
ATOM   2576 2HB  LYS A 159     -17.966  19.585  -4.950  1.00  6.190          H  
ATOM   2577 1HG  LYS A 159     -17.424  17.578  -6.103  1.00  6.190          H  
ATOM   2578 2HG  LYS A 159     -18.535  17.094  -4.835  1.00  6.190          H  
ATOM   2579 1HD  LYS A 159     -20.392  17.132  -6.580  1.00  6.190          H  
ATOM   2580 2HD  LYS A 159     -19.167  17.500  -7.796  1.00  6.190          H  
ATOM   2581 1HE  LYS A 159     -19.418  15.189  -7.958  1.00  6.190          H  
ATOM   2582 2HE  LYS A 159     -17.993  15.345  -6.927  1.00  6.190          H  
ATOM   2583 1HZ  LYS A 159     -19.530  13.709  -6.094  1.00  6.190          H  
ATOM   2584 2HZ  LYS A 159     -19.455  14.917  -4.958  1.00  6.190          H  
ATOM   2585 3HZ  LYS A 159     -20.745  14.803  -5.994  1.00  6.190          H  
ATOM   2586  N   GLU A 160     -20.902  17.599  -3.410  1.00  3.930          N  
ATOM   2587  CA  GLU A 160     -20.966  16.786  -2.201  1.00  4.410          C  
ATOM   2588  C   GLU A 160     -19.834  15.727  -2.137  1.00  4.910          C  
ATOM   2589  O   GLU A 160     -19.415  15.207  -3.183  1.00  5.060          O  
ATOM   2590  CB  GLU A 160     -22.330  16.096  -2.107  1.00  5.980          C  
ATOM   2591  CG  GLU A 160     -23.498  17.055  -1.899  1.00  5.980          C  
ATOM   2592  CD  GLU A 160     -24.822  16.348  -1.781  1.00  5.980          C  
ATOM   2593  OE1 GLU A 160     -24.848  15.156  -1.970  1.00  5.980          O  
ATOM   2594  OE2 GLU A 160     -25.802  16.996  -1.501  1.00  5.980          O  
ATOM   2595  H   GLU A 160     -21.485  17.373  -4.203  1.00  4.720          H  
ATOM   2596  HA  GLU A 160     -20.893  17.479  -1.372  1.00  5.290          H  
ATOM   2597 1HB  GLU A 160     -22.515  15.544  -3.026  1.00  7.180          H  
ATOM   2598 2HB  GLU A 160     -22.331  15.372  -1.293  1.00  7.180          H  
ATOM   2599 1HG  GLU A 160     -23.320  17.627  -0.988  1.00  7.180          H  
ATOM   2600 2HG  GLU A 160     -23.533  17.759  -2.731  1.00  7.180          H  
ATOM   2601  N   PRO A 161     -19.329  15.403  -0.923  1.00  5.490          N  
ATOM   2602  CA  PRO A 161     -18.336  14.381  -0.593  1.00  6.220          C  
ATOM   2603  C   PRO A 161     -18.943  12.970  -0.518  1.00  6.570          C  
ATOM   2604  O   PRO A 161     -20.170  12.839  -0.544  1.00  6.500          O  
ATOM   2605  CB  PRO A 161     -17.867  14.822   0.798  1.00  9.330          C  
ATOM   2606  CG  PRO A 161     -19.086  15.440   1.416  1.00  9.330          C  
ATOM   2607  CD  PRO A 161     -19.778  16.163   0.278  1.00  9.330          C  
ATOM   2608  HA  PRO A 161     -17.521  14.459  -1.323  1.00  7.460          H  
ATOM   2609 1HB  PRO A 161     -17.518  13.948   1.379  1.00 11.200          H  
ATOM   2610 2HB  PRO A 161     -17.017  15.513   0.709  1.00 11.200          H  
ATOM   2611 1HG  PRO A 161     -19.717  14.646   1.857  1.00 11.200          H  
ATOM   2612 2HG  PRO A 161     -18.795  16.108   2.240  1.00 11.200          H  
ATOM   2613 1HD  PRO A 161     -20.863  16.083   0.424  1.00 11.200          H  
ATOM   2614 2HD  PRO A 161     -19.423  17.208   0.241  1.00 11.200          H  
ATOM   2615  N   PRO A 162     -18.105  11.917  -0.469  1.00  7.250          N  
ATOM   2616  CA  PRO A 162     -18.433  10.560  -0.074  1.00  7.970          C  
ATOM   2617  C   PRO A 162     -18.984  10.618   1.339  1.00  8.610          C  
ATOM   2618  O   PRO A 162     -18.527  11.442   2.134  1.00  8.850          O  
ATOM   2619  CB  PRO A 162     -17.069   9.865  -0.099  1.00 11.960          C  
ATOM   2620  CG  PRO A 162     -16.258  10.673  -1.085  1.00 11.960          C  
ATOM   2621  CD  PRO A 162     -16.742  12.084  -0.918  1.00 11.960          C  
ATOM   2622  HA  PRO A 162     -19.145  10.107  -0.767  1.00  9.560          H  
ATOM   2623 1HB  PRO A 162     -16.627   9.865   0.916  1.00 14.350          H  
ATOM   2624 2HB  PRO A 162     -17.197   8.814  -0.380  1.00 14.350          H  
ATOM   2625 1HG  PRO A 162     -15.184  10.581  -0.858  1.00 14.350          H  
ATOM   2626 2HG  PRO A 162     -16.392  10.316  -2.109  1.00 14.350          H  
ATOM   2627 1HD  PRO A 162     -16.162  12.628  -0.184  1.00 14.350          H  
ATOM   2628 2HD  PRO A 162     -16.726  12.546  -1.907  1.00 14.350          H  
ATOM   2629  N   ALA A 163     -19.904   9.723   1.662  1.00  9.070          N  
ATOM   2630  CA  ALA A 163     -20.506   9.680   2.983  1.00  9.890          C  
ATOM   2631  C   ALA A 163     -21.370   8.434   3.116  1.00 10.280          C  
ATOM   2632  O   ALA A 163     -20.988   7.477   3.788  1.00 10.790          O  
ATOM   2633  OXT ALA A 163     -22.333   8.305   2.361  1.00 14.840          O  
ATOM   2634  CB  ALA A 163     -21.346  10.929   3.225  1.00 12.860          C  
ATOM   2635  H   ALA A 163     -20.215   9.049   0.977  1.00 10.880          H  
ATOM   2636  HA  ALA A 163     -19.709   9.627   3.724  1.00 11.870          H  
ATOM   2637 1HB  ALA A 163     -21.779  10.881   4.222  1.00 15.430          H  
ATOM   2638 2HB  ALA A 163     -20.730  11.825   3.146  1.00 15.430          H  
ATOM   2639 3HB  ALA A 163     -22.142  10.976   2.488  1.00 15.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -931.289 102.893 743.493 -61.8792 19.572 41.1098 369.437 -397.18 -1.03505 -8.15687 -324.899 -41.8846 -147.612 -0.71897 -20.7479 -9.87908 0 2.62934 11.4238 92.3455 139.575 -14.369 24.1109 -22.3537 18.9622 104.183 -312.269
ASN:NtermProteinFull_1 -1.23775 0.24679 2.05105 -0.35944 0.08532 0.71138 1.10534 -0.82839 -0.00794 -0.0566 -1.52385 0.11416 0 0 -0.91311 0 0 0.03407 0.00475 0 1.90584 0 0 -0.93687 0 0.58549 0.98026
PRO_2 -3.42556 0.48373 1.98312 -0.19598 0.00823 0.14224 0.54016 -0.81552 -0.00794 -0.0566 0.52582 0.0005 0 0 0 0 0 0.12486 0.00512 0.42015 0 -0.83859 0 -2.4119 -0.20243 0.8657 -2.85489
SER_3 -3.82989 0.65579 4.62797 -0.02934 0 0.04853 2.71275 -1.96676 -0 -0 -1.77127 -0.92602 0 0 -0.64937 0 0 0.25406 0.03342 1.12867 0 -0.00843 0.61475 -0.77834 -0.52623 0.95256 0.54284
PRO_4 -3.80855 0.64451 3.14157 -0.06755 0 0.0429 1.93753 -1.54185 -0 -0 -0.97769 0.61302 0 0 0 0 0 -0.17172 0.05017 0.19598 0 -0.64362 0 -2.4119 -0.18307 0.8501 -2.33019
LEU_5 -3.90492 0.45617 3.76133 -0.49596 0.24244 0.12207 1.75966 -1.82635 -0 -0 -1.14839 0.25694 0 0 -0.64937 0 0 -0.05812 0.00967 0.33287 0 -0.25637 0 0.18072 -0.01292 0.34294 -0.88758
GLN_6 -6.86211 0.48775 6.34238 -0.26503 0.03423 0.20565 3.23754 -3.16303 -0 -0 -2.34532 -0.56385 0 0 0 0 0 0.00989 0.01685 0 3.07878 -0.09052 0 -0.18838 -0.24384 0.33399 0.02499
GLN_7 -5.37141 0.28106 6.00685 -0.82162 0.0894 0.85544 2.43524 -2.85902 -0.00406 -0.02567 -1.79427 -0.82589 0 0 0 -0.37247 0 0.02196 0.00517 0 2.82221 -0.16982 0 -0.18838 -0.24754 0.29983 0.13702
PHE_8 -4.50023 0.70876 4.15233 -0.55026 0.04942 0.23608 1.94595 -2.17574 -0 -0 -1.53123 -0.08384 0 0 0 0 0 0.14856 0.01338 0 2.83852 -0.02881 0 1.0402 -0.2335 0.30582 2.33541
GLY_9 -3.4917 0.36481 3.8669 -4e-05 0 0 1.67555 -1.89544 -0 -0 -1.76659 -0.40474 0 0 0 0 0 -0.04129 0 0 0 0.52928 0 0.83697 0.12356 0.30133 0.09859
ARG_10 -11.6253 0.96933 10.0061 -0.7743 0.15692 0.51605 4.10321 -4.53246 -0.01252 -0.15552 -3.55709 0.31752 0 0 0 -0.37247 0 -0.0407 0.26175 1.43895 0 -0.0928 0 -1.2888 -0.00554 0.99782 -3.68982
ALA_11 -3.67273 0.71261 4.51744 -0.01875 0 0 2.11435 -2.21449 -0.00787 -0.0631 -1.56083 -0.35158 0 0 0 0 0 0.15858 0 0 0 0.11799 0 1.8394 0.74985 2.41601 4.73689
PRO_12 -4.70129 1.26813 3.50879 -0.07207 1e-05 0.04483 1.77235 -1.74829 -0.01484 -0.16036 -2.24125 0.65608 0 0 0 0 0 -0.05785 0.00556 0.17227 0 0.15003 0 -2.4119 1.00338 1.89369 -0.93276
ILE_13 -8.38256 1.04312 4.04888 -0.65864 0.4762 0.14925 2.66053 -2.88749 -0 -0 -2.12388 0.16094 0 0 0 0 0 -0.03919 0.01373 0.64064 0 -0.47751 0 0.73287 0.05282 0.83269 -3.7576
LYS_14 -6.73476 0.93171 6.62095 -0.46264 0.14355 0.30755 2.60714 -2.94911 -0 -0 -3.64997 -0.35554 0 0 0 0 0 -0.05905 0.30595 2.18496 0 -0.08409 0 -1.5107 -0.2078 0.8721 -2.03974
GLN_15 -4.92057 0.38902 4.8612 -0.2655 0.07825 0.23687 2.31445 -2.51333 -0.01484 -0.16036 -2.28899 -0.49446 0 0 0 0 0 0.05542 0.21173 0 2.86155 0.19691 0 -0.18838 0.30897 0.69948 1.36742
ALA_16 -5.78039 0.84935 3.7427 -0.02354 0 0 2.74835 -2.68313 -0.00787 -0.0631 -2.17741 -0.33917 0 0 0 0 0 -0.04202 0 0 0 -0.33967 0 1.8394 0.17384 0.52983 -1.57285
ILE_17 -9.61379 1.49243 2.84425 -0.58482 0.29476 0.17421 2.26205 -2.80698 -0 -0 -1.59978 0.12983 0 0 0 0 0 -0.09408 0.00592 1.19168 0 0.30568 0 0.73287 -0.36916 0.53549 -5.09946
LEU_18 -6.88033 0.91447 3.00417 -0.66157 0.1844 0.24609 1.66346 -2.30261 -0 -0 -0.90772 0.13646 0 0 0 0 0 -0.05229 0.01224 0.84171 0 -0.23735 0 0.18072 0.13521 0.61362 -3.10932
VAL_19 -4.10571 0.25237 2.28956 -0.31583 0.24856 0.07293 1.20715 -1.56055 -0 -0 -0.27804 -0.14197 0 0 0 0 0 -0.0528 0.0017 0.19935 0 -0.12046 0 1.9342 0.05268 0.3509 0.03404
PHE_20 -6.13902 0.7937 3.01358 -0.68584 0.07097 0.42212 2.44114 -2.29705 -0 -0 -2.3371 0.10612 0 0 0 0 0 0.01729 0.08638 0 1.94778 -0.28805 0 1.0402 -0.00711 0.24408 -1.57079
VAL_21 -6.4111 1.00151 3.05882 -0.37417 0.23237 0.0951 2.64362 -2.39759 -0 -0 -1.99959 -0.27437 0 0 0 0 0 -0.16959 0.07912 0.75199 0 0.51525 0 1.9342 0.16635 0.47719 -0.67088
ILE_22 -3.37788 0.64544 1.76314 -0.5045 0.28077 0.10627 0.63996 -1.22242 -5e-05 -0.00097 -0.21528 0.46337 0 0 0 0 0 -0.06528 0.03948 0.7481 0 0.40069 0 0.73287 0.02529 0.59469 1.05368
VAL_23 -5.44864 0.81056 3.72747 -0.32008 0.21976 0.07808 2.49831 -2.32094 -0 -0 -1.99477 -0.66635 0 0 0 0 0 0.00104 0.01837 0.1469 0 0.2166 0 1.9342 0.3055 0.57131 -0.22268
TRP_24 -10.5594 2.00317 4.66455 -1.35197 0.14029 0.47365 3.5696 -3.2956 -0.0175 -0.08165 -3.09409 -0.49904 0 0 0 0 0 -0.13511 0.02029 0 1.84276 -0.19741 0 1.6906 0.567 0.7771 -3.48272
TRP_25 -6.53008 0.82982 3.75235 -1.31995 0.11927 0.48523 1.22414 -2.48026 -5e-05 -0.00097 -0.87085 -0.34898 0 0 0 0 0 -0.1327 0.03666 0 1.34856 -0.022 0 1.6906 0.02917 0.70847 -1.48155
VAL_26 -5.55026 0.53974 3.73917 -0.2956 0.21196 0.06517 2.39187 -2.33978 -0 -0 -1.74396 -0.03148 0 0 0 0 0 0.03898 0.01193 0.03697 0 -0.43016 0 1.9342 -0.08741 0.42223 -1.08642
LEU_27 -7.75885 0.64571 3.22864 -0.50362 0.32922 0.11705 1.92256 -2.59085 -0 -0 -1.25174 0.23956 0 0 0 0 0 0.23568 0.38249 0.39465 0 -0.26905 0 0.18072 -0.01661 0.75278 -3.96167
TYR_28 -10.7293 1.60828 4.07467 -0.55782 0.03315 0.22819 3.19066 -3.17911 -0 -0 -2.5104 -0.26374 0 0 0 0 0 0.18165 0.52448 0 3.26282 0.0983 0.00324 1.2797 -0.20673 0.9121 -2.0499
GLY_29 -3.82059 0.18174 4.46364 -5e-05 0 0 2.14302 -2.27806 -0.0175 -0.08165 -2.10767 -0.41294 0 0 0 0 0 -0.03886 0 0 0 0.40203 0 0.83697 0.36481 0.46565 0.10053
VAL_30 -5.85943 0.40371 4.10459 -0.31554 0.2343 0.07226 2.37647 -2.55073 -0 -0 -1.93773 -0.1096 0 0 0 0 0 -0.01413 0.01716 0.05508 0 -0.27247 0 1.9342 0.41068 0.18141 -1.26976
LEU_31 -10.1043 1.48609 3.73226 -0.67171 0.5926 0.26775 3.04544 -3.04987 -0.00917 -0.05436 -2.51807 -0.11934 0 0 0 0 0 -0.00904 0.0549 1.04792 0 -0.17566 0 0.18072 0.05231 0.42333 -5.82821
PHE_32 -9.87672 1.12976 4.10854 -1.09814 0.13813 0.42753 2.68185 -3.08637 -0.00969 -0.06039 -3.25536 -0.02996 0 0 0 0 0 0.06961 0.21759 0 1.7953 -0.53012 0 1.0402 0.17755 0.64373 -5.51695
MET_33 -6.19932 0.54428 5.32854 -0.35166 0.0832 0.10378 2.40535 -2.82802 -0 -0 -2.30993 0.00458 0 0 0 0 0 -0.03191 0.01133 1.74898 0 0.02918 0 0.60916 0.13958 0.45612 -0.25677
LEU_34 -6.63328 0.50606 4.82881 -0.495 0.27824 0.12084 2.47013 -2.72668 -0.01461 -0.15392 -2.16634 0.24229 0 0 0 0 0 -0.02876 0.0244 0.41417 0 -0.25858 0 0.18072 -0.03314 0.43668 -3.00795
CYS_35 -8.06552 0.66187 4.60231 -0.07979 0 0.04312 2.29695 -2.6917 -0.00048 -0.00209 -1.63 0.01707 0 0 0 0 0 0.01394 0.18611 0.66352 0 0.35847 0 3.6196 -0.17804 0.52824 0.34356
PHE_36 -5.78949 0.49501 3.82438 -0.84058 0.03589 0.26766 1.78408 -2.1375 -0.00917 -0.05436 -1.16221 -0.01606 0 0 0 0 0 0.11258 0.04631 0 1.97426 -0.21483 0 1.0402 -0.08493 0.41509 -0.31368
GLN_37 -4.00365 0.49881 3.6274 -0.27181 0.05696 0.21945 1.30661 -1.78111 -0.02429 -0.21431 -1.21982 -0.50098 0 0 0 0 0 -0.01845 0.18128 0 2.76321 -0.20398 0 -0.18838 -0.17074 0.34588 0.40209
ALA_38 -4.65065 0.55533 4.14516 -0.03011 0.01782 0 2.83363 -2.57147 -0 -0 -2.17483 -0.47335 0 0 0 0 0 0.01162 0 0 0 0.17997 0 1.8394 0.2383 1.06411 0.98493
PRO_39 -4.27578 0.80648 3.01286 -0.06963 0 0.04315 1.60563 -1.43767 -0 -0 -1.03927 0.61138 0 0 0 0 0 -0.19432 0.01904 0.21672 0 -0.50747 0 -2.4119 0.47418 1.24709 -1.89951
ASP_40 -3.3123 0.19459 4.38714 -0.18698 0.04105 0.60975 2.12904 -1.98572 -0 -0 -2.67716 -3.18159 0 0 -0.91311 0 0 0.01083 0.30458 0 3.59018 -0.11551 0 -2.3716 0.05527 0.72895 -2.6926
VAL_41 -7.47489 1.0933 4.26652 -0.31324 0.18894 0.06682 2.86644 -2.66547 -0 -0 -2.96889 -0.46682 0 0 0 0 0 -0.0155 0.0699 0.12564 0 0.12928 0 1.9342 0.0689 0.80081 -2.29407
VAL_42 -7.13845 1.42061 3.77295 -0.32771 0.26037 0.07731 3.06175 -2.56121 -0 -0 -2.43006 -0.26381 0 0 0 0 0 -0.01665 0.09803 0.13795 0 -0.15411 0 1.9342 5.81277 1.81714 5.50108
PRO_43 -4.49614 0.88314 2.51651 -0.07516 0 0.04518 0.81376 -1.30685 -0.00029 -0.00564 -0.7925 0.59556 0 0 0 0 0 -0.192 0.00678 0.41991 0 -0.5711 0 -2.4119 5.57738 1.728 2.73464
GLN_44 -5.42511 0.44883 5.23862 -0.63798 0.08759 0.6829 2.17237 -2.34939 -0.00847 -0.12985 -1.08475 -0.5198 0 0 0 0 0 0.10203 0.02951 0 2.8527 -0.00459 0 -0.18838 -0.04339 0.459 1.68185
TRP_45 -14.022 1.89488 6.1278 -0.81479 0.0138 0.32647 3.41717 -3.93512 -0 -0 -2.03232 -0.35357 0 0 0 0 0 0.05467 0.01018 0 1.53192 -0.02864 0 1.6906 -0.04823 0.50031 -5.66682
LEU_46 -8.9974 1.62096 4.9973 -0.66701 0.24987 0.20915 3.30775 -3.33278 -0.0104 -0.05974 -2.71556 0.19494 0 0 0 0 0 0.06967 0.30623 0.79501 0 -0.20286 0 0.18072 -0.14858 0.9284 -3.27433
GLU_47 -5.16708 0.62162 7.23937 -0.34274 0.10352 0.40595 2.98122 -3.11969 -0.0165 -0.08809 -4.79273 -0.63213 0 0 0 0 0 -0.04585 0.0367 0 3.19783 -0.16164 0 -2.7348 -0.17345 0.84211 -1.84637
GLN_48 -10.5411 1.04867 7.82776 -0.30983 0.07423 0.26959 3.79917 -4.00702 -0 -0 -2.96586 -0.38254 0 0 0 0 0 0.01973 0.11588 0 3.08935 0.03049 0 -0.18838 -0.22731 0.59623 -1.75094
LEU_49 -9.58168 1.20354 2.98052 -0.51042 0.25237 0.12099 2.54832 -2.87734 -0 -0 -2.35094 0.26938 0 0 0 0 0 -0.01359 0.05967 0.42096 0 -0.26167 0 0.18072 -0.15596 0.67707 -7.03805
LEU_50 -9.60662 1.25514 4.4473 -0.54644 0.42216 0.12383 2.95775 -3.04184 -0 -0 -1.06416 0.08217 0 0 0 0 0 0.28031 0.08668 3.07375 0 -0.25674 0 0.18072 -0.18086 0.58342 -1.20342
TRP_51 -8.07324 0.6988 5.18353 -1.15083 0.06304 0.34645 2.85185 -2.94782 -0.0104 -0.05974 -2.44083 -0.41933 0 0 0 0 0 0.04702 0.2288 0 1.74607 -0.29054 0 1.6906 -0.02747 0.53064 -2.03338
THR_52 -8.37481 1.11484 5.50357 -0.19283 0.07004 0.06737 3.80557 -3.318 -0.0162 -0.08246 -3.99142 -0.00876 0 0 0 0 0 -0.034 0.14889 0.13961 0 0.06191 2.25281 -1.0874 0.01906 0.79097 -3.13123
GLY_53 -5.28555 0.96995 4.5454 -5e-05 0 0 2.31552 -2.60901 -0 -0 -0.86226 -0.42357 0 0 0 0 0 0.14484 0 0 0 0.15958 0 0.83697 0.35847 0.93031 1.08061
MET_54 -5.34945 0.56515 3.75393 -0.22817 0.04215 0.09168 1.64264 -2.02236 -0 -0 -1.05462 -0.40812 0 0 0 0 0 -0.0203 0.03786 2.13828 0 0.12495 0 0.60916 0.15821 0.67825 0.75925
ASP_55 -3.30926 0.31481 3.13596 -0.18723 0.00023 0.61289 1.73184 -1.63005 -3e-05 -0.00052 -0.58103 -0.15743 0 0 0 0 0 -0.04221 0.06259 0 3.62495 0.11691 0 -2.3716 0.10182 0.4402 1.86285
VAL_56 -6.54798 0.49861 3.20927 -0.31367 0.17222 0.07184 2.43696 -2.44752 -0 -0 -2.80587 -0.38483 0 0 0 0 0 0.09204 0.00239 0.0913 0 0.3039 0 1.9342 0.76371 0.96126 -1.96218
VAL_57 -6.67952 1.39467 2.91943 -0.36666 0.35581 0.0885 2.47867 -2.37435 -0 -0 -1.24275 -0.06544 0 0 -0.4917 0 0 -0.11678 0.01001 0.71141 0 0.25802 0 1.9342 0.42679 1.17733 0.41765
MET_58 -3.81447 0.71466 1.84179 -0.63966 0.15801 0.19197 0.56395 -1.15594 -3e-05 -0.00052 0.24405 0.07216 0 0 0 0 0 -0.05608 0.18668 2.19406 0 0.26159 0 0.60916 -0.18485 0.70013 1.88667
LYS_59 -4.22935 0.33599 3.12183 -0.29848 0.02793 0.14504 1.27842 -1.51219 -0.02261 -0.20055 -1.12757 -0.1453 0 0 -0.74652 0 0 0.602 0.01632 1.46509 0 -0.07087 0 -1.5107 0.68043 0.79786 -1.39323
LEU_60 -6.60227 0.75485 2.59 -0.51065 0.24267 0.12361 2.0285 -1.90302 -0.02852 -0.13998 -1.19776 0.17858 0 0 0 0 0 0.02445 0.29756 0.4202 0 -0.22265 0 0.18072 0.97097 0.85882 -1.9339
SER_61 -5.64418 0.7453 4.5387 -0.02743 0 0.0413 2.19104 -2.45818 -0.01603 -0.09511 -1.19964 -1.01856 0 0 0 0 0 -0.08342 0.00126 0.17308 0 -0.14696 0.60017 -0.77834 -0.24344 0.85909 -2.56136
HIS_62 -7.6326 0.56447 5.62924 -0.50027 0.01836 0.56533 2.21484 -3.13919 -0 -0 -1.4866 -0.28008 0 0 -0.4917 0 0 -0.02946 0.01651 0 2.44954 0.09114 0 -0.45461 -0.51982 0.91606 -2.06884
THR_63 -4.02616 0.16145 3.66338 -0.19735 0.12985 0.06973 1.71544 -1.7997 -0.00658 -0.10545 -1.46977 -0.11247 0 0 0 0 0 0.0116 0.02349 0.05431 0 -0.00301 2.29591 -1.0874 0.05054 0.53657 -0.09561
VAL_64 -8.09826 1.34131 2.62919 -0.33045 0.3772 0.07736 2.05223 -2.52231 -0.02852 -0.13998 -1.22808 -0.56501 0 0 0 0 0 -0.04058 0.00758 0.61358 0 -0.23884 0 1.9342 0.20926 1.47653 -2.47358
VAL_65 -7.43705 1.24154 3.01734 -0.26798 0.10666 0.04511 2.00633 -2.57913 -0.00154 -0.02709 -0.71373 0.24127 0 0 0 0 0 0.05599 0.03503 0.95152 0 0.17296 0 1.9342 -0.14098 2.0202 0.66066
LEU_66 -7.1795 0.64662 4.40183 -0.45451 0.19792 0.11033 2.18006 -2.59028 -0 -0 -1.54543 0.2019 0 0 -0.99084 0 0 0.07329 0.04365 0.34308 0 -0.28287 0 0.18072 -0.30071 1.01786 -3.94687
MET_67 -5.66144 0.47851 3.32196 -0.33065 0.11357 0.02315 1.82036 -1.89124 -0 -0 -1.67786 0.08043 0 0 0 0 0 0.19257 0.10541 1.09528 0 0.1287 0 0.60916 0.00024 0.75624 -0.8356
ALA_68 -4.81828 0.6535 1.89656 -0.03143 0.03046 0 1.53483 -1.86769 -0.01082 -0.10697 -1.15596 -0.49262 0 0 0 0 0 0.23937 0 0 0 -0.09904 0 1.8394 0.30332 0.68247 -1.40291
TRP_69 -5.93603 0.88616 4.13585 -0.86227 0.05033 0.38552 2.46227 -2.25115 -0.00048 -0.00209 -2.37601 -0.64868 0 0 0 0 0 0.05798 0.0334 0 1.80525 0.28819 0 1.6906 0.9353 0.73395 1.38809
ARG_70 -8.29326 1.1576 6.67377 -0.68988 0.09935 0.45959 2.9356 -3.18903 -0.00154 -0.0271 -2.61354 0.7952 0 0 -0.99084 0 0 -0.19481 0.36341 2.01629 0 -0.03081 0 -1.2888 0.79454 0.96535 -1.05893
GLU_71 -3.60297 0.58727 3.09044 -0.33284 0.06491 0.44604 0.64139 -1.51456 -0.02078 -0.1334 -0.22956 -0.52742 0 0 0 0 0 -0.1302 0.01331 0 3.66013 -0.24302 0 -2.7348 -0.19617 0.55617 -0.60605
THR_72 -4.58403 0.76702 3.31495 -0.13179 0.05381 0.07171 1.73738 -1.8961 -0.01082 -0.10697 -1.68915 -0.27518 0 0 0 0 0 -0.008 0.00741 0.04203 0 -0.42322 4.11608 -1.0874 -0.43599 0.54984 0.01158
GLN_73 -8.26123 0.82716 5.61928 -1.0014 0.2961 1.23497 2.73754 -3.08225 -0.02339 -0.16827 -2.54543 -0.29198 0 0 -1.59647 -0.48468 0 0.02532 0.13329 0 5.25311 0.13533 0 -0.18838 -0.22889 0.9985 -0.61174
TRP_74 -9.39427 1.1678 4.7023 -1.17907 0.29606 0.51471 1.94752 -3.29729 -0.02078 -0.1334 -0.69574 -0.2218 0 0 0 0 0 0.14726 0.06642 0 1.71122 -0.17967 0 1.6906 0.97187 1.2492 -0.65707
GLU_75 -5.3933 0.49152 4.22072 -0.49861 0.11937 1.02938 1.78966 -2.22633 -0 -0 -1.0681 -0.40305 0 0 0 0 0 -0.02382 0.03334 0 3.1907 -0.22163 0 -2.7348 0.76588 1.21472 0.28564
ILE_76 -9.19067 1.12099 4.3711 -0.51088 0.33931 0.09625 2.87703 -3.05203 -0 -0 -1.70923 -0.02121 0 0 -0.59877 0 0 -0.05282 0.08479 0.53787 0 -0.49191 0 0.73287 -0.16862 0.92726 -4.70866
ASP_77 -6.3904 0.27396 7.00934 -0.11809 0.02868 0.37174 2.57018 -3.36429 -0.01953 -0.12951 -2.6845 -0.27937 0 0 -0.99769 -0.48468 0 -0.00731 0.0278 0 1.83203 0.18569 0 -2.3716 -0.12267 0.76155 -3.90867
ALA_78 -5.13757 0.44299 3.44816 -0.02246 0 0 1.68168 -2.45983 -0 -0 -0.78161 -0.35847 0 0 0 0 0 0.05024 0 0 0 -0.28519 0 1.8394 -0.40514 0.4303 -1.55752
VAL_79 -4.59263 0.47938 2.56873 -0.31263 0.18342 0.07213 1.6671 -1.82285 -0 -0 -0.79852 -0.2405 0 0 0 0 0 -0.05908 8e-05 0.20694 0 -0.34583 0 1.9342 -0.28355 0.36255 -0.98104
VAL_80 -4.17601 0.43028 1.83396 -0.30649 0.22951 0.0705 1.33177 -1.54724 -0 -0 -0.95946 -0.07138 0 0 0 0 0 -0.02043 0.00047 0.02086 0 -0.31342 0 1.9342 0.0363 0.42881 -1.07775
ASP_81 -5.15286 0.38506 7.93495 -0.21683 0.07182 0.69292 4.17135 -3.30876 -0 -0 -6.52949 -1.34141 0 0 -0.53655 -0.43934 0 -0.07456 0.00038 0 1.98684 -0.85622 0 -2.3716 0.47574 0.39611 -4.71247
ARG_82 -4.98 0.70888 5.51514 -0.60771 0.19955 0.42191 3.14069 -2.52793 -0 -0 -2.27736 -0.07701 0 0 0 -1.06 0 -0.10934 0.05985 2.93968 0 -0.15981 0 -1.2888 0.18816 0.7922 0.87812
GLN_83 -4.34632 0.23773 5.6682 -0.8351 0.09289 0.89142 2.48384 -2.42429 -0 -0 -3.13252 -0.85991 0 0 -0.53655 -0.89819 0 -0.06823 0.11324 0 2.9905 -0.25451 0 -0.18838 -0.4183 0.74652 -0.73796
LYS_84 -6.84451 0.71714 8.23454 -0.58389 0.21112 0.52066 3.04868 -3.3684 -0.01544 -0.15339 -5.22723 0.05109 0 0 0 -0.43934 0 -0.00533 0.37719 3.62854 0 -0.1365 0 -1.5107 -0.2906 0.46386 -1.32252
VAL_85 -8.66742 1.37436 4.53437 -0.36904 0.25243 0.09374 3.04568 -3.22581 -0 -0 -1.83836 -0.20555 0 0 0 0 0 -0.06327 0.19739 0.90729 0 -0.03287 0 1.9342 -0.19905 0.84723 -1.41467
GLU_86 -6.18879 0.53766 6.92544 -0.42582 0.05872 0.85044 3.0862 -3.12752 -0 -0 -3.62999 -0.44057 0 0 0 -1.06 0 0.30316 0.00598 0 3.37191 -0.28873 0 -2.7348 -0.35705 0.78907 -2.32469
ALA_87 -4.55121 0.20655 3.84569 -0.02054 0 0 2.61742 -2.46243 -0 -0 -2.07066 -0.38121 0 0 0 0 0 0.04741 0 0 0 -0.29095 0 1.8394 -0.49725 0.4644 -1.25339
GLY_88 -4.92538 0.9895 4.68189 -5e-05 0 0 2.73956 -2.68523 -0.01461 -0.09513 -2.29592 -0.40887 0 0 0 0 0 -0.08329 0 0 0 0.27539 0 0.83697 0.26946 0.35586 -0.35985
ARG_89 -7.86713 0.51853 6.88913 -0.59125 0.09411 0.3269 2.81438 -3.51327 -0 -0 -2.92652 0.17671 0 0 0 0 0 0.04208 0.21591 2.49882 0 -0.11539 0 -1.2888 0.30259 0.3518 -2.07141
ALA_90 -5.00239 0.46911 3.91154 -0.02109 0 0 2.61325 -2.54201 -0.00465 -0.03153 -1.8754 -0.35797 0 0 0 0 0 0.09108 0 0 0 -0.23209 0 1.8394 -0.43525 0.47876 -1.09924
ILE_91 -10.4044 2.58043 4.62721 -0.5085 0.45753 0.09205 3.62765 -3.51428 -0 -0 -2.40636 0.38036 0 0 0 0 0 0.00404 0.05076 1.0951 0 0.00386 0 0.73287 -0.28213 1.08531 -2.37851
ALA_92 -4.87792 0.7557 4.37625 -0.02232 0 0 2.39281 -2.56315 -0 -0 -1.54572 -0.38654 0 0 0 0 0 -0.0019 0 0 0 -0.39139 0 1.8394 -0.35245 1.00347 0.22625
GLN_93 -4.30035 0.3708 3.95349 -0.25564 0.03191 0.17848 2.02921 -2.09108 -0.00465 -0.03153 -1.65046 -0.42652 0 0 0 0 0 -0.06133 0.00851 0 2.72906 -0.20325 0 -0.18838 -0.46359 0.31241 -0.06291
LEU_94 -8.1173 0.94925 5.09187 -0.66864 0.39542 0.18833 3.32248 -2.91651 -0.00761 -0.08269 -2.37551 0.22111 0 0 0 0 0 -0.00713 0.015 2.7693 0 -0.14911 0 0.18072 -0.36335 0.62072 -0.93365
ASP_95 -6.40851 0.70155 7.8723 -0.1964 0.00013 0.64895 3.88594 -3.69516 -0.0439 -0.30418 -7.16347 -0.03414 0 0 -1.23576 0 0 -0.07201 0.0469 0 3.73617 -0.06547 0 -2.3716 -0.34439 0.99983 -4.04321
HIS_96 -2.77584 0.40363 3.12361 -0.42959 0.00945 0.51237 0.73039 -1.523 -0 -0 -0.23653 -0.22874 0 0 0 0 0 0.06168 0.00146 0 2.13818 -0.12038 0 -0.45461 -0.41522 0.56888 1.36576
GLN_97 -4.12781 0.26312 3.9717 -0.23884 0.03896 0.18105 2.06514 -1.88301 -0.00761 -0.08269 -2.0997 -0.62543 0 0 -0.45133 -1.03685 0 0.15388 0.01812 0 2.89251 0.07261 0 -0.18838 0.15932 0.25961 -0.66562
ARG_98 -4.35078 0.38436 5.48304 -0.86525 0.1432 0.61955 2.08432 -2.43149 -0.02083 -0.14726 -1.73714 -0.18917 0 0 -1.26597 0 0 -0.02538 0.01982 1.57201 0 -0.09196 0 -1.2888 0.68913 0.61159 -0.807
ALA_99 -3.47566 0.54346 2.33938 -0.02471 0 0 0.63965 -1.34276 -0.01987 -0.16349 -1.12182 -0.20817 0 0 0 0 0 0.05065 0 0 0 -0.03836 0 1.8394 -0.1902 0.67505 -0.49743
ILE_100 -7.09968 0.58705 3.43322 -0.48153 0.57601 0.10117 2.42236 -2.14116 -0 -0 -2.26237 -0.41294 0 0 -0.68963 0 0 0.75978 0.02537 0.9339 0 -0.15725 0 0.73287 0.05812 0.84364 -2.77108
HIS_101 -7.98804 1.03515 6.67876 -0.70754 0.01715 0.73225 2.74721 -3.38685 -0.019 -0.13911 -2.80703 -0.253 0 0 -0.54613 0 0 0.02617 0.23843 0 1.62491 -0.16238 0 -0.45461 0.61213 1.30541 -1.44614
GLU_102 -4.75367 0.29217 4.51244 -0.21247 0.03146 0.29881 1.59851 -1.96791 -0.02307 -0.15692 -1.07506 -0.57404 0 0 0 0 0 0.03597 0.03113 0 3.00985 -0.22861 0 -2.7348 -0.19044 0.8167 -1.28995
ARG_103 -5.95401 0.36838 6.25868 -0.84592 0.13449 0.53155 2.93847 -2.80832 -0.02493 -0.15652 -1.89109 0.16558 0 0 -0.83406 0 0 -0.03136 0.02733 2.87068 0 -0.03947 0 -1.2888 -0.42428 0.28768 -0.71592
ASP_104 -6.02816 0.32856 6.47865 -0.20395 0.00262 0.66642 2.6599 -3.09107 -0.00465 -0.06582 -2.53124 -0.11324 0 0 0 0 0 0.01581 0.11642 0 3.26559 0.24596 0 -2.3716 -0.25037 0.37349 -0.50666
LEU_105 -8.29583 0.84943 5.50191 -0.52648 0.2488 0.13073 2.73121 -3.26538 -0 -0 -2.60326 0.25107 0 0 0 0 0 0.03264 0.02341 0.31929 0 -0.28469 0 0.18072 -0.27746 0.57561 -4.4083
VAL_106 -5.08458 0.25372 4.52966 -0.3115 0.19645 0.07098 2.4377 -2.51679 -0.00053 -0.00524 -2.07018 -0.19069 0 0 0 0 0 -0.01365 0.00384 0.10085 0 -0.27124 0 1.9342 -0.249 0.58325 -0.60275
ARG_107 -5.69647 0.28723 6.65594 -0.60567 0.11606 0.32225 2.46781 -2.86589 -0 -0 -3.03565 0.40917 0 0 0 0 0 0.01098 0.06772 2.6523 0 -0.12754 0 -1.2888 -0.3233 0.38678 -0.56707
LEU_108 -6.73848 0.55703 5.77352 -0.48 0.24079 0.11186 2.79592 -2.98214 -0 -0 -2.27273 0.24116 0 0 0 0 0 0.06792 0.01885 0.37971 0 -0.27151 0 0.18072 -0.38256 0.36779 -2.39213
ARG_109 -7.60699 0.38473 6.50748 -0.86467 0.26653 0.75889 2.61047 -3.13415 -0.00254 -0.04831 -2.52151 0.13924 0 0 0 0 0 -0.01244 0.05732 4.061 0 -0.06487 0 -1.2888 -0.30562 0.28676 -0.77749
SER_110 -5.6089 0.4468 6.1656 -0.02558 0 0.05924 3.08262 -2.86116 -0.01009 -0.14373 -2.59214 -0.60581 0 0 0 0 0 0.08945 0.02333 0.67981 0 0.34164 0.60003 -0.77834 -0.05434 0.27671 -0.91485
ARG_111 -5.94075 0.42598 6.67104 -1.74238 0.64983 1.95116 1.7556 -2.82057 -0.01086 -0.14105 -1.75893 -2.05905 0 0 0 0 0 -0.00143 0.07232 3.03854 0 -0.1735 0 -1.2888 -0.04721 0.4394 -0.98064
VAL_112 -5.56635 0.45537 3.02004 -0.30976 0.20408 0.06949 1.84786 -2.17253 -0 -0 -0.72754 -0.08122 0 0 0 0 0 -0.05608 0.01102 0.04202 0 -0.31357 0 1.9342 -0.18341 0.40925 -1.41713
TYR_113 -6.3535 0.16928 3.90413 -0.65599 0.03788 0.28732 1.8331 -2.28747 -0.011 -0.03445 -2.02277 -0.26783 0 0 -0.74652 0 0 -0.04703 1.05521 0 2.82157 0.03277 0.11034 1.2797 -0.08591 0.86546 -0.11571
TYR_114 -6.13621 0.51954 4.8382 -0.64469 0.06704 0.346 2.03288 -2.27726 -0.00254 -0.04831 -0.9475 -0.17231 0 0 0 0 0 -0.04979 0.00736 0 2.26824 -0.02609 0.00027 1.2797 -0.00501 0.99773 2.04725
GLY_115 -0.95632 0.03928 1.33467 -5e-05 0 0 0.17482 -0.6012 -0.011 -0.03445 -0.04687 -0.4152 0 0 0 0 0 -0.09866 0 0 0 0.23777 0 0.83697 0.03943 0.33021 0.8294
GLU_116 -4.76269 0.50174 6.05866 -0.22416 0.03714 0.34019 2.84506 -2.43141 -0 -0 -3.69694 -0.47223 0 0 0 -0.648 0 -0.06334 0.10805 0 3.69754 -0.03539 0 -2.7348 -0.35023 0.29315 -1.53766
HIS_117 -3.76435 0.2276 4.00468 -0.71482 0.01024 0.77908 1.52529 -1.8927 -0 -0 -1.11079 -1.89604 0 0 0 0 0 -0.04449 0.09673 0 1.812 0.05973 0 -0.45461 -0.48955 0.28422 -1.56779
ILE_118 -5.44827 0.52565 5.35231 -0.50852 0.38254 0.10644 1.88579 -2.51221 -0.01019 -0.12144 -0.7354 -0.15489 0 0 0 0 0 -0.05085 0.00995 0.63649 0 -0.43352 0 0.73287 -0.17422 0.38626 -0.1312
LYS_119 -7.97287 0.45576 8.43475 -0.53118 0.08676 0.39987 3.00739 -3.35237 -0.0177 -0.15661 -3.72136 -0.04717 0 0 0 -0.648 0 0.22253 0.22191 3.84679 0 -0.07646 0 -1.5107 -0.23371 0.57557 -1.01682
SER_120 -4.62585 0.33566 5.27595 -0.02552 0 0.06017 2.29814 -2.4827 -0.01866 -0.23291 -1.46813 -0.60331 0 0 0 0 0 0.07582 0.00383 0.63801 0 0.34796 0.60187 -0.77834 -0.07251 0.42653 -0.24398
GLU_121 -5.5852 0.29885 6.91122 -0.21956 0.02097 0.28923 2.67841 -3.02283 -0.01019 -0.12144 -3.18003 -0.57585 0 0 0 0 0 -0.04143 0.15078 0 3.00157 -0.25431 0 -2.7348 -0.14371 0.4202 -2.11813
GLU_122 -6.27237 0.34048 7.95776 -0.21521 0.02929 0.30454 2.61588 -3.382 -0.02778 -0.30033 -3.53194 -0.60468 0 0 0 0 0 0.02414 0.02105 0 3.02084 -0.20382 0 -2.7348 -0.54151 0.37737 -3.12309
GLU_123 -6.27889 0.52175 8.02486 -0.35143 0.09988 0.41004 2.43976 -3.13969 -0.00781 -0.09187 -3.51299 -0.68535 0 0 0 0 0 -0.02634 0.05864 0 3.96162 -0.1257 0 -2.7348 -0.42858 0.24272 -1.62417
ILE_124 -5.44527 0.25778 5.68467 -0.50122 0.36402 0.10126 2.56145 -2.73627 -0 -0 -1.74625 0.04423 0 0 0 0 0 -0.07009 0.03677 0.49885 0 -0.4693 0 0.73287 -0.13664 0.256 -0.56716
LYS_125 -5.67006 0.34077 6.78495 -0.30294 0.0335 0.13984 2.62757 -3.02146 -0.01807 -0.15855 -3.53955 -0.02889 0 0 0 0 0 0.02674 0.1266 1.70412 0 -0.02394 0 -1.5107 -0.20241 0.30934 -2.38316
SER_126 -4.85165 0.30147 5.78896 -0.02878 0 0.06624 3.03278 -2.72481 -0 -0 -2.82541 -0.59111 0 0 0 0 0 0.00929 0.00099 0.59767 0 0.35552 0.65908 -0.77834 -0.06062 0.30611 -0.74262
GLU_127 -5.39125 0.23199 6.48349 -0.36041 0.13735 0.43524 3.02776 -2.98145 -0.01079 -0.08758 -3.5207 -0.63705 0 0 0 -0.89819 0 -0.02383 0.0318 0 3.45258 -0.23173 0 -2.7348 -0.10599 0.46402 -2.71954
GLU_128 -5.68186 0.27139 6.73675 -0.21222 0.02961 0.29736 2.5773 -3.09646 -0.03999 -0.29285 -2.29702 -0.59371 0 0 0 0 0 0.13884 0.00205 0 3.00789 -0.23528 0 -2.7348 -0.56497 0.44635 -2.24164
VAL_129 -5.68633 0.39902 5.66058 -0.31223 0.21129 0.07169 2.66271 -2.91417 -0 -0 -2.67033 -0.14325 0 0 0 0 0 -0.0193 0.01347 0.08702 0 -0.28409 0 1.9342 -0.34993 0.23275 -1.10689
ILE_130 -8.2948 1.00284 4.5991 -0.51013 0.40926 0.10356 2.99179 -3.0809 -0.01065 -0.05917 -2.56441 0.08648 0 0 0 0 0 -0.03606 0.0894 0.52677 0 -0.39484 0 0.73287 -0.02322 0.42448 -4.00762
SER_131 -4.61374 0.28845 5.7742 -0.02668 0 0.06227 2.3704 -2.62983 -0 -0 -2.72184 -0.62924 0 0 0 0 0 -0.01663 0.00044 0.61659 0 0.36161 0.60017 -0.77834 0.22212 0.37805 -0.74199
ARG_132 -5.38359 0.24326 6.1596 -0.80598 0.10028 0.54105 2.32163 -2.97317 -0.02192 -0.1343 -2.32512 0.36604 0 0 0 0 0 -0.03752 0.05869 1.44121 0 -0.05335 0 -1.2888 0.01011 0.1915 -1.5904
SER_133 -5.01441 0.27145 5.73124 -0.02857 0 0.06555 2.826 -2.73315 -0 -0 -2.81978 -0.6047 0 0 0 0 0 -0.01795 2e-05 0.62567 0 0.34432 0.6031 -0.77834 0.03084 0.19552 -1.30319
LEU_134 -8.68577 1.12384 4.43493 -0.54008 0.36031 0.12861 2.59804 -2.98547 -0 -0 -2.40355 0.2743 0 0 0 0 0 0.0547 0.08416 0.36105 0 -0.28019 0 0.18072 0.05614 0.39894 -4.83933
ARG_135 -4.89809 0.34395 6.17309 -0.44438 0.04675 0.21931 2.6957 -2.80231 -0.01065 -0.05917 -3.40376 0.3314 0 0 0 0 0 0.01835 0.04864 2.09034 0 -0.06822 0 -1.2888 -0.32179 0.48603 -0.8436
ALA_136 -5.63998 0.41094 4.04929 -0.02187 0 0 2.84813 -2.69701 -0 -0 -2.68233 -0.34171 0 0 0 0 0 -0.04384 0 0 0 -0.1976 0 1.8394 -0.35577 0.31096 -2.52139
ARG_137 -9.19866 0.59617 9.2153 -0.44131 0.05819 0.21847 3.69362 -4.00208 -0.0021 -0.03075 -3.16333 0.38806 0 0 -0.81464 0 0 -0.0223 0.32517 2.10985 0 0.01173 0 -1.2888 -0.19482 0.31079 -2.23145
LYS_138 -4.8763 0.15112 5.1879 -0.42752 0.07473 0.22937 2.28367 -2.39213 -0 -0 -2.81125 0.03782 0 0 0 0 0 -0.0001 0.13496 2.72232 0 -0.06109 0 -1.5107 -0.19208 0.32694 -1.12234
SER_139 -5.45103 0.61251 5.86267 -0.03013 5e-05 0.02075 2.8911 -2.86455 -0 -0 -3.24591 -0.01858 0 0 0 0 0 0.00872 0.00224 0.46428 0 0.31835 1.75639 -0.77834 -0.1173 0.44592 -0.12285
ARG_140 -5.76656 0.38895 5.52343 -1.66628 0.6478 1.92435 1.64361 -2.36077 -0.00753 -0.09338 -1.14905 -2.00294 0 0 0 0 0 -0.05744 0.06665 4.07276 0 -0.18775 0 -1.2888 -0.20916 0.568 0.04587
GLN_141 -3.77195 0.17538 4.33281 -0.23836 0.03247 0.17471 1.68241 -1.96617 -0 -0 -0.84024 -0.5102 0 0 0 -1.03685 0 -0.03776 0.01934 0 2.94881 -0.10098 0 -0.18838 -0.23821 0.52442 0.96124
GLY_142 -1.91219 0.08563 2.82261 -5e-05 0 0 1.56022 -1.3338 -0 -9e-05 -1.63139 -0.36403 0 0 0 0 0 -0.02302 0 0 0 0.84746 0 0.83697 0.38687 0.45213 1.72732
GLN_143 -4.83575 0.3488 5.1244 -0.31846 0.06176 0.29804 2.07583 -2.31277 -0.00732 -0.03576 -2.02487 -0.54647 0 0 0 0 0 0.03356 0.01437 0 3.06646 0.0034 0 -0.18838 0.57666 0.36381 1.69734
ASP_144 -1.62696 0.22839 3.00455 -0.16417 0.0303 0.59267 1.62377 -1.32868 -0 -0 -1.98521 -1.48172 0 0 -0.45979 0 0 -0.07384 0.01024 0 4.3066 0.04132 0 -2.3716 -0.00686 0.53771 0.87674
GLY_145 -1.22258 0.26343 1.99185 -5e-05 0 0 0.5176 -0.92611 -0 -9e-05 -1.62834 -0.39471 0 0 -0.45979 0 0 -0.10573 0 0 0 0.27295 0 0.83697 -0.23717 0.60705 -0.48474
THR_146 -4.65262 0.60294 3.78747 -0.18903 0.10586 0.08099 1.99609 -1.8029 -0.00848 -0.05285 -1.22345 -0.48922 0 0 0 0 0 -0.04079 0.01277 0.1803 0 0.38152 2.35811 -1.0874 0.43634 0.43666 0.83232
GLU_147 -2.06364 0.82151 2.51153 -0.34866 0.08005 0.42021 1.04368 -1.12243 -0.00169 -0.00981 -0.35658 -0.60949 0 0 0 0 0 0.11401 0.0134 0 3.31093 -0.21168 0 -2.7348 6.19152 1.30334 8.35139
PRO_148 -3.35585 1.23526 2.20265 -0.07776 0 0.04714 1.21667 -1.12583 -0 -0 -0.94936 0.55232 0 0 0 0 0 -0.19974 0.05882 0.39588 0 -0.70438 0 -2.4119 5.8141 1.49663 4.19464
SER_149 -5.10999 0.73256 5.4872 -0.03106 0.00016 0.05036 3.49324 -2.59846 -0.0076 -0.10159 -3.20206 -0.95482 0 0 0 0 0 -0.063 0.02545 0.12575 0 -0.42922 1.04481 -0.77834 0.15632 0.7503 -1.40998
SER_150 -3.01695 0.52723 3.94371 -0.02859 0 0.04782 2.21682 -1.92029 -0.00169 -0.00981 -1.32027 -1.02743 0 0 0 0 0 0.08004 0.03333 0.17591 0 -0.1098 0.60676 -0.77834 -0.26974 0.4356 -0.41568
ALA_151 -3.2398 0.38108 3.17022 -0.02376 0 0 2.05279 -1.88271 -0 -0 -1.60185 -0.36984 0 0 0 0 0 0.02153 0 0 0 -0.21635 0 1.8394 -0.68039 0.20414 -0.34554
LEU_152 -7.7029 0.78866 4.2315 -0.51044 0.23778 0.11675 2.92757 -2.86852 -0 -0 -2.20485 0.21828 0 0 0 0 0 0.28174 0.27013 0.3034 0 -0.27725 0 0.18072 -0.38698 0.52078 -3.87364
SER_153 -4.83031 0.36137 5.81746 -0.02552 0 0.05951 2.67237 -2.65261 -0.00109 -0.00888 -2.4775 -0.6322 0 0 0 0 0 0.1433 0.00149 0.66303 0 0.34269 0.60459 -0.77834 0.06944 0.59942 -0.07178
GLY_154 -3.43717 0.23696 4.49226 -5e-05 0 0 2.34271 -2.25881 -0 -0 -1.38229 -0.40636 0 0 0 0 0 -0.08503 0 0 0 0.14362 0 0.83697 0.72057 0.24922 1.4526
ALA_155 -3.26127 0.07875 3.51969 -0.02234 0 0 1.82126 -2.0009 -0 -0 -0.92734 -0.34804 0 0 0 0 0 0.0655 0 0 0 -0.32711 0 1.8394 0.3662 0.18656 0.99038
SER_156 -3.97673 0.20583 4.87495 -0.0271 0 0.06283 2.08775 -2.22316 -0.01824 -0.12711 -1.94229 -0.61042 0 0 0 0 0 -0.00062 0.00047 0.72894 0 0.33181 0.60567 -0.77834 -0.01589 0.20079 -0.62086
SER_157 -2.91825 0.12153 3.86774 -0.03273 7e-05 0.02271 1.91228 -1.82818 -0 -0 -2.02041 0.02558 0 0 0 0 0 -0.07072 0.00305 0.65351 0 0.22968 1.78934 -0.77834 0.07677 0.26527 1.3189
THR_158 -2.40929 0.12008 3.12129 -0.13795 0.08614 0.08203 1.41869 -1.51739 -0 -0 -1.08447 -0.95446 0 0 0 0 0 -0.07485 0.02964 0.0136 0 -0.15569 2.2874 -1.0874 -0.32386 0.3755 -0.211
LYS_159 -3.85657 0.18036 4.93287 -0.69252 0.17959 0.43432 2.32265 -2.02117 -0.01614 -0.09636 -2.25528 0.86117 0 0 -0.65383 0 0 -0.03399 0.24866 1.97432 0 0.02667 0 -1.5107 -0.28294 0.36491 0.10605
GLU_160 -2.28854 0.41316 3.07445 -0.21049 0.03434 0.30174 1.34649 -1.18952 -0.01987 -0.16349 -1.5684 -0.43168 0 0 -0.65383 0 0 -0.00301 0.00985 0 3.17627 -0.04759 0 -2.7348 -0.25709 0.76668 -0.44534
PRO_161 -2.90978 0.63045 2.21846 -0.19471 0.00553 0.13566 1.0743 -0.96297 -0 -0 -1.38785 0.1646 0 0 -0.83406 0 0 0.80076 0.00238 0.28856 0 -0.66954 0 -2.4119 -0.19132 1.1404 -3.10103
PRO_162 -5.49743 0.91197 3.00659 -0.13643 0.00185 0.1003 0.72118 -1.13188 -0 -0 -0.36136 0.19455 0 0 0 0 0 -0.05797 0.0416 0.15338 0 -1.13028 0 -2.4119 -0.39323 0.82107 -5.16799
ALA:CtermProteinFull_163 -0.84852 0.09063 0.97089 -0.031 0.00216 0 0.12961 -0.4801 -0.02493 -0.15652 -0.55001 -0.31396 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.36494 0.33694 0.59964
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362186 MODEL 4 2022-07-02_00000191_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 85.289
ATOM      1  N   ASN A   1      12.273 -13.797   4.589  1.00  7.600          N  
ATOM      2  CA  ASN A   1      12.497 -12.365   4.784  1.00  6.920          C  
ATOM      3  C   ASN A   1      11.614 -11.536   3.837  1.00  5.880          C  
ATOM      4  O   ASN A   1      12.049 -11.235   2.725  1.00  5.330          O  
ATOM      5  CB  ASN A   1      13.966 -12.029   4.562  1.00  9.960          C  
ATOM      6  CG  ASN A   1      14.312 -10.611   4.945  1.00  9.960          C  
ATOM      7  OD1 ASN A   1      13.494  -9.912   5.553  1.00  9.960          O  
ATOM      8  ND2 ASN A   1      15.502 -10.182   4.608  1.00  9.960          N  
ATOM      9 1H   ASN A   1      12.188 -14.252   5.487  1.00  9.120          H  
ATOM     10 2H   ASN A   1      11.427 -13.942   4.057  1.00  9.120          H  
ATOM     11 3H   ASN A   1      13.055 -14.194   4.087  1.00  9.120          H  
ATOM     12  HA  ASN A   1      12.248 -12.105   5.812  1.00  8.300          H  
ATOM     13 1HB  ASN A   1      14.587 -12.709   5.147  1.00 11.950          H  
ATOM     14 2HB  ASN A   1      14.220 -12.178   3.512  1.00 11.950          H  
ATOM     15 1HD2 ASN A   1      15.781  -9.249   4.839  1.00 11.950          H  
ATOM     16 2HD2 ASN A   1      16.132 -10.783   4.116  1.00 11.950          H  
ATOM     17  N   PRO A   2      10.354 -11.231   4.210  1.00  5.890          N  
ATOM     18  CA  PRO A   2       9.412 -10.426   3.444  1.00  5.300          C  
ATOM     19  C   PRO A   2       9.999  -9.031   3.286  1.00  4.170          C  
ATOM     20  O   PRO A   2      10.755  -8.582   4.151  1.00  4.040          O  
ATOM     21  CB  PRO A   2       8.158 -10.419   4.335  1.00  7.950          C  
ATOM     22  CG  PRO A   2       8.307 -11.628   5.235  1.00  7.950          C  
ATOM     23  CD  PRO A   2       9.798 -11.735   5.486  1.00  7.950          C  
ATOM     24  HA  PRO A   2       9.216 -10.886   2.466  1.00  6.360          H  
ATOM     25 1HB  PRO A   2       8.077  -9.476   4.870  1.00  9.540          H  
ATOM     26 2HB  PRO A   2       7.265 -10.492   3.697  1.00  9.540          H  
ATOM     27 1HG  PRO A   2       7.731 -11.476   6.161  1.00  9.540          H  
ATOM     28 2HG  PRO A   2       7.889 -12.519   4.742  1.00  9.540          H  
ATOM     29 1HD  PRO A   2      10.100 -11.073   6.318  1.00  9.540          H  
ATOM     30 2HD  PRO A   2      10.038 -12.780   5.675  1.00  9.540          H  
ATOM     31  N   SER A   3       9.672  -8.335   2.206  1.00  3.800          N  
ATOM     32  CA  SER A   3      10.189  -6.979   2.085  1.00  3.140          C  
ATOM     33  C   SER A   3       9.618  -6.241   3.287  1.00  2.510          C  
ATOM     34  O   SER A   3       8.470  -6.516   3.640  1.00  2.490          O  
ATOM     35  CB  SER A   3       9.786  -6.332   0.769  1.00  4.660          C  
ATOM     36  OG  SER A   3      10.224  -4.993   0.718  1.00  4.660          O  
ATOM     37  H   SER A   3       9.029  -8.728   1.512  1.00  4.560          H  
ATOM     38  HA  SER A   3      11.273  -7.020   2.128  1.00  3.770          H  
ATOM     39 1HB  SER A   3      10.228  -6.888  -0.057  1.00  5.590          H  
ATOM     40 2HB  SER A   3       8.705  -6.376   0.648  1.00  5.590          H  
ATOM     41  HG  SER A   3      10.124  -4.699  -0.226  1.00  5.590          H  
ATOM     42  N   PRO A   4      10.322  -5.299   3.942  1.00  2.260          N  
ATOM     43  CA  PRO A   4       9.814  -4.558   5.082  1.00  1.980          C  
ATOM     44  C   PRO A   4       8.402  -4.019   4.846  1.00  1.590          C  
ATOM     45  O   PRO A   4       7.606  -4.010   5.768  1.00  1.390          O  
ATOM     46  CB  PRO A   4      10.837  -3.454   5.251  1.00  2.970          C  
ATOM     47  CG  PRO A   4      12.134  -4.081   4.744  1.00  2.970          C  
ATOM     48  CD  PRO A   4      11.714  -4.958   3.570  1.00  2.970          C  
ATOM     49  HA  PRO A   4       9.843  -5.214   5.957  1.00  2.380          H  
ATOM     50 1HB  PRO A   4      10.498  -2.589   4.719  1.00  3.560          H  
ATOM     51 2HB  PRO A   4      10.896  -3.160   6.310  1.00  3.560          H  
ATOM     52 1HG  PRO A   4      12.855  -3.306   4.459  1.00  3.560          H  
ATOM     53 2HG  PRO A   4      12.603  -4.665   5.553  1.00  3.560          H  
ATOM     54 1HD  PRO A   4      11.760  -4.404   2.620  1.00  3.560          H  
ATOM     55 2HD  PRO A   4      12.355  -5.852   3.574  1.00  3.560          H  
ATOM     56  N   LEU A   5       8.019  -3.659   3.613  1.00  1.710          N  
ATOM     57  CA  LEU A   5       6.655  -3.164   3.431  1.00  1.610          C  
ATOM     58  C   LEU A   5       5.612  -4.246   3.800  1.00  1.530          C  
ATOM     59  O   LEU A   5       4.516  -3.927   4.282  1.00  1.530          O  
ATOM     60  CB  LEU A   5       6.504  -2.703   1.967  1.00  2.290          C  
ATOM     61  CG  LEU A   5       6.504  -3.813   0.844  1.00  2.290          C  
ATOM     62  CD1 LEU A   5       5.060  -4.259   0.510  1.00  2.290          C  
ATOM     63  CD2 LEU A   5       7.210  -3.283  -0.403  1.00  2.290          C  
ATOM     64  H   LEU A   5       8.649  -3.671   2.820  1.00  2.050          H  
ATOM     65  HA  LEU A   5       6.505  -2.305   4.076  1.00  1.930          H  
ATOM     66 1HB  LEU A   5       5.584  -2.127   1.876  1.00  2.750          H  
ATOM     67 2HB  LEU A   5       7.332  -2.053   1.756  1.00  2.750          H  
ATOM     68  HG  LEU A   5       7.049  -4.677   1.203  1.00  2.750          H  
ATOM     69 1HD1 LEU A   5       5.093  -5.030  -0.259  1.00  2.750          H  
ATOM     70 2HD1 LEU A   5       4.551  -4.656   1.372  1.00  2.750          H  
ATOM     71 3HD1 LEU A   5       4.497  -3.403   0.137  1.00  2.750          H  
ATOM     72 1HD2 LEU A   5       7.235  -4.063  -1.166  1.00  2.750          H  
ATOM     73 2HD2 LEU A   5       6.675  -2.425  -0.789  1.00  2.750          H  
ATOM     74 3HD2 LEU A   5       8.236  -2.998  -0.156  1.00  2.750          H  
ATOM     75  N   GLN A   6       5.971  -5.524   3.608  1.00  1.590          N  
ATOM     76  CA  GLN A   6       5.117  -6.661   3.893  1.00  1.560          C  
ATOM     77  C   GLN A   6       5.154  -6.910   5.392  1.00  1.290          C  
ATOM     78  O   GLN A   6       4.128  -7.230   6.014  1.00  1.310          O  
ATOM     79  CB  GLN A   6       5.620  -7.896   3.119  1.00  2.200          C  
ATOM     80  CG  GLN A   6       5.489  -7.771   1.601  1.00  2.200          C  
ATOM     81  CD  GLN A   6       6.100  -8.945   0.793  1.00  2.200          C  
ATOM     82  OE1 GLN A   6       7.317  -9.271   0.823  1.00  2.200          O  
ATOM     83  NE2 GLN A   6       5.222  -9.603   0.041  1.00  2.200          N  
ATOM     84  H   GLN A   6       6.895  -5.735   3.246  1.00  1.910          H  
ATOM     85  HA  GLN A   6       4.096  -6.429   3.596  1.00  1.870          H  
ATOM     86 1HB  GLN A   6       6.655  -8.072   3.348  1.00  2.640          H  
ATOM     87 2HB  GLN A   6       5.063  -8.775   3.437  1.00  2.640          H  
ATOM     88 1HG  GLN A   6       4.434  -7.689   1.349  1.00  2.640          H  
ATOM     89 2HG  GLN A   6       6.008  -6.874   1.300  1.00  2.640          H  
ATOM     90 1HE2 GLN A   6       5.521 -10.378  -0.522  1.00  2.640          H  
ATOM     91 2HE2 GLN A   6       4.259  -9.327   0.029  1.00  2.640          H  
ATOM     92  N   GLN A   7       6.356  -6.730   5.961  1.00  1.210          N  
ATOM     93  CA  GLN A   7       6.564  -6.934   7.388  1.00  1.160          C  
ATOM     94  C   GLN A   7       5.776  -5.881   8.160  1.00  1.110          C  
ATOM     95  O   GLN A   7       5.256  -6.148   9.240  1.00  1.310          O  
ATOM     96  CB  GLN A   7       8.033  -6.846   7.786  1.00  1.640          C  
ATOM     97  CG  GLN A   7       8.908  -7.958   7.221  1.00  1.640          C  
ATOM     98  CD  GLN A   7      10.328  -7.895   7.734  1.00  1.640          C  
ATOM     99  OE1 GLN A   7      10.503  -7.595   8.920  1.00  1.640          O  
ATOM    100  NE2 GLN A   7      11.323  -8.171   6.902  1.00  1.640          N  
ATOM    101  H   GLN A   7       7.134  -6.489   5.337  1.00  1.450          H  
ATOM    102  HA  GLN A   7       6.190  -7.918   7.653  1.00  1.390          H  
ATOM    103 1HB  GLN A   7       8.424  -5.889   7.494  1.00  1.970          H  
ATOM    104 2HB  GLN A   7       8.101  -6.896   8.871  1.00  1.970          H  
ATOM    105 1HG  GLN A   7       8.480  -8.927   7.461  1.00  1.970          H  
ATOM    106 2HG  GLN A   7       8.955  -7.821   6.143  1.00  1.970          H  
ATOM    107 1HE2 GLN A   7      12.273  -8.140   7.221  1.00  1.970          H  
ATOM    108 2HE2 GLN A   7      11.141  -8.409   5.918  1.00  1.970          H  
ATOM    109  N   PHE A   8       5.683  -4.684   7.594  1.00  1.060          N  
ATOM    110  CA  PHE A   8       4.920  -3.617   8.201  1.00  1.160          C  
ATOM    111  C   PHE A   8       3.434  -3.890   8.023  1.00  1.390          C  
ATOM    112  O   PHE A   8       2.665  -3.679   8.941  1.00  1.610          O  
ATOM    113  CB  PHE A   8       5.269  -2.257   7.609  1.00  1.580          C  
ATOM    114  CG  PHE A   8       6.640  -1.713   7.991  1.00  1.580          C  
ATOM    115  CD1 PHE A   8       7.552  -1.348   7.014  1.00  1.580          C  
ATOM    116  CD2 PHE A   8       7.024  -1.588   9.309  1.00  1.580          C  
ATOM    117  CE1 PHE A   8       8.786  -0.879   7.331  1.00  1.580          C  
ATOM    118  CE2 PHE A   8       8.276  -1.119   9.623  1.00  1.580          C  
ATOM    119  CZ  PHE A   8       9.156  -0.760   8.631  1.00  1.580          C  
ATOM    120  H   PHE A   8       6.203  -4.517   6.738  1.00  1.270          H  
ATOM    121  HA  PHE A   8       5.130  -3.603   9.269  1.00  1.390          H  
ATOM    122 1HB  PHE A   8       5.238  -2.344   6.528  1.00  1.900          H  
ATOM    123 2HB  PHE A   8       4.521  -1.538   7.910  1.00  1.900          H  
ATOM    124  HD1 PHE A   8       7.278  -1.442   5.975  1.00  1.900          H  
ATOM    125  HD2 PHE A   8       6.335  -1.870  10.107  1.00  1.900          H  
ATOM    126  HE1 PHE A   8       9.475  -0.610   6.545  1.00  1.900          H  
ATOM    127  HE2 PHE A   8       8.575  -1.038  10.661  1.00  1.900          H  
ATOM    128  HZ  PHE A   8      10.146  -0.388   8.885  1.00  1.900          H  
ATOM    129  N   GLY A   9       2.993  -4.388   6.870  1.00  1.500          N  
ATOM    130  CA  GLY A   9       1.565  -4.648   6.713  1.00  1.810          C  
ATOM    131  C   GLY A   9       1.016  -5.595   7.796  1.00  1.980          C  
ATOM    132  O   GLY A   9      -0.073  -5.375   8.331  1.00  2.250          O  
ATOM    133  H   GLY A   9       3.621  -4.513   6.072  1.00  1.800          H  
ATOM    134 1HA  GLY A   9       1.017  -3.711   6.727  1.00  2.170          H  
ATOM    135 2HA  GLY A   9       1.401  -5.094   5.733  1.00  2.170          H  
ATOM    136  N   ARG A  10       1.806  -6.608   8.177  1.00  1.910          N  
ATOM    137  CA  ARG A  10       1.404  -7.576   9.216  1.00  2.160          C  
ATOM    138  C   ARG A  10       1.658  -7.080  10.651  1.00  2.130          C  
ATOM    139  O   ARG A  10       1.365  -7.781  11.623  1.00  2.360          O  
ATOM    140  CB  ARG A  10       2.138  -8.903   9.052  1.00  2.920          C  
ATOM    141  CG  ARG A  10       3.609  -8.831   9.371  1.00  2.920          C  
ATOM    142  CD  ARG A  10       4.339 -10.086   9.167  1.00  2.920          C  
ATOM    143  NE  ARG A  10       5.734  -9.929   9.596  1.00  2.920          N  
ATOM    144  CZ  ARG A  10       6.700 -10.870   9.520  1.00  2.920          C  
ATOM    145  NH1 ARG A  10       6.438 -12.063   9.023  1.00  2.920          N  
ATOM    146  NH2 ARG A  10       7.921 -10.585   9.954  1.00  2.920          N  
ATOM    147  H   ARG A  10       2.679  -6.746   7.649  1.00  2.290          H  
ATOM    148  HA  ARG A  10       0.336  -7.761   9.105  1.00  2.590          H  
ATOM    149 1HB  ARG A  10       1.691  -9.653   9.699  1.00  3.510          H  
ATOM    150 2HB  ARG A  10       2.040  -9.248   8.023  1.00  3.510          H  
ATOM    151 1HG  ARG A  10       4.029  -8.125   8.692  1.00  3.510          H  
ATOM    152 2HG  ARG A  10       3.779  -8.500  10.395  1.00  3.510          H  
ATOM    153 1HD  ARG A  10       3.877 -10.878   9.753  1.00  3.510          H  
ATOM    154 2HD  ARG A  10       4.327 -10.341   8.107  1.00  3.510          H  
ATOM    155  HE  ARG A  10       5.987  -9.030  10.002  1.00  3.510          H  
ATOM    156 1HH1 ARG A  10       5.510 -12.286   8.695  1.00  3.510          H  
ATOM    157 2HH1 ARG A  10       7.166 -12.763   8.974  1.00  3.510          H  
ATOM    158 1HH2 ARG A  10       8.124  -9.666  10.336  1.00  3.510          H  
ATOM    159 2HH2 ARG A  10       8.655 -11.276   9.907  1.00  3.510          H  
ATOM    160  N   ALA A  11       2.272  -5.915  10.770  1.00  1.980          N  
ATOM    161  CA  ALA A  11       2.684  -5.282  12.010  1.00  2.100          C  
ATOM    162  C   ALA A  11       2.486  -3.793  11.810  1.00  1.960          C  
ATOM    163  O   ALA A  11       3.458  -3.030  11.786  1.00  2.040          O  
ATOM    164  CB  ALA A  11       4.130  -5.600  12.342  1.00  2.890          C  
ATOM    165  H   ALA A  11       2.437  -5.376   9.919  1.00  2.380          H  
ATOM    166  HA  ALA A  11       2.059  -5.639  12.822  1.00  2.520          H  
ATOM    167 1HB  ALA A  11       4.409  -5.099  13.268  1.00  3.470          H  
ATOM    168 2HB  ALA A  11       4.245  -6.676  12.457  1.00  3.470          H  
ATOM    169 3HB  ALA A  11       4.768  -5.250  11.532  1.00  3.470          H  
ATOM    170  N   PRO A  12       1.229  -3.337  11.693  1.00  2.060          N  
ATOM    171  CA  PRO A  12       0.826  -2.050  11.167  1.00  2.150          C  
ATOM    172  C   PRO A  12       1.147  -0.857  12.055  1.00  1.780          C  
ATOM    173  O   PRO A  12       0.254  -0.200  12.606  1.00  1.730          O  
ATOM    174  CB  PRO A  12      -0.685  -2.244  10.991  1.00  3.220          C  
ATOM    175  CG  PRO A  12      -1.072  -3.188  12.101  1.00  3.220          C  
ATOM    176  CD  PRO A  12       0.094  -4.154  12.200  1.00  3.220          C  
ATOM    177  HA  PRO A  12       1.309  -1.924  10.189  1.00  2.580          H  
ATOM    178 1HB  PRO A  12      -1.204  -1.277  11.028  1.00  3.870          H  
ATOM    179 2HB  PRO A  12      -0.880  -2.672   9.990  1.00  3.870          H  
ATOM    180 1HG  PRO A  12      -1.246  -2.628  13.034  1.00  3.870          H  
ATOM    181 2HG  PRO A  12      -2.018  -3.696  11.852  1.00  3.870          H  
ATOM    182 1HD  PRO A  12       0.245  -4.437  13.248  1.00  3.870          H  
ATOM    183 2HD  PRO A  12      -0.105  -5.015  11.552  1.00  3.870          H  
ATOM    184  N   ILE A  13       2.433  -0.595  12.187  1.00  1.680          N  
ATOM    185  CA  ILE A  13       2.938   0.558  12.892  1.00  1.510          C  
ATOM    186  C   ILE A  13       3.092   1.604  11.800  1.00  1.300          C  
ATOM    187  O   ILE A  13       3.882   1.425  10.864  1.00  1.180          O  
ATOM    188  CB  ILE A  13       4.278   0.247  13.574  1.00  2.180          C  
ATOM    189  CG1 ILE A  13       4.073  -0.913  14.594  1.00  2.180          C  
ATOM    190  CG2 ILE A  13       4.810   1.526  14.260  1.00  2.180          C  
ATOM    191  CD1 ILE A  13       5.351  -1.516  15.123  1.00  2.180          C  
ATOM    192  H   ILE A  13       3.077  -1.261  11.769  1.00  2.020          H  
ATOM    193  HA  ILE A  13       2.213   0.901  13.628  1.00  1.810          H  
ATOM    194  HB  ILE A  13       4.986  -0.101  12.828  1.00  2.620          H  
ATOM    195 1HG1 ILE A  13       3.492  -0.540  15.434  1.00  2.620          H  
ATOM    196 2HG1 ILE A  13       3.507  -1.709  14.112  1.00  2.620          H  
ATOM    197 1HG2 ILE A  13       5.762   1.332  14.739  1.00  2.620          H  
ATOM    198 2HG2 ILE A  13       4.940   2.303  13.535  1.00  2.620          H  
ATOM    199 3HG2 ILE A  13       4.094   1.861  15.010  1.00  2.620          H  
ATOM    200 1HD1 ILE A  13       5.107  -2.320  15.818  1.00  2.620          H  
ATOM    201 2HD1 ILE A  13       5.930  -1.922  14.290  1.00  2.620          H  
ATOM    202 3HD1 ILE A  13       5.940  -0.769  15.641  1.00  2.620          H  
ATOM    203  N   LYS A  14       2.342   2.693  11.921  1.00  1.330          N  
ATOM    204  CA  LYS A  14       2.258   3.678  10.854  1.00  1.270          C  
ATOM    205  C   LYS A  14       3.499   4.527  10.765  1.00  1.100          C  
ATOM    206  O   LYS A  14       3.974   4.832   9.671  1.00  1.030          O  
ATOM    207  CB  LYS A  14       1.041   4.575  11.070  1.00  1.800          C  
ATOM    208  CG  LYS A  14      -0.307   4.026  10.551  1.00  1.800          C  
ATOM    209  CD  LYS A  14      -0.826   2.762  11.288  1.00  1.800          C  
ATOM    210  CE  LYS A  14      -1.196   2.970  12.769  1.00  1.800          C  
ATOM    211  NZ  LYS A  14      -1.543   1.662  13.436  1.00  1.800          N  
ATOM    212  H   LYS A  14       1.775   2.800  12.749  1.00  1.600          H  
ATOM    213  HA  LYS A  14       2.132   3.153   9.911  1.00  1.520          H  
ATOM    214 1HB  LYS A  14       0.959   4.848  12.118  1.00  2.160          H  
ATOM    215 2HB  LYS A  14       1.204   5.487  10.523  1.00  2.160          H  
ATOM    216 1HG  LYS A  14      -1.044   4.797  10.634  1.00  2.160          H  
ATOM    217 2HG  LYS A  14      -0.196   3.780   9.492  1.00  2.160          H  
ATOM    218 1HD  LYS A  14      -1.730   2.464  10.791  1.00  2.160          H  
ATOM    219 2HD  LYS A  14      -0.123   1.946  11.196  1.00  2.160          H  
ATOM    220 1HE  LYS A  14      -0.354   3.402  13.293  1.00  2.160          H  
ATOM    221 2HE  LYS A  14      -2.047   3.641  12.848  1.00  2.160          H  
ATOM    222 1HZ  LYS A  14      -1.759   1.814  14.406  1.00  2.160          H  
ATOM    223 2HZ  LYS A  14      -2.331   1.205  12.993  1.00  2.160          H  
ATOM    224 3HZ  LYS A  14      -0.743   1.026  13.352  1.00  2.160          H  
ATOM    225  N   GLN A  15       4.046   4.896  11.903  1.00  1.170          N  
ATOM    226  CA  GLN A  15       5.217   5.739  11.907  1.00  1.150          C  
ATOM    227  C   GLN A  15       6.418   4.980  11.354  1.00  0.960          C  
ATOM    228  O   GLN A  15       7.259   5.552  10.667  1.00  0.890          O  
ATOM    229  CB  GLN A  15       5.485   6.223  13.331  1.00  1.620          C  
ATOM    230  CG  GLN A  15       4.378   7.134  13.880  1.00  1.620          C  
ATOM    231  CD  GLN A  15       3.155   6.340  14.393  1.00  1.620          C  
ATOM    232  OE1 GLN A  15       3.136   5.095  14.319  1.00  1.620          O  
ATOM    233  NE2 GLN A  15       2.159   7.040  14.909  1.00  1.620          N  
ATOM    234  H   GLN A  15       3.606   4.622  12.779  1.00  1.400          H  
ATOM    235  HA  GLN A  15       5.028   6.601  11.267  1.00  1.380          H  
ATOM    236 1HB  GLN A  15       5.594   5.368  13.997  1.00  1.940          H  
ATOM    237 2HB  GLN A  15       6.423   6.779  13.355  1.00  1.940          H  
ATOM    238 1HG  GLN A  15       4.776   7.725  14.704  1.00  1.940          H  
ATOM    239 2HG  GLN A  15       4.048   7.788  13.077  1.00  1.940          H  
ATOM    240 1HE2 GLN A  15       1.346   6.572  15.265  1.00  1.940          H  
ATOM    241 2HE2 GLN A  15       2.215   8.038  14.969  1.00  1.940          H  
ATOM    242  N   ALA A  16       6.503   3.688  11.659  1.00  0.960          N  
ATOM    243  CA  ALA A  16       7.625   2.880  11.205  1.00  0.880          C  
ATOM    244  C   ALA A  16       7.637   2.731   9.687  1.00  0.690          C  
ATOM    245  O   ALA A  16       8.685   2.904   9.043  1.00  0.650          O  
ATOM    246  CB  ALA A  16       7.568   1.522  11.859  1.00  1.260          C  
ATOM    247  H   ALA A  16       5.776   3.282  12.225  1.00  1.150          H  
ATOM    248  HA  ALA A  16       8.543   3.383  11.505  1.00  1.060          H  
ATOM    249 1HB  ALA A  16       8.426   0.959  11.548  1.00  1.520          H  
ATOM    250 2HB  ALA A  16       7.585   1.636  12.939  1.00  1.520          H  
ATOM    251 3HB  ALA A  16       6.654   1.012  11.555  1.00  1.520          H  
ATOM    252  N   ILE A  17       6.464   2.457   9.105  1.00  0.720          N  
ATOM    253  CA  ILE A  17       6.396   2.344   7.659  1.00  0.720          C  
ATOM    254  C   ILE A  17       6.608   3.719   7.001  1.00  0.580          C  
ATOM    255  O   ILE A  17       7.172   3.799   5.905  1.00  0.570          O  
ATOM    256  CB  ILE A  17       5.122   1.629   7.173  1.00  1.010          C  
ATOM    257  CG1 ILE A  17       5.327   1.231   5.647  1.00  1.010          C  
ATOM    258  CG2 ILE A  17       3.881   2.409   7.504  1.00  1.010          C  
ATOM    259  CD1 ILE A  17       4.240   0.336   5.050  1.00  1.010          C  
ATOM    260  H   ILE A  17       5.629   2.290   9.678  1.00  0.860          H  
ATOM    261  HA  ILE A  17       7.221   1.709   7.346  1.00  0.860          H  
ATOM    262  HB  ILE A  17       5.042   0.699   7.699  1.00  1.210          H  
ATOM    263 1HG1 ILE A  17       5.424   2.108   5.053  1.00  1.210          H  
ATOM    264 2HG1 ILE A  17       6.263   0.696   5.571  1.00  1.210          H  
ATOM    265 1HG2 ILE A  17       3.002   1.868   7.189  1.00  1.210          H  
ATOM    266 2HG2 ILE A  17       3.854   2.539   8.564  1.00  1.210          H  
ATOM    267 3HG2 ILE A  17       3.885   3.357   7.057  1.00  1.210          H  
ATOM    268 1HD1 ILE A  17       4.496   0.105   4.013  1.00  1.210          H  
ATOM    269 2HD1 ILE A  17       4.159  -0.581   5.605  1.00  1.210          H  
ATOM    270 3HD1 ILE A  17       3.282   0.851   5.074  1.00  1.210          H  
ATOM    271  N   LEU A  18       6.149   4.802   7.656  1.00  0.610          N  
ATOM    272  CA  LEU A  18       6.364   6.147   7.140  1.00  0.600          C  
ATOM    273  C   LEU A  18       7.855   6.443   7.026  1.00  0.620          C  
ATOM    274  O   LEU A  18       8.297   7.011   6.023  1.00  0.630          O  
ATOM    275  CB  LEU A  18       5.725   7.193   8.055  1.00  0.840          C  
ATOM    276  CG  LEU A  18       5.894   8.671   7.648  1.00  0.840          C  
ATOM    277  CD1 LEU A  18       5.224   8.913   6.298  1.00  0.840          C  
ATOM    278  CD2 LEU A  18       5.301   9.550   8.750  1.00  0.840          C  
ATOM    279  H   LEU A  18       5.614   4.688   8.523  1.00  0.730          H  
ATOM    280  HA  LEU A  18       5.922   6.197   6.154  1.00  0.720          H  
ATOM    281 1HB  LEU A  18       4.663   6.973   8.135  1.00  1.010          H  
ATOM    282 2HB  LEU A  18       6.157   7.086   9.039  1.00  1.010          H  
ATOM    283  HG  LEU A  18       6.949   8.902   7.546  1.00  1.010          H  
ATOM    284 1HD1 LEU A  18       5.329   9.924   6.010  1.00  1.010          H  
ATOM    285 2HD1 LEU A  18       5.667   8.294   5.525  1.00  1.010          H  
ATOM    286 3HD1 LEU A  18       4.183   8.684   6.393  1.00  1.010          H  
ATOM    287 1HD2 LEU A  18       5.422  10.583   8.511  1.00  1.010          H  
ATOM    288 2HD2 LEU A  18       4.267   9.342   8.859  1.00  1.010          H  
ATOM    289 3HD2 LEU A  18       5.814   9.342   9.689  1.00  1.010          H  
ATOM    290  N   VAL A  19       8.630   6.086   8.064  1.00  0.710          N  
ATOM    291  CA  VAL A  19      10.070   6.304   8.030  1.00  0.810          C  
ATOM    292  C   VAL A  19      10.682   5.513   6.894  1.00  0.740          C  
ATOM    293  O   VAL A  19      11.526   6.031   6.167  1.00  0.780          O  
ATOM    294  CB  VAL A  19      10.738   5.952   9.369  1.00  1.090          C  
ATOM    295  CG1 VAL A  19      12.277   5.976   9.223  1.00  1.090          C  
ATOM    296  CG2 VAL A  19      10.307   6.983  10.406  1.00  1.090          C  
ATOM    297  H   VAL A  19       8.184   5.694   8.901  1.00  0.850          H  
ATOM    298  HA  VAL A  19      10.252   7.355   7.850  1.00  0.970          H  
ATOM    299  HB  VAL A  19      10.427   4.951   9.683  1.00  1.310          H  
ATOM    300 1HG1 VAL A  19      12.732   5.738  10.184  1.00  1.310          H  
ATOM    301 2HG1 VAL A  19      12.603   5.241   8.488  1.00  1.310          H  
ATOM    302 3HG1 VAL A  19      12.597   6.970   8.906  1.00  1.310          H  
ATOM    303 1HG2 VAL A  19      10.765   6.750  11.366  1.00  1.310          H  
ATOM    304 2HG2 VAL A  19      10.623   7.975  10.083  1.00  1.310          H  
ATOM    305 3HG2 VAL A  19       9.230   6.972  10.510  1.00  1.310          H  
ATOM    306  N   PHE A  20      10.258   4.266   6.709  1.00  0.680          N  
ATOM    307  CA  PHE A  20      10.773   3.457   5.614  1.00  0.700          C  
ATOM    308  C   PHE A  20      10.629   4.245   4.295  1.00  0.640          C  
ATOM    309  O   PHE A  20      11.605   4.370   3.545  1.00  0.710          O  
ATOM    310  CB  PHE A  20      10.054   2.096   5.627  1.00  0.970          C  
ATOM    311  CG  PHE A  20      10.415   1.071   4.572  1.00  0.970          C  
ATOM    312  CD1 PHE A  20      11.641   0.434   4.603  1.00  0.970          C  
ATOM    313  CD2 PHE A  20       9.498   0.675   3.603  1.00  0.970          C  
ATOM    314  CE1 PHE A  20      11.959  -0.535   3.681  1.00  0.970          C  
ATOM    315  CE2 PHE A  20       9.826  -0.314   2.685  1.00  0.970          C  
ATOM    316  CZ  PHE A  20      11.047  -0.909   2.717  1.00  0.970          C  
ATOM    317  H   PHE A  20       9.586   3.860   7.371  1.00  0.820          H  
ATOM    318  HA  PHE A  20      11.834   3.279   5.785  1.00  0.840          H  
ATOM    319 1HB  PHE A  20      10.210   1.650   6.605  1.00  1.170          H  
ATOM    320 2HB  PHE A  20       8.996   2.271   5.544  1.00  1.170          H  
ATOM    321  HD1 PHE A  20      12.367   0.712   5.367  1.00  1.170          H  
ATOM    322  HD2 PHE A  20       8.511   1.148   3.573  1.00  1.170          H  
ATOM    323  HE1 PHE A  20      12.937  -1.012   3.720  1.00  1.170          H  
ATOM    324  HE2 PHE A  20       9.120  -0.618   1.936  1.00  1.170          H  
ATOM    325  HZ  PHE A  20      11.300  -1.683   1.987  1.00  1.170          H  
ATOM    326  N   VAL A  21       9.446   4.835   4.046  1.00  0.550          N  
ATOM    327  CA  VAL A  21       9.238   5.642   2.831  1.00  0.560          C  
ATOM    328  C   VAL A  21      10.191   6.839   2.754  1.00  0.600          C  
ATOM    329  O   VAL A  21      10.768   7.104   1.688  1.00  0.630          O  
ATOM    330  CB  VAL A  21       7.798   6.191   2.762  1.00  0.780          C  
ATOM    331  CG1 VAL A  21       7.639   7.215   1.608  1.00  0.780          C  
ATOM    332  CG2 VAL A  21       6.896   5.087   2.535  1.00  0.780          C  
ATOM    333  H   VAL A  21       8.676   4.665   4.706  1.00  0.660          H  
ATOM    334  HA  VAL A  21       9.406   5.006   1.967  1.00  0.670          H  
ATOM    335  HB  VAL A  21       7.554   6.691   3.694  1.00  0.940          H  
ATOM    336 1HG1 VAL A  21       6.611   7.571   1.592  1.00  0.940          H  
ATOM    337 2HG1 VAL A  21       8.300   8.071   1.745  1.00  0.940          H  
ATOM    338 3HG1 VAL A  21       7.870   6.733   0.653  1.00  0.940          H  
ATOM    339 1HG2 VAL A  21       5.885   5.456   2.469  1.00  0.940          H  
ATOM    340 2HG2 VAL A  21       7.181   4.672   1.625  1.00  0.940          H  
ATOM    341 3HG2 VAL A  21       6.977   4.350   3.335  1.00  0.940          H  
ATOM    342  N   ILE A  22      10.355   7.545   3.873  1.00  0.650          N  
ATOM    343  CA  ILE A  22      11.229   8.710   3.941  1.00  0.770          C  
ATOM    344  C   ILE A  22      12.659   8.327   3.589  1.00  0.820          C  
ATOM    345  O   ILE A  22      13.326   9.054   2.849  1.00  0.880          O  
ATOM    346  CB  ILE A  22      11.183   9.365   5.333  1.00  1.030          C  
ATOM    347  CG1 ILE A  22       9.771   9.982   5.557  1.00  1.030          C  
ATOM    348  CG2 ILE A  22      12.294  10.451   5.430  1.00  1.030          C  
ATOM    349  CD1 ILE A  22       9.460  10.364   6.981  1.00  1.030          C  
ATOM    350  H   ILE A  22       9.800   7.275   4.695  1.00  0.780          H  
ATOM    351  HA  ILE A  22      10.885   9.435   3.208  1.00  0.920          H  
ATOM    352  HB  ILE A  22      11.342   8.612   6.097  1.00  1.240          H  
ATOM    353 1HG1 ILE A  22       9.690  10.870   4.953  1.00  1.240          H  
ATOM    354 2HG1 ILE A  22       9.020   9.271   5.222  1.00  1.240          H  
ATOM    355 1HG2 ILE A  22      12.269  10.921   6.404  1.00  1.240          H  
ATOM    356 2HG2 ILE A  22      13.279  10.010   5.288  1.00  1.240          H  
ATOM    357 3HG2 ILE A  22      12.126  11.206   4.657  1.00  1.240          H  
ATOM    358 1HD1 ILE A  22       8.466  10.779   7.020  1.00  1.240          H  
ATOM    359 2HD1 ILE A  22       9.503   9.486   7.613  1.00  1.240          H  
ATOM    360 3HD1 ILE A  22      10.165  11.100   7.342  1.00  1.240          H  
ATOM    361  N   VAL A  23      13.139   7.210   4.132  1.00  0.820          N  
ATOM    362  CA  VAL A  23      14.489   6.746   3.854  1.00  0.880          C  
ATOM    363  C   VAL A  23      14.698   6.492   2.369  1.00  0.820          C  
ATOM    364  O   VAL A  23      15.755   6.848   1.840  1.00  0.850          O  
ATOM    365  CB  VAL A  23      14.821   5.478   4.663  1.00  1.210          C  
ATOM    366  CG1 VAL A  23      16.159   4.858   4.187  1.00  1.210          C  
ATOM    367  CG2 VAL A  23      14.917   5.858   6.148  1.00  1.210          C  
ATOM    368  H   VAL A  23      12.533   6.692   4.776  1.00  0.980          H  
ATOM    369  HA  VAL A  23      15.181   7.528   4.167  1.00  1.060          H  
ATOM    370  HB  VAL A  23      14.027   4.739   4.519  1.00  1.450          H  
ATOM    371 1HG1 VAL A  23      16.372   3.969   4.778  1.00  1.450          H  
ATOM    372 2HG1 VAL A  23      16.100   4.572   3.136  1.00  1.450          H  
ATOM    373 3HG1 VAL A  23      16.964   5.583   4.319  1.00  1.450          H  
ATOM    374 1HG2 VAL A  23      15.135   4.971   6.740  1.00  1.450          H  
ATOM    375 2HG2 VAL A  23      15.709   6.592   6.283  1.00  1.450          H  
ATOM    376 3HG2 VAL A  23      13.976   6.285   6.476  1.00  1.450          H  
ATOM    377  N   TRP A  24      13.735   5.858   1.692  1.00  0.740          N  
ATOM    378  CA  TRP A  24      13.901   5.632   0.259  1.00  0.700          C  
ATOM    379  C   TRP A  24      14.002   6.948  -0.491  1.00  0.670          C  
ATOM    380  O   TRP A  24      14.808   7.071  -1.419  1.00  0.680          O  
ATOM    381  CB  TRP A  24      12.755   4.819  -0.301  1.00  1.000          C  
ATOM    382  CG  TRP A  24      12.786   3.500   0.223  1.00  1.000          C  
ATOM    383  CD1 TRP A  24      11.902   2.990   1.050  1.00  1.000          C  
ATOM    384  CD2 TRP A  24      13.757   2.485   0.017  1.00  1.000          C  
ATOM    385  NE1 TRP A  24      12.237   1.751   1.383  1.00  1.000          N  
ATOM    386  CE2 TRP A  24      13.363   1.416   0.779  1.00  1.000          C  
ATOM    387  CE3 TRP A  24      14.915   2.399  -0.731  1.00  1.000          C  
ATOM    388  CZ2 TRP A  24      14.072   0.263   0.839  1.00  1.000          C  
ATOM    389  CZ3 TRP A  24      15.630   1.234  -0.673  1.00  1.000          C  
ATOM    390  CH2 TRP A  24      15.201   0.190   0.109  1.00  1.000          C  
ATOM    391  H   TRP A  24      12.915   5.503   2.202  1.00  0.890          H  
ATOM    392  HA  TRP A  24      14.827   5.087   0.110  1.00  0.840          H  
ATOM    393 1HB  TRP A  24      11.804   5.278  -0.021  1.00  1.200          H  
ATOM    394 2HB  TRP A  24      12.810   4.780  -1.387  1.00  1.200          H  
ATOM    395  HD1 TRP A  24      11.031   3.510   1.413  1.00  1.200          H  
ATOM    396  HE1 TRP A  24      11.712   1.159   2.015  1.00  1.200          H  
ATOM    397  HE3 TRP A  24      15.249   3.229  -1.344  1.00  1.200          H  
ATOM    398  HZ2 TRP A  24      13.761  -0.581   1.442  1.00  1.200          H  
ATOM    399  HZ3 TRP A  24      16.549   1.155  -1.256  1.00  1.200          H  
ATOM    400  HH2 TRP A  24      15.772  -0.724   0.155  1.00  1.200          H  
ATOM    401  N   TRP A  25      13.201   7.939  -0.100  1.00  0.680          N  
ATOM    402  CA  TRP A  25      13.314   9.230  -0.754  1.00  0.690          C  
ATOM    403  C   TRP A  25      14.704   9.810  -0.534  1.00  0.700          C  
ATOM    404  O   TRP A  25      15.314  10.336  -1.470  1.00  0.690          O  
ATOM    405  CB  TRP A  25      12.257  10.225  -0.321  1.00  0.960          C  
ATOM    406  CG  TRP A  25      12.450  11.473  -1.077  1.00  0.960          C  
ATOM    407  CD1 TRP A  25      11.949  11.759  -2.308  1.00  0.960          C  
ATOM    408  CD2 TRP A  25      13.236  12.619  -0.686  1.00  0.960          C  
ATOM    409  NE1 TRP A  25      12.385  12.984  -2.711  1.00  0.960          N  
ATOM    410  CE2 TRP A  25      13.173  13.522  -1.732  1.00  0.960          C  
ATOM    411  CE3 TRP A  25      13.990  12.936   0.455  1.00  0.960          C  
ATOM    412  CZ2 TRP A  25      13.831  14.730  -1.690  1.00  0.960          C  
ATOM    413  CZ3 TRP A  25      14.653  14.138   0.501  1.00  0.960          C  
ATOM    414  CH2 TRP A  25      14.577  15.017  -0.546  1.00  0.960          C  
ATOM    415  H   TRP A  25      12.489   7.771   0.625  1.00  0.820          H  
ATOM    416  HA  TRP A  25      13.204   9.086  -1.821  1.00  0.830          H  
ATOM    417 1HB  TRP A  25      11.256   9.831  -0.505  1.00  1.150          H  
ATOM    418 2HB  TRP A  25      12.350  10.426   0.745  1.00  1.150          H  
ATOM    419  HD1 TRP A  25      11.311  11.099  -2.892  1.00  1.150          H  
ATOM    420  HE1 TRP A  25      12.169  13.452  -3.593  1.00  1.150          H  
ATOM    421  HE3 TRP A  25      14.050  12.241   1.287  1.00  1.150          H  
ATOM    422  HZ2 TRP A  25      13.780  15.446  -2.511  1.00  1.150          H  
ATOM    423  HZ3 TRP A  25      15.238  14.374   1.389  1.00  1.150          H  
ATOM    424  HH2 TRP A  25      15.110  15.966  -0.483  1.00  1.150          H  
ATOM    425  N   VAL A  26      15.215   9.730   0.695  1.00  0.760          N  
ATOM    426  CA  VAL A  26      16.542  10.257   0.960  1.00  0.810          C  
ATOM    427  C   VAL A  26      17.571   9.547   0.086  1.00  0.820          C  
ATOM    428  O   VAL A  26      18.446  10.216  -0.468  1.00  0.870          O  
ATOM    429  CB  VAL A  26      16.921  10.135   2.446  1.00  1.110          C  
ATOM    430  CG1 VAL A  26      18.412  10.497   2.652  1.00  1.110          C  
ATOM    431  CG2 VAL A  26      16.031  11.073   3.263  1.00  1.110          C  
ATOM    432  H   VAL A  26      14.646   9.324   1.446  1.00  0.910          H  
ATOM    433  HA  VAL A  26      16.545  11.315   0.702  1.00  0.970          H  
ATOM    434  HB  VAL A  26      16.772   9.106   2.773  1.00  1.340          H  
ATOM    435 1HG1 VAL A  26      18.659  10.407   3.708  1.00  1.340          H  
ATOM    436 2HG1 VAL A  26      19.054   9.826   2.083  1.00  1.340          H  
ATOM    437 3HG1 VAL A  26      18.587  11.524   2.325  1.00  1.340          H  
ATOM    438 1HG2 VAL A  26      16.281  10.987   4.318  1.00  1.340          H  
ATOM    439 2HG2 VAL A  26      16.188  12.099   2.933  1.00  1.340          H  
ATOM    440 3HG2 VAL A  26      14.992  10.809   3.120  1.00  1.340          H  
ATOM    441  N   LEU A  27      17.477   8.212  -0.049  1.00  0.810          N  
ATOM    442  CA  LEU A  27      18.398   7.472  -0.911  1.00  0.860          C  
ATOM    443  C   LEU A  27      18.359   8.043  -2.325  1.00  0.810          C  
ATOM    444  O   LEU A  27      19.409   8.187  -2.956  1.00  0.830          O  
ATOM    445  CB  LEU A  27      18.043   5.978  -0.961  1.00  1.180          C  
ATOM    446  CG  LEU A  27      18.948   5.054  -1.861  1.00  1.180          C  
ATOM    447  CD1 LEU A  27      20.412   5.046  -1.349  1.00  1.180          C  
ATOM    448  CD2 LEU A  27      18.351   3.655  -1.861  1.00  1.180          C  
ATOM    449  H   LEU A  27      16.759   7.707   0.481  1.00  0.970          H  
ATOM    450  HA  LEU A  27      19.401   7.593  -0.511  1.00  1.030          H  
ATOM    451 1HB  LEU A  27      18.061   5.587   0.056  1.00  1.420          H  
ATOM    452 2HB  LEU A  27      17.026   5.887  -1.332  1.00  1.420          H  
ATOM    453  HG  LEU A  27      18.958   5.431  -2.884  1.00  1.420          H  
ATOM    454 1HD1 LEU A  27      21.014   4.396  -1.985  1.00  1.420          H  
ATOM    455 2HD1 LEU A  27      20.838   6.050  -1.376  1.00  1.420          H  
ATOM    456 3HD1 LEU A  27      20.447   4.673  -0.330  1.00  1.420          H  
ATOM    457 1HD2 LEU A  27      18.952   2.994  -2.492  1.00  1.420          H  
ATOM    458 2HD2 LEU A  27      18.326   3.264  -0.845  1.00  1.420          H  
ATOM    459 3HD2 LEU A  27      17.339   3.699  -2.255  1.00  1.420          H  
ATOM    460  N   TYR A  28      17.155   8.349  -2.841  1.00  0.790          N  
ATOM    461  CA  TYR A  28      17.056   8.967  -4.159  1.00  0.810          C  
ATOM    462  C   TYR A  28      17.891  10.236  -4.129  1.00  0.750          C  
ATOM    463  O   TYR A  28      18.749  10.467  -4.980  1.00  0.730          O  
ATOM    464  CB  TYR A  28      15.625   9.385  -4.518  1.00  1.130          C  
ATOM    465  CG  TYR A  28      15.499   9.982  -5.916  1.00  1.130          C  
ATOM    466  CD1 TYR A  28      15.021   9.195  -6.876  1.00  1.130          C  
ATOM    467  CD2 TYR A  28      15.902  11.281  -6.245  1.00  1.130          C  
ATOM    468  CE1 TYR A  28      14.882   9.629  -8.162  1.00  1.130          C  
ATOM    469  CE2 TYR A  28      15.777  11.713  -7.570  1.00  1.130          C  
ATOM    470  CZ  TYR A  28      15.256  10.869  -8.502  1.00  1.130          C  
ATOM    471  OH  TYR A  28      15.087  11.258  -9.773  1.00  1.130          O  
ATOM    472  H   TYR A  28      16.310   8.114  -2.306  1.00  0.950          H  
ATOM    473  HA  TYR A  28      17.459   8.287  -4.903  1.00  0.970          H  
ATOM    474 1HB  TYR A  28      14.963   8.520  -4.446  1.00  1.350          H  
ATOM    475 2HB  TYR A  28      15.263  10.123  -3.824  1.00  1.350          H  
ATOM    476  HD1 TYR A  28      14.743   8.201  -6.614  1.00  1.350          H  
ATOM    477  HD2 TYR A  28      16.305  11.956  -5.495  1.00  1.350          H  
ATOM    478  HE1 TYR A  28      14.477   8.961  -8.920  1.00  1.350          H  
ATOM    479  HE2 TYR A  28      16.078  12.725  -7.854  1.00  1.350          H  
ATOM    480  HH  TYR A  28      15.062  12.233  -9.815  1.00  1.350          H  
ATOM    481  N   GLY A  29      17.648  11.071  -3.113  1.00  0.790          N  
ATOM    482  CA  GLY A  29      18.357  12.329  -2.949  1.00  0.860          C  
ATOM    483  C   GLY A  29      19.854  12.104  -3.098  1.00  0.790          C  
ATOM    484  O   GLY A  29      20.524  12.804  -3.866  1.00  0.860          O  
ATOM    485  H   GLY A  29      16.916  10.818  -2.438  1.00  0.950          H  
ATOM    486 1HA  GLY A  29      18.007  13.050  -3.688  1.00  1.030          H  
ATOM    487 2HA  GLY A  29      18.138  12.732  -1.959  1.00  1.030          H  
ATOM    488  N   VAL A  30      20.371  11.104  -2.393  1.00  0.740          N  
ATOM    489  CA  VAL A  30      21.780  10.786  -2.459  1.00  0.780          C  
ATOM    490  C   VAL A  30      22.266  10.392  -3.832  1.00  0.740          C  
ATOM    491  O   VAL A  30      23.280  10.923  -4.283  1.00  0.780          O  
ATOM    492  CB  VAL A  30      22.119   9.639  -1.496  1.00  1.080          C  
ATOM    493  CG1 VAL A  30      23.540   9.140  -1.761  1.00  1.080          C  
ATOM    494  CG2 VAL A  30      21.964  10.142  -0.063  1.00  1.080          C  
ATOM    495  H   VAL A  30      19.736  10.599  -1.766  1.00  0.890          H  
ATOM    496  HA  VAL A  30      22.330  11.662  -2.149  1.00  0.940          H  
ATOM    497  HB  VAL A  30      21.443   8.806  -1.653  1.00  1.290          H  
ATOM    498 1HG1 VAL A  30      23.762   8.335  -1.065  1.00  1.290          H  
ATOM    499 2HG1 VAL A  30      23.646   8.749  -2.760  1.00  1.290          H  
ATOM    500 3HG1 VAL A  30      24.228   9.939  -1.656  1.00  1.290          H  
ATOM    501 1HG2 VAL A  30      22.192   9.333   0.629  1.00  1.290          H  
ATOM    502 2HG2 VAL A  30      22.630  10.972   0.125  1.00  1.290          H  
ATOM    503 3HG2 VAL A  30      20.941  10.471   0.098  1.00  1.290          H  
ATOM    504  N   LEU A  31      21.577   9.477  -4.507  1.00  0.730          N  
ATOM    505  CA  LEU A  31      22.072   9.059  -5.811  1.00  0.790          C  
ATOM    506  C   LEU A  31      21.976  10.205  -6.815  1.00  0.760          C  
ATOM    507  O   LEU A  31      22.821  10.319  -7.710  1.00  0.860          O  
ATOM    508  CB  LEU A  31      21.356   7.808  -6.296  1.00  1.080          C  
ATOM    509  CG  LEU A  31      21.943   6.455  -5.885  1.00  1.080          C  
ATOM    510  CD1 LEU A  31      21.901   6.310  -4.355  1.00  1.080          C  
ATOM    511  CD2 LEU A  31      21.135   5.369  -6.576  1.00  1.080          C  
ATOM    512  H   LEU A  31      20.743   9.055  -4.077  1.00  0.880          H  
ATOM    513  HA  LEU A  31      23.115   8.804  -5.707  1.00  0.950          H  
ATOM    514 1HB  LEU A  31      20.347   7.823  -5.890  1.00  1.300          H  
ATOM    515 2HB  LEU A  31      21.321   7.835  -7.376  1.00  1.300          H  
ATOM    516  HG  LEU A  31      22.987   6.385  -6.203  1.00  1.300          H  
ATOM    517 1HD1 LEU A  31      22.295   5.357  -4.064  1.00  1.300          H  
ATOM    518 2HD1 LEU A  31      22.491   7.077  -3.882  1.00  1.300          H  
ATOM    519 3HD1 LEU A  31      20.877   6.384  -4.016  1.00  1.300          H  
ATOM    520 1HD2 LEU A  31      21.532   4.387  -6.316  1.00  1.300          H  
ATOM    521 2HD2 LEU A  31      20.090   5.429  -6.267  1.00  1.300          H  
ATOM    522 3HD2 LEU A  31      21.204   5.511  -7.653  1.00  1.300          H  
ATOM    523  N   PHE A  32      20.947  11.043  -6.685  1.00  0.740          N  
ATOM    524  CA  PHE A  32      20.777  12.194  -7.553  1.00  0.870          C  
ATOM    525  C   PHE A  32      21.984  13.086  -7.419  1.00  0.920          C  
ATOM    526  O   PHE A  32      22.564  13.517  -8.408  1.00  1.040          O  
ATOM    527  CB  PHE A  32      19.498  12.961  -7.242  1.00  1.170          C  
ATOM    528  CG  PHE A  32      19.355  14.176  -8.058  1.00  1.170          C  
ATOM    529  CD1 PHE A  32      18.931  14.104  -9.374  1.00  1.170          C  
ATOM    530  CD2 PHE A  32      19.658  15.405  -7.521  1.00  1.170          C  
ATOM    531  CE1 PHE A  32      18.829  15.236 -10.131  1.00  1.170          C  
ATOM    532  CE2 PHE A  32      19.551  16.536  -8.266  1.00  1.170          C  
ATOM    533  CZ  PHE A  32      19.142  16.458  -9.577  1.00  1.170          C  
ATOM    534  H   PHE A  32      20.255  10.866  -5.949  1.00  0.890          H  
ATOM    535  HA  PHE A  32      20.746  11.866  -8.583  1.00  1.040          H  
ATOM    536 1HB  PHE A  32      18.644  12.336  -7.412  1.00  1.400          H  
ATOM    537 2HB  PHE A  32      19.486  13.241  -6.192  1.00  1.400          H  
ATOM    538  HD1 PHE A  32      18.682  13.145  -9.806  1.00  1.400          H  
ATOM    539  HD2 PHE A  32      19.994  15.470  -6.485  1.00  1.400          H  
ATOM    540  HE1 PHE A  32      18.498  15.174 -11.173  1.00  1.400          H  
ATOM    541  HE2 PHE A  32      19.803  17.487  -7.814  1.00  1.400          H  
ATOM    542  HZ  PHE A  32      19.063  17.351 -10.178  1.00  1.400          H  
ATOM    543  N   MET A  33      22.355  13.399  -6.182  1.00  0.910          N  
ATOM    544  CA  MET A  33      23.519  14.234  -5.939  1.00  1.080          C  
ATOM    545  C   MET A  33      24.788  13.567  -6.475  1.00  1.120          C  
ATOM    546  O   MET A  33      25.565  14.189  -7.202  1.00  1.260          O  
ATOM    547  CB  MET A  33      23.635  14.505  -4.454  1.00  1.440          C  
ATOM    548  CG  MET A  33      22.564  15.431  -3.912  1.00  1.440          C  
ATOM    549  SD  MET A  33      22.841  15.931  -2.197  1.00  1.440          S  
ATOM    550  CE  MET A  33      22.412  14.454  -1.310  1.00  1.440          C  
ATOM    551  H   MET A  33      21.798  13.048  -5.397  1.00  1.090          H  
ATOM    552  HA  MET A  33      23.385  15.181  -6.463  1.00  1.300          H  
ATOM    553 1HB  MET A  33      23.595  13.563  -3.913  1.00  1.730          H  
ATOM    554 2HB  MET A  33      24.570  14.958  -4.263  1.00  1.730          H  
ATOM    555 1HG  MET A  33      22.532  16.327  -4.530  1.00  1.730          H  
ATOM    556 2HG  MET A  33      21.598  14.960  -3.980  1.00  1.730          H  
ATOM    557 1HE  MET A  33      22.506  14.641  -0.248  1.00  1.730          H  
ATOM    558 2HE  MET A  33      21.384  14.176  -1.536  1.00  1.730          H  
ATOM    559 3HE  MET A  33      23.071  13.670  -1.600  1.00  1.730          H  
ATOM    560  N   LEU A  34      24.922  12.251  -6.261  1.00  1.090          N  
ATOM    561  CA  LEU A  34      26.085  11.518  -6.745  1.00  1.280          C  
ATOM    562  C   LEU A  34      26.199  11.588  -8.252  1.00  1.350          C  
ATOM    563  O   LEU A  34      27.309  11.626  -8.776  1.00  1.570          O  
ATOM    564  CB  LEU A  34      26.058  10.050  -6.306  1.00  1.720          C  
ATOM    565  CG  LEU A  34      26.274   9.744  -4.817  1.00  1.720          C  
ATOM    566  CD1 LEU A  34      26.015   8.269  -4.578  1.00  1.720          C  
ATOM    567  CD2 LEU A  34      27.697  10.078  -4.422  1.00  1.720          C  
ATOM    568  H   LEU A  34      24.241  11.763  -5.673  1.00  1.310          H  
ATOM    569  HA  LEU A  34      26.970  11.978  -6.345  1.00  1.540          H  
ATOM    570 1HB  LEU A  34      25.117   9.616  -6.613  1.00  2.060          H  
ATOM    571 2HB  LEU A  34      26.838   9.541  -6.824  1.00  2.060          H  
ATOM    572  HG  LEU A  34      25.594  10.320  -4.216  1.00  2.060          H  
ATOM    573 1HD1 LEU A  34      26.165   8.047  -3.518  1.00  2.060          H  
ATOM    574 2HD1 LEU A  34      25.003   8.011  -4.848  1.00  2.060          H  
ATOM    575 3HD1 LEU A  34      26.700   7.672  -5.174  1.00  2.060          H  
ATOM    576 1HD2 LEU A  34      27.839   9.842  -3.369  1.00  2.060          H  
ATOM    577 2HD2 LEU A  34      28.390   9.490  -5.023  1.00  2.060          H  
ATOM    578 3HD2 LEU A  34      27.901  11.126  -4.570  1.00  2.060          H  
ATOM    579  N   CYS A  35      25.086  11.687  -8.973  1.00  1.230          N  
ATOM    580  CA  CYS A  35      25.123  11.768 -10.432  1.00  1.400          C  
ATOM    581  C   CYS A  35      25.942  12.965 -10.969  1.00  1.610          C  
ATOM    582  O   CYS A  35      26.231  13.025 -12.164  1.00  1.900          O  
ATOM    583  CB  CYS A  35      23.710  11.804 -11.019  1.00  1.890          C  
ATOM    584  SG  CYS A  35      22.787  10.233 -10.811  1.00  1.890          S  
ATOM    585  H   CYS A  35      24.179  11.627  -8.499  1.00  1.480          H  
ATOM    586  HA  CYS A  35      25.573  10.858 -10.790  1.00  1.680          H  
ATOM    587 1HB  CYS A  35      23.141  12.596 -10.547  1.00  2.270          H  
ATOM    588 2HB  CYS A  35      23.759  12.034 -12.079  1.00  2.270          H  
ATOM    589  HG  CYS A  35      22.814  10.238  -9.453  1.00  2.270          H  
ATOM    590  N   PHE A  36      26.310  13.921 -10.103  1.00  1.690          N  
ATOM    591  CA  PHE A  36      27.118  15.079 -10.491  1.00  2.090          C  
ATOM    592  C   PHE A  36      28.575  14.966  -9.995  1.00  2.180          C  
ATOM    593  O   PHE A  36      29.368  15.897 -10.157  1.00  2.470          O  
ATOM    594  CB  PHE A  36      26.509  16.336  -9.875  1.00  2.770          C  
ATOM    595  CG  PHE A  36      25.130  16.627 -10.336  1.00  2.770          C  
ATOM    596  CD1 PHE A  36      24.060  16.097  -9.646  1.00  2.770          C  
ATOM    597  CD2 PHE A  36      24.875  17.453 -11.417  1.00  2.770          C  
ATOM    598  CE1 PHE A  36      22.784  16.359 -10.017  1.00  2.770          C  
ATOM    599  CE2 PHE A  36      23.571  17.727 -11.791  1.00  2.770          C  
ATOM    600  CZ  PHE A  36      22.525  17.173 -11.085  1.00  2.770          C  
ATOM    601  H   PHE A  36      26.017  13.846  -9.122  1.00  2.030          H  
ATOM    602  HA  PHE A  36      27.119  15.159 -11.578  1.00  2.510          H  
ATOM    603 1HB  PHE A  36      26.483  16.227  -8.784  1.00  3.320          H  
ATOM    604 2HB  PHE A  36      27.136  17.194 -10.100  1.00  3.320          H  
ATOM    605  HD1 PHE A  36      24.241  15.455  -8.791  1.00  3.320          H  
ATOM    606  HD2 PHE A  36      25.708  17.890 -11.968  1.00  3.320          H  
ATOM    607  HE1 PHE A  36      21.973  15.917  -9.450  1.00  3.320          H  
ATOM    608  HE2 PHE A  36      23.369  18.379 -12.641  1.00  3.320          H  
ATOM    609  HZ  PHE A  36      21.499  17.379 -11.370  1.00  3.320          H  
ATOM    610  N   GLN A  37      28.911  13.835  -9.373  1.00  2.080          N  
ATOM    611  CA  GLN A  37      30.209  13.593  -8.733  1.00  2.310          C  
ATOM    612  C   GLN A  37      31.377  13.028  -9.558  1.00  2.340          C  
ATOM    613  O   GLN A  37      32.527  13.370  -9.279  1.00  2.490          O  
ATOM    614  CB  GLN A  37      30.004  12.674  -7.524  1.00  3.140          C  
ATOM    615  CG  GLN A  37      31.252  12.395  -6.716  1.00  3.140          C  
ATOM    616  CD  GLN A  37      30.969  11.642  -5.442  1.00  3.140          C  
ATOM    617  OE1 GLN A  37      30.323  12.163  -4.532  1.00  3.140          O  
ATOM    618  NE2 GLN A  37      31.445  10.408  -5.361  1.00  3.140          N  
ATOM    619  H   GLN A  37      28.206  13.106  -9.305  1.00  2.500          H  
ATOM    620  HA  GLN A  37      30.542  14.556  -8.348  1.00  2.770          H  
ATOM    621 1HB  GLN A  37      29.266  13.106  -6.880  1.00  3.770          H  
ATOM    622 2HB  GLN A  37      29.619  11.714  -7.858  1.00  3.770          H  
ATOM    623 1HG  GLN A  37      31.933  11.787  -7.303  1.00  3.770          H  
ATOM    624 2HG  GLN A  37      31.725  13.343  -6.459  1.00  3.770          H  
ATOM    625 1HE2 GLN A  37      31.288   9.863  -4.534  1.00  3.770          H  
ATOM    626 2HE2 GLN A  37      31.971  10.020  -6.117  1.00  3.770          H  
ATOM    627  N   ALA A  38      31.139  12.101 -10.484  1.00  2.270          N  
ATOM    628  CA  ALA A  38      32.270  11.451 -11.150  1.00  2.400          C  
ATOM    629  C   ALA A  38      31.877  10.885 -12.524  1.00  2.380          C  
ATOM    630  O   ALA A  38      30.716  10.559 -12.744  1.00  2.120          O  
ATOM    631  CB  ALA A  38      32.788  10.344 -10.234  1.00  3.310          C  
ATOM    632  H   ALA A  38      30.190  11.862 -10.738  1.00  2.720          H  
ATOM    633  HA  ALA A  38      33.045  12.200 -11.291  1.00  2.880          H  
ATOM    634 1HB  ALA A  38      33.642   9.839 -10.665  1.00  3.970          H  
ATOM    635 2HB  ALA A  38      33.080  10.775  -9.279  1.00  3.970          H  
ATOM    636 3HB  ALA A  38      32.010   9.630 -10.070  1.00  3.970          H  
ATOM    637  N   PRO A  39      32.817  10.764 -13.481  1.00  2.790          N  
ATOM    638  CA  PRO A  39      32.602  10.193 -14.802  1.00  2.970          C  
ATOM    639  C   PRO A  39      32.335   8.696 -14.806  1.00  2.980          C  
ATOM    640  O   PRO A  39      32.883   7.953 -13.995  1.00  3.340          O  
ATOM    641  CB  PRO A  39      33.917  10.516 -15.521  1.00  4.460          C  
ATOM    642  CG  PRO A  39      34.946  10.646 -14.421  1.00  4.460          C  
ATOM    643  CD  PRO A  39      34.200  11.249 -13.253  1.00  4.460          C  
ATOM    644  HA  PRO A  39      31.767  10.724 -15.281  1.00  3.560          H  
ATOM    645 1HB  PRO A  39      34.157   9.703 -16.233  1.00  5.350          H  
ATOM    646 2HB  PRO A  39      33.805  11.433 -16.117  1.00  5.350          H  
ATOM    647 1HG  PRO A  39      35.361   9.653 -14.184  1.00  5.350          H  
ATOM    648 2HG  PRO A  39      35.788  11.271 -14.759  1.00  5.350          H  
ATOM    649 1HD  PRO A  39      34.638  10.859 -12.338  1.00  5.350          H  
ATOM    650 2HD  PRO A  39      34.242  12.349 -13.301  1.00  5.350          H  
ATOM    651  N   ASP A  40      31.543   8.272 -15.792  1.00  2.870          N  
ATOM    652  CA  ASP A  40      31.188   6.887 -16.119  1.00  3.140          C  
ATOM    653  C   ASP A  40      30.768   5.998 -14.947  1.00  2.870          C  
ATOM    654  O   ASP A  40      31.117   4.815 -14.894  1.00  3.310          O  
ATOM    655  CB  ASP A  40      32.354   6.249 -16.861  1.00  4.290          C  
ATOM    656  CG  ASP A  40      32.636   6.979 -18.178  1.00  4.290          C  
ATOM    657  OD1 ASP A  40      31.707   7.525 -18.746  1.00  4.290          O  
ATOM    658  OD2 ASP A  40      33.769   6.994 -18.604  1.00  4.290          O  
ATOM    659  H   ASP A  40      31.158   8.977 -16.409  1.00  3.440          H  
ATOM    660  HA  ASP A  40      30.345   6.925 -16.810  1.00  3.770          H  
ATOM    661 1HB  ASP A  40      33.248   6.276 -16.233  1.00  5.150          H  
ATOM    662 2HB  ASP A  40      32.131   5.203 -17.076  1.00  5.150          H  
ATOM    663  N   VAL A  41      29.988   6.570 -14.039  1.00  2.420          N  
ATOM    664  CA  VAL A  41      29.415   5.880 -12.897  1.00  2.400          C  
ATOM    665  C   VAL A  41      27.991   6.349 -12.786  1.00  1.680          C  
ATOM    666  O   VAL A  41      27.174   5.805 -12.034  1.00  2.170          O  
ATOM    667  CB  VAL A  41      30.200   6.174 -11.607  1.00  3.370          C  
ATOM    668  CG1 VAL A  41      31.604   5.623 -11.667  1.00  3.370          C  
ATOM    669  CG2 VAL A  41      30.322   7.644 -11.448  1.00  3.370          C  
ATOM    670  H   VAL A  41      29.725   7.538 -14.168  1.00  2.900          H  
ATOM    671  HA  VAL A  41      29.422   4.805 -13.082  1.00  2.880          H  
ATOM    672  HB  VAL A  41      29.673   5.732 -10.761  1.00  4.040          H  
ATOM    673 1HG1 VAL A  41      32.128   5.856 -10.743  1.00  4.040          H  
ATOM    674 2HG1 VAL A  41      31.560   4.543 -11.800  1.00  4.040          H  
ATOM    675 3HG1 VAL A  41      32.140   6.065 -12.501  1.00  4.040          H  
ATOM    676 1HG2 VAL A  41      30.859   7.835 -10.542  1.00  4.040          H  
ATOM    677 2HG2 VAL A  41      30.868   8.059 -12.284  1.00  4.040          H  
ATOM    678 3HG2 VAL A  41      29.357   8.101 -11.400  1.00  4.040          H  
ATOM    679  N   VAL A  42      27.744   7.414 -13.532  1.00  1.140          N  
ATOM    680  CA  VAL A  42      26.485   8.101 -13.494  1.00  1.300          C  
ATOM    681  C   VAL A  42      25.354   7.317 -14.128  1.00  0.950          C  
ATOM    682  O   VAL A  42      24.285   7.299 -13.540  1.00  0.940          O  
ATOM    683  CB  VAL A  42      26.597   9.520 -14.072  1.00  1.760          C  
ATOM    684  CG1 VAL A  42      25.212  10.155 -14.147  1.00  1.760          C  
ATOM    685  CG2 VAL A  42      27.537  10.291 -13.184  1.00  1.760          C  
ATOM    686  H   VAL A  42      28.502   7.751 -14.110  1.00  1.370          H  
ATOM    687  HA  VAL A  42      26.230   8.239 -12.444  1.00  1.560          H  
ATOM    688  HB  VAL A  42      27.000   9.513 -15.060  1.00  2.110          H  
ATOM    689 1HG1 VAL A  42      25.301  11.172 -14.531  1.00  2.110          H  
ATOM    690 2HG1 VAL A  42      24.556   9.587 -14.805  1.00  2.110          H  
ATOM    691 3HG1 VAL A  42      24.787  10.180 -13.159  1.00  2.110          H  
ATOM    692 1HG2 VAL A  42      27.650  11.311 -13.553  1.00  2.110          H  
ATOM    693 2HG2 VAL A  42      27.165  10.319 -12.185  1.00  2.110          H  
ATOM    694 3HG2 VAL A  42      28.497   9.807 -13.180  1.00  2.110          H  
ATOM    695  N   PRO A  43      25.487   6.709 -15.334  1.00  0.940          N  
ATOM    696  CA  PRO A  43      24.429   5.928 -15.959  1.00  1.050          C  
ATOM    697  C   PRO A  43      23.876   4.853 -15.022  1.00  1.080          C  
ATOM    698  O   PRO A  43      22.670   4.583 -15.022  1.00  1.210          O  
ATOM    699  CB  PRO A  43      25.156   5.295 -17.152  1.00  1.580          C  
ATOM    700  CG  PRO A  43      26.251   6.280 -17.491  1.00  1.580          C  
ATOM    701  CD  PRO A  43      26.735   6.775 -16.150  1.00  1.580          C  
ATOM    702  HA  PRO A  43      23.629   6.602 -16.293  1.00  1.260          H  
ATOM    703 1HB  PRO A  43      25.544   4.304 -16.871  1.00  1.890          H  
ATOM    704 2HB  PRO A  43      24.449   5.141 -17.979  1.00  1.890          H  
ATOM    705 1HG  PRO A  43      27.047   5.781 -18.069  1.00  1.890          H  
ATOM    706 2HG  PRO A  43      25.855   7.088 -18.122  1.00  1.890          H  
ATOM    707 1HD  PRO A  43      27.494   6.077 -15.776  1.00  1.890          H  
ATOM    708 2HD  PRO A  43      27.115   7.772 -16.275  1.00  1.890          H  
ATOM    709  N   GLN A  44      24.743   4.309 -14.164  1.00  1.150          N  
ATOM    710  CA  GLN A  44      24.355   3.281 -13.225  1.00  1.280          C  
ATOM    711  C   GLN A  44      23.584   3.912 -12.084  1.00  1.090          C  
ATOM    712  O   GLN A  44      22.497   3.445 -11.726  1.00  1.130          O  
ATOM    713  CB  GLN A  44      25.598   2.561 -12.703  1.00  1.740          C  
ATOM    714  CG  GLN A  44      26.356   1.769 -13.776  1.00  1.740          C  
ATOM    715  CD  GLN A  44      27.277   2.656 -14.639  1.00  1.740          C  
ATOM    716  OE1 GLN A  44      27.304   3.881 -14.491  1.00  1.740          O  
ATOM    717  NE2 GLN A  44      28.027   2.037 -15.533  1.00  1.740          N  
ATOM    718  H   GLN A  44      25.735   4.551 -14.210  1.00  1.380          H  
ATOM    719  HA  GLN A  44      23.703   2.568 -13.728  1.00  1.540          H  
ATOM    720 1HB  GLN A  44      26.284   3.290 -12.265  1.00  2.090          H  
ATOM    721 2HB  GLN A  44      25.308   1.872 -11.910  1.00  2.090          H  
ATOM    722 1HG  GLN A  44      26.969   1.014 -13.287  1.00  2.090          H  
ATOM    723 2HG  GLN A  44      25.628   1.294 -14.434  1.00  2.090          H  
ATOM    724 1HE2 GLN A  44      28.650   2.563 -16.118  1.00  2.090          H  
ATOM    725 2HE2 GLN A  44      27.983   1.043 -15.626  1.00  2.090          H  
ATOM    726  N   TRP A  45      24.120   5.001 -11.529  1.00  0.970          N  
ATOM    727  CA  TRP A  45      23.436   5.666 -10.441  1.00  0.930          C  
ATOM    728  C   TRP A  45      22.076   6.156 -10.906  1.00  0.790          C  
ATOM    729  O   TRP A  45      21.104   6.007 -10.177  1.00  0.780          O  
ATOM    730  CB  TRP A  45      24.252   6.859  -9.921  1.00  1.320          C  
ATOM    731  CG  TRP A  45      25.447   6.504  -9.051  1.00  1.320          C  
ATOM    732  CD1 TRP A  45      25.600   5.406  -8.263  1.00  1.320          C  
ATOM    733  CD2 TRP A  45      26.673   7.269  -8.900  1.00  1.320          C  
ATOM    734  NE1 TRP A  45      26.826   5.447  -7.626  1.00  1.320          N  
ATOM    735  CE2 TRP A  45      27.484   6.575  -8.003  1.00  1.320          C  
ATOM    736  CE3 TRP A  45      27.136   8.451  -9.439  1.00  1.320          C  
ATOM    737  CZ2 TRP A  45      28.734   7.045  -7.626  1.00  1.320          C  
ATOM    738  CZ3 TRP A  45      28.390   8.915  -9.059  1.00  1.320          C  
ATOM    739  CH2 TRP A  45      29.162   8.236  -8.178  1.00  1.320          C  
ATOM    740  H   TRP A  45      25.031   5.351 -11.846  1.00  1.160          H  
ATOM    741  HA  TRP A  45      23.279   4.953  -9.636  1.00  1.120          H  
ATOM    742 1HB  TRP A  45      24.611   7.437 -10.770  1.00  1.580          H  
ATOM    743 2HB  TRP A  45      23.600   7.511  -9.339  1.00  1.580          H  
ATOM    744  HD1 TRP A  45      24.867   4.609  -8.143  1.00  1.580          H  
ATOM    745  HE1 TRP A  45      27.189   4.753  -6.989  1.00  1.580          H  
ATOM    746  HE3 TRP A  45      26.535   9.002 -10.136  1.00  1.580          H  
ATOM    747  HZ2 TRP A  45      29.367   6.502  -6.922  1.00  1.580          H  
ATOM    748  HZ3 TRP A  45      28.744   9.846  -9.493  1.00  1.580          H  
ATOM    749  HH2 TRP A  45      30.138   8.634  -7.907  1.00  1.580          H  
ATOM    750  N   LEU A  46      21.998   6.699 -12.125  1.00  0.780          N  
ATOM    751  CA  LEU A  46      20.764   7.250 -12.661  1.00  0.840          C  
ATOM    752  C   LEU A  46      19.694   6.177 -12.782  1.00  0.860          C  
ATOM    753  O   LEU A  46      18.547   6.420 -12.409  1.00  0.890          O  
ATOM    754  CB  LEU A  46      20.993   7.950 -14.007  1.00  1.150          C  
ATOM    755  CG  LEU A  46      19.777   8.821 -14.562  1.00  1.150          C  
ATOM    756  CD1 LEU A  46      20.352   9.947 -15.413  1.00  1.150          C  
ATOM    757  CD2 LEU A  46      18.781   7.988 -15.419  1.00  1.150          C  
ATOM    758  H   LEU A  46      22.845   6.772 -12.682  1.00  0.940          H  
ATOM    759  HA  LEU A  46      20.417   8.008 -11.969  1.00  1.010          H  
ATOM    760 1HB  LEU A  46      21.861   8.602 -13.902  1.00  1.380          H  
ATOM    761 2HB  LEU A  46      21.237   7.187 -14.750  1.00  1.380          H  
ATOM    762  HG  LEU A  46      19.245   9.259 -13.721  1.00  1.380          H  
ATOM    763 1HD1 LEU A  46      19.539  10.578 -15.781  1.00  1.380          H  
ATOM    764 2HD1 LEU A  46      21.032  10.550 -14.806  1.00  1.380          H  
ATOM    765 3HD1 LEU A  46      20.897   9.527 -16.257  1.00  1.380          H  
ATOM    766 1HD2 LEU A  46      17.991   8.648 -15.773  1.00  1.380          H  
ATOM    767 2HD2 LEU A  46      19.304   7.558 -16.271  1.00  1.380          H  
ATOM    768 3HD2 LEU A  46      18.329   7.191 -14.847  1.00  1.380          H  
ATOM    769  N   GLU A  47      20.014   4.995 -13.321  1.00  0.920          N  
ATOM    770  CA  GLU A  47      18.964   3.984 -13.428  1.00  1.030          C  
ATOM    771  C   GLU A  47      18.482   3.533 -12.036  1.00  0.950          C  
ATOM    772  O   GLU A  47      17.275   3.354 -11.814  1.00  0.960          O  
ATOM    773  CB  GLU A  47      19.465   2.771 -14.217  1.00  1.400          C  
ATOM    774  CG  GLU A  47      18.400   1.684 -14.483  1.00  1.400          C  
ATOM    775  CD  GLU A  47      17.286   2.152 -15.392  1.00  1.400          C  
ATOM    776  OE1 GLU A  47      17.504   3.079 -16.138  1.00  1.400          O  
ATOM    777  OE2 GLU A  47      16.221   1.586 -15.335  1.00  1.400          O  
ATOM    778  H   GLU A  47      20.959   4.817 -13.686  1.00  1.100          H  
ATOM    779  HA  GLU A  47      18.120   4.421 -13.962  1.00  1.240          H  
ATOM    780 1HB  GLU A  47      19.859   3.105 -15.178  1.00  1.680          H  
ATOM    781 2HB  GLU A  47      20.291   2.308 -13.674  1.00  1.680          H  
ATOM    782 1HG  GLU A  47      18.887   0.828 -14.944  1.00  1.680          H  
ATOM    783 2HG  GLU A  47      17.975   1.355 -13.536  1.00  1.680          H  
ATOM    784  N   GLN A  48      19.422   3.373 -11.085  1.00  0.940          N  
ATOM    785  CA  GLN A  48      19.089   2.943  -9.722  1.00  1.030          C  
ATOM    786  C   GLN A  48      18.221   3.994  -9.031  1.00  0.870          C  
ATOM    787  O   GLN A  48      17.287   3.678  -8.269  1.00  0.950          O  
ATOM    788  CB  GLN A  48      20.378   2.759  -8.923  1.00  1.410          C  
ATOM    789  CG  GLN A  48      21.246   1.595  -9.335  1.00  1.410          C  
ATOM    790  CD  GLN A  48      22.591   1.649  -8.631  1.00  1.410          C  
ATOM    791  OE1 GLN A  48      22.938   2.680  -8.046  1.00  1.410          O  
ATOM    792  NE2 GLN A  48      23.340   0.557  -8.672  1.00  1.410          N  
ATOM    793  H   GLN A  48      20.410   3.521 -11.328  1.00  1.130          H  
ATOM    794  HA  GLN A  48      18.538   2.007  -9.771  1.00  1.240          H  
ATOM    795 1HB  GLN A  48      20.984   3.648  -9.045  1.00  1.690          H  
ATOM    796 2HB  GLN A  48      20.145   2.659  -7.866  1.00  1.690          H  
ATOM    797 1HG  GLN A  48      20.750   0.667  -9.059  1.00  1.690          H  
ATOM    798 2HG  GLN A  48      21.411   1.624 -10.409  1.00  1.690          H  
ATOM    799 1HE2 GLN A  48      24.231   0.542  -8.215  1.00  1.690          H  
ATOM    800 2HE2 GLN A  48      23.017  -0.258  -9.155  1.00  1.690          H  
ATOM    801  N   LEU A  49      18.568   5.246  -9.303  1.00  0.740          N  
ATOM    802  CA  LEU A  49      17.932   6.433  -8.801  1.00  0.790          C  
ATOM    803  C   LEU A  49      16.522   6.566  -9.315  1.00  0.770          C  
ATOM    804  O   LEU A  49      15.574   6.675  -8.536  1.00  0.900          O  
ATOM    805  CB  LEU A  49      18.757   7.611  -9.306  1.00  1.090          C  
ATOM    806  CG  LEU A  49      18.336   8.952  -9.044  1.00  1.090          C  
ATOM    807  CD1 LEU A  49      18.334   9.186  -7.664  1.00  1.090          C  
ATOM    808  CD2 LEU A  49      19.271   9.864  -9.725  1.00  1.090          C  
ATOM    809  H   LEU A  49      19.391   5.391  -9.893  1.00  0.890          H  
ATOM    810  HA  LEU A  49      17.927   6.381  -7.715  1.00  0.950          H  
ATOM    811 1HB  LEU A  49      19.741   7.513  -8.909  1.00  1.300          H  
ATOM    812 2HB  LEU A  49      18.828   7.529 -10.349  1.00  1.300          H  
ATOM    813  HG  LEU A  49      17.344   9.103  -9.416  1.00  1.300          H  
ATOM    814 1HD1 LEU A  49      18.045  10.175  -7.479  1.00  1.300          H  
ATOM    815 2HD1 LEU A  49      17.666   8.521  -7.172  1.00  1.300          H  
ATOM    816 3HD1 LEU A  49      19.278   9.051  -7.299  1.00  1.300          H  
ATOM    817 1HD2 LEU A  49      18.956  10.876  -9.539  1.00  1.300          H  
ATOM    818 2HD2 LEU A  49      20.269   9.701  -9.334  1.00  1.300          H  
ATOM    819 3HD2 LEU A  49      19.267   9.673 -10.791  1.00  1.300          H  
ATOM    820  N   LEU A  50      16.357   6.482 -10.634  1.00  0.770          N  
ATOM    821  CA  LEU A  50      15.049   6.641 -11.220  1.00  0.960          C  
ATOM    822  C   LEU A  50      14.125   5.584 -10.666  1.00  1.020          C  
ATOM    823  O   LEU A  50      13.004   5.895 -10.279  1.00  1.210          O  
ATOM    824  CB  LEU A  50      15.116   6.534 -12.745  1.00  1.270          C  
ATOM    825  CG  LEU A  50      13.767   6.676 -13.531  1.00  1.270          C  
ATOM    826  CD1 LEU A  50      13.145   8.092 -13.310  1.00  1.270          C  
ATOM    827  CD2 LEU A  50      14.054   6.406 -14.998  1.00  1.270          C  
ATOM    828  H   LEU A  50      17.166   6.363 -11.243  1.00  0.920          H  
ATOM    829  HA  LEU A  50      14.675   7.621 -10.944  1.00  1.150          H  
ATOM    830 1HB  LEU A  50      15.796   7.306 -13.106  1.00  1.520          H  
ATOM    831 2HB  LEU A  50      15.555   5.562 -12.999  1.00  1.520          H  
ATOM    832  HG  LEU A  50      13.044   5.941 -13.167  1.00  1.520          H  
ATOM    833 1HD1 LEU A  50      12.210   8.169 -13.870  1.00  1.520          H  
ATOM    834 2HD1 LEU A  50      12.934   8.253 -12.256  1.00  1.520          H  
ATOM    835 3HD1 LEU A  50      13.838   8.858 -13.659  1.00  1.520          H  
ATOM    836 1HD2 LEU A  50      13.132   6.484 -15.578  1.00  1.520          H  
ATOM    837 2HD2 LEU A  50      14.779   7.127 -15.366  1.00  1.520          H  
ATOM    838 3HD2 LEU A  50      14.468   5.399 -15.105  1.00  1.520          H  
ATOM    839  N   TRP A  51      14.577   4.326 -10.599  1.00  1.070          N  
ATOM    840  CA  TRP A  51      13.738   3.274 -10.044  1.00  1.410          C  
ATOM    841  C   TRP A  51      13.296   3.600  -8.615  1.00  1.680          C  
ATOM    842  O   TRP A  51      12.098   3.514  -8.281  1.00  2.050          O  
ATOM    843  CB  TRP A  51      14.467   1.939 -10.048  1.00  1.840          C  
ATOM    844  CG  TRP A  51      13.652   0.854  -9.453  1.00  1.840          C  
ATOM    845  CD1 TRP A  51      13.818   0.272  -8.230  1.00  1.840          C  
ATOM    846  CD2 TRP A  51      12.508   0.219 -10.048  1.00  1.840          C  
ATOM    847  NE1 TRP A  51      12.856  -0.681  -8.033  1.00  1.840          N  
ATOM    848  CE2 TRP A  51      12.046  -0.724  -9.134  1.00  1.840          C  
ATOM    849  CE3 TRP A  51      11.843   0.375 -11.268  1.00  1.840          C  
ATOM    850  CZ2 TRP A  51      10.950  -1.509  -9.397  1.00  1.840          C  
ATOM    851  CZ3 TRP A  51      10.741  -0.414 -11.529  1.00  1.840          C  
ATOM    852  CH2 TRP A  51      10.306  -1.330 -10.618  1.00  1.840          C  
ATOM    853  H   TRP A  51      15.511   4.090 -10.958  1.00  1.280          H  
ATOM    854  HA  TRP A  51      12.850   3.185 -10.664  1.00  1.690          H  
ATOM    855 1HB  TRP A  51      14.733   1.666 -11.070  1.00  2.210          H  
ATOM    856 2HB  TRP A  51      15.397   2.030  -9.483  1.00  2.210          H  
ATOM    857  HD1 TRP A  51      14.600   0.533  -7.517  1.00  2.210          H  
ATOM    858  HE1 TRP A  51      12.741  -1.259  -7.212  1.00  2.210          H  
ATOM    859  HE3 TRP A  51      12.185   1.104 -11.997  1.00  2.210          H  
ATOM    860  HZ2 TRP A  51      10.577  -2.243  -8.684  1.00  2.210          H  
ATOM    861  HZ3 TRP A  51      10.224  -0.287 -12.476  1.00  2.210          H  
ATOM    862  HH2 TRP A  51       9.429  -1.934 -10.848  1.00  2.210          H  
ATOM    863  N   THR A  52      14.253   4.020  -7.774  1.00  1.660          N  
ATOM    864  CA  THR A  52      13.949   4.331  -6.388  1.00  2.110          C  
ATOM    865  C   THR A  52      12.862   5.408  -6.301  1.00  2.060          C  
ATOM    866  O   THR A  52      11.933   5.307  -5.501  1.00  2.350          O  
ATOM    867  CB  THR A  52      15.216   4.814  -5.631  1.00  2.770          C  
ATOM    868  OG1 THR A  52      16.220   3.776  -5.658  1.00  2.770          O  
ATOM    869  CG2 THR A  52      14.865   5.143  -4.136  1.00  2.770          C  
ATOM    870  H   THR A  52      15.228   4.068  -8.086  1.00  1.990          H  
ATOM    871  HA  THR A  52      13.598   3.422  -5.915  1.00  2.530          H  
ATOM    872  HB  THR A  52      15.614   5.707  -6.114  1.00  3.330          H  
ATOM    873  HG1 THR A  52      16.582   3.684  -6.576  1.00  3.330          H  
ATOM    874 1HG2 THR A  52      15.765   5.476  -3.616  1.00  3.330          H  
ATOM    875 2HG2 THR A  52      14.117   5.933  -4.084  1.00  3.330          H  
ATOM    876 3HG2 THR A  52      14.476   4.251  -3.647  1.00  3.330          H  
ATOM    877  N   GLY A  53      13.004   6.468  -7.079  1.00  1.920          N  
ATOM    878  CA  GLY A  53      12.030   7.566  -7.058  1.00  2.180          C  
ATOM    879  C   GLY A  53      10.673   7.190  -7.636  1.00  1.920          C  
ATOM    880  O   GLY A  53       9.617   7.449  -7.050  1.00  2.170          O  
ATOM    881  H   GLY A  53      13.823   6.479  -7.703  1.00  2.300          H  
ATOM    882 1HA  GLY A  53      11.909   7.917  -6.034  1.00  2.620          H  
ATOM    883 2HA  GLY A  53      12.420   8.402  -7.630  1.00  2.620          H  
ATOM    884  N   MET A  54      10.725   6.670  -8.860  1.00  1.600          N  
ATOM    885  CA  MET A  54       9.584   6.330  -9.687  1.00  1.740          C  
ATOM    886  C   MET A  54       8.726   5.205  -9.143  1.00  1.440          C  
ATOM    887  O   MET A  54       7.506   5.336  -9.138  1.00  1.700          O  
ATOM    888  CB  MET A  54      10.095   6.043 -11.100  1.00  2.380          C  
ATOM    889  CG  MET A  54       9.062   5.694 -12.152  1.00  2.380          C  
ATOM    890  SD  MET A  54       8.575   3.947 -12.202  1.00  2.380          S  
ATOM    891  CE  MET A  54      10.027   3.175 -12.916  1.00  2.380          C  
ATOM    892  H   MET A  54      11.645   6.498  -9.257  1.00  1.920          H  
ATOM    893  HA  MET A  54       8.943   7.200  -9.748  1.00  2.090          H  
ATOM    894 1HB  MET A  54      10.658   6.905 -11.456  1.00  2.860          H  
ATOM    895 2HB  MET A  54      10.791   5.221 -11.045  1.00  2.860          H  
ATOM    896 1HG  MET A  54       8.168   6.298 -11.993  1.00  2.860          H  
ATOM    897 2HG  MET A  54       9.482   5.952 -13.116  1.00  2.860          H  
ATOM    898 1HE  MET A  54       9.849   2.108 -13.017  1.00  2.860          H  
ATOM    899 2HE  MET A  54      10.221   3.603 -13.900  1.00  2.860          H  
ATOM    900 3HE  MET A  54      10.889   3.334 -12.276  1.00  2.860          H  
ATOM    901  N   ASP A  55       9.320   4.072  -8.747  1.00  1.010          N  
ATOM    902  CA  ASP A  55       8.498   2.982  -8.247  1.00  0.900          C  
ATOM    903  C   ASP A  55       8.562   2.857  -6.735  1.00  0.740          C  
ATOM    904  O   ASP A  55       7.529   2.746  -6.079  1.00  0.760          O  
ATOM    905  CB  ASP A  55       8.869   1.644  -8.907  1.00  1.300          C  
ATOM    906  CG  ASP A  55       7.806   0.494  -8.669  1.00  1.300          C  
ATOM    907  OD1 ASP A  55       6.660   0.652  -9.092  1.00  1.300          O  
ATOM    908  OD2 ASP A  55       8.150  -0.518  -8.079  1.00  1.300          O  
ATOM    909  H   ASP A  55      10.333   3.966  -8.771  1.00  1.210          H  
ATOM    910  HA  ASP A  55       7.469   3.191  -8.494  1.00  1.080          H  
ATOM    911 1HB  ASP A  55       8.993   1.788  -9.976  1.00  1.560          H  
ATOM    912 2HB  ASP A  55       9.835   1.315  -8.517  1.00  1.560          H  
ATOM    913  N   VAL A  56       9.759   2.891  -6.151  1.00  0.720          N  
ATOM    914  CA  VAL A  56       9.829   2.606  -4.715  1.00  0.760          C  
ATOM    915  C   VAL A  56       9.206   3.660  -3.813  1.00  0.700          C  
ATOM    916  O   VAL A  56       8.322   3.339  -3.019  1.00  0.710          O  
ATOM    917  CB  VAL A  56      11.281   2.341  -4.269  1.00  1.050          C  
ATOM    918  CG1 VAL A  56      11.372   2.236  -2.767  1.00  1.050          C  
ATOM    919  CG2 VAL A  56      11.776   1.049  -4.924  1.00  1.050          C  
ATOM    920  H   VAL A  56      10.596   3.074  -6.716  1.00  0.860          H  
ATOM    921  HA  VAL A  56       9.284   1.681  -4.552  1.00  0.910          H  
ATOM    922  HB  VAL A  56      11.893   3.147  -4.555  1.00  1.260          H  
ATOM    923 1HG1 VAL A  56      12.400   2.042  -2.485  1.00  1.260          H  
ATOM    924 2HG1 VAL A  56      11.048   3.152  -2.291  1.00  1.260          H  
ATOM    925 3HG1 VAL A  56      10.748   1.436  -2.436  1.00  1.260          H  
ATOM    926 1HG2 VAL A  56      12.807   0.862  -4.626  1.00  1.260          H  
ATOM    927 2HG2 VAL A  56      11.147   0.216  -4.613  1.00  1.260          H  
ATOM    928 3HG2 VAL A  56      11.726   1.153  -6.010  1.00  1.260          H  
ATOM    929  N   VAL A  57       9.590   4.917  -3.948  1.00  0.700          N  
ATOM    930  CA  VAL A  57       9.010   5.890  -3.046  1.00  0.700          C  
ATOM    931  C   VAL A  57       7.517   5.973  -3.272  1.00  0.570          C  
ATOM    932  O   VAL A  57       6.754   6.012  -2.308  1.00  0.550          O  
ATOM    933  CB  VAL A  57       9.647   7.286  -3.199  1.00  0.980          C  
ATOM    934  CG1 VAL A  57       8.870   8.341  -2.331  1.00  0.980          C  
ATOM    935  CG2 VAL A  57      11.079   7.219  -2.762  1.00  0.980          C  
ATOM    936  H   VAL A  57      10.321   5.157  -4.623  1.00  0.840          H  
ATOM    937  HA  VAL A  57       9.186   5.554  -2.023  1.00  0.840          H  
ATOM    938  HB  VAL A  57       9.599   7.594  -4.249  1.00  1.180          H  
ATOM    939 1HG1 VAL A  57       9.337   9.311  -2.427  1.00  1.180          H  
ATOM    940 2HG1 VAL A  57       7.828   8.414  -2.649  1.00  1.180          H  
ATOM    941 3HG1 VAL A  57       8.904   8.041  -1.281  1.00  1.180          H  
ATOM    942 1HG2 VAL A  57      11.515   8.193  -2.890  1.00  1.180          H  
ATOM    943 2HG2 VAL A  57      11.116   6.925  -1.721  1.00  1.180          H  
ATOM    944 3HG2 VAL A  57      11.620   6.498  -3.359  1.00  1.180          H  
ATOM    945  N   MET A  58       7.087   6.021  -4.528  1.00  0.560          N  
ATOM    946  CA  MET A  58       5.668   6.146  -4.817  1.00  0.550          C  
ATOM    947  C   MET A  58       4.800   4.932  -4.418  1.00  0.500          C  
ATOM    948  O   MET A  58       3.678   5.128  -3.926  1.00  0.520          O  
ATOM    949  CB  MET A  58       5.486   6.475  -6.294  1.00  0.770          C  
ATOM    950  CG  MET A  58       5.997   7.884  -6.693  1.00  0.770          C  
ATOM    951  SD  MET A  58       5.220   9.261  -5.771  1.00  0.770          S  
ATOM    952  CE  MET A  58       3.508   9.299  -6.319  1.00  0.770          C  
ATOM    953  H   MET A  58       7.767   5.996  -5.277  1.00  0.670          H  
ATOM    954  HA  MET A  58       5.298   6.993  -4.243  1.00  0.660          H  
ATOM    955 1HB  MET A  58       6.043   5.746  -6.894  1.00  0.930          H  
ATOM    956 2HB  MET A  58       4.440   6.383  -6.567  1.00  0.930          H  
ATOM    957 1HG  MET A  58       7.074   7.923  -6.517  1.00  0.930          H  
ATOM    958 2HG  MET A  58       5.839   8.045  -7.751  1.00  0.930          H  
ATOM    959 1HE  MET A  58       2.985  10.100  -5.804  1.00  0.930          H  
ATOM    960 2HE  MET A  58       3.463   9.478  -7.391  1.00  0.930          H  
ATOM    961 3HE  MET A  58       3.025   8.352  -6.087  1.00  0.930          H  
ATOM    962  N   LYS A  59       5.284   3.677  -4.583  1.00  0.510          N  
ATOM    963  CA  LYS A  59       4.422   2.547  -4.217  1.00  0.560          C  
ATOM    964  C   LYS A  59       4.345   2.422  -2.711  1.00  0.550          C  
ATOM    965  O   LYS A  59       3.321   1.987  -2.157  1.00  0.600          O  
ATOM    966  CB  LYS A  59       4.934   1.206  -4.783  1.00  0.760          C  
ATOM    967  CG  LYS A  59       6.197   0.610  -4.080  1.00  0.760          C  
ATOM    968  CD  LYS A  59       6.680  -0.661  -4.772  1.00  0.760          C  
ATOM    969  CE  LYS A  59       7.912  -1.268  -4.079  1.00  0.760          C  
ATOM    970  NZ  LYS A  59       8.403  -2.484  -4.804  1.00  0.760          N  
ATOM    971  H   LYS A  59       6.193   3.498  -5.020  1.00  0.610          H  
ATOM    972  HA  LYS A  59       3.419   2.731  -4.596  1.00  0.670          H  
ATOM    973 1HB  LYS A  59       4.140   0.463  -4.732  1.00  0.920          H  
ATOM    974 2HB  LYS A  59       5.191   1.340  -5.838  1.00  0.920          H  
ATOM    975 1HG  LYS A  59       6.991   1.340  -4.064  1.00  0.920          H  
ATOM    976 2HG  LYS A  59       5.954   0.339  -3.055  1.00  0.920          H  
ATOM    977 1HD  LYS A  59       5.877  -1.396  -4.782  1.00  0.920          H  
ATOM    978 2HD  LYS A  59       6.945  -0.423  -5.806  1.00  0.920          H  
ATOM    979 1HE  LYS A  59       8.707  -0.532  -4.059  1.00  0.920          H  
ATOM    980 2HE  LYS A  59       7.663  -1.541  -3.055  1.00  0.920          H  
ATOM    981 1HZ  LYS A  59       9.242  -2.856  -4.329  1.00  0.920          H  
ATOM    982 2HZ  LYS A  59       7.691  -3.191  -4.824  1.00  0.920          H  
ATOM    983 3HZ  LYS A  59       8.652  -2.226  -5.756  1.00  0.920          H  
ATOM    984  N   LEU A  60       5.423   2.816  -2.035  1.00  0.530          N  
ATOM    985  CA  LEU A  60       5.449   2.719  -0.608  1.00  0.570          C  
ATOM    986  C   LEU A  60       4.689   3.879  -0.009  1.00  0.500          C  
ATOM    987  O   LEU A  60       3.980   3.694   0.972  1.00  0.530          O  
ATOM    988  CB  LEU A  60       6.872   2.701  -0.105  1.00  0.780          C  
ATOM    989  CG  LEU A  60       7.751   1.544  -0.489  1.00  0.780          C  
ATOM    990  CD1 LEU A  60       9.101   1.862   0.015  1.00  0.780          C  
ATOM    991  CD2 LEU A  60       7.247   0.268   0.094  1.00  0.780          C  
ATOM    992  H   LEU A  60       6.267   3.117  -2.534  1.00  0.640          H  
ATOM    993  HA  LEU A  60       4.950   1.805  -0.312  1.00  0.680          H  
ATOM    994 1HB  LEU A  60       7.367   3.620  -0.434  1.00  0.940          H  
ATOM    995 2HB  LEU A  60       6.828   2.674   0.971  1.00  0.940          H  
ATOM    996  HG  LEU A  60       7.803   1.443  -1.567  1.00  0.940          H  
ATOM    997 1HD1 LEU A  60       9.791   1.069  -0.237  1.00  0.940          H  
ATOM    998 2HD1 LEU A  60       9.433   2.792  -0.443  1.00  0.940          H  
ATOM    999 3HD1 LEU A  60       9.066   1.984   1.088  1.00  0.940          H  
ATOM   1000 1HD2 LEU A  60       7.937  -0.518  -0.186  1.00  0.940          H  
ATOM   1001 2HD2 LEU A  60       7.197   0.353   1.176  1.00  0.940          H  
ATOM   1002 3HD2 LEU A  60       6.260   0.031  -0.291  1.00  0.940          H  
ATOM   1003  N   SER A  61       4.767   5.066  -0.616  1.00  0.450          N  
ATOM   1004  CA  SER A  61       4.031   6.207  -0.102  1.00  0.450          C  
ATOM   1005  C   SER A  61       2.550   5.877  -0.157  1.00  0.480          C  
ATOM   1006  O   SER A  61       1.810   6.130   0.797  1.00  0.500          O  
ATOM   1007  CB  SER A  61       4.331   7.438  -0.934  1.00  0.630          C  
ATOM   1008  OG  SER A  61       5.660   7.828  -0.788  1.00  0.630          O  
ATOM   1009  H   SER A  61       5.379   5.210  -1.416  1.00  0.540          H  
ATOM   1010  HA  SER A  61       4.318   6.387   0.932  1.00  0.540          H  
ATOM   1011 1HB  SER A  61       4.126   7.228  -1.983  1.00  0.760          H  
ATOM   1012 2HB  SER A  61       3.684   8.238  -0.634  1.00  0.760          H  
ATOM   1013  HG  SER A  61       6.175   7.099  -1.178  1.00  0.760          H  
ATOM   1014  N   HIS A  62       2.118   5.246  -1.254  1.00  0.530          N  
ATOM   1015  CA  HIS A  62       0.733   4.846  -1.388  1.00  0.630          C  
ATOM   1016  C   HIS A  62       0.392   3.823  -0.299  1.00  0.610          C  
ATOM   1017  O   HIS A  62      -0.632   3.943   0.374  1.00  0.630          O  
ATOM   1018  CB  HIS A  62       0.446   4.318  -2.787  1.00  0.840          C  
ATOM   1019  CG  HIS A  62      -0.986   4.014  -2.995  1.00  0.840          C  
ATOM   1020  ND1 HIS A  62      -1.952   4.996  -2.978  1.00  0.840          N  
ATOM   1021  CD2 HIS A  62      -1.632   2.858  -3.245  1.00  0.840          C  
ATOM   1022  CE1 HIS A  62      -3.128   4.449  -3.190  1.00  0.840          C  
ATOM   1023  NE2 HIS A  62      -2.963   3.158  -3.364  1.00  0.840          N  
ATOM   1024  H   HIS A  62       2.753   5.086  -2.044  1.00  0.640          H  
ATOM   1025  HA  HIS A  62       0.096   5.712  -1.243  1.00  0.760          H  
ATOM   1026 1HB  HIS A  62       0.761   5.053  -3.528  1.00  1.010          H  
ATOM   1027 2HB  HIS A  62       1.029   3.411  -2.959  1.00  1.010          H  
ATOM   1028  HD2 HIS A  62      -1.179   1.870  -3.333  1.00  1.010          H  
ATOM   1029  HE1 HIS A  62      -4.071   4.973  -3.215  1.00  1.010          H  
ATOM   1030  HE2 HIS A  62      -3.696   2.490  -3.548  1.00  1.010          H  
ATOM   1031  N   THR A  63       1.259   2.829  -0.093  1.00  0.610          N  
ATOM   1032  CA  THR A  63       1.028   1.819   0.929  1.00  0.650          C  
ATOM   1033  C   THR A  63       0.860   2.459   2.317  1.00  0.600          C  
ATOM   1034  O   THR A  63      -0.053   2.088   3.072  1.00  0.670          O  
ATOM   1035  CB  THR A  63       2.198   0.802   0.957  1.00  0.890          C  
ATOM   1036  OG1 THR A  63       2.290   0.139  -0.322  1.00  0.890          O  
ATOM   1037  CG2 THR A  63       1.981  -0.248   2.052  1.00  0.890          C  
ATOM   1038  H   THR A  63       2.082   2.737  -0.691  1.00  0.730          H  
ATOM   1039  HA  THR A  63       0.112   1.286   0.685  1.00  0.780          H  
ATOM   1040  HB  THR A  63       3.127   1.321   1.158  1.00  1.070          H  
ATOM   1041  HG1 THR A  63       2.609   0.774  -1.007  1.00  1.070          H  
ATOM   1042 1HG2 THR A  63       2.816  -0.946   2.044  1.00  1.070          H  
ATOM   1043 2HG2 THR A  63       1.923   0.232   3.030  1.00  1.070          H  
ATOM   1044 3HG2 THR A  63       1.055  -0.789   1.862  1.00  1.070          H  
ATOM   1045  N   VAL A  64       1.724   3.429   2.656  1.00  0.530          N  
ATOM   1046  CA  VAL A  64       1.653   4.058   3.968  1.00  0.520          C  
ATOM   1047  C   VAL A  64       0.358   4.824   4.140  1.00  0.530          C  
ATOM   1048  O   VAL A  64      -0.251   4.720   5.207  1.00  0.570          O  
ATOM   1049  CB  VAL A  64       2.797   5.052   4.233  1.00  0.730          C  
ATOM   1050  CG1 VAL A  64       2.568   5.780   5.606  1.00  0.730          C  
ATOM   1051  CG2 VAL A  64       4.037   4.360   4.263  1.00  0.730          C  
ATOM   1052  H   VAL A  64       2.467   3.664   1.997  1.00  0.640          H  
ATOM   1053  HA  VAL A  64       1.699   3.274   4.723  1.00  0.620          H  
ATOM   1054  HB  VAL A  64       2.819   5.801   3.440  1.00  0.880          H  
ATOM   1055 1HG1 VAL A  64       3.384   6.469   5.784  1.00  0.880          H  
ATOM   1056 2HG1 VAL A  64       1.639   6.329   5.618  1.00  0.880          H  
ATOM   1057 3HG1 VAL A  64       2.541   5.053   6.408  1.00  0.880          H  
ATOM   1058 1HG2 VAL A  64       4.835   5.052   4.466  1.00  0.880          H  
ATOM   1059 2HG2 VAL A  64       3.975   3.663   5.009  1.00  0.880          H  
ATOM   1060 3HG2 VAL A  64       4.215   3.859   3.334  1.00  0.880          H  
ATOM   1061  N   VAL A  65      -0.061   5.620   3.140  1.00  0.540          N  
ATOM   1062  CA  VAL A  65      -1.308   6.356   3.326  1.00  0.600          C  
ATOM   1063  C   VAL A  65      -2.475   5.382   3.400  1.00  0.670          C  
ATOM   1064  O   VAL A  65      -3.422   5.601   4.136  1.00  0.710          O  
ATOM   1065  CB  VAL A  65      -1.568   7.445   2.245  1.00  0.820          C  
ATOM   1066  CG1 VAL A  65      -1.936   6.849   0.901  1.00  0.820          C  
ATOM   1067  CG2 VAL A  65      -2.677   8.385   2.734  1.00  0.820          C  
ATOM   1068  H   VAL A  65       0.500   5.699   2.281  1.00  0.650          H  
ATOM   1069  HA  VAL A  65      -1.247   6.884   4.279  1.00  0.720          H  
ATOM   1070  HB  VAL A  65      -0.672   8.010   2.109  1.00  0.980          H  
ATOM   1071 1HG1 VAL A  65      -2.083   7.643   0.186  1.00  0.980          H  
ATOM   1072 2HG1 VAL A  65      -1.139   6.231   0.582  1.00  0.980          H  
ATOM   1073 3HG1 VAL A  65      -2.850   6.266   0.959  1.00  0.980          H  
ATOM   1074 1HG2 VAL A  65      -2.842   9.179   2.006  1.00  0.980          H  
ATOM   1075 2HG2 VAL A  65      -3.604   7.839   2.881  1.00  0.980          H  
ATOM   1076 3HG2 VAL A  65      -2.372   8.822   3.671  1.00  0.980          H  
ATOM   1077  N   LEU A  66      -2.457   4.275   2.664  1.00  0.700          N  
ATOM   1078  CA  LEU A  66      -3.602   3.390   2.806  1.00  0.790          C  
ATOM   1079  C   LEU A  66      -3.713   2.887   4.243  1.00  0.770          C  
ATOM   1080  O   LEU A  66      -4.808   2.879   4.827  1.00  0.820          O  
ATOM   1081  CB  LEU A  66      -3.460   2.183   1.875  1.00  1.070          C  
ATOM   1082  CG  LEU A  66      -3.583   2.421   0.355  1.00  1.070          C  
ATOM   1083  CD1 LEU A  66      -3.177   1.138  -0.349  1.00  1.070          C  
ATOM   1084  CD2 LEU A  66      -5.006   2.812  -0.015  1.00  1.070          C  
ATOM   1085  H   LEU A  66      -1.706   4.090   1.990  1.00  0.840          H  
ATOM   1086  HA  LEU A  66      -4.503   3.948   2.573  1.00  0.950          H  
ATOM   1087 1HB  LEU A  66      -2.475   1.748   2.049  1.00  1.280          H  
ATOM   1088 2HB  LEU A  66      -4.205   1.452   2.156  1.00  1.280          H  
ATOM   1089  HG  LEU A  66      -2.911   3.213   0.045  1.00  1.280          H  
ATOM   1090 1HD1 LEU A  66      -3.242   1.266  -1.415  1.00  1.280          H  
ATOM   1091 2HD1 LEU A  66      -2.153   0.890  -0.080  1.00  1.280          H  
ATOM   1092 3HD1 LEU A  66      -3.838   0.330  -0.047  1.00  1.280          H  
ATOM   1093 1HD2 LEU A  66      -5.065   2.961  -1.090  1.00  1.280          H  
ATOM   1094 2HD2 LEU A  66      -5.694   2.020   0.281  1.00  1.280          H  
ATOM   1095 3HD2 LEU A  66      -5.283   3.736   0.482  1.00  1.280          H  
ATOM   1096  N   MET A  67      -2.573   2.518   4.844  1.00  0.700          N  
ATOM   1097  CA  MET A  67      -2.577   2.047   6.220  1.00  0.710          C  
ATOM   1098  C   MET A  67      -3.015   3.150   7.186  1.00  0.710          C  
ATOM   1099  O   MET A  67      -3.922   2.963   8.001  1.00  0.790          O  
ATOM   1100  CB  MET A  67      -1.160   1.589   6.610  1.00  0.990          C  
ATOM   1101  CG  MET A  67      -1.041   0.942   8.001  1.00  0.990          C  
ATOM   1102  SD  MET A  67       0.684   0.540   8.495  1.00  0.990          S  
ATOM   1103  CE  MET A  67       1.139  -0.862   7.491  1.00  0.990          C  
ATOM   1104  H   MET A  67      -1.698   2.524   4.304  1.00  0.840          H  
ATOM   1105  HA  MET A  67      -3.279   1.221   6.305  1.00  0.850          H  
ATOM   1106 1HB  MET A  67      -0.799   0.885   5.864  1.00  1.190          H  
ATOM   1107 2HB  MET A  67      -0.487   2.448   6.585  1.00  1.190          H  
ATOM   1108 1HG  MET A  67      -1.457   1.611   8.727  1.00  1.190          H  
ATOM   1109 2HG  MET A  67      -1.626   0.024   8.023  1.00  1.190          H  
ATOM   1110 1HE  MET A  67       2.154  -1.165   7.734  1.00  1.190          H  
ATOM   1111 2HE  MET A  67       0.458  -1.685   7.701  1.00  1.190          H  
ATOM   1112 3HE  MET A  67       1.086  -0.599   6.436  1.00  1.190          H  
ATOM   1113  N   ALA A  68      -2.364   4.308   7.081  1.00  0.650          N  
ATOM   1114  CA  ALA A  68      -2.609   5.437   7.962  1.00  0.670          C  
ATOM   1115  C   ALA A  68      -4.018   5.984   7.847  1.00  0.720          C  
ATOM   1116  O   ALA A  68      -4.635   6.350   8.855  1.00  0.790          O  
ATOM   1117  CB  ALA A  68      -1.588   6.510   7.657  1.00  0.930          C  
ATOM   1118  H   ALA A  68      -1.648   4.407   6.358  1.00  0.780          H  
ATOM   1119  HA  ALA A  68      -2.487   5.098   8.980  1.00  0.800          H  
ATOM   1120 1HB  ALA A  68      -1.722   7.364   8.312  1.00  1.120          H  
ATOM   1121 2HB  ALA A  68      -0.599   6.091   7.783  1.00  1.120          H  
ATOM   1122 3HB  ALA A  68      -1.713   6.826   6.632  1.00  1.120          H  
ATOM   1123  N   TRP A  69      -4.548   6.036   6.628  1.00  0.720          N  
ATOM   1124  CA  TRP A  69      -5.871   6.568   6.392  1.00  0.790          C  
ATOM   1125  C   TRP A  69      -6.895   5.696   7.094  1.00  0.860          C  
ATOM   1126  O   TRP A  69      -7.692   6.170   7.905  1.00  0.940          O  
ATOM   1127  CB  TRP A  69      -6.127   6.609   4.884  1.00  1.080          C  
ATOM   1128  CG  TRP A  69      -7.398   7.199   4.455  1.00  1.080          C  
ATOM   1129  CD1 TRP A  69      -7.596   8.504   4.178  1.00  1.080          C  
ATOM   1130  CD2 TRP A  69      -8.660   6.538   4.222  1.00  1.080          C  
ATOM   1131  NE1 TRP A  69      -8.890   8.714   3.784  1.00  1.080          N  
ATOM   1132  CE2 TRP A  69      -9.556   7.517   3.804  1.00  1.080          C  
ATOM   1133  CE3 TRP A  69      -9.091   5.212   4.324  1.00  1.080          C  
ATOM   1134  CZ2 TRP A  69     -10.867   7.217   3.484  1.00  1.080          C  
ATOM   1135  CZ3 TRP A  69     -10.400   4.910   4.013  1.00  1.080          C  
ATOM   1136  CH2 TRP A  69     -11.267   5.887   3.602  1.00  1.080          C  
ATOM   1137  H   TRP A  69      -4.000   5.753   5.821  1.00  0.860          H  
ATOM   1138  HA  TRP A  69      -5.916   7.584   6.791  1.00  0.950          H  
ATOM   1139 1HB  TRP A  69      -5.338   7.202   4.430  1.00  1.290          H  
ATOM   1140 2HB  TRP A  69      -6.048   5.603   4.473  1.00  1.290          H  
ATOM   1141  HD1 TRP A  69      -6.826   9.282   4.250  1.00  1.290          H  
ATOM   1142  HE1 TRP A  69      -9.265   9.627   3.512  1.00  1.290          H  
ATOM   1143  HE3 TRP A  69      -8.409   4.436   4.641  1.00  1.290          H  
ATOM   1144  HZ2 TRP A  69     -11.572   7.974   3.146  1.00  1.290          H  
ATOM   1145  HZ3 TRP A  69     -10.726   3.875   4.097  1.00  1.290          H  
ATOM   1146  HH2 TRP A  69     -12.293   5.616   3.358  1.00  1.290          H  
ATOM   1147  N   ARG A  70      -6.815   4.375   6.878  1.00  0.860          N  
ATOM   1148  CA  ARG A  70      -7.771   3.468   7.507  1.00  0.950          C  
ATOM   1149  C   ARG A  70      -7.715   3.554   9.024  1.00  0.960          C  
ATOM   1150  O   ARG A  70      -8.745   3.494   9.702  1.00  1.030          O  
ATOM   1151  CB  ARG A  70      -7.527   2.018   7.122  1.00  1.290          C  
ATOM   1152  CG  ARG A  70      -7.880   1.620   5.697  1.00  1.290          C  
ATOM   1153  CD  ARG A  70      -7.917   0.132   5.569  1.00  1.290          C  
ATOM   1154  NE  ARG A  70      -6.618  -0.502   5.855  1.00  1.290          N  
ATOM   1155  CZ  ARG A  70      -5.634  -0.761   4.960  1.00  1.290          C  
ATOM   1156  NH1 ARG A  70      -5.768  -0.458   3.687  1.00  1.290          N  
ATOM   1157  NH2 ARG A  70      -4.522  -1.348   5.375  1.00  1.290          N  
ATOM   1158  H   ARG A  70      -6.120   4.004   6.221  1.00  1.030          H  
ATOM   1159  HA  ARG A  70      -8.771   3.749   7.182  1.00  1.140          H  
ATOM   1160 1HB  ARG A  70      -6.462   1.802   7.255  1.00  1.550          H  
ATOM   1161 2HB  ARG A  70      -8.075   1.367   7.800  1.00  1.550          H  
ATOM   1162 1HG  ARG A  70      -8.863   2.014   5.443  1.00  1.550          H  
ATOM   1163 2HG  ARG A  70      -7.141   2.015   5.007  1.00  1.550          H  
ATOM   1164 1HD  ARG A  70      -8.643  -0.261   6.281  1.00  1.550          H  
ATOM   1165 2HD  ARG A  70      -8.228  -0.143   4.565  1.00  1.550          H  
ATOM   1166  HE  ARG A  70      -6.448  -0.773   6.817  1.00  1.550          H  
ATOM   1167 1HH1 ARG A  70      -6.607  -0.014   3.352  1.00  1.550          H  
ATOM   1168 2HH1 ARG A  70      -5.030  -0.696   3.042  1.00  1.550          H  
ATOM   1169 1HH2 ARG A  70      -4.414  -1.590   6.350  1.00  1.550          H  
ATOM   1170 2HH2 ARG A  70      -3.782  -1.557   4.721  1.00  1.550          H  
ATOM   1171  N   GLU A  71      -6.507   3.727   9.549  1.00  0.920          N  
ATOM   1172  CA  GLU A  71      -6.265   3.792  10.976  1.00  0.960          C  
ATOM   1173  C   GLU A  71      -6.421   5.186  11.593  1.00  1.010          C  
ATOM   1174  O   GLU A  71      -6.166   5.336  12.790  1.00  1.140          O  
ATOM   1175  CB  GLU A  71      -4.879   3.225  11.274  1.00  1.330          C  
ATOM   1176  CG  GLU A  71      -4.735   1.718  10.936  1.00  1.330          C  
ATOM   1177  CD  GLU A  71      -5.560   0.826  11.818  1.00  1.330          C  
ATOM   1178  OE1 GLU A  71      -5.531   1.030  13.007  1.00  1.330          O  
ATOM   1179  OE2 GLU A  71      -6.207  -0.061  11.313  1.00  1.330          O  
ATOM   1180  H   GLU A  71      -5.696   3.735   8.922  1.00  1.100          H  
ATOM   1181  HA  GLU A  71      -6.994   3.143  11.460  1.00  1.150          H  
ATOM   1182 1HB  GLU A  71      -4.134   3.774  10.690  1.00  1.590          H  
ATOM   1183 2HB  GLU A  71      -4.642   3.367  12.327  1.00  1.590          H  
ATOM   1184 1HG  GLU A  71      -5.046   1.564   9.903  1.00  1.590          H  
ATOM   1185 2HG  GLU A  71      -3.701   1.422  11.010  1.00  1.590          H  
ATOM   1186  N   THR A  72      -6.802   6.210  10.791  1.00  0.950          N  
ATOM   1187  CA  THR A  72      -7.015   7.606  11.236  1.00  1.020          C  
ATOM   1188  C   THR A  72      -5.748   8.415  11.530  1.00  0.960          C  
ATOM   1189  O   THR A  72      -5.820   9.486  12.140  1.00  1.050          O  
ATOM   1190  CB  THR A  72      -7.992   7.751  12.433  1.00  1.400          C  
ATOM   1191  OG1 THR A  72      -7.346   7.410  13.658  1.00  1.400          O  
ATOM   1192  CG2 THR A  72      -9.249   6.916  12.243  1.00  1.400          C  
ATOM   1193  H   THR A  72      -7.001   6.012   9.804  1.00  1.140          H  
ATOM   1194  HA  THR A  72      -7.505   8.113  10.404  1.00  1.220          H  
ATOM   1195  HB  THR A  72      -8.294   8.791  12.494  1.00  1.680          H  
ATOM   1196  HG1 THR A  72      -6.941   6.547  13.563  1.00  1.680          H  
ATOM   1197 1HG2 THR A  72      -9.916   7.080  13.085  1.00  1.680          H  
ATOM   1198 2HG2 THR A  72      -9.741   7.221  11.321  1.00  1.680          H  
ATOM   1199 3HG2 THR A  72      -9.006   5.862  12.185  1.00  1.680          H  
ATOM   1200  N   GLN A  73      -4.560   7.908  11.197  1.00  0.890          N  
ATOM   1201  CA  GLN A  73      -3.340   8.644  11.516  1.00  0.870          C  
ATOM   1202  C   GLN A  73      -3.108   9.751  10.508  1.00  0.790          C  
ATOM   1203  O   GLN A  73      -2.155   9.720   9.728  1.00  0.710          O  
ATOM   1204  CB  GLN A  73      -2.137   7.705  11.549  1.00  1.230          C  
ATOM   1205  CG  GLN A  73      -2.221   6.645  12.591  1.00  1.230          C  
ATOM   1206  CD  GLN A  73      -2.205   7.212  13.955  1.00  1.230          C  
ATOM   1207  OE1 GLN A  73      -1.238   7.873  14.348  1.00  1.230          O  
ATOM   1208  NE2 GLN A  73      -3.266   6.971  14.702  1.00  1.230          N  
ATOM   1209  H   GLN A  73      -4.522   7.063  10.622  1.00  1.070          H  
ATOM   1210  HA  GLN A  73      -3.455   9.105  12.497  1.00  1.040          H  
ATOM   1211 1HB  GLN A  73      -2.041   7.213  10.592  1.00  1.470          H  
ATOM   1212 2HB  GLN A  73      -1.240   8.269  11.718  1.00  1.470          H  
ATOM   1213 1HG  GLN A  73      -3.140   6.069  12.457  1.00  1.470          H  
ATOM   1214 2HG  GLN A  73      -1.357   6.013  12.506  1.00  1.470          H  
ATOM   1215 1HE2 GLN A  73      -3.320   7.331  15.633  1.00  1.470          H  
ATOM   1216 2HE2 GLN A  73      -4.032   6.424  14.337  1.00  1.470          H  
ATOM   1217  N   TRP A  74      -3.950  10.770  10.613  1.00  0.870          N  
ATOM   1218  CA  TRP A  74      -4.030  11.866   9.663  1.00  0.880          C  
ATOM   1219  C   TRP A  74      -2.679  12.594   9.528  1.00  0.780          C  
ATOM   1220  O   TRP A  74      -2.297  13.027   8.438  1.00  0.730          O  
ATOM   1221  CB  TRP A  74      -5.151  12.817  10.112  1.00  1.230          C  
ATOM   1222  CG  TRP A  74      -6.510  12.147  10.277  1.00  1.230          C  
ATOM   1223  CD1 TRP A  74      -7.214  12.086  11.439  1.00  1.230          C  
ATOM   1224  CD2 TRP A  74      -7.302  11.407   9.305  1.00  1.230          C  
ATOM   1225  NE1 TRP A  74      -8.380  11.392  11.253  1.00  1.230          N  
ATOM   1226  CE2 TRP A  74      -8.448  10.966   9.966  1.00  1.230          C  
ATOM   1227  CE3 TRP A  74      -7.135  11.081   7.964  1.00  1.230          C  
ATOM   1228  CZ2 TRP A  74      -9.419  10.220   9.330  1.00  1.230          C  
ATOM   1229  CZ3 TRP A  74      -8.108  10.339   7.336  1.00  1.230          C  
ATOM   1230  CH2 TRP A  74      -9.219   9.917   7.996  1.00  1.230          C  
ATOM   1231  H   TRP A  74      -4.656  10.671  11.346  1.00  1.040          H  
ATOM   1232  HA  TRP A  74      -4.292  11.454   8.689  1.00  1.060          H  
ATOM   1233 1HB  TRP A  74      -4.878  13.274  11.065  1.00  1.470          H  
ATOM   1234 2HB  TRP A  74      -5.287  13.593   9.402  1.00  1.470          H  
ATOM   1235  HD1 TRP A  74      -6.897  12.527  12.385  1.00  1.470          H  
ATOM   1236  HE1 TRP A  74      -9.070  11.209  11.970  1.00  1.470          H  
ATOM   1237  HE3 TRP A  74      -6.249  11.403   7.408  1.00  1.470          H  
ATOM   1238  HZ2 TRP A  74     -10.313   9.869   9.847  1.00  1.470          H  
ATOM   1239  HZ3 TRP A  74      -7.959  10.100   6.299  1.00  1.470          H  
ATOM   1240  HH2 TRP A  74      -9.961   9.325   7.461  1.00  1.470          H  
ATOM   1241  N   GLU A  75      -1.938  12.727  10.621  1.00  0.770          N  
ATOM   1242  CA  GLU A  75      -0.632  13.373  10.563  1.00  0.750          C  
ATOM   1243  C   GLU A  75       0.350  12.606   9.673  1.00  0.660          C  
ATOM   1244  O   GLU A  75       1.182  13.216   8.986  1.00  0.650          O  
ATOM   1245  CB  GLU A  75      -0.072  13.534  11.976  1.00  1.060          C  
ATOM   1246  CG  GLU A  75      -0.841  14.551  12.838  1.00  1.060          C  
ATOM   1247  CD  GLU A  75      -2.133  14.003  13.396  1.00  1.060          C  
ATOM   1248  OE1 GLU A  75      -2.390  12.838  13.187  1.00  1.060          O  
ATOM   1249  OE2 GLU A  75      -2.864  14.741  14.007  1.00  1.060          O  
ATOM   1250  H   GLU A  75      -2.290  12.384  11.520  1.00  0.920          H  
ATOM   1251  HA  GLU A  75      -0.756  14.359  10.130  1.00  0.900          H  
ATOM   1252 1HB  GLU A  75      -0.087  12.569  12.485  1.00  1.270          H  
ATOM   1253 2HB  GLU A  75       0.967  13.857  11.918  1.00  1.270          H  
ATOM   1254 1HG  GLU A  75      -0.206  14.852  13.669  1.00  1.270          H  
ATOM   1255 2HG  GLU A  75      -1.048  15.435  12.245  1.00  1.270          H  
ATOM   1256  N   ILE A  76       0.255  11.269   9.688  1.00  0.640          N  
ATOM   1257  CA  ILE A  76       1.137  10.419   8.912  1.00  0.610          C  
ATOM   1258  C   ILE A  76       0.777  10.650   7.460  1.00  0.570          C  
ATOM   1259  O   ILE A  76       1.665  10.770   6.616  1.00  0.540          O  
ATOM   1260  CB  ILE A  76       1.023   8.918   9.325  1.00  0.870          C  
ATOM   1261  CG1 ILE A  76       1.833   8.612  10.659  1.00  0.870          C  
ATOM   1262  CG2 ILE A  76       1.550   7.995   8.195  1.00  0.870          C  
ATOM   1263  CD1 ILE A  76       1.603   9.569  11.826  1.00  0.870          C  
ATOM   1264  H   ILE A  76      -0.476  10.819  10.235  1.00  0.770          H  
ATOM   1265  HA  ILE A  76       2.166  10.738   9.061  1.00  0.730          H  
ATOM   1266  HB  ILE A  76      -0.006   8.675   9.513  1.00  1.040          H  
ATOM   1267 1HG1 ILE A  76       1.543   7.634  11.003  1.00  1.040          H  
ATOM   1268 2HG1 ILE A  76       2.888   8.593  10.442  1.00  1.040          H  
ATOM   1269 1HG2 ILE A  76       1.457   6.958   8.501  1.00  1.040          H  
ATOM   1270 2HG2 ILE A  76       0.980   8.145   7.280  1.00  1.040          H  
ATOM   1271 3HG2 ILE A  76       2.577   8.204   7.998  1.00  1.040          H  
ATOM   1272 1HD1 ILE A  76       2.184   9.237  12.677  1.00  1.040          H  
ATOM   1273 2HD1 ILE A  76       1.919  10.574  11.566  1.00  1.040          H  
ATOM   1274 3HD1 ILE A  76       0.555   9.585  12.104  1.00  1.040          H  
ATOM   1275  N   ASP A  77      -0.533  10.698   7.167  1.00  0.620          N  
ATOM   1276  CA  ASP A  77      -1.010  10.905   5.799  1.00  0.660          C  
ATOM   1277  C   ASP A  77      -0.407  12.181   5.204  1.00  0.660          C  
ATOM   1278  O   ASP A  77       0.032  12.178   4.052  1.00  0.710          O  
ATOM   1279  CB  ASP A  77      -2.539  11.085   5.770  1.00  0.910          C  
ATOM   1280  CG  ASP A  77      -3.324   9.860   6.136  1.00  0.910          C  
ATOM   1281  OD1 ASP A  77      -2.779   8.811   6.073  1.00  0.910          O  
ATOM   1282  OD2 ASP A  77      -4.455  10.000   6.516  1.00  0.910          O  
ATOM   1283  H   ASP A  77      -1.199  10.538   7.932  1.00  0.740          H  
ATOM   1284  HA  ASP A  77      -0.717  10.050   5.189  1.00  0.790          H  
ATOM   1285 1HB  ASP A  77      -2.837  11.899   6.413  1.00  1.090          H  
ATOM   1286 2HB  ASP A  77      -2.832  11.374   4.762  1.00  1.090          H  
ATOM   1287  N   ALA A  78      -0.371  13.281   5.983  1.00  0.660          N  
ATOM   1288  CA  ALA A  78       0.212  14.522   5.451  1.00  0.720          C  
ATOM   1289  C   ALA A  78       1.686  14.359   5.118  1.00  0.690          C  
ATOM   1290  O   ALA A  78       2.148  14.837   4.072  1.00  0.740          O  
ATOM   1291  CB  ALA A  78       0.074  15.679   6.419  1.00  0.980          C  
ATOM   1292  H   ALA A  78      -0.806  13.233   6.915  1.00  0.790          H  
ATOM   1293  HA  ALA A  78      -0.313  14.764   4.533  1.00  0.860          H  
ATOM   1294 1HB  ALA A  78       0.500  16.565   5.965  1.00  1.180          H  
ATOM   1295 2HB  ALA A  78      -0.951  15.854   6.615  1.00  1.180          H  
ATOM   1296 3HB  ALA A  78       0.600  15.448   7.346  1.00  1.180          H  
ATOM   1297  N   VAL A  79       2.427  13.653   5.972  1.00  0.640          N  
ATOM   1298  CA  VAL A  79       3.843  13.472   5.704  1.00  0.650          C  
ATOM   1299  C   VAL A  79       4.007  12.646   4.434  1.00  0.650          C  
ATOM   1300  O   VAL A  79       4.914  12.913   3.637  1.00  0.700          O  
ATOM   1301  CB  VAL A  79       4.592  12.817   6.864  1.00  0.910          C  
ATOM   1302  CG1 VAL A  79       6.068  12.547   6.440  1.00  0.910          C  
ATOM   1303  CG2 VAL A  79       4.537  13.719   8.080  1.00  0.910          C  
ATOM   1304  H   VAL A  79       2.001  13.316   6.847  1.00  0.770          H  
ATOM   1305  HA  VAL A  79       4.287  14.451   5.540  1.00  0.780          H  
ATOM   1306  HB  VAL A  79       4.117  11.864   7.097  1.00  1.090          H  
ATOM   1307 1HG1 VAL A  79       6.597  12.085   7.258  1.00  1.090          H  
ATOM   1308 2HG1 VAL A  79       6.128  11.902   5.575  1.00  1.090          H  
ATOM   1309 3HG1 VAL A  79       6.547  13.494   6.199  1.00  1.090          H  
ATOM   1310 1HG2 VAL A  79       5.063  13.247   8.907  1.00  1.090          H  
ATOM   1311 2HG2 VAL A  79       5.008  14.671   7.843  1.00  1.090          H  
ATOM   1312 3HG2 VAL A  79       3.503  13.890   8.362  1.00  1.090          H  
ATOM   1313  N   VAL A  80       3.174  11.614   4.272  1.00  0.610          N  
ATOM   1314  CA  VAL A  80       3.256  10.782   3.084  1.00  0.650          C  
ATOM   1315  C   VAL A  80       2.996  11.617   1.839  1.00  0.670          C  
ATOM   1316  O   VAL A  80       3.728  11.493   0.853  1.00  0.700          O  
ATOM   1317  CB  VAL A  80       2.201   9.664   3.086  1.00  0.890          C  
ATOM   1318  CG1 VAL A  80       2.206   8.973   1.785  1.00  0.890          C  
ATOM   1319  CG2 VAL A  80       2.461   8.704   4.120  1.00  0.890          C  
ATOM   1320  H   VAL A  80       2.493  11.414   5.013  1.00  0.730          H  
ATOM   1321  HA  VAL A  80       4.252  10.345   3.027  1.00  0.780          H  
ATOM   1322  HB  VAL A  80       1.216  10.101   3.234  1.00  1.070          H  
ATOM   1323 1HG1 VAL A  80       1.470   8.214   1.802  1.00  1.070          H  
ATOM   1324 2HG1 VAL A  80       1.985   9.648   0.985  1.00  1.070          H  
ATOM   1325 3HG1 VAL A  80       3.182   8.533   1.631  1.00  1.070          H  
ATOM   1326 1HG2 VAL A  80       1.683   7.958   4.070  1.00  1.070          H  
ATOM   1327 2HG2 VAL A  80       3.436   8.250   3.959  1.00  1.070          H  
ATOM   1328 3HG2 VAL A  80       2.438   9.181   5.069  1.00  1.070          H  
ATOM   1329  N   ASP A  81       1.961  12.463   1.861  1.00  0.670          N  
ATOM   1330  CA  ASP A  81       1.691  13.290   0.698  1.00  0.720          C  
ATOM   1331  C   ASP A  81       2.878  14.185   0.387  1.00  0.730          C  
ATOM   1332  O   ASP A  81       3.186  14.414  -0.785  1.00  0.750          O  
ATOM   1333  CB  ASP A  81       0.410  14.095   0.867  1.00  0.990          C  
ATOM   1334  CG  ASP A  81      -0.899  13.236   0.726  1.00  0.990          C  
ATOM   1335  OD1 ASP A  81      -0.879  12.120   0.179  1.00  0.990          O  
ATOM   1336  OD2 ASP A  81      -1.921  13.720   1.172  1.00  0.990          O  
ATOM   1337  H   ASP A  81       1.351  12.507   2.686  1.00  0.800          H  
ATOM   1338  HA  ASP A  81       1.547  12.631  -0.152  1.00  0.860          H  
ATOM   1339 1HB  ASP A  81       0.416  14.555   1.862  1.00  1.190          H  
ATOM   1340 2HB  ASP A  81       0.387  14.905   0.138  1.00  1.190          H  
ATOM   1341  N   ARG A  82       3.562  14.697   1.421  1.00  0.730          N  
ATOM   1342  CA  ARG A  82       4.747  15.492   1.151  1.00  0.770          C  
ATOM   1343  C   ARG A  82       5.808  14.638   0.461  1.00  0.730          C  
ATOM   1344  O   ARG A  82       6.452  15.112  -0.474  1.00  0.750          O  
ATOM   1345  CB  ARG A  82       5.332  16.112   2.416  1.00  1.060          C  
ATOM   1346  CG  ARG A  82       6.646  16.931   2.205  1.00  1.060          C  
ATOM   1347  CD  ARG A  82       6.448  18.164   1.377  1.00  1.060          C  
ATOM   1348  NE  ARG A  82       7.693  18.855   1.113  1.00  1.060          N  
ATOM   1349  CZ  ARG A  82       8.299  19.760   1.901  1.00  1.060          C  
ATOM   1350  NH1 ARG A  82       7.790  20.124   3.068  1.00  1.060          N  
ATOM   1351  NH2 ARG A  82       9.433  20.276   1.465  1.00  1.060          N  
ATOM   1352  H   ARG A  82       3.218  14.561   2.379  1.00  0.880          H  
ATOM   1353  HA  ARG A  82       4.460  16.286   0.475  1.00  0.920          H  
ATOM   1354 1HB  ARG A  82       4.592  16.769   2.871  1.00  1.270          H  
ATOM   1355 2HB  ARG A  82       5.551  15.326   3.134  1.00  1.270          H  
ATOM   1356 1HG  ARG A  82       7.026  17.235   3.175  1.00  1.270          H  
ATOM   1357 2HG  ARG A  82       7.398  16.314   1.711  1.00  1.270          H  
ATOM   1358 1HD  ARG A  82       6.041  17.887   0.412  1.00  1.270          H  
ATOM   1359 2HD  ARG A  82       5.772  18.846   1.877  1.00  1.270          H  
ATOM   1360  HE  ARG A  82       8.174  18.649   0.219  1.00  1.270          H  
ATOM   1361 1HH1 ARG A  82       6.925  19.722   3.394  1.00  1.270          H  
ATOM   1362 2HH1 ARG A  82       8.270  20.806   3.638  1.00  1.270          H  
ATOM   1363 1HH2 ARG A  82       9.784  19.957   0.544  1.00  1.270          H  
ATOM   1364 2HH2 ARG A  82       9.937  20.957   2.006  1.00  1.270          H  
ATOM   1365  N   GLN A  83       5.992  13.381   0.900  1.00  0.700          N  
ATOM   1366  CA  GLN A  83       6.981  12.512   0.258  1.00  0.710          C  
ATOM   1367  C   GLN A  83       6.616  12.239  -1.206  1.00  0.680          C  
ATOM   1368  O   GLN A  83       7.507  12.192  -2.056  1.00  0.690          O  
ATOM   1369  CB  GLN A  83       7.142  11.194   1.029  1.00  0.990          C  
ATOM   1370  CG  GLN A  83       7.789  11.359   2.407  1.00  0.990          C  
ATOM   1371  CD  GLN A  83       9.220  11.830   2.319  1.00  0.990          C  
ATOM   1372  OE1 GLN A  83      10.046  11.210   1.663  1.00  0.990          O  
ATOM   1373  NE2 GLN A  83       9.523  12.948   2.959  1.00  0.990          N  
ATOM   1374  H   GLN A  83       5.473  13.069   1.730  1.00  0.840          H  
ATOM   1375  HA  GLN A  83       7.941  13.026   0.265  1.00  0.850          H  
ATOM   1376 1HB  GLN A  83       6.165  10.733   1.168  1.00  1.190          H  
ATOM   1377 2HB  GLN A  83       7.748  10.498   0.446  1.00  1.190          H  
ATOM   1378 1HG  GLN A  83       7.228  12.097   2.973  1.00  1.190          H  
ATOM   1379 2HG  GLN A  83       7.773  10.398   2.926  1.00  1.190          H  
ATOM   1380 1HE2 GLN A  83      10.458  13.310   2.926  1.00  1.190          H  
ATOM   1381 2HE2 GLN A  83       8.816  13.451   3.459  1.00  1.190          H  
ATOM   1382  N   LYS A  84       5.316  12.103  -1.514  1.00  0.660          N  
ATOM   1383  CA  LYS A  84       4.879  11.894  -2.901  1.00  0.660          C  
ATOM   1384  C   LYS A  84       5.258  13.111  -3.750  1.00  0.680          C  
ATOM   1385  O   LYS A  84       5.762  12.983  -4.874  1.00  0.690          O  
ATOM   1386  CB  LYS A  84       3.364  11.726  -2.981  1.00  0.920          C  
ATOM   1387  CG  LYS A  84       2.779  10.452  -2.413  1.00  0.920          C  
ATOM   1388  CD  LYS A  84       1.256  10.547  -2.472  1.00  0.920          C  
ATOM   1389  CE  LYS A  84       0.536   9.386  -1.839  1.00  0.920          C  
ATOM   1390  NZ  LYS A  84      -0.906   9.721  -1.655  1.00  0.920          N  
ATOM   1391  H   LYS A  84       4.644  12.087  -0.739  1.00  0.790          H  
ATOM   1392  HA  LYS A  84       5.379  11.013  -3.299  1.00  0.790          H  
ATOM   1393 1HB  LYS A  84       2.883  12.561  -2.485  1.00  1.110          H  
ATOM   1394 2HB  LYS A  84       3.077  11.763  -4.019  1.00  1.110          H  
ATOM   1395 1HG  LYS A  84       3.130   9.590  -2.982  1.00  1.110          H  
ATOM   1396 2HG  LYS A  84       3.095  10.353  -1.380  1.00  1.110          H  
ATOM   1397 1HD  LYS A  84       0.916  11.466  -1.999  1.00  1.110          H  
ATOM   1398 2HD  LYS A  84       0.957  10.573  -3.513  1.00  1.110          H  
ATOM   1399 1HE  LYS A  84       0.619   8.513  -2.487  1.00  1.110          H  
ATOM   1400 2HE  LYS A  84       0.965   9.149  -0.889  1.00  1.110          H  
ATOM   1401 1HZ  LYS A  84      -1.384   8.937  -1.243  1.00  1.110          H  
ATOM   1402 2HZ  LYS A  84      -0.984  10.565  -1.012  1.00  1.110          H  
ATOM   1403 3HZ  LYS A  84      -1.327   9.937  -2.537  1.00  1.110          H  
ATOM   1404  N   VAL A  85       5.046  14.304  -3.186  1.00  0.690          N  
ATOM   1405  CA  VAL A  85       5.389  15.550  -3.856  1.00  0.720          C  
ATOM   1406  C   VAL A  85       6.887  15.665  -4.084  1.00  0.720          C  
ATOM   1407  O   VAL A  85       7.308  16.078  -5.175  1.00  0.740          O  
ATOM   1408  CB  VAL A  85       4.899  16.761  -3.049  1.00  1.000          C  
ATOM   1409  CG1 VAL A  85       5.453  18.060  -3.635  1.00  1.000          C  
ATOM   1410  CG2 VAL A  85       3.385  16.790  -3.081  1.00  1.000          C  
ATOM   1411  H   VAL A  85       4.579  14.329  -2.271  1.00  0.830          H  
ATOM   1412  HA  VAL A  85       4.891  15.563  -4.824  1.00  0.860          H  
ATOM   1413  HB  VAL A  85       5.247  16.673  -2.025  1.00  1.200          H  
ATOM   1414 1HG1 VAL A  85       5.105  18.885  -3.054  1.00  1.200          H  
ATOM   1415 2HG1 VAL A  85       6.543  18.067  -3.613  1.00  1.200          H  
ATOM   1416 3HG1 VAL A  85       5.116  18.167  -4.654  1.00  1.200          H  
ATOM   1417 1HG2 VAL A  85       3.038  17.617  -2.504  1.00  1.200          H  
ATOM   1418 2HG2 VAL A  85       3.052  16.891  -4.109  1.00  1.200          H  
ATOM   1419 3HG2 VAL A  85       2.987  15.880  -2.667  1.00  1.200          H  
ATOM   1420  N   GLU A  86       7.682  15.345  -3.052  1.00  0.710          N  
ATOM   1421  CA  GLU A  86       9.127  15.405  -3.169  1.00  0.730          C  
ATOM   1422  C   GLU A  86       9.607  14.378  -4.183  1.00  0.760          C  
ATOM   1423  O   GLU A  86      10.563  14.653  -4.911  1.00  0.790          O  
ATOM   1424  CB  GLU A  86       9.811  15.190  -1.819  1.00  1.010          C  
ATOM   1425  CG  GLU A  86       9.634  16.324  -0.806  1.00  1.010          C  
ATOM   1426  CD  GLU A  86      10.273  17.644  -1.226  1.00  1.010          C  
ATOM   1427  OE1 GLU A  86      11.396  17.644  -1.660  1.00  1.010          O  
ATOM   1428  OE2 GLU A  86       9.614  18.657  -1.108  1.00  1.010          O  
ATOM   1429  H   GLU A  86       7.259  15.072  -2.162  1.00  0.850          H  
ATOM   1430  HA  GLU A  86       9.403  16.394  -3.529  1.00  0.880          H  
ATOM   1431 1HB  GLU A  86       9.456  14.261  -1.369  1.00  1.220          H  
ATOM   1432 2HB  GLU A  86      10.863  15.094  -1.977  1.00  1.220          H  
ATOM   1433 1HG  GLU A  86       8.572  16.490  -0.665  1.00  1.220          H  
ATOM   1434 2HG  GLU A  86      10.051  16.006   0.148  1.00  1.220          H  
ATOM   1435  N   ALA A  87       8.966  13.192  -4.247  1.00  0.790          N  
ATOM   1436  CA  ALA A  87       9.340  12.215  -5.261  1.00  0.840          C  
ATOM   1437  C   ALA A  87       9.086  12.834  -6.619  1.00  0.790          C  
ATOM   1438  O   ALA A  87       9.949  12.814  -7.484  1.00  0.820          O  
ATOM   1439  CB  ALA A  87       8.556  10.928  -5.123  1.00  1.160          C  
ATOM   1440  H   ALA A  87       8.242  12.965  -3.561  1.00  0.950          H  
ATOM   1441  HA  ALA A  87      10.399  11.998  -5.161  1.00  1.010          H  
ATOM   1442 1HB  ALA A  87       8.857  10.215  -5.895  1.00  1.390          H  
ATOM   1443 2HB  ALA A  87       8.739  10.516  -4.160  1.00  1.390          H  
ATOM   1444 3HB  ALA A  87       7.501  11.143  -5.223  1.00  1.390          H  
ATOM   1445  N   GLY A  88       7.950  13.519  -6.769  1.00  0.750          N  
ATOM   1446  CA  GLY A  88       7.612  14.183  -8.017  1.00  0.730          C  
ATOM   1447  C   GLY A  88       8.742  15.114  -8.429  1.00  0.670          C  
ATOM   1448  O   GLY A  88       9.251  15.031  -9.551  1.00  0.660          O  
ATOM   1449  H   GLY A  88       7.256  13.506  -6.016  1.00  0.900          H  
ATOM   1450 1HA  GLY A  88       7.428  13.444  -8.798  1.00  0.880          H  
ATOM   1451 2HA  GLY A  88       6.695  14.753  -7.874  1.00  0.880          H  
ATOM   1452  N   ARG A  89       9.143  16.015  -7.531  1.00  0.710          N  
ATOM   1453  CA  ARG A  89      10.246  16.905  -7.870  1.00  0.790          C  
ATOM   1454  C   ARG A  89      11.480  16.130  -8.262  1.00  0.820          C  
ATOM   1455  O   ARG A  89      12.097  16.391  -9.294  1.00  0.870          O  
ATOM   1456  CB  ARG A  89      10.666  17.800  -6.712  1.00  1.070          C  
ATOM   1457  CG  ARG A  89      11.881  18.715  -7.046  1.00  1.070          C  
ATOM   1458  CD  ARG A  89      12.270  19.607  -5.913  1.00  1.070          C  
ATOM   1459  NE  ARG A  89      13.362  20.560  -6.294  1.00  1.070          N  
ATOM   1460  CZ  ARG A  89      13.861  21.535  -5.514  1.00  1.070          C  
ATOM   1461  NH1 ARG A  89      13.419  21.740  -4.283  1.00  1.070          N  
ATOM   1462  NH2 ARG A  89      14.807  22.286  -6.026  1.00  1.070          N  
ATOM   1463  H   ARG A  89       8.669  16.054  -6.621  1.00  0.850          H  
ATOM   1464  HA  ARG A  89       9.941  17.516  -8.709  1.00  0.950          H  
ATOM   1465 1HB  ARG A  89       9.833  18.445  -6.437  1.00  1.290          H  
ATOM   1466 2HB  ARG A  89      10.916  17.192  -5.843  1.00  1.290          H  
ATOM   1467 1HG  ARG A  89      12.753  18.103  -7.265  1.00  1.290          H  
ATOM   1468 2HG  ARG A  89      11.652  19.321  -7.920  1.00  1.290          H  
ATOM   1469 1HD  ARG A  89      11.405  20.178  -5.582  1.00  1.290          H  
ATOM   1470 2HD  ARG A  89      12.630  18.988  -5.093  1.00  1.290          H  
ATOM   1471  HE  ARG A  89      13.765  20.522  -7.253  1.00  1.290          H  
ATOM   1472 1HH1 ARG A  89      12.686  21.157  -3.899  1.00  1.290          H  
ATOM   1473 2HH1 ARG A  89      13.808  22.487  -3.725  1.00  1.290          H  
ATOM   1474 1HH2 ARG A  89      15.121  22.070  -6.989  1.00  1.290          H  
ATOM   1475 2HH2 ARG A  89      15.215  23.041  -5.496  1.00  1.290          H  
ATOM   1476  N   ALA A  90      11.843  15.181  -7.422  1.00  0.860          N  
ATOM   1477  CA  ALA A  90      13.046  14.417  -7.570  1.00  1.020          C  
ATOM   1478  C   ALA A  90      13.117  13.677  -8.911  1.00  0.940          C  
ATOM   1479  O   ALA A  90      14.171  13.654  -9.555  1.00  1.080          O  
ATOM   1480  CB  ALA A  90      13.095  13.488  -6.383  1.00  1.360          C  
ATOM   1481  H   ALA A  90      11.267  14.995  -6.597  1.00  1.030          H  
ATOM   1482  HA  ALA A  90      13.889  15.101  -7.523  1.00  1.220          H  
ATOM   1483 1HB  ALA A  90      13.937  12.955  -6.376  1.00  1.640          H  
ATOM   1484 2HB  ALA A  90      13.053  14.079  -5.475  1.00  1.640          H  
ATOM   1485 3HB  ALA A  90      12.251  12.818  -6.420  1.00  1.640          H  
ATOM   1486  N   ILE A  91      11.988  13.131  -9.366  1.00  0.790          N  
ATOM   1487  CA  ILE A  91      11.905  12.430 -10.642  1.00  0.820          C  
ATOM   1488  C   ILE A  91      12.097  13.447 -11.759  1.00  0.760          C  
ATOM   1489  O   ILE A  91      12.921  13.247 -12.651  1.00  0.840          O  
ATOM   1490  CB  ILE A  91      10.540  11.715 -10.800  1.00  1.140          C  
ATOM   1491  CG1 ILE A  91      10.423  10.561  -9.739  1.00  1.140          C  
ATOM   1492  CG2 ILE A  91      10.412  11.135 -12.261  1.00  1.140          C  
ATOM   1493  CD1 ILE A  91       9.005  10.031  -9.557  1.00  1.140          C  
ATOM   1494  H   ILE A  91      11.167  13.166  -8.763  1.00  0.950          H  
ATOM   1495  HA  ILE A  91      12.701  11.692 -10.697  1.00  0.980          H  
ATOM   1496  HB  ILE A  91       9.727  12.432 -10.616  1.00  1.360          H  
ATOM   1497 1HG1 ILE A  91      11.066   9.734 -10.040  1.00  1.360          H  
ATOM   1498 2HG1 ILE A  91      10.776  10.928  -8.783  1.00  1.360          H  
ATOM   1499 1HG2 ILE A  91       9.457  10.640 -12.387  1.00  1.360          H  
ATOM   1500 2HG2 ILE A  91      10.484  11.939 -12.988  1.00  1.360          H  
ATOM   1501 3HG2 ILE A  91      11.215  10.422 -12.440  1.00  1.360          H  
ATOM   1502 1HD1 ILE A  91       9.002   9.261  -8.799  1.00  1.360          H  
ATOM   1503 2HD1 ILE A  91       8.360  10.849  -9.230  1.00  1.360          H  
ATOM   1504 3HD1 ILE A  91       8.625   9.624 -10.487  1.00  1.360          H  
ATOM   1505  N   ALA A  92      11.379  14.576 -11.671  1.00  0.720          N  
ATOM   1506  CA  ALA A  92      11.424  15.647 -12.664  1.00  0.810          C  
ATOM   1507  C   ALA A  92      12.836  16.200 -12.858  1.00  0.910          C  
ATOM   1508  O   ALA A  92      13.217  16.565 -13.974  1.00  0.990          O  
ATOM   1509  CB  ALA A  92      10.500  16.771 -12.260  1.00  1.100          C  
ATOM   1510  H   ALA A  92      10.719  14.675 -10.891  1.00  0.860          H  
ATOM   1511  HA  ALA A  92      11.078  15.234 -13.611  1.00  0.970          H  
ATOM   1512 1HB  ALA A  92      10.518  17.525 -13.027  1.00  1.320          H  
ATOM   1513 2HB  ALA A  92       9.486  16.376 -12.149  1.00  1.320          H  
ATOM   1514 3HB  ALA A  92      10.821  17.198 -11.314  1.00  1.320          H  
ATOM   1515  N   GLN A  93      13.641  16.214 -11.798  1.00  0.980          N  
ATOM   1516  CA  GLN A  93      15.017  16.707 -11.866  1.00  1.160          C  
ATOM   1517  C   GLN A  93      15.884  15.896 -12.858  1.00  1.120          C  
ATOM   1518  O   GLN A  93      16.959  16.349 -13.257  1.00  1.240          O  
ATOM   1519  CB  GLN A  93      15.677  16.691 -10.491  1.00  1.550          C  
ATOM   1520  CG  GLN A  93      15.146  17.691  -9.499  1.00  1.550          C  
ATOM   1521  CD  GLN A  93      15.793  17.539  -8.118  1.00  1.550          C  
ATOM   1522  OE1 GLN A  93      16.038  16.424  -7.649  1.00  1.550          O  
ATOM   1523  NE2 GLN A  93      16.081  18.658  -7.471  1.00  1.550          N  
ATOM   1524  H   GLN A  93      13.242  15.951 -10.889  1.00  1.180          H  
ATOM   1525  HA  GLN A  93      14.986  17.742 -12.209  1.00  1.390          H  
ATOM   1526 1HB  GLN A  93      15.624  15.693 -10.059  1.00  1.860          H  
ATOM   1527 2HB  GLN A  93      16.697  16.941 -10.628  1.00  1.860          H  
ATOM   1528 1HG  GLN A  93      15.335  18.682  -9.873  1.00  1.860          H  
ATOM   1529 2HG  GLN A  93      14.099  17.568  -9.395  1.00  1.860          H  
ATOM   1530 1HE2 GLN A  93      16.507  18.624  -6.565  1.00  1.860          H  
ATOM   1531 2HE2 GLN A  93      15.871  19.565  -7.905  1.00  1.860          H  
ATOM   1532  N   LEU A  94      15.452  14.671 -13.206  1.00  1.040          N  
ATOM   1533  CA  LEU A  94      16.146  13.805 -14.160  1.00  1.150          C  
ATOM   1534  C   LEU A  94      15.486  13.816 -15.527  1.00  1.260          C  
ATOM   1535  O   LEU A  94      15.813  12.980 -16.377  1.00  1.680          O  
ATOM   1536  CB  LEU A  94      16.162  12.329 -13.740  1.00  1.570          C  
ATOM   1537  CG  LEU A  94      16.868  11.892 -12.500  1.00  1.570          C  
ATOM   1538  CD1 LEU A  94      16.588  10.364 -12.344  1.00  1.570          C  
ATOM   1539  CD2 LEU A  94      18.374  12.176 -12.629  1.00  1.570          C  
ATOM   1540  H   LEU A  94      14.555  14.334 -12.842  1.00  1.250          H  
ATOM   1541  HA  LEU A  94      17.160  14.171 -14.280  1.00  1.380          H  
ATOM   1542 1HB  LEU A  94      15.123  12.009 -13.637  1.00  1.880          H  
ATOM   1543 2HB  LEU A  94      16.612  11.770 -14.548  1.00  1.880          H  
ATOM   1544  HG  LEU A  94      16.470  12.417 -11.632  1.00  1.880          H  
ATOM   1545 1HD1 LEU A  94      17.058   9.994 -11.469  1.00  1.880          H  
ATOM   1546 2HD1 LEU A  94      15.514  10.202 -12.262  1.00  1.880          H  
ATOM   1547 3HD1 LEU A  94      16.965   9.825 -13.212  1.00  1.880          H  
ATOM   1548 1HD2 LEU A  94      18.892  11.840 -11.749  1.00  1.880          H  
ATOM   1549 2HD2 LEU A  94      18.767  11.654 -13.494  1.00  1.880          H  
ATOM   1550 3HD2 LEU A  94      18.543  13.240 -12.749  1.00  1.880          H  
ATOM   1551  N   ASP A  95      14.561  14.739 -15.779  1.00  1.040          N  
ATOM   1552  CA  ASP A  95      13.819  14.724 -17.037  1.00  1.260          C  
ATOM   1553  C   ASP A  95      14.648  15.193 -18.234  1.00  1.080          C  
ATOM   1554  O   ASP A  95      14.485  16.295 -18.764  1.00  1.300          O  
ATOM   1555  CB  ASP A  95      12.550  15.581 -16.898  1.00  1.680          C  
ATOM   1556  CG  ASP A  95      11.607  15.484 -18.088  1.00  1.680          C  
ATOM   1557  OD1 ASP A  95      11.868  14.679 -18.938  1.00  1.680          O  
ATOM   1558  OD2 ASP A  95      10.601  16.192 -18.112  1.00  1.680          O  
ATOM   1559  H   ASP A  95      14.313  15.436 -15.072  1.00  1.250          H  
ATOM   1560  HA  ASP A  95      13.508  13.701 -17.232  1.00  1.510          H  
ATOM   1561 1HB  ASP A  95      12.008  15.269 -16.005  1.00  2.010          H  
ATOM   1562 2HB  ASP A  95      12.834  16.625 -16.750  1.00  2.010          H  
ATOM   1563  N   HIS A  96      15.538  14.290 -18.653  1.00  1.100          N  
ATOM   1564  CA  HIS A  96      16.467  14.440 -19.761  1.00  1.320          C  
ATOM   1565  C   HIS A  96      16.195  13.344 -20.795  1.00  1.240          C  
ATOM   1566  O   HIS A  96      16.951  13.160 -21.751  1.00  1.550          O  
ATOM   1567  CB  HIS A  96      17.906  14.269 -19.264  1.00  1.760          C  
ATOM   1568  CG  HIS A  96      18.317  15.230 -18.202  1.00  1.760          C  
ATOM   1569  ND1 HIS A  96      18.521  16.573 -18.437  1.00  1.760          N  
ATOM   1570  CD2 HIS A  96      18.571  15.031 -16.889  1.00  1.760          C  
ATOM   1571  CE1 HIS A  96      18.876  17.159 -17.307  1.00  1.760          C  
ATOM   1572  NE2 HIS A  96      18.917  16.243 -16.355  1.00  1.760          N  
ATOM   1573  H   HIS A  96      15.606  13.457 -18.080  1.00  1.320          H  
ATOM   1574  HA  HIS A  96      16.349  15.414 -20.232  1.00  1.580          H  
ATOM   1575 1HB  HIS A  96      18.027  13.259 -18.868  1.00  2.110          H  
ATOM   1576 2HB  HIS A  96      18.592  14.375 -20.102  1.00  2.110          H  
ATOM   1577  HD2 HIS A  96      18.514  14.080 -16.358  1.00  2.110          H  
ATOM   1578  HE1 HIS A  96      19.102  18.216 -17.181  1.00  2.110          H  
ATOM   1579  HE2 HIS A  96      19.166  16.407 -15.389  1.00  2.110          H  
ATOM   1580  N   GLN A  97      15.147  12.561 -20.546  1.00  1.130          N  
ATOM   1581  CA  GLN A  97      14.755  11.425 -21.378  1.00  1.370          C  
ATOM   1582  C   GLN A  97      13.239  11.418 -21.522  1.00  1.170          C  
ATOM   1583  O   GLN A  97      12.533  11.640 -20.534  1.00  1.030          O  
ATOM   1584  CB  GLN A  97      15.191  10.107 -20.717  1.00  1.820          C  
ATOM   1585  CG  GLN A  97      16.698   9.940 -20.498  1.00  1.820          C  
ATOM   1586  CD  GLN A  97      17.042   8.611 -19.818  1.00  1.820          C  
ATOM   1587  OE1 GLN A  97      16.165   7.764 -19.618  1.00  1.820          O  
ATOM   1588  NE2 GLN A  97      18.306   8.434 -19.456  1.00  1.820          N  
ATOM   1589  H   GLN A  97      14.574  12.806 -19.752  1.00  1.360          H  
ATOM   1590  HA  GLN A  97      15.206  11.525 -22.365  1.00  1.640          H  
ATOM   1591 1HB  GLN A  97      14.704  10.015 -19.756  1.00  2.190          H  
ATOM   1592 2HB  GLN A  97      14.855   9.271 -21.328  1.00  2.190          H  
ATOM   1593 1HG  GLN A  97      17.204   9.983 -21.462  1.00  2.190          H  
ATOM   1594 2HG  GLN A  97      17.053  10.742 -19.856  1.00  2.190          H  
ATOM   1595 1HE2 GLN A  97      18.585   7.584 -19.006  1.00  2.190          H  
ATOM   1596 2HE2 GLN A  97      18.983   9.150 -19.634  1.00  2.190          H  
ATOM   1597  N   ARG A  98      12.719  11.028 -22.691  1.00  1.250          N  
ATOM   1598  CA  ARG A  98      11.261  10.982 -22.848  1.00  1.260          C  
ATOM   1599  C   ARG A  98      10.623  10.041 -21.840  1.00  1.260          C  
ATOM   1600  O   ARG A  98       9.533  10.308 -21.338  1.00  1.210          O  
ATOM   1601  CB  ARG A  98      10.850  10.559 -24.255  1.00  1.760          C  
ATOM   1602  CG  ARG A  98       9.311  10.462 -24.496  1.00  1.760          C  
ATOM   1603  CD  ARG A  98       8.619  11.807 -24.440  1.00  1.760          C  
ATOM   1604  NE  ARG A  98       7.165  11.684 -24.575  1.00  1.760          N  
ATOM   1605  CZ  ARG A  98       6.461  11.614 -25.724  1.00  1.760          C  
ATOM   1606  NH1 ARG A  98       7.052  11.644 -26.908  1.00  1.760          N  
ATOM   1607  NH2 ARG A  98       5.147  11.511 -25.625  1.00  1.760          N  
ATOM   1608  H   ARG A  98      13.328  10.826 -23.474  1.00  1.500          H  
ATOM   1609  HA  ARG A  98      10.882  11.987 -22.666  1.00  1.510          H  
ATOM   1610 1HB  ARG A  98      11.252  11.264 -24.978  1.00  2.110          H  
ATOM   1611 2HB  ARG A  98      11.275   9.581 -24.478  1.00  2.110          H  
ATOM   1612 1HG  ARG A  98       9.138  10.039 -25.483  1.00  2.110          H  
ATOM   1613 2HG  ARG A  98       8.845   9.813 -23.754  1.00  2.110          H  
ATOM   1614 1HD  ARG A  98       8.805  12.272 -23.475  1.00  2.110          H  
ATOM   1615 2HD  ARG A  98       8.992  12.456 -25.227  1.00  2.110          H  
ATOM   1616  HE  ARG A  98       6.601  11.658 -23.708  1.00  2.110          H  
ATOM   1617 1HH1 ARG A  98       8.054  11.722 -26.974  1.00  2.110          H  
ATOM   1618 2HH1 ARG A  98       6.497  11.589 -27.751  1.00  2.110          H  
ATOM   1619 1HH2 ARG A  98       4.735  11.495 -24.675  1.00  2.110          H  
ATOM   1620 2HH2 ARG A  98       4.566  11.454 -26.444  1.00  2.110          H  
ATOM   1621  N   ALA A  99      11.296   8.929 -21.557  1.00  1.350          N  
ATOM   1622  CA  ALA A  99      10.779   7.953 -20.615  1.00  1.390          C  
ATOM   1623  C   ALA A  99      10.579   8.540 -19.221  1.00  1.220          C  
ATOM   1624  O   ALA A  99       9.632   8.157 -18.531  1.00  1.210          O  
ATOM   1625  CB  ALA A  99      11.734   6.779 -20.520  1.00  1.930          C  
ATOM   1626  H   ALA A  99      12.173   8.757 -22.026  1.00  1.620          H  
ATOM   1627  HA  ALA A  99       9.814   7.609 -20.981  1.00  1.670          H  
ATOM   1628 1HB  ALA A  99      11.327   6.038 -19.833  1.00  2.320          H  
ATOM   1629 2HB  ALA A  99      11.860   6.331 -21.504  1.00  2.320          H  
ATOM   1630 3HB  ALA A  99      12.701   7.123 -20.150  1.00  2.320          H  
ATOM   1631  N   ILE A 100      11.459   9.449 -18.798  1.00  1.110          N  
ATOM   1632  CA  ILE A 100      11.381  10.034 -17.476  1.00  1.000          C  
ATOM   1633  C   ILE A 100      10.234  11.001 -17.458  1.00  0.910          C  
ATOM   1634  O   ILE A 100       9.488  11.061 -16.477  1.00  0.920          O  
ATOM   1635  CB  ILE A 100      12.702  10.668 -17.036  1.00  1.440          C  
ATOM   1636  CG1 ILE A 100      13.731   9.517 -16.886  1.00  1.440          C  
ATOM   1637  CG2 ILE A 100      12.497  11.445 -15.698  1.00  1.440          C  
ATOM   1638  CD1 ILE A 100      15.173   9.919 -16.696  1.00  1.440          C  
ATOM   1639  H   ILE A 100      12.184   9.797 -19.423  1.00  1.330          H  
ATOM   1640  HA  ILE A 100      11.159   9.241 -16.763  1.00  1.200          H  
ATOM   1641  HB  ILE A 100      13.066  11.343 -17.811  1.00  1.730          H  
ATOM   1642 1HG1 ILE A 100      13.428   8.925 -16.056  1.00  1.730          H  
ATOM   1643 2HG1 ILE A 100      13.684   8.898 -17.780  1.00  1.730          H  
ATOM   1644 1HG2 ILE A 100      13.424  11.878 -15.372  1.00  1.730          H  
ATOM   1645 2HG2 ILE A 100      11.770  12.247 -15.828  1.00  1.730          H  
ATOM   1646 3HG2 ILE A 100      12.136  10.762 -14.931  1.00  1.730          H  
ATOM   1647 1HD1 ILE A 100      15.784   9.025 -16.613  1.00  1.730          H  
ATOM   1648 2HD1 ILE A 100      15.513  10.510 -17.541  1.00  1.730          H  
ATOM   1649 3HD1 ILE A 100      15.264  10.494 -15.802  1.00  1.730          H  
ATOM   1650  N   HIS A 101      10.124  11.788 -18.526  1.00  0.900          N  
ATOM   1651  CA  HIS A 101       9.061  12.759 -18.666  1.00  0.960          C  
ATOM   1652  C   HIS A 101       7.722  12.049 -18.501  1.00  1.030          C  
ATOM   1653  O   HIS A 101       6.875  12.466 -17.700  1.00  1.060          O  
ATOM   1654  CB  HIS A 101       9.115  13.393 -20.061  1.00  1.320          C  
ATOM   1655  CG  HIS A 101       8.155  14.489 -20.283  1.00  1.320          C  
ATOM   1656  ND1 HIS A 101       8.345  15.744 -19.751  1.00  1.320          N  
ATOM   1657  CD2 HIS A 101       7.004  14.544 -20.986  1.00  1.320          C  
ATOM   1658  CE1 HIS A 101       7.349  16.530 -20.114  1.00  1.320          C  
ATOM   1659  NE2 HIS A 101       6.521  15.830 -20.872  1.00  1.320          N  
ATOM   1660  H   HIS A 101      10.824  11.714 -19.272  1.00  1.080          H  
ATOM   1661  HA  HIS A 101       9.154  13.540 -17.912  1.00  1.150          H  
ATOM   1662 1HB  HIS A 101      10.116  13.761 -20.259  1.00  1.580          H  
ATOM   1663 2HB  HIS A 101       8.908  12.637 -20.803  1.00  1.580          H  
ATOM   1664  HD1 HIS A 101       9.170  16.033 -19.187  1.00  1.580          H  
ATOM   1665  HD2 HIS A 101       6.461  13.797 -21.574  1.00  1.580          H  
ATOM   1666  HE1 HIS A 101       7.319  17.569 -19.790  1.00  1.580          H  
ATOM   1667  N   GLU A 102       7.531  10.943 -19.238  1.00  1.090          N  
ATOM   1668  CA  GLU A 102       6.272  10.228 -19.143  1.00  1.200          C  
ATOM   1669  C   GLU A 102       6.058   9.608 -17.765  1.00  1.160          C  
ATOM   1670  O   GLU A 102       4.941   9.669 -17.246  1.00  1.210          O  
ATOM   1671  CB  GLU A 102       6.197   9.134 -20.206  1.00  1.640          C  
ATOM   1672  CG  GLU A 102       6.090   9.647 -21.644  1.00  1.640          C  
ATOM   1673  CD  GLU A 102       4.841  10.444 -21.922  1.00  1.640          C  
ATOM   1674  OE1 GLU A 102       3.784  10.045 -21.501  1.00  1.640          O  
ATOM   1675  OE2 GLU A 102       4.958  11.464 -22.573  1.00  1.640          O  
ATOM   1676  H   GLU A 102       8.255  10.632 -19.894  1.00  1.310          H  
ATOM   1677  HA  GLU A 102       5.465  10.938 -19.323  1.00  1.440          H  
ATOM   1678 1HB  GLU A 102       7.097   8.517 -20.143  1.00  1.960          H  
ATOM   1679 2HB  GLU A 102       5.341   8.489 -20.007  1.00  1.960          H  
ATOM   1680 1HG  GLU A 102       6.953  10.278 -21.844  1.00  1.960          H  
ATOM   1681 2HG  GLU A 102       6.136   8.799 -22.325  1.00  1.960          H  
ATOM   1682  N   ARG A 103       7.109   9.051 -17.134  1.00  1.110          N  
ATOM   1683  CA  ARG A 103       6.930   8.466 -15.808  1.00  1.130          C  
ATOM   1684  C   ARG A 103       6.535   9.514 -14.786  1.00  1.070          C  
ATOM   1685  O   ARG A 103       5.669   9.257 -13.942  1.00  1.100          O  
ATOM   1686  CB  ARG A 103       8.190   7.767 -15.320  1.00  1.570          C  
ATOM   1687  CG  ARG A 103       8.580   6.456 -16.027  1.00  1.570          C  
ATOM   1688  CD  ARG A 103       7.662   5.335 -15.693  1.00  1.570          C  
ATOM   1689  NE  ARG A 103       8.156   4.064 -16.211  1.00  1.570          N  
ATOM   1690  CZ  ARG A 103       7.547   2.868 -16.059  1.00  1.570          C  
ATOM   1691  NH1 ARG A 103       6.413   2.773 -15.393  1.00  1.570          N  
ATOM   1692  NH2 ARG A 103       8.097   1.785 -16.584  1.00  1.570          N  
ATOM   1693  H   ARG A 103       8.021   8.981 -17.598  1.00  1.330          H  
ATOM   1694  HA  ARG A 103       6.126   7.738 -15.867  1.00  1.360          H  
ATOM   1695 1HB  ARG A 103       9.034   8.450 -15.434  1.00  1.890          H  
ATOM   1696 2HB  ARG A 103       8.087   7.560 -14.263  1.00  1.890          H  
ATOM   1697 1HG  ARG A 103       8.515   6.591 -17.096  1.00  1.890          H  
ATOM   1698 2HG  ARG A 103       9.598   6.175 -15.754  1.00  1.890          H  
ATOM   1699 1HD  ARG A 103       7.542   5.258 -14.627  1.00  1.890          H  
ATOM   1700 2HD  ARG A 103       6.696   5.524 -16.152  1.00  1.890          H  
ATOM   1701  HE  ARG A 103       9.024   4.083 -16.733  1.00  1.890          H  
ATOM   1702 1HH1 ARG A 103       5.991   3.592 -14.989  1.00  1.890          H  
ATOM   1703 2HH1 ARG A 103       5.965   1.874 -15.283  1.00  1.890          H  
ATOM   1704 1HH2 ARG A 103       8.967   1.857 -17.094  1.00  1.890          H  
ATOM   1705 2HH2 ARG A 103       7.652   0.886 -16.476  1.00  1.890          H  
ATOM   1706  N   ASP A 104       7.129  10.708 -14.890  1.00  1.030          N  
ATOM   1707  CA  ASP A 104       6.825  11.802 -13.990  1.00  1.050          C  
ATOM   1708  C   ASP A 104       5.355  12.147 -14.134  1.00  1.050          C  
ATOM   1709  O   ASP A 104       4.626  12.178 -13.144  1.00  1.020          O  
ATOM   1710  CB  ASP A 104       7.710  13.024 -14.310  1.00  1.460          C  
ATOM   1711  CG  ASP A 104       7.570  14.209 -13.326  1.00  1.460          C  
ATOM   1712  OD1 ASP A 104       7.495  13.969 -12.160  1.00  1.460          O  
ATOM   1713  OD2 ASP A 104       7.549  15.348 -13.762  1.00  1.460          O  
ATOM   1714  H   ASP A 104       7.868  10.839 -15.588  1.00  1.240          H  
ATOM   1715  HA  ASP A 104       7.013  11.484 -12.965  1.00  1.260          H  
ATOM   1716 1HB  ASP A 104       8.750  12.713 -14.346  1.00  1.750          H  
ATOM   1717 2HB  ASP A 104       7.463  13.382 -15.312  1.00  1.750          H  
ATOM   1718  N   LEU A 105       4.891  12.337 -15.371  1.00  1.120          N  
ATOM   1719  CA  LEU A 105       3.505  12.718 -15.578  1.00  1.180          C  
ATOM   1720  C   LEU A 105       2.523  11.666 -15.072  1.00  1.150          C  
ATOM   1721  O   LEU A 105       1.490  12.017 -14.492  1.00  1.170          O  
ATOM   1722  CB  LEU A 105       3.263  12.957 -17.067  1.00  1.630          C  
ATOM   1723  CG  LEU A 105       3.959  14.188 -17.700  1.00  1.630          C  
ATOM   1724  CD1 LEU A 105       3.773  14.119 -19.203  1.00  1.630          C  
ATOM   1725  CD2 LEU A 105       3.376  15.489 -17.144  1.00  1.630          C  
ATOM   1726  H   LEU A 105       5.532  12.267 -16.169  1.00  1.340          H  
ATOM   1727  HA  LEU A 105       3.322  13.628 -15.020  1.00  1.420          H  
ATOM   1728 1HB  LEU A 105       3.608  12.071 -17.608  1.00  1.950          H  
ATOM   1729 2HB  LEU A 105       2.200  13.060 -17.226  1.00  1.950          H  
ATOM   1730  HG  LEU A 105       5.027  14.159 -17.488  1.00  1.950          H  
ATOM   1731 1HD1 LEU A 105       4.265  14.966 -19.664  1.00  1.950          H  
ATOM   1732 2HD1 LEU A 105       4.215  13.194 -19.585  1.00  1.950          H  
ATOM   1733 3HD1 LEU A 105       2.716  14.142 -19.446  1.00  1.950          H  
ATOM   1734 1HD2 LEU A 105       3.881  16.331 -17.618  1.00  1.950          H  
ATOM   1735 2HD2 LEU A 105       2.309  15.536 -17.361  1.00  1.950          H  
ATOM   1736 3HD2 LEU A 105       3.528  15.549 -16.072  1.00  1.950          H  
ATOM   1737  N   VAL A 106       2.830  10.382 -15.268  1.00  1.140          N  
ATOM   1738  CA  VAL A 106       1.933   9.340 -14.789  1.00  1.140          C  
ATOM   1739  C   VAL A 106       1.846   9.340 -13.273  1.00  1.030          C  
ATOM   1740  O   VAL A 106       0.744   9.272 -12.709  1.00  1.040          O  
ATOM   1741  CB  VAL A 106       2.391   7.945 -15.270  1.00  1.600          C  
ATOM   1742  CG1 VAL A 106       1.566   6.830 -14.583  1.00  1.600          C  
ATOM   1743  CG2 VAL A 106       2.206   7.844 -16.773  1.00  1.600          C  
ATOM   1744  H   VAL A 106       3.679  10.140 -15.793  1.00  1.370          H  
ATOM   1745  HA  VAL A 106       0.940   9.537 -15.189  1.00  1.370          H  
ATOM   1746  HB  VAL A 106       3.445   7.811 -15.017  1.00  1.920          H  
ATOM   1747 1HG1 VAL A 106       1.908   5.860 -14.941  1.00  1.920          H  
ATOM   1748 2HG1 VAL A 106       1.691   6.866 -13.503  1.00  1.920          H  
ATOM   1749 3HG1 VAL A 106       0.512   6.955 -14.827  1.00  1.920          H  
ATOM   1750 1HG2 VAL A 106       2.544   6.869 -17.115  1.00  1.920          H  
ATOM   1751 2HG2 VAL A 106       1.163   7.964 -17.008  1.00  1.920          H  
ATOM   1752 3HG2 VAL A 106       2.776   8.615 -17.272  1.00  1.920          H  
ATOM   1753  N   ARG A 107       2.999   9.391 -12.602  1.00  0.940          N  
ATOM   1754  CA  ARG A 107       2.996   9.374 -11.154  1.00  0.850          C  
ATOM   1755  C   ARG A 107       2.341  10.620 -10.581  1.00  0.840          C  
ATOM   1756  O   ARG A 107       1.615  10.521  -9.587  1.00  0.820          O  
ATOM   1757  CB  ARG A 107       4.407   9.204 -10.613  1.00  1.230          C  
ATOM   1758  CG  ARG A 107       5.061   7.828 -10.910  1.00  1.230          C  
ATOM   1759  CD  ARG A 107       4.372   6.671 -10.220  1.00  1.230          C  
ATOM   1760  NE  ARG A 107       5.095   5.428 -10.443  1.00  1.230          N  
ATOM   1761  CZ  ARG A 107       4.787   4.209  -9.939  1.00  1.230          C  
ATOM   1762  NH1 ARG A 107       3.741   4.039  -9.152  1.00  1.230          N  
ATOM   1763  NH2 ARG A 107       5.580   3.190 -10.251  1.00  1.230          N  
ATOM   1764  H   ARG A 107       3.888   9.440 -13.113  1.00  1.130          H  
ATOM   1765  HA  ARG A 107       2.403   8.525 -10.832  1.00  1.020          H  
ATOM   1766 1HB  ARG A 107       5.050   9.970 -11.058  1.00  1.470          H  
ATOM   1767 2HB  ARG A 107       4.416   9.355  -9.541  1.00  1.470          H  
ATOM   1768 1HG  ARG A 107       5.028   7.640 -11.983  1.00  1.470          H  
ATOM   1769 2HG  ARG A 107       6.104   7.840 -10.579  1.00  1.470          H  
ATOM   1770 1HD  ARG A 107       4.316   6.855  -9.153  1.00  1.470          H  
ATOM   1771 2HD  ARG A 107       3.375   6.542 -10.623  1.00  1.470          H  
ATOM   1772  HE  ARG A 107       5.924   5.481 -11.023  1.00  1.470          H  
ATOM   1773 1HH1 ARG A 107       3.151   4.819  -8.915  1.00  1.470          H  
ATOM   1774 2HH1 ARG A 107       3.538   3.121  -8.780  1.00  1.470          H  
ATOM   1775 1HH2 ARG A 107       6.380   3.353 -10.841  1.00  1.470          H  
ATOM   1776 2HH2 ARG A 107       5.461   2.242  -9.868  1.00  1.470          H  
ATOM   1777  N   LEU A 108       2.557  11.785 -11.202  1.00  0.890          N  
ATOM   1778  CA  LEU A 108       1.933  13.001 -10.717  1.00  0.930          C  
ATOM   1779  C   LEU A 108       0.422  12.947 -10.865  1.00  0.970          C  
ATOM   1780  O   LEU A 108      -0.288  13.371  -9.954  1.00  0.970          O  
ATOM   1781  CB  LEU A 108       2.475  14.211 -11.471  1.00  1.290          C  
ATOM   1782  CG  LEU A 108       3.950  14.596 -11.205  1.00  1.290          C  
ATOM   1783  CD1 LEU A 108       4.348  15.635 -12.209  1.00  1.290          C  
ATOM   1784  CD2 LEU A 108       4.130  15.122  -9.789  1.00  1.290          C  
ATOM   1785  H   LEU A 108       3.192  11.831 -12.006  1.00  1.070          H  
ATOM   1786  HA  LEU A 108       2.155  13.096  -9.662  1.00  1.120          H  
ATOM   1787 1HB  LEU A 108       2.386  14.001 -12.539  1.00  1.540          H  
ATOM   1788 2HB  LEU A 108       1.852  15.072 -11.241  1.00  1.540          H  
ATOM   1789  HG  LEU A 108       4.592  13.733 -11.339  1.00  1.540          H  
ATOM   1790 1HD1 LEU A 108       5.387  15.888 -12.045  1.00  1.540          H  
ATOM   1791 2HD1 LEU A 108       4.237  15.230 -13.216  1.00  1.540          H  
ATOM   1792 3HD1 LEU A 108       3.731  16.523 -12.102  1.00  1.540          H  
ATOM   1793 1HD2 LEU A 108       5.174  15.394  -9.655  1.00  1.540          H  
ATOM   1794 2HD2 LEU A 108       3.507  15.990  -9.654  1.00  1.540          H  
ATOM   1795 3HD2 LEU A 108       3.870  14.364  -9.066  1.00  1.540          H  
ATOM   1796  N   ARG A 109      -0.095  12.421 -11.986  1.00  1.040          N  
ATOM   1797  CA  ARG A 109      -1.545  12.335 -12.115  1.00  1.110          C  
ATOM   1798  C   ARG A 109      -2.115  11.420 -11.043  1.00  1.040          C  
ATOM   1799  O   ARG A 109      -3.118  11.761 -10.404  1.00  1.050          O  
ATOM   1800  CB  ARG A 109      -1.971  11.831 -13.488  1.00  1.530          C  
ATOM   1801  CG  ARG A 109      -1.801  12.824 -14.638  1.00  1.530          C  
ATOM   1802  CD  ARG A 109      -2.532  12.380 -15.867  1.00  1.530          C  
ATOM   1803  NE  ARG A 109      -2.013  11.118 -16.423  1.00  1.530          N  
ATOM   1804  CZ  ARG A 109      -1.009  10.992 -17.330  1.00  1.530          C  
ATOM   1805  NH1 ARG A 109      -0.376  12.039 -17.809  1.00  1.530          N  
ATOM   1806  NH2 ARG A 109      -0.667   9.790 -17.750  1.00  1.530          N  
ATOM   1807  H   ARG A 109       0.513  12.126 -12.758  1.00  1.250          H  
ATOM   1808  HA  ARG A 109      -1.962  13.331 -11.977  1.00  1.330          H  
ATOM   1809 1HB  ARG A 109      -1.369  10.953 -13.737  1.00  1.830          H  
ATOM   1810 2HB  ARG A 109      -3.005  11.519 -13.457  1.00  1.830          H  
ATOM   1811 1HG  ARG A 109      -2.203  13.790 -14.336  1.00  1.830          H  
ATOM   1812 2HG  ARG A 109      -0.753  12.933 -14.881  1.00  1.830          H  
ATOM   1813 1HD  ARG A 109      -3.583  12.228 -15.613  1.00  1.830          H  
ATOM   1814 2HD  ARG A 109      -2.464  13.152 -16.630  1.00  1.830          H  
ATOM   1815  HE  ARG A 109      -2.458  10.265 -16.110  1.00  1.830          H  
ATOM   1816 1HH1 ARG A 109      -0.619  12.969 -17.507  1.00  1.830          H  
ATOM   1817 2HH1 ARG A 109       0.353  11.903 -18.499  1.00  1.830          H  
ATOM   1818 1HH2 ARG A 109      -1.148   8.975 -17.395  1.00  1.830          H  
ATOM   1819 2HH2 ARG A 109       0.077   9.682 -18.429  1.00  1.830          H  
ATOM   1820  N   SER A 110      -1.435  10.291 -10.800  1.00  1.000          N  
ATOM   1821  CA  SER A 110      -1.861   9.325  -9.804  1.00  1.000          C  
ATOM   1822  C   SER A 110      -1.920   9.982  -8.434  1.00  0.900          C  
ATOM   1823  O   SER A 110      -2.946   9.896  -7.749  1.00  0.920          O  
ATOM   1824  CB  SER A 110      -0.898   8.155  -9.798  1.00  1.400          C  
ATOM   1825  OG  SER A 110      -1.257   7.198  -8.857  1.00  1.400          O  
ATOM   1826  H   SER A 110      -0.613  10.064 -11.372  1.00  1.200          H  
ATOM   1827  HA  SER A 110      -2.858   8.969 -10.063  1.00  1.200          H  
ATOM   1828 1HB  SER A 110      -0.869   7.707 -10.790  1.00  1.680          H  
ATOM   1829 2HB  SER A 110       0.099   8.514  -9.581  1.00  1.680          H  
ATOM   1830  HG  SER A 110      -0.616   6.492  -8.946  1.00  1.680          H  
ATOM   1831  N   ARG A 111      -0.857  10.727  -8.087  1.00  0.840          N  
ATOM   1832  CA  ARG A 111      -0.758  11.461  -6.834  1.00  0.830          C  
ATOM   1833  C   ARG A 111      -1.945  12.392  -6.634  1.00  0.850          C  
ATOM   1834  O   ARG A 111      -2.554  12.393  -5.559  1.00  0.900          O  
ATOM   1835  CB  ARG A 111       0.529  12.287  -6.824  1.00  1.170          C  
ATOM   1836  CG  ARG A 111       0.781  13.158  -5.596  1.00  1.170          C  
ATOM   1837  CD  ARG A 111       2.022  14.003  -5.758  1.00  1.170          C  
ATOM   1838  NE  ARG A 111       1.918  14.943  -6.891  1.00  1.170          N  
ATOM   1839  CZ  ARG A 111       1.242  16.114  -6.901  1.00  1.170          C  
ATOM   1840  NH1 ARG A 111       0.590  16.520  -5.845  1.00  1.170          N  
ATOM   1841  NH2 ARG A 111       1.229  16.856  -7.996  1.00  1.170          N  
ATOM   1842  H   ARG A 111      -0.050  10.741  -8.717  1.00  1.010          H  
ATOM   1843  HA  ARG A 111      -0.728  10.742  -6.018  1.00  1.000          H  
ATOM   1844 1HB  ARG A 111       1.381  11.622  -6.941  1.00  1.400          H  
ATOM   1845 2HB  ARG A 111       0.528  12.943  -7.677  1.00  1.400          H  
ATOM   1846 1HG  ARG A 111      -0.068  13.818  -5.442  1.00  1.400          H  
ATOM   1847 2HG  ARG A 111       0.903  12.538  -4.726  1.00  1.400          H  
ATOM   1848 1HD  ARG A 111       2.209  14.566  -4.847  1.00  1.400          H  
ATOM   1849 2HD  ARG A 111       2.876  13.347  -5.948  1.00  1.400          H  
ATOM   1850  HE  ARG A 111       2.398  14.686  -7.740  1.00  1.400          H  
ATOM   1851 1HH1 ARG A 111       0.585  15.956  -5.007  1.00  1.400          H  
ATOM   1852 2HH1 ARG A 111       0.078  17.390  -5.888  1.00  1.400          H  
ATOM   1853 1HH2 ARG A 111       1.723  16.553  -8.821  1.00  1.400          H  
ATOM   1854 2HH2 ARG A 111       0.721  17.728  -8.015  1.00  1.400          H  
ATOM   1855  N   VAL A 112      -2.273  13.173  -7.662  1.00  0.870          N  
ATOM   1856  CA  VAL A 112      -3.372  14.119  -7.570  1.00  0.940          C  
ATOM   1857  C   VAL A 112      -4.708  13.436  -7.336  1.00  0.960          C  
ATOM   1858  O   VAL A 112      -5.489  13.891  -6.497  1.00  0.980          O  
ATOM   1859  CB  VAL A 112      -3.444  14.978  -8.850  1.00  1.290          C  
ATOM   1860  CG1 VAL A 112      -4.735  15.830  -8.872  1.00  1.290          C  
ATOM   1861  CG2 VAL A 112      -2.214  15.882  -8.893  1.00  1.290          C  
ATOM   1862  H   VAL A 112      -1.696  13.134  -8.510  1.00  1.040          H  
ATOM   1863  HA  VAL A 112      -3.174  14.780  -6.732  1.00  1.130          H  
ATOM   1864  HB  VAL A 112      -3.453  14.322  -9.725  1.00  1.550          H  
ATOM   1865 1HG1 VAL A 112      -4.751  16.426  -9.783  1.00  1.550          H  
ATOM   1866 2HG1 VAL A 112      -5.619  15.192  -8.854  1.00  1.550          H  
ATOM   1867 3HG1 VAL A 112      -4.749  16.489  -8.008  1.00  1.550          H  
ATOM   1868 1HG2 VAL A 112      -2.236  16.485  -9.798  1.00  1.550          H  
ATOM   1869 2HG2 VAL A 112      -2.212  16.530  -8.021  1.00  1.550          H  
ATOM   1870 3HG2 VAL A 112      -1.316  15.279  -8.887  1.00  1.550          H  
ATOM   1871  N   TYR A 113      -4.988  12.355  -8.055  1.00  1.040          N  
ATOM   1872  CA  TYR A 113      -6.262  11.682  -7.865  1.00  1.130          C  
ATOM   1873  C   TYR A 113      -6.333  10.963  -6.514  1.00  1.130          C  
ATOM   1874  O   TYR A 113      -7.353  11.021  -5.823  1.00  1.190          O  
ATOM   1875  CB  TYR A 113      -6.513  10.693  -9.006  1.00  1.550          C  
ATOM   1876  CG  TYR A 113      -6.704  11.371 -10.361  1.00  1.550          C  
ATOM   1877  CD1 TYR A 113      -5.851  11.059 -11.415  1.00  1.550          C  
ATOM   1878  CD2 TYR A 113      -7.704  12.321 -10.544  1.00  1.550          C  
ATOM   1879  CE1 TYR A 113      -5.997  11.683 -12.634  1.00  1.550          C  
ATOM   1880  CE2 TYR A 113      -7.843  12.946 -11.767  1.00  1.550          C  
ATOM   1881  CZ  TYR A 113      -6.992  12.630 -12.807  1.00  1.550          C  
ATOM   1882  OH  TYR A 113      -7.128  13.255 -14.026  1.00  1.550          O  
ATOM   1883  H   TYR A 113      -4.322  12.039  -8.771  1.00  1.250          H  
ATOM   1884  HA  TYR A 113      -7.047  12.436  -7.867  1.00  1.360          H  
ATOM   1885 1HB  TYR A 113      -5.659  10.011  -9.080  1.00  1.860          H  
ATOM   1886 2HB  TYR A 113      -7.396  10.097  -8.788  1.00  1.860          H  
ATOM   1887  HD1 TYR A 113      -5.064  10.318 -11.277  1.00  1.860          H  
ATOM   1888  HD2 TYR A 113      -8.376  12.580  -9.727  1.00  1.860          H  
ATOM   1889  HE1 TYR A 113      -5.330  11.438 -13.455  1.00  1.860          H  
ATOM   1890  HE2 TYR A 113      -8.624  13.693 -11.911  1.00  1.860          H  
ATOM   1891  HH  TYR A 113      -7.859  13.878 -13.987  1.00  1.860          H  
ATOM   1892  N   TYR A 114      -5.235  10.334  -6.081  1.00  1.110          N  
ATOM   1893  CA  TYR A 114      -5.255   9.649  -4.793  1.00  1.230          C  
ATOM   1894  C   TYR A 114      -5.314  10.647  -3.647  1.00  1.140          C  
ATOM   1895  O   TYR A 114      -5.835  10.333  -2.576  1.00  1.260          O  
ATOM   1896  CB  TYR A 114      -4.079   8.685  -4.617  1.00  1.670          C  
ATOM   1897  CG  TYR A 114      -4.228   7.379  -5.383  1.00  1.670          C  
ATOM   1898  CD1 TYR A 114      -3.283   6.993  -6.312  1.00  1.670          C  
ATOM   1899  CD2 TYR A 114      -5.336   6.565  -5.149  1.00  1.670          C  
ATOM   1900  CE1 TYR A 114      -3.441   5.800  -6.997  1.00  1.670          C  
ATOM   1901  CE2 TYR A 114      -5.488   5.384  -5.837  1.00  1.670          C  
ATOM   1902  CZ  TYR A 114      -4.546   5.001  -6.755  1.00  1.670          C  
ATOM   1903  OH  TYR A 114      -4.700   3.817  -7.440  1.00  1.670          O  
ATOM   1904  H   TYR A 114      -4.397  10.288  -6.668  1.00  1.330          H  
ATOM   1905  HA  TYR A 114      -6.171   9.068  -4.744  1.00  1.480          H  
ATOM   1906 1HB  TYR A 114      -3.164   9.176  -4.960  1.00  2.010          H  
ATOM   1907 2HB  TYR A 114      -3.952   8.450  -3.562  1.00  2.010          H  
ATOM   1908  HD1 TYR A 114      -2.413   7.620  -6.505  1.00  2.010          H  
ATOM   1909  HD2 TYR A 114      -6.088   6.856  -4.418  1.00  2.010          H  
ATOM   1910  HE1 TYR A 114      -2.699   5.490  -7.726  1.00  2.010          H  
ATOM   1911  HE2 TYR A 114      -6.354   4.750  -5.649  1.00  2.010          H  
ATOM   1912  HH  TYR A 114      -3.972   3.708  -8.058  1.00  2.010          H  
ATOM   1913  N   GLY A 115      -4.831  11.870  -3.892  1.00  1.100          N  
ATOM   1914  CA  GLY A 115      -4.847  12.973  -2.948  1.00  1.150          C  
ATOM   1915  C   GLY A 115      -6.260  13.299  -2.443  1.00  1.190          C  
ATOM   1916  O   GLY A 115      -6.416  13.909  -1.373  1.00  1.300          O  
ATOM   1917  H   GLY A 115      -4.325  12.038  -4.766  1.00  1.320          H  
ATOM   1918 1HA  GLY A 115      -4.189  12.750  -2.111  1.00  1.380          H  
ATOM   1919 2HA  GLY A 115      -4.432  13.850  -3.445  1.00  1.380          H  
ATOM   1920  N   GLU A 116      -7.316  12.894  -3.163  1.00  1.260          N  
ATOM   1921  CA  GLU A 116      -8.662  13.189  -2.685  1.00  1.450          C  
ATOM   1922  C   GLU A 116      -9.102  12.178  -1.627  1.00  1.250          C  
ATOM   1923  O   GLU A 116     -10.053  11.416  -1.804  1.00  1.320          O  
ATOM   1924  CB  GLU A 116      -9.681  13.237  -3.824  1.00  1.950          C  
ATOM   1925  CG  GLU A 116      -9.443  14.356  -4.835  1.00  1.950          C  
ATOM   1926  CD  GLU A 116     -10.583  14.518  -5.819  1.00  1.950          C  
ATOM   1927  OE1 GLU A 116     -11.536  13.768  -5.737  1.00  1.950          O  
ATOM   1928  OE2 GLU A 116     -10.514  15.401  -6.635  1.00  1.950          O  
ATOM   1929  H   GLU A 116      -7.187  12.361  -4.034  1.00  1.510          H  
ATOM   1930  HA  GLU A 116      -8.650  14.175  -2.221  1.00  1.740          H  
ATOM   1931 1HB  GLU A 116      -9.647  12.292  -4.370  1.00  2.340          H  
ATOM   1932 2HB  GLU A 116     -10.679  13.341  -3.414  1.00  2.340          H  
ATOM   1933 1HG  GLU A 116      -9.300  15.292  -4.299  1.00  2.340          H  
ATOM   1934 2HG  GLU A 116      -8.522  14.137  -5.383  1.00  2.340          H  
ATOM   1935  N   HIS A 117      -8.384  12.213  -0.507  1.00  1.100          N  
ATOM   1936  CA  HIS A 117      -8.592  11.386   0.659  1.00  1.190          C  
ATOM   1937  C   HIS A 117      -8.721  12.415   1.761  1.00  0.810          C  
ATOM   1938  O   HIS A 117      -9.303  12.181   2.837  1.00  0.940          O  
ATOM   1939  CB  HIS A 117      -7.394  10.472   0.919  1.00  1.630          C  
ATOM   1940  CG  HIS A 117      -6.187  11.220   1.327  1.00  1.630          C  
ATOM   1941  ND1 HIS A 117      -6.031  11.709   2.601  1.00  1.630          N  
ATOM   1942  CD2 HIS A 117      -5.078  11.575   0.654  1.00  1.630          C  
ATOM   1943  CE1 HIS A 117      -4.876  12.336   2.690  1.00  1.630          C  
ATOM   1944  NE2 HIS A 117      -4.282  12.275   1.527  1.00  1.630          N  
ATOM   1945  H   HIS A 117      -7.628  12.892  -0.482  1.00  1.320          H  
ATOM   1946  HA  HIS A 117      -9.506  10.799   0.586  1.00  1.430          H  
ATOM   1947 1HB  HIS A 117      -7.631   9.744   1.661  1.00  1.960          H  
ATOM   1948 2HB  HIS A 117      -7.154   9.933   0.000  1.00  1.960          H  
ATOM   1949  HD2 HIS A 117      -4.861  11.354  -0.382  1.00  1.960          H  
ATOM   1950  HE1 HIS A 117      -4.478  12.831   3.566  1.00  1.960          H  
ATOM   1951  HE2 HIS A 117      -3.360  12.706   1.322  1.00  1.960          H  
ATOM   1952  N   ILE A 118      -8.276  13.631   1.382  1.00  0.630          N  
ATOM   1953  CA  ILE A 118      -8.269  14.817   2.242  1.00  0.780          C  
ATOM   1954  C   ILE A 118      -9.691  15.130   2.669  1.00  0.690          C  
ATOM   1955  O   ILE A 118      -9.917  15.814   3.658  1.00  0.780          O  
ATOM   1956  CB  ILE A 118      -7.580  16.031   1.562  1.00  1.030          C  
ATOM   1957  CG1 ILE A 118      -6.064  15.715   1.440  1.00  1.030          C  
ATOM   1958  CG2 ILE A 118      -7.814  17.342   2.369  1.00  1.030          C  
ATOM   1959  CD1 ILE A 118      -5.268  16.653   0.553  1.00  1.030          C  
ATOM   1960  H   ILE A 118      -7.840  13.688   0.452  1.00  0.760          H  
ATOM   1961  HA  ILE A 118      -7.687  14.585   3.135  1.00  0.940          H  
ATOM   1962  HB  ILE A 118      -7.972  16.151   0.553  1.00  1.240          H  
ATOM   1963 1HG1 ILE A 118      -5.625  15.731   2.443  1.00  1.240          H  
ATOM   1964 2HG1 ILE A 118      -5.955  14.712   1.042  1.00  1.240          H  
ATOM   1965 1HG2 ILE A 118      -7.319  18.173   1.886  1.00  1.240          H  
ATOM   1966 2HG2 ILE A 118      -8.871  17.577   2.432  1.00  1.240          H  
ATOM   1967 3HG2 ILE A 118      -7.408  17.213   3.373  1.00  1.240          H  
ATOM   1968 1HD1 ILE A 118      -4.227  16.328   0.533  1.00  1.240          H  
ATOM   1969 2HD1 ILE A 118      -5.680  16.613  -0.446  1.00  1.240          H  
ATOM   1970 3HD1 ILE A 118      -5.313  17.664   0.931  1.00  1.240          H  
ATOM   1971  N   LYS A 119     -10.646  14.669   1.879  1.00  0.680          N  
ATOM   1972  CA  LYS A 119     -12.055  14.844   2.150  1.00  0.810          C  
ATOM   1973  C   LYS A 119     -12.416  14.229   3.516  1.00  0.800          C  
ATOM   1974  O   LYS A 119     -13.246  14.785   4.243  1.00  0.910          O  
ATOM   1975  CB  LYS A 119     -12.846  14.202   1.012  1.00  1.080          C  
ATOM   1976  CG  LYS A 119     -12.717  14.968  -0.323  1.00  1.080          C  
ATOM   1977  CD  LYS A 119     -13.445  14.266  -1.472  1.00  1.080          C  
ATOM   1978  CE  LYS A 119     -13.276  15.033  -2.799  1.00  1.080          C  
ATOM   1979  NZ  LYS A 119     -13.923  14.325  -3.948  1.00  1.080          N  
ATOM   1980  H   LYS A 119     -10.354  14.137   1.074  1.00  0.820          H  
ATOM   1981  HA  LYS A 119     -12.276  15.914   2.185  1.00  0.970          H  
ATOM   1982 1HB  LYS A 119     -12.499  13.178   0.857  1.00  1.300          H  
ATOM   1983 2HB  LYS A 119     -13.900  14.157   1.282  1.00  1.300          H  
ATOM   1984 1HG  LYS A 119     -13.132  15.971  -0.193  1.00  1.300          H  
ATOM   1985 2HG  LYS A 119     -11.663  15.067  -0.580  1.00  1.300          H  
ATOM   1986 1HD  LYS A 119     -13.031  13.260  -1.598  1.00  1.300          H  
ATOM   1987 2HD  LYS A 119     -14.505  14.179  -1.240  1.00  1.300          H  
ATOM   1988 1HE  LYS A 119     -13.722  16.020  -2.698  1.00  1.300          H  
ATOM   1989 2HE  LYS A 119     -12.214  15.148  -3.011  1.00  1.300          H  
ATOM   1990 1HZ  LYS A 119     -13.789  14.861  -4.804  1.00  1.300          H  
ATOM   1991 2HZ  LYS A 119     -13.503  13.402  -4.058  1.00  1.300          H  
ATOM   1992 3HZ  LYS A 119     -14.909  14.223  -3.773  1.00  1.300          H  
ATOM   1993  N   SER A 120     -11.790  13.088   3.879  1.00  0.780          N  
ATOM   1994  CA  SER A 120     -12.056  12.457   5.172  1.00  0.900          C  
ATOM   1995  C   SER A 120     -11.430  13.317   6.250  1.00  0.840          C  
ATOM   1996  O   SER A 120     -11.999  13.500   7.331  1.00  0.940          O  
ATOM   1997  CB  SER A 120     -11.485  11.054   5.250  1.00  1.210          C  
ATOM   1998  OG  SER A 120     -12.132  10.178   4.372  1.00  1.210          O  
ATOM   1999  H   SER A 120     -11.089  12.658   3.277  1.00  0.940          H  
ATOM   2000  HA  SER A 120     -13.135  12.415   5.336  1.00  1.080          H  
ATOM   2001 1HB  SER A 120     -10.418  11.084   5.023  1.00  1.450          H  
ATOM   2002 2HB  SER A 120     -11.589  10.689   6.266  1.00  1.450          H  
ATOM   2003  HG  SER A 120     -11.743   9.316   4.537  1.00  1.450          H  
ATOM   2004  N   GLU A 121     -10.241  13.846   5.946  1.00  0.740          N  
ATOM   2005  CA  GLU A 121      -9.560  14.715   6.905  1.00  0.750          C  
ATOM   2006  C   GLU A 121     -10.443  15.943   7.169  1.00  0.800          C  
ATOM   2007  O   GLU A 121     -10.536  16.424   8.307  1.00  0.870          O  
ATOM   2008  CB  GLU A 121      -8.189  15.166   6.387  1.00  1.050          C  
ATOM   2009  CG  GLU A 121      -7.132  14.091   6.304  1.00  1.050          C  
ATOM   2010  CD  GLU A 121      -5.883  14.568   5.635  1.00  1.050          C  
ATOM   2011  OE1 GLU A 121      -5.908  15.645   5.110  1.00  1.050          O  
ATOM   2012  OE2 GLU A 121      -4.905  13.874   5.641  1.00  1.050          O  
ATOM   2013  H   GLU A 121      -9.827  13.589   5.038  1.00  0.890          H  
ATOM   2014  HA  GLU A 121      -9.423  14.173   7.842  1.00  0.900          H  
ATOM   2015 1HB  GLU A 121      -8.288  15.618   5.417  1.00  1.260          H  
ATOM   2016 2HB  GLU A 121      -7.802  15.929   7.050  1.00  1.260          H  
ATOM   2017 1HG  GLU A 121      -6.883  13.792   7.313  1.00  1.260          H  
ATOM   2018 2HG  GLU A 121      -7.531  13.227   5.768  1.00  1.260          H  
ATOM   2019  N   GLU A 122     -11.111  16.456   6.115  1.00  0.830          N  
ATOM   2020  CA  GLU A 122     -12.015  17.598   6.269  1.00  0.960          C  
ATOM   2021  C   GLU A 122     -13.200  17.270   7.173  1.00  1.070          C  
ATOM   2022  O   GLU A 122     -13.491  18.039   8.088  1.00  1.180          O  
ATOM   2023  CB  GLU A 122     -12.520  18.096   4.911  1.00  1.290          C  
ATOM   2024  CG  GLU A 122     -11.474  18.805   4.057  1.00  1.290          C  
ATOM   2025  CD  GLU A 122     -11.971  19.126   2.671  1.00  1.290          C  
ATOM   2026  OE1 GLU A 122     -13.036  18.668   2.325  1.00  1.290          O  
ATOM   2027  OE2 GLU A 122     -11.294  19.830   1.959  1.00  1.290          O  
ATOM   2028  H   GLU A 122     -10.925  16.062   5.187  1.00  1.000          H  
ATOM   2029  HA  GLU A 122     -11.476  18.414   6.732  1.00  1.150          H  
ATOM   2030 1HB  GLU A 122     -12.898  17.260   4.339  1.00  1.550          H  
ATOM   2031 2HB  GLU A 122     -13.348  18.785   5.066  1.00  1.550          H  
ATOM   2032 1HG  GLU A 122     -11.201  19.735   4.550  1.00  1.550          H  
ATOM   2033 2HG  GLU A 122     -10.586  18.192   4.000  1.00  1.550          H  
ATOM   2034  N   GLU A 123     -13.807  16.084   7.029  1.00  1.080          N  
ATOM   2035  CA  GLU A 123     -14.949  15.717   7.886  1.00  1.220          C  
ATOM   2036  C   GLU A 123     -14.560  15.687   9.364  1.00  1.220          C  
ATOM   2037  O   GLU A 123     -15.331  16.090  10.237  1.00  1.380          O  
ATOM   2038  CB  GLU A 123     -15.532  14.350   7.507  1.00  1.650          C  
ATOM   2039  CG  GLU A 123     -16.291  14.299   6.182  1.00  1.650          C  
ATOM   2040  CD  GLU A 123     -16.847  12.920   5.895  1.00  1.650          C  
ATOM   2041  OE1 GLU A 123     -16.504  12.012   6.615  1.00  1.650          O  
ATOM   2042  OE2 GLU A 123     -17.617  12.781   4.975  1.00  1.650          O  
ATOM   2043  H   GLU A 123     -13.535  15.488   6.238  1.00  1.300          H  
ATOM   2044  HA  GLU A 123     -15.726  16.468   7.755  1.00  1.460          H  
ATOM   2045 1HB  GLU A 123     -14.719  13.623   7.447  1.00  1.980          H  
ATOM   2046 2HB  GLU A 123     -16.207  14.017   8.293  1.00  1.980          H  
ATOM   2047 1HG  GLU A 123     -17.110  15.015   6.213  1.00  1.980          H  
ATOM   2048 2HG  GLU A 123     -15.616  14.591   5.379  1.00  1.980          H  
ATOM   2049  N   ILE A 124     -13.334  15.247   9.622  1.00  1.080          N  
ATOM   2050  CA  ILE A 124     -12.758  15.145  10.960  1.00  1.100          C  
ATOM   2051  C   ILE A 124     -12.282  16.495  11.516  1.00  1.110          C  
ATOM   2052  O   ILE A 124     -11.957  16.594  12.703  1.00  1.230          O  
ATOM   2053  CB  ILE A 124     -11.591  14.111  10.939  1.00  1.530          C  
ATOM   2054  CG1 ILE A 124     -12.131  12.670  10.582  1.00  1.530          C  
ATOM   2055  CG2 ILE A 124     -10.760  14.091  12.243  1.00  1.530          C  
ATOM   2056  CD1 ILE A 124     -13.172  12.062  11.519  1.00  1.530          C  
ATOM   2057  H   ILE A 124     -12.797  14.890   8.821  1.00  1.300          H  
ATOM   2058  HA  ILE A 124     -13.530  14.793  11.633  1.00  1.320          H  
ATOM   2059  HB  ILE A 124     -10.917  14.381  10.122  1.00  1.840          H  
ATOM   2060 1HG1 ILE A 124     -12.568  12.704   9.590  1.00  1.840          H  
ATOM   2061 2HG1 ILE A 124     -11.282  12.007  10.556  1.00  1.840          H  
ATOM   2062 1HG2 ILE A 124      -9.969  13.377  12.134  1.00  1.840          H  
ATOM   2063 2HG2 ILE A 124     -10.304  15.052  12.437  1.00  1.840          H  
ATOM   2064 3HG2 ILE A 124     -11.386  13.816  13.087  1.00  1.840          H  
ATOM   2065 1HD1 ILE A 124     -13.437  11.071  11.151  1.00  1.840          H  
ATOM   2066 2HD1 ILE A 124     -12.765  11.972  12.524  1.00  1.840          H  
ATOM   2067 3HD1 ILE A 124     -14.067  12.673  11.546  1.00  1.840          H  
ATOM   2068  N   LYS A 125     -12.215  17.515  10.658  1.00  1.070          N  
ATOM   2069  CA  LYS A 125     -11.679  18.829  10.964  1.00  1.120          C  
ATOM   2070  C   LYS A 125     -10.199  18.776  11.344  1.00  1.100          C  
ATOM   2071  O   LYS A 125      -9.736  19.546  12.194  1.00  1.180          O  
ATOM   2072  CB  LYS A 125     -12.484  19.487  12.095  1.00  1.550          C  
ATOM   2073  CG  LYS A 125     -13.972  19.630  11.793  1.00  1.550          C  
ATOM   2074  CD  LYS A 125     -14.706  20.334  12.923  1.00  1.550          C  
ATOM   2075  CE  LYS A 125     -16.202  20.421  12.644  1.00  1.550          C  
ATOM   2076  NZ  LYS A 125     -16.944  21.070  13.765  1.00  1.550          N  
ATOM   2077  H   LYS A 125     -12.602  17.394   9.723  1.00  1.280          H  
ATOM   2078  HA  LYS A 125     -11.772  19.443  10.067  1.00  1.340          H  
ATOM   2079 1HB  LYS A 125     -12.370  18.938  13.022  1.00  1.860          H  
ATOM   2080 2HB  LYS A 125     -12.092  20.490  12.268  1.00  1.860          H  
ATOM   2081 1HG  LYS A 125     -14.099  20.191  10.869  1.00  1.860          H  
ATOM   2082 2HG  LYS A 125     -14.406  18.637  11.651  1.00  1.860          H  
ATOM   2083 1HD  LYS A 125     -14.548  19.783  13.851  1.00  1.860          H  
ATOM   2084 2HD  LYS A 125     -14.305  21.340  13.044  1.00  1.860          H  
ATOM   2085 1HE  LYS A 125     -16.362  20.997  11.734  1.00  1.860          H  
ATOM   2086 2HE  LYS A 125     -16.595  19.413  12.497  1.00  1.860          H  
ATOM   2087 1HZ  LYS A 125     -17.929  21.107  13.542  1.00  1.860          H  
ATOM   2088 2HZ  LYS A 125     -16.813  20.536  14.614  1.00  1.860          H  
ATOM   2089 3HZ  LYS A 125     -16.597  22.009  13.904  1.00  1.860          H  
ATOM   2090  N   SER A 126      -9.415  17.937  10.657  1.00  1.020          N  
ATOM   2091  CA  SER A 126      -7.981  17.835  10.931  1.00  1.040          C  
ATOM   2092  C   SER A 126      -7.248  18.974  10.228  1.00  1.060          C  
ATOM   2093  O   SER A 126      -6.471  18.766   9.298  1.00  1.010          O  
ATOM   2094  CB  SER A 126      -7.438  16.492  10.454  1.00  1.450          C  
ATOM   2095  OG  SER A 126      -8.006  15.425  11.151  1.00  1.450          O  
ATOM   2096  H   SER A 126      -9.825  17.338   9.933  1.00  1.220          H  
ATOM   2097  HA  SER A 126      -7.821  17.922  12.006  1.00  1.250          H  
ATOM   2098 1HB  SER A 126      -7.634  16.380   9.389  1.00  1.740          H  
ATOM   2099 2HB  SER A 126      -6.368  16.473  10.595  1.00  1.740          H  
ATOM   2100  HG  SER A 126      -7.645  14.626  10.756  1.00  1.740          H  
ATOM   2101  N   GLU A 127      -7.476  20.193  10.694  1.00  1.170          N  
ATOM   2102  CA  GLU A 127      -6.966  21.386  10.016  1.00  1.230          C  
ATOM   2103  C   GLU A 127      -5.445  21.459   9.864  1.00  1.220          C  
ATOM   2104  O   GLU A 127      -4.950  21.924   8.830  1.00  1.210          O  
ATOM   2105  CB  GLU A 127      -7.461  22.642  10.730  1.00  1.700          C  
ATOM   2106  CG  GLU A 127      -8.963  22.907  10.570  1.00  1.700          C  
ATOM   2107  CD  GLU A 127      -9.427  24.140  11.308  1.00  1.700          C  
ATOM   2108  OE1 GLU A 127      -8.637  24.712  12.023  1.00  1.700          O  
ATOM   2109  OE2 GLU A 127     -10.567  24.512  11.151  1.00  1.700          O  
ATOM   2110  H   GLU A 127      -8.111  20.260  11.496  1.00  1.400          H  
ATOM   2111  HA  GLU A 127      -7.389  21.399   9.014  1.00  1.480          H  
ATOM   2112 1HB  GLU A 127      -7.244  22.557  11.798  1.00  2.040          H  
ATOM   2113 2HB  GLU A 127      -6.920  23.511  10.356  1.00  2.040          H  
ATOM   2114 1HG  GLU A 127      -9.186  23.024   9.511  1.00  2.040          H  
ATOM   2115 2HG  GLU A 127      -9.516  22.041  10.934  1.00  2.040          H  
ATOM   2116  N   GLU A 128      -4.681  21.008  10.861  1.00  1.280          N  
ATOM   2117  CA  GLU A 128      -3.221  21.096  10.752  1.00  1.330          C  
ATOM   2118  C   GLU A 128      -2.713  20.196   9.634  1.00  1.210          C  
ATOM   2119  O   GLU A 128      -1.818  20.564   8.864  1.00  1.250          O  
ATOM   2120  CB  GLU A 128      -2.570  20.690  12.076  1.00  1.840          C  
ATOM   2121  CG  GLU A 128      -2.862  21.640  13.237  1.00  1.840          C  
ATOM   2122  CD  GLU A 128      -4.230  21.420  13.835  1.00  1.840          C  
ATOM   2123  OE1 GLU A 128      -4.883  20.479  13.428  1.00  1.840          O  
ATOM   2124  OE2 GLU A 128      -4.625  22.182  14.680  1.00  1.840          O  
ATOM   2125  H   GLU A 128      -5.114  20.636  11.711  1.00  1.540          H  
ATOM   2126  HA  GLU A 128      -2.950  22.125  10.520  1.00  1.600          H  
ATOM   2127 1HB  GLU A 128      -2.904  19.690  12.357  1.00  2.210          H  
ATOM   2128 2HB  GLU A 128      -1.488  20.644  11.946  1.00  2.210          H  
ATOM   2129 1HG  GLU A 128      -2.109  21.495  14.012  1.00  2.210          H  
ATOM   2130 2HG  GLU A 128      -2.786  22.665  12.879  1.00  2.210          H  
ATOM   2131  N   VAL A 129      -3.310  19.017   9.567  1.00  1.120          N  
ATOM   2132  CA  VAL A 129      -2.988  17.978   8.612  1.00  1.060          C  
ATOM   2133  C   VAL A 129      -3.351  18.386   7.196  1.00  0.950          C  
ATOM   2134  O   VAL A 129      -2.556  18.208   6.265  1.00  1.000          O  
ATOM   2135  CB  VAL A 129      -3.759  16.710   8.972  1.00  1.510          C  
ATOM   2136  CG1 VAL A 129      -3.572  15.686   7.923  1.00  1.510          C  
ATOM   2137  CG2 VAL A 129      -3.287  16.212  10.328  1.00  1.510          C  
ATOM   2138  H   VAL A 129      -4.028  18.848  10.258  1.00  1.340          H  
ATOM   2139  HA  VAL A 129      -1.917  17.781   8.660  1.00  1.270          H  
ATOM   2140  HB  VAL A 129      -4.810  16.935   8.995  1.00  1.810          H  
ATOM   2141 1HG1 VAL A 129      -4.123  14.818   8.146  1.00  1.810          H  
ATOM   2142 2HG1 VAL A 129      -3.902  16.043   6.953  1.00  1.810          H  
ATOM   2143 3HG1 VAL A 129      -2.552  15.434   7.879  1.00  1.810          H  
ATOM   2144 1HG2 VAL A 129      -3.820  15.321  10.608  1.00  1.810          H  
ATOM   2145 2HG2 VAL A 129      -2.239  15.999  10.267  1.00  1.810          H  
ATOM   2146 3HG2 VAL A 129      -3.450  16.972  11.088  1.00  1.810          H  
ATOM   2147  N   ILE A 130      -4.558  18.938   7.051  1.00  0.890          N  
ATOM   2148  CA  ILE A 130      -5.081  19.343   5.761  1.00  0.860          C  
ATOM   2149  C   ILE A 130      -4.187  20.404   5.181  1.00  0.960          C  
ATOM   2150  O   ILE A 130      -3.789  20.305   4.017  1.00  0.980          O  
ATOM   2151  CB  ILE A 130      -6.503  19.915   5.924  1.00  1.220          C  
ATOM   2152  CG1 ILE A 130      -7.444  18.789   6.331  1.00  1.220          C  
ATOM   2153  CG2 ILE A 130      -6.958  20.579   4.605  1.00  1.220          C  
ATOM   2154  CD1 ILE A 130      -8.762  19.252   6.873  1.00  1.220          C  
ATOM   2155  H   ILE A 130      -5.150  19.040   7.879  1.00  1.070          H  
ATOM   2156  HA  ILE A 130      -5.102  18.480   5.097  1.00  1.030          H  
ATOM   2157  HB  ILE A 130      -6.510  20.651   6.726  1.00  1.460          H  
ATOM   2158 1HG1 ILE A 130      -7.638  18.160   5.470  1.00  1.460          H  
ATOM   2159 2HG1 ILE A 130      -6.954  18.183   7.070  1.00  1.460          H  
ATOM   2160 1HG2 ILE A 130      -7.956  20.985   4.711  1.00  1.460          H  
ATOM   2161 2HG2 ILE A 130      -6.288  21.387   4.350  1.00  1.460          H  
ATOM   2162 3HG2 ILE A 130      -6.953  19.839   3.805  1.00  1.460          H  
ATOM   2163 1HD1 ILE A 130      -9.315  18.396   7.141  1.00  1.460          H  
ATOM   2164 2HD1 ILE A 130      -8.606  19.857   7.754  1.00  1.460          H  
ATOM   2165 3HD1 ILE A 130      -9.305  19.824   6.137  1.00  1.460          H  
ATOM   2166  N   SER A 131      -3.841  21.399   5.993  1.00  1.070          N  
ATOM   2167  CA  SER A 131      -2.980  22.463   5.537  1.00  1.220          C  
ATOM   2168  C   SER A 131      -1.627  21.907   5.095  1.00  1.270          C  
ATOM   2169  O   SER A 131      -1.179  22.195   3.980  1.00  1.330          O  
ATOM   2170  CB  SER A 131      -2.837  23.486   6.639  1.00  1.650          C  
ATOM   2171  OG  SER A 131      -2.010  24.547   6.259  1.00  1.650          O  
ATOM   2172  H   SER A 131      -4.208  21.434   6.950  1.00  1.280          H  
ATOM   2173  HA  SER A 131      -3.450  22.942   4.679  1.00  1.460          H  
ATOM   2174 1HB  SER A 131      -3.824  23.865   6.903  1.00  1.980          H  
ATOM   2175 2HB  SER A 131      -2.431  23.001   7.530  1.00  1.980          H  
ATOM   2176  HG  SER A 131      -2.102  25.198   6.958  1.00  1.980          H  
ATOM   2177  N   ARG A 132      -0.999  21.037   5.906  1.00  1.280          N  
ATOM   2178  CA  ARG A 132       0.301  20.496   5.519  1.00  1.400          C  
ATOM   2179  C   ARG A 132       0.274  19.783   4.169  1.00  1.300          C  
ATOM   2180  O   ARG A 132       1.159  20.015   3.329  1.00  1.430          O  
ATOM   2181  CB  ARG A 132       0.793  19.498   6.559  1.00  1.910          C  
ATOM   2182  CG  ARG A 132       1.253  20.076   7.875  1.00  1.910          C  
ATOM   2183  CD  ARG A 132       1.543  19.002   8.866  1.00  1.910          C  
ATOM   2184  NE  ARG A 132       1.956  19.549  10.151  1.00  1.910          N  
ATOM   2185  CZ  ARG A 132       2.130  18.832  11.283  1.00  1.910          C  
ATOM   2186  NH1 ARG A 132       1.930  17.528  11.288  1.00  1.910          N  
ATOM   2187  NH2 ARG A 132       2.507  19.446  12.395  1.00  1.910          N  
ATOM   2188  H   ARG A 132      -1.402  20.794   6.818  1.00  1.540          H  
ATOM   2189  HA  ARG A 132       1.006  21.322   5.457  1.00  1.680          H  
ATOM   2190 1HB  ARG A 132      -0.020  18.814   6.790  1.00  2.290          H  
ATOM   2191 2HB  ARG A 132       1.610  18.911   6.145  1.00  2.290          H  
ATOM   2192 1HG  ARG A 132       2.173  20.630   7.710  1.00  2.290          H  
ATOM   2193 2HG  ARG A 132       0.508  20.745   8.277  1.00  2.290          H  
ATOM   2194 1HD  ARG A 132       0.635  18.414   9.017  1.00  2.290          H  
ATOM   2195 2HD  ARG A 132       2.339  18.361   8.488  1.00  2.290          H  
ATOM   2196  HE  ARG A 132       2.120  20.546  10.198  1.00  2.290          H  
ATOM   2197 1HH1 ARG A 132       1.647  17.056  10.444  1.00  2.290          H  
ATOM   2198 2HH1 ARG A 132       2.065  16.997  12.137  1.00  2.290          H  
ATOM   2199 1HH2 ARG A 132       2.663  20.445  12.393  1.00  2.290          H  
ATOM   2200 2HH2 ARG A 132       2.642  18.919  13.246  1.00  2.290          H  
ATOM   2201  N   SER A 133      -0.728  18.919   3.953  1.00  1.120          N  
ATOM   2202  CA  SER A 133      -0.787  18.195   2.693  1.00  1.080          C  
ATOM   2203  C   SER A 133      -1.038  19.120   1.512  1.00  1.150          C  
ATOM   2204  O   SER A 133      -0.383  18.998   0.469  1.00  1.330          O  
ATOM   2205  CB  SER A 133      -1.816  17.087   2.699  1.00  1.530          C  
ATOM   2206  OG  SER A 133      -1.778  16.440   1.448  1.00  1.530          O  
ATOM   2207  H   SER A 133      -1.432  18.756   4.683  1.00  1.340          H  
ATOM   2208  HA  SER A 133       0.183  17.723   2.537  1.00  1.300          H  
ATOM   2209 1HB  SER A 133      -1.593  16.383   3.488  1.00  1.830          H  
ATOM   2210 2HB  SER A 133      -2.814  17.494   2.888  1.00  1.830          H  
ATOM   2211  HG  SER A 133      -2.072  15.501   1.568  1.00  1.830          H  
ATOM   2212  N   LEU A 134      -1.993  20.046   1.650  1.00  1.090          N  
ATOM   2213  CA  LEU A 134      -2.299  20.922   0.538  1.00  1.240          C  
ATOM   2214  C   LEU A 134      -1.125  21.834   0.188  1.00  1.420          C  
ATOM   2215  O   LEU A 134      -0.883  22.077  -1.002  1.00  1.570          O  
ATOM   2216  CB  LEU A 134      -3.547  21.755   0.841  1.00  1.680          C  
ATOM   2217  CG  LEU A 134      -4.909  20.976   0.925  1.00  1.680          C  
ATOM   2218  CD1 LEU A 134      -5.974  21.936   1.391  1.00  1.680          C  
ATOM   2219  CD2 LEU A 134      -5.295  20.363  -0.436  1.00  1.680          C  
ATOM   2220  H   LEU A 134      -2.516  20.129   2.529  1.00  1.310          H  
ATOM   2221  HA  LEU A 134      -2.490  20.305  -0.329  1.00  1.490          H  
ATOM   2222 1HB  LEU A 134      -3.392  22.240   1.810  1.00  2.010          H  
ATOM   2223 2HB  LEU A 134      -3.643  22.529   0.084  1.00  2.010          H  
ATOM   2224  HG  LEU A 134      -4.823  20.181   1.667  1.00  2.010          H  
ATOM   2225 1HD1 LEU A 134      -6.927  21.410   1.485  1.00  2.010          H  
ATOM   2226 2HD1 LEU A 134      -5.689  22.348   2.354  1.00  2.010          H  
ATOM   2227 3HD1 LEU A 134      -6.078  22.744   0.670  1.00  2.010          H  
ATOM   2228 1HD2 LEU A 134      -6.247  19.841  -0.333  1.00  2.010          H  
ATOM   2229 2HD2 LEU A 134      -5.393  21.153  -1.181  1.00  2.010          H  
ATOM   2230 3HD2 LEU A 134      -4.547  19.657  -0.760  1.00  2.010          H  
ATOM   2231  N   ARG A 135      -0.387  22.345   1.192  1.00  1.480          N  
ATOM   2232  CA  ARG A 135       0.756  23.193   0.870  1.00  1.740          C  
ATOM   2233  C   ARG A 135       1.784  22.397   0.086  1.00  1.880          C  
ATOM   2234  O   ARG A 135       2.357  22.900  -0.891  1.00  2.090          O  
ATOM   2235  CB  ARG A 135       1.454  23.760   2.101  1.00  2.330          C  
ATOM   2236  CG  ARG A 135       0.723  24.850   2.871  1.00  2.330          C  
ATOM   2237  CD  ARG A 135       1.653  25.550   3.812  1.00  2.330          C  
ATOM   2238  NE  ARG A 135       2.224  24.659   4.840  1.00  2.330          N  
ATOM   2239  CZ  ARG A 135       1.679  24.386   6.049  1.00  2.330          C  
ATOM   2240  NH1 ARG A 135       0.537  24.918   6.408  1.00  2.330          N  
ATOM   2241  NH2 ARG A 135       2.314  23.582   6.887  1.00  2.330          N  
ATOM   2242  H   ARG A 135      -0.634  22.159   2.170  1.00  1.780          H  
ATOM   2243  HA  ARG A 135       0.411  24.021   0.253  1.00  2.090          H  
ATOM   2244 1HB  ARG A 135       1.621  22.942   2.805  1.00  2.800          H  
ATOM   2245 2HB  ARG A 135       2.429  24.148   1.816  1.00  2.800          H  
ATOM   2246 1HG  ARG A 135       0.317  25.579   2.173  1.00  2.800          H  
ATOM   2247 2HG  ARG A 135      -0.087  24.410   3.448  1.00  2.800          H  
ATOM   2248 1HD  ARG A 135       2.481  25.969   3.238  1.00  2.800          H  
ATOM   2249 2HD  ARG A 135       1.126  26.362   4.307  1.00  2.800          H  
ATOM   2250  HE  ARG A 135       3.112  24.224   4.627  1.00  2.800          H  
ATOM   2251 1HH1 ARG A 135       0.044  25.536   5.778  1.00  2.800          H  
ATOM   2252 2HH1 ARG A 135       0.152  24.709   7.317  1.00  2.800          H  
ATOM   2253 1HH2 ARG A 135       3.200  23.173   6.620  1.00  2.800          H  
ATOM   2254 2HH2 ARG A 135       1.921  23.391   7.799  1.00  2.800          H  
ATOM   2255  N   ALA A 136       2.024  21.148   0.507  1.00  1.850          N  
ATOM   2256  CA  ALA A 136       2.987  20.339  -0.200  1.00  2.110          C  
ATOM   2257  C   ALA A 136       2.569  20.155  -1.640  1.00  2.540          C  
ATOM   2258  O   ALA A 136       3.362  20.373  -2.552  1.00  2.770          O  
ATOM   2259  CB  ALA A 136       3.108  18.973   0.451  1.00  2.850          C  
ATOM   2260  H   ALA A 136       1.567  20.793   1.355  1.00  2.220          H  
ATOM   2261  HA  ALA A 136       3.948  20.847  -0.177  1.00  2.530          H  
ATOM   2262 1HB  ALA A 136       3.832  18.401  -0.102  1.00  3.420          H  
ATOM   2263 2HB  ALA A 136       3.417  19.085   1.487  1.00  3.420          H  
ATOM   2264 3HB  ALA A 136       2.143  18.466   0.420  1.00  3.420          H  
ATOM   2265  N   ARG A 137       1.288  19.873  -1.874  1.00  2.790          N  
ATOM   2266  CA  ARG A 137       0.831  19.660  -3.236  1.00  3.390          C  
ATOM   2267  C   ARG A 137       1.035  20.882  -4.118  1.00  3.570          C  
ATOM   2268  O   ARG A 137       1.512  20.779  -5.256  1.00  3.970          O  
ATOM   2269  CB  ARG A 137      -0.643  19.289  -3.233  1.00  4.510          C  
ATOM   2270  CG  ARG A 137      -0.965  17.892  -2.714  1.00  4.510          C  
ATOM   2271  CD  ARG A 137      -2.430  17.666  -2.598  1.00  4.510          C  
ATOM   2272  NE  ARG A 137      -3.117  17.805  -3.897  1.00  4.510          N  
ATOM   2273  CZ  ARG A 137      -4.451  17.702  -4.092  1.00  4.510          C  
ATOM   2274  NH1 ARG A 137      -5.248  17.422  -3.092  1.00  4.510          N  
ATOM   2275  NH2 ARG A 137      -4.950  17.889  -5.302  1.00  4.510          N  
ATOM   2276  H   ARG A 137       0.649  19.727  -1.084  1.00  3.350          H  
ATOM   2277  HA  ARG A 137       1.394  18.836  -3.663  1.00  4.070          H  
ATOM   2278 1HB  ARG A 137      -1.184  19.994  -2.606  1.00  5.410          H  
ATOM   2279 2HB  ARG A 137      -1.037  19.381  -4.240  1.00  5.410          H  
ATOM   2280 1HG  ARG A 137      -0.554  17.145  -3.378  1.00  5.410          H  
ATOM   2281 2HG  ARG A 137      -0.527  17.766  -1.725  1.00  5.410          H  
ATOM   2282 1HD  ARG A 137      -2.606  16.660  -2.214  1.00  5.410          H  
ATOM   2283 2HD  ARG A 137      -2.842  18.395  -1.906  1.00  5.410          H  
ATOM   2284  HE  ARG A 137      -2.553  18.031  -4.703  1.00  5.410          H  
ATOM   2285 1HH1 ARG A 137      -4.866  17.279  -2.171  1.00  5.410          H  
ATOM   2286 2HH1 ARG A 137      -6.244  17.341  -3.244  1.00  5.410          H  
ATOM   2287 1HH2 ARG A 137      -4.338  18.124  -6.069  1.00  5.410          H  
ATOM   2288 2HH2 ARG A 137      -5.947  17.814  -5.459  1.00  5.410          H  
ATOM   2289  N   LYS A 138       0.743  22.061  -3.580  1.00  3.520          N  
ATOM   2290  CA  LYS A 138       0.888  23.295  -4.335  1.00  3.920          C  
ATOM   2291  C   LYS A 138       2.330  23.541  -4.780  1.00  4.080          C  
ATOM   2292  O   LYS A 138       2.569  24.060  -5.874  1.00  4.620          O  
ATOM   2293  CB  LYS A 138       0.382  24.485  -3.508  1.00  5.330          C  
ATOM   2294  CG  LYS A 138       0.399  25.860  -4.227  1.00  5.330          C  
ATOM   2295  CD  LYS A 138      -0.597  25.908  -5.389  1.00  5.330          C  
ATOM   2296  CE  LYS A 138      -0.672  27.292  -6.018  1.00  5.330          C  
ATOM   2297  NZ  LYS A 138      -1.581  27.301  -7.199  1.00  5.330          N  
ATOM   2298  H   LYS A 138       0.334  22.089  -2.637  1.00  4.220          H  
ATOM   2299  HA  LYS A 138       0.278  23.205  -5.232  1.00  4.700          H  
ATOM   2300 1HB  LYS A 138      -0.639  24.285  -3.181  1.00  6.390          H  
ATOM   2301 2HB  LYS A 138       0.993  24.573  -2.606  1.00  6.390          H  
ATOM   2302 1HG  LYS A 138       0.142  26.640  -3.511  1.00  6.390          H  
ATOM   2303 2HG  LYS A 138       1.398  26.067  -4.610  1.00  6.390          H  
ATOM   2304 1HD  LYS A 138      -0.281  25.218  -6.171  1.00  6.390          H  
ATOM   2305 2HD  LYS A 138      -1.587  25.618  -5.046  1.00  6.390          H  
ATOM   2306 1HE  LYS A 138      -1.037  28.006  -5.284  1.00  6.390          H  
ATOM   2307 2HE  LYS A 138       0.324  27.589  -6.343  1.00  6.390          H  
ATOM   2308 1HZ  LYS A 138      -1.606  28.220  -7.610  1.00  6.390          H  
ATOM   2309 2HZ  LYS A 138      -1.213  26.622  -7.886  1.00  6.390          H  
ATOM   2310 3HZ  LYS A 138      -2.510  27.031  -6.924  1.00  6.390          H  
ATOM   2311  N   SER A 139       3.302  23.145  -3.955  1.00  3.940          N  
ATOM   2312  CA  SER A 139       4.710  23.414  -4.247  1.00  4.370          C  
ATOM   2313  C   SER A 139       5.215  22.782  -5.548  1.00  4.580          C  
ATOM   2314  O   SER A 139       6.194  23.269  -6.125  1.00  4.930          O  
ATOM   2315  CB  SER A 139       5.602  22.911  -3.125  1.00  5.950          C  
ATOM   2316  OG  SER A 139       5.694  21.514  -3.132  1.00  5.950          O  
ATOM   2317  H   SER A 139       3.046  22.723  -3.053  1.00  4.730          H  
ATOM   2318  HA  SER A 139       4.830  24.493  -4.323  1.00  5.240          H  
ATOM   2319 1HB  SER A 139       6.594  23.346  -3.230  1.00  7.140          H  
ATOM   2320 2HB  SER A 139       5.195  23.241  -2.168  1.00  7.140          H  
ATOM   2321  HG  SER A 139       4.832  21.173  -2.835  1.00  7.140          H  
ATOM   2322  N   ARG A 140       4.526  21.762  -6.083  1.00  4.760          N  
ATOM   2323  CA  ARG A 140       5.001  21.115  -7.307  1.00  5.420          C  
ATOM   2324  C   ARG A 140       4.779  22.004  -8.528  1.00  5.770          C  
ATOM   2325  O   ARG A 140       5.261  21.697  -9.624  1.00  6.360          O  
ATOM   2326  CB  ARG A 140       4.354  19.734  -7.505  1.00  7.320          C  
ATOM   2327  CG  ARG A 140       4.718  18.956  -8.839  1.00  7.320          C  
ATOM   2328  CD  ARG A 140       6.207  18.637  -8.979  1.00  7.320          C  
ATOM   2329  NE  ARG A 140       6.553  18.000 -10.280  1.00  7.320          N  
ATOM   2330  CZ  ARG A 140       6.653  18.672 -11.467  1.00  7.320          C  
ATOM   2331  NH1 ARG A 140       6.379  19.972 -11.515  1.00  7.320          N  
ATOM   2332  NH2 ARG A 140       7.010  18.046 -12.602  1.00  7.320          N  
ATOM   2333  H   ARG A 140       3.661  21.431  -5.636  1.00  5.710          H  
ATOM   2334  HA  ARG A 140       6.071  20.957  -7.192  1.00  6.500          H  
ATOM   2335 1HB  ARG A 140       4.626  19.094  -6.680  1.00  8.790          H  
ATOM   2336 2HB  ARG A 140       3.266  19.845  -7.474  1.00  8.790          H  
ATOM   2337 1HG  ARG A 140       4.214  18.006  -8.786  1.00  8.790          H  
ATOM   2338 2HG  ARG A 140       4.352  19.478  -9.713  1.00  8.790          H  
ATOM   2339 1HD  ARG A 140       6.789  19.533  -8.889  1.00  8.790          H  
ATOM   2340 2HD  ARG A 140       6.498  17.948  -8.182  1.00  8.790          H  
ATOM   2341  HE  ARG A 140       6.793  17.011 -10.282  1.00  8.790          H  
ATOM   2342 1HH1 ARG A 140       6.075  20.484 -10.668  1.00  8.790          H  
ATOM   2343 2HH1 ARG A 140       6.437  20.472 -12.388  1.00  8.790          H  
ATOM   2344 1HH2 ARG A 140       7.225  17.024 -12.646  1.00  8.790          H  
ATOM   2345 2HH2 ARG A 140       7.053  18.559 -13.465  1.00  8.790          H  
ATOM   2346  N   GLN A 141       4.010  23.084  -8.358  1.00  5.740          N  
ATOM   2347  CA  GLN A 141       3.733  24.009  -9.440  1.00  6.260          C  
ATOM   2348  C   GLN A 141       4.749  25.155  -9.504  1.00  6.610          C  
ATOM   2349  O   GLN A 141       4.672  25.996 -10.401  1.00  6.930          O  
ATOM   2350  CB  GLN A 141       2.327  24.593  -9.293  1.00  8.560          C  
ATOM   2351  CG  GLN A 141       1.204  23.578  -9.421  1.00  8.560          C  
ATOM   2352  CD  GLN A 141      -0.180  24.209  -9.238  1.00  8.560          C  
ATOM   2353  OE1 GLN A 141      -0.292  25.390  -8.843  1.00  8.560          O  
ATOM   2354  NE2 GLN A 141      -1.227  23.434  -9.522  1.00  8.560          N  
ATOM   2355  H   GLN A 141       3.618  23.294  -7.432  1.00  6.890          H  
ATOM   2356  HA  GLN A 141       3.788  23.462 -10.381  1.00  7.510          H  
ATOM   2357 1HB  GLN A 141       2.242  25.065  -8.312  1.00 10.270          H  
ATOM   2358 2HB  GLN A 141       2.174  25.366 -10.043  1.00 10.270          H  
ATOM   2359 1HG  GLN A 141       1.254  23.122 -10.408  1.00 10.270          H  
ATOM   2360 2HG  GLN A 141       1.339  22.819  -8.649  1.00 10.270          H  
ATOM   2361 1HE2 GLN A 141      -2.159  23.784  -9.427  1.00 10.270          H  
ATOM   2362 2HE2 GLN A 141      -1.085  22.491  -9.835  1.00 10.270          H  
ATOM   2363  N   GLY A 142       5.679  25.226  -8.545  1.00  6.830          N  
ATOM   2364  CA  GLY A 142       6.632  26.330  -8.544  1.00  7.420          C  
ATOM   2365  C   GLY A 142       7.907  25.986  -9.303  1.00  7.930          C  
ATOM   2366  O   GLY A 142       8.058  24.898  -9.854  1.00  8.330          O  
ATOM   2367  H   GLY A 142       5.735  24.511  -7.814  1.00  8.200          H  
ATOM   2368 1HA  GLY A 142       6.168  27.213  -8.985  1.00  8.900          H  
ATOM   2369 2HA  GLY A 142       6.880  26.583  -7.513  1.00  8.900          H  
ATOM   2370  N   GLN A 143       8.908  26.869  -9.249  1.00  8.180          N  
ATOM   2371  CA  GLN A 143      10.167  26.594  -9.959  1.00  8.950          C  
ATOM   2372  C   GLN A 143      10.819  25.338  -9.396  1.00  9.330          C  
ATOM   2373  O   GLN A 143      11.346  24.492 -10.140  1.00  9.640          O  
ATOM   2374  CB  GLN A 143      11.116  27.793  -9.835  1.00 12.220          C  
ATOM   2375  CG  GLN A 143      12.437  27.680 -10.608  1.00 12.220          C  
ATOM   2376  CD  GLN A 143      12.237  27.580 -12.094  1.00 12.220          C  
ATOM   2377  OE1 GLN A 143      11.331  28.218 -12.644  1.00 12.220          O  
ATOM   2378  NE2 GLN A 143      13.083  26.806 -12.764  1.00 12.220          N  
ATOM   2379  H   GLN A 143       8.772  27.750  -8.773  1.00  9.820          H  
ATOM   2380  HA  GLN A 143       9.941  26.424 -11.013  1.00 10.740          H  
ATOM   2381 1HB  GLN A 143      10.608  28.693 -10.182  1.00 14.670          H  
ATOM   2382 2HB  GLN A 143      11.368  27.947  -8.785  1.00 14.670          H  
ATOM   2383 1HG  GLN A 143      13.035  28.566 -10.409  1.00 14.670          H  
ATOM   2384 2HG  GLN A 143      12.978  26.792 -10.278  1.00 14.670          H  
ATOM   2385 1HE2 GLN A 143      13.001  26.712 -13.756  1.00 14.670          H  
ATOM   2386 2HE2 GLN A 143      13.849  26.312 -12.277  1.00 14.670          H  
ATOM   2387  N   ASP A 144      10.665  25.180  -8.082  1.00  9.530          N  
ATOM   2388  CA  ASP A 144      11.186  24.064  -7.316  1.00 10.090          C  
ATOM   2389  C   ASP A 144      10.596  22.753  -7.788  1.00 10.530          C  
ATOM   2390  O   ASP A 144      11.143  21.700  -7.517  1.00 10.660          O  
ATOM   2391  CB  ASP A 144      10.872  24.218  -5.828  1.00 13.900          C  
ATOM   2392  CG  ASP A 144      11.677  25.301  -5.106  1.00 13.900          C  
ATOM   2393  OD1 ASP A 144      12.645  25.784  -5.640  1.00 13.900          O  
ATOM   2394  OD2 ASP A 144      11.303  25.628  -4.009  1.00 13.900          O  
ATOM   2395  H   ASP A 144      10.198  25.918  -7.572  1.00 11.440          H  
ATOM   2396  HA  ASP A 144      12.267  24.028  -7.447  1.00 12.110          H  
ATOM   2397 1HB  ASP A 144       9.810  24.445  -5.716  1.00 16.680          H  
ATOM   2398 2HB  ASP A 144      11.044  23.268  -5.328  1.00 16.680          H  
ATOM   2399  N   GLY A 145       9.459  22.789  -8.476  1.00 10.980          N  
ATOM   2400  CA  GLY A 145       8.818  21.583  -8.936  1.00 11.600          C  
ATOM   2401  C   GLY A 145       9.737  20.746  -9.819  1.00 12.140          C  
ATOM   2402  O   GLY A 145       9.619  19.522  -9.837  1.00 12.600          O  
ATOM   2403  H   GLY A 145       9.036  23.675  -8.748  1.00 13.180          H  
ATOM   2404 1HA  GLY A 145       8.498  20.999  -8.074  1.00 13.920          H  
ATOM   2405 2HA  GLY A 145       7.921  21.855  -9.494  1.00 13.920          H  
ATOM   2406  N   THR A 146      10.636  21.390 -10.580  1.00 12.230          N  
ATOM   2407  CA  THR A 146      11.543  20.637 -11.437  1.00 12.820          C  
ATOM   2408  C   THR A 146      13.022  20.991 -11.234  1.00 13.540          C  
ATOM   2409  O   THR A 146      13.903  20.249 -11.675  1.00 13.770          O  
ATOM   2410  CB  THR A 146      11.209  20.879 -12.921  1.00 17.710          C  
ATOM   2411  OG1 THR A 146      11.434  22.262 -13.243  1.00 17.710          O  
ATOM   2412  CG2 THR A 146       9.742  20.562 -13.181  1.00 17.710          C  
ATOM   2413  H   THR A 146      10.695  22.412 -10.579  1.00 14.680          H  
ATOM   2414  HA  THR A 146      11.430  19.577 -11.214  1.00 15.380          H  
ATOM   2415  HB  THR A 146      11.845  20.247 -13.543  1.00 21.250          H  
ATOM   2416  HG1 THR A 146      11.431  22.376 -14.198  1.00 21.250          H  
ATOM   2417 1HG2 THR A 146       9.516  20.737 -14.230  1.00 21.250          H  
ATOM   2418 2HG2 THR A 146       9.540  19.534 -12.935  1.00 21.250          H  
ATOM   2419 3HG2 THR A 146       9.113  21.203 -12.569  1.00 21.250          H  
ATOM   2420  N   GLU A 147      13.312  22.135 -10.608  1.00 14.040          N  
ATOM   2421  CA  GLU A 147      14.687  22.617 -10.515  1.00 14.840          C  
ATOM   2422  C   GLU A 147      15.664  21.597  -9.854  1.00 15.050          C  
ATOM   2423  O   GLU A 147      15.438  21.172  -8.704  1.00 14.670          O  
ATOM   2424  CB  GLU A 147      14.691  23.938  -9.735  1.00 20.460          C  
ATOM   2425  CG  GLU A 147      16.025  24.688  -9.660  1.00 20.460          C  
ATOM   2426  CD  GLU A 147      16.479  25.257 -11.003  1.00 20.460          C  
ATOM   2427  OE1 GLU A 147      15.648  25.654 -11.799  1.00 20.460          O  
ATOM   2428  OE2 GLU A 147      17.663  25.312 -11.227  1.00 20.460          O  
ATOM   2429  H   GLU A 147      12.560  22.734 -10.259  1.00 16.850          H  
ATOM   2430  HA  GLU A 147      14.982  22.863 -11.525  1.00 17.810          H  
ATOM   2431 1HB  GLU A 147      13.968  24.610 -10.183  1.00 24.550          H  
ATOM   2432 2HB  GLU A 147      14.360  23.752  -8.715  1.00 24.550          H  
ATOM   2433 1HG  GLU A 147      15.921  25.508  -8.950  1.00 24.550          H  
ATOM   2434 2HG  GLU A 147      16.795  24.013  -9.278  1.00 24.550          H  
ATOM   2435  N   PRO A 148      16.772  21.205 -10.552  1.00 15.780          N  
ATOM   2436  CA  PRO A 148      17.860  20.311 -10.144  1.00 16.190          C  
ATOM   2437  C   PRO A 148      18.895  21.014  -9.278  1.00 16.360          C  
ATOM   2438  O   PRO A 148      18.932  22.240  -9.222  1.00 16.590          O  
ATOM   2439  CB  PRO A 148      18.462  19.882 -11.482  1.00 24.290          C  
ATOM   2440  CG  PRO A 148      18.295  21.085 -12.354  1.00 24.290          C  
ATOM   2441  CD  PRO A 148      16.962  21.686 -11.953  1.00 24.290          C  
ATOM   2442  HA  PRO A 148      17.460  19.443  -9.619  1.00 19.430          H  
ATOM   2443 1HB  PRO A 148      19.518  19.601 -11.346  1.00 29.140          H  
ATOM   2444 2HB  PRO A 148      17.932  18.991 -11.869  1.00 29.140          H  
ATOM   2445 1HG  PRO A 148      19.130  21.792 -12.195  1.00 29.140          H  
ATOM   2446 2HG  PRO A 148      18.323  20.792 -13.414  1.00 29.140          H  
ATOM   2447 1HD  PRO A 148      17.084  22.772 -11.989  1.00 29.140          H  
ATOM   2448 2HD  PRO A 148      16.160  21.310 -12.614  1.00 29.140          H  
ATOM   2449  N   SER A 149      19.796  20.240  -8.688  1.00 16.420          N  
ATOM   2450  CA  SER A 149      20.951  20.792  -7.985  1.00 16.710          C  
ATOM   2451  C   SER A 149      22.126  19.842  -7.998  1.00 17.170          C  
ATOM   2452  O   SER A 149      21.977  18.647  -7.761  1.00 17.320          O  
ATOM   2453  CB  SER A 149      20.643  21.127  -6.550  1.00 23.280          C  
ATOM   2454  OG  SER A 149      21.819  21.568  -5.900  1.00 23.280          O  
ATOM   2455  H   SER A 149      19.696  19.238  -8.743  1.00 19.700          H  
ATOM   2456  HA  SER A 149      21.252  21.710  -8.492  1.00 20.050          H  
ATOM   2457 1HB  SER A 149      19.884  21.910  -6.517  1.00 27.930          H  
ATOM   2458 2HB  SER A 149      20.242  20.252  -6.040  1.00 27.930          H  
ATOM   2459  HG  SER A 149      21.527  21.923  -5.051  1.00 27.930          H  
ATOM   2460  N   SER A 150      23.303  20.403  -8.253  1.00 17.490          N  
ATOM   2461  CA  SER A 150      24.567  19.683  -8.316  1.00 18.060          C  
ATOM   2462  C   SER A 150      25.268  19.517  -6.975  1.00 17.790          C  
ATOM   2463  O   SER A 150      26.372  18.976  -6.907  1.00 18.260          O  
ATOM   2464  CB  SER A 150      25.487  20.385  -9.287  1.00 25.060          C  
ATOM   2465  OG  SER A 150      25.824  21.667  -8.820  1.00 25.060          O  
ATOM   2466  H   SER A 150      23.333  21.399  -8.423  1.00 20.990          H  
ATOM   2467  HA  SER A 150      24.354  18.693  -8.693  1.00 21.670          H  
ATOM   2468 1HB  SER A 150      26.390  19.791  -9.424  1.00 30.070          H  
ATOM   2469 2HB  SER A 150      24.996  20.462 -10.256  1.00 30.070          H  
ATOM   2470  HG  SER A 150      26.368  22.066  -9.507  1.00 30.070          H  
ATOM   2471  N   ALA A 151      24.677  20.048  -5.912  1.00 17.130          N  
ATOM   2472  CA  ALA A 151      25.289  19.964  -4.593  1.00 16.950          C  
ATOM   2473  C   ALA A 151      25.438  18.515  -4.147  1.00 16.710          C  
ATOM   2474  O   ALA A 151      24.588  17.689  -4.442  1.00 16.780          O  
ATOM   2475  CB  ALA A 151      24.452  20.722  -3.579  1.00 23.800          C  
ATOM   2476  H   ALA A 151      23.768  20.496  -6.029  1.00 20.560          H  
ATOM   2477  HA  ALA A 151      26.282  20.407  -4.651  1.00 20.340          H  
ATOM   2478 1HB  ALA A 151      24.925  20.675  -2.601  1.00 28.560          H  
ATOM   2479 2HB  ALA A 151      24.366  21.763  -3.892  1.00 28.560          H  
ATOM   2480 3HB  ALA A 151      23.460  20.274  -3.526  1.00 28.560          H  
ATOM   2481  N   LEU A 152      26.509  18.217  -3.400  1.00 16.550          N  
ATOM   2482  CA  LEU A 152      26.731  16.879  -2.828  1.00 16.440          C  
ATOM   2483  C   LEU A 152      26.598  16.889  -1.308  1.00 17.070          C  
ATOM   2484  O   LEU A 152      27.087  15.986  -0.614  1.00 17.220          O  
ATOM   2485  CB  LEU A 152      28.137  16.358  -3.204  1.00 23.060          C  
ATOM   2486  CG  LEU A 152      28.322  15.527  -4.533  1.00 23.060          C  
ATOM   2487  CD1 LEU A 152      27.739  14.154  -4.344  1.00 23.060          C  
ATOM   2488  CD2 LEU A 152      27.657  16.205  -5.725  1.00 23.060          C  
ATOM   2489  H   LEU A 152      27.197  18.938  -3.228  1.00 19.860          H  
ATOM   2490  HA  LEU A 152      25.978  16.212  -3.213  1.00 19.730          H  
ATOM   2491 1HB  LEU A 152      28.802  17.217  -3.278  1.00 27.670          H  
ATOM   2492 2HB  LEU A 152      28.500  15.730  -2.393  1.00 27.670          H  
ATOM   2493  HG  LEU A 152      29.388  15.418  -4.735  1.00 27.670          H  
ATOM   2494 1HD1 LEU A 152      27.895  13.598  -5.229  1.00 27.670          H  
ATOM   2495 2HD1 LEU A 152      28.241  13.660  -3.515  1.00 27.670          H  
ATOM   2496 3HD1 LEU A 152      26.691  14.210  -4.144  1.00 27.670          H  
ATOM   2497 1HD2 LEU A 152      27.817  15.600  -6.620  1.00 27.670          H  
ATOM   2498 2HD2 LEU A 152      26.586  16.303  -5.562  1.00 27.670          H  
ATOM   2499 3HD2 LEU A 152      28.086  17.196  -5.881  1.00 27.670          H  
ATOM   2500  N   SER A 153      25.919  17.896  -0.790  1.00 17.560          N  
ATOM   2501  CA  SER A 153      25.755  18.027   0.643  1.00 18.290          C  
ATOM   2502  C   SER A 153      24.686  17.082   1.141  1.00 18.450          C  
ATOM   2503  O   SER A 153      23.503  17.234   0.838  1.00 18.940          O  
ATOM   2504  CB  SER A 153      25.391  19.450   1.002  1.00 25.310          C  
ATOM   2505  OG  SER A 153      25.128  19.565   2.372  1.00 25.310          O  
ATOM   2506  H   SER A 153      25.514  18.583  -1.407  1.00 21.070          H  
ATOM   2507  HA  SER A 153      26.697  17.772   1.128  1.00 21.950          H  
ATOM   2508 1HB  SER A 153      26.208  20.115   0.727  1.00 30.380          H  
ATOM   2509 2HB  SER A 153      24.513  19.754   0.434  1.00 30.380          H  
ATOM   2510  HG  SER A 153      24.931  20.492   2.527  1.00 30.380          H  
ATOM   2511  N   GLY A 154      25.112  16.095   1.922  1.00 18.150          N  
ATOM   2512  CA  GLY A 154      24.218  15.058   2.396  1.00 18.390          C  
ATOM   2513  C   GLY A 154      24.375  13.765   1.601  1.00 18.140          C  
ATOM   2514  O   GLY A 154      23.713  12.772   1.905  1.00 18.480          O  
ATOM   2515  H   GLY A 154      26.094  16.025   2.152  1.00 21.780          H  
ATOM   2516 1HA  GLY A 154      24.420  14.865   3.449  1.00 22.070          H  
ATOM   2517 2HA  GLY A 154      23.189  15.407   2.327  1.00 22.070          H  
ATOM   2518  N   ALA A 155      25.216  13.767   0.558  1.00 17.650          N  
ATOM   2519  CA  ALA A 155      25.411  12.542  -0.198  1.00 17.500          C  
ATOM   2520  C   ALA A 155      26.000  11.507   0.759  1.00 18.020          C  
ATOM   2521  O   ALA A 155      26.765  11.866   1.657  1.00 18.650          O  
ATOM   2522  CB  ALA A 155      26.283  12.781  -1.414  1.00 24.560          C  
ATOM   2523  H   ALA A 155      25.747  14.606   0.303  1.00 21.180          H  
ATOM   2524  HA  ALA A 155      24.447  12.178  -0.533  1.00 21.000          H  
ATOM   2525 1HB  ALA A 155      26.410  11.850  -1.968  1.00 29.470          H  
ATOM   2526 2HB  ALA A 155      25.804  13.524  -2.049  1.00 29.470          H  
ATOM   2527 3HB  ALA A 155      27.257  13.152  -1.094  1.00 29.470          H  
ATOM   2528  N   SER A 156      25.609  10.252   0.568  1.00 17.880          N  
ATOM   2529  CA  SER A 156      25.995   9.098   1.369  1.00 18.470          C  
ATOM   2530  C   SER A 156      26.028   7.801   0.544  1.00 19.060          C  
ATOM   2531  O   SER A 156      26.247   7.818  -0.669  1.00 19.320          O  
ATOM   2532  CB  SER A 156      25.035   8.946   2.535  1.00 25.620          C  
ATOM   2533  OG  SER A 156      25.496   7.986   3.450  1.00 25.620          O  
ATOM   2534  H   SER A 156      24.972  10.079  -0.183  1.00 21.460          H  
ATOM   2535  HA  SER A 156      26.996   9.277   1.763  1.00 22.160          H  
ATOM   2536 1HB  SER A 156      24.923   9.912   3.034  1.00 30.750          H  
ATOM   2537 2HB  SER A 156      24.054   8.657   2.162  1.00 30.750          H  
ATOM   2538  HG  SER A 156      24.863   7.995   4.182  1.00 30.750          H  
ATOM   2539  N   SER A 157      25.881   6.676   1.238  1.00 19.430          N  
ATOM   2540  CA  SER A 157      25.928   5.323   0.679  1.00 20.150          C  
ATOM   2541  C   SER A 157      24.879   5.018  -0.389  1.00 20.510          C  
ATOM   2542  O   SER A 157      23.751   5.513  -0.355  1.00 21.000          O  
ATOM   2543  CB  SER A 157      25.794   4.280   1.756  1.00 27.920          C  
ATOM   2544  OG  SER A 157      25.752   2.993   1.175  1.00 27.920          O  
ATOM   2545  H   SER A 157      25.726   6.781   2.232  1.00 23.320          H  
ATOM   2546  HA  SER A 157      26.908   5.198   0.219  1.00 24.180          H  
ATOM   2547 1HB  SER A 157      26.636   4.350   2.442  1.00 33.510          H  
ATOM   2548 2HB  SER A 157      24.883   4.458   2.327  1.00 33.510          H  
ATOM   2549  HG  SER A 157      25.670   2.381   1.923  1.00 33.510          H  
ATOM   2550  N   THR A 158      25.283   4.146  -1.314  1.00 20.390          N  
ATOM   2551  CA  THR A 158      24.499   3.654  -2.454  1.00 20.850          C  
ATOM   2552  C   THR A 158      24.291   2.133  -2.364  1.00 20.940          C  
ATOM   2553  O   THR A 158      23.728   1.503  -3.255  1.00 21.090          O  
ATOM   2554  CB  THR A 158      25.227   4.057  -3.770  1.00 29.010          C  
ATOM   2555  OG1 THR A 158      25.274   5.470  -3.821  1.00 29.010          O  
ATOM   2556  CG2 THR A 158      24.561   3.541  -5.071  1.00 29.010          C  
ATOM   2557  H   THR A 158      26.231   3.809  -1.223  1.00 24.470          H  
ATOM   2558  HA  THR A 158      23.523   4.135  -2.433  1.00 25.020          H  
ATOM   2559  HB  THR A 158      26.248   3.681  -3.732  1.00 34.810          H  
ATOM   2560  HG1 THR A 158      25.797   5.795  -3.081  1.00 34.810          H  
ATOM   2561 1HG2 THR A 158      25.133   3.897  -5.904  1.00 34.810          H  
ATOM   2562 2HG2 THR A 158      24.542   2.472  -5.129  1.00 34.810          H  
ATOM   2563 3HG2 THR A 158      23.562   3.907  -5.153  1.00 34.810          H  
ATOM   2564  N   LYS A 159      24.737   1.533  -1.264  1.00 20.960          N  
ATOM   2565  CA  LYS A 159      24.686   0.071  -1.108  1.00 21.170          C  
ATOM   2566  C   LYS A 159      23.355  -0.488  -0.583  1.00 21.490          C  
ATOM   2567  O   LYS A 159      23.256  -1.680  -0.290  1.00 21.740          O  
ATOM   2568  CB  LYS A 159      25.827  -0.403  -0.206  1.00 29.550          C  
ATOM   2569  CG  LYS A 159      27.218  -0.201  -0.804  1.00 29.550          C  
ATOM   2570  CD  LYS A 159      28.311  -0.728   0.123  1.00 29.550          C  
ATOM   2571  CE  LYS A 159      29.700  -0.541  -0.487  1.00 29.550          C  
ATOM   2572  NZ  LYS A 159      30.779  -1.030   0.421  1.00 29.550          N  
ATOM   2573  H   LYS A 159      25.135   2.111  -0.525  1.00 25.150          H  
ATOM   2574  HA  LYS A 159      24.842  -0.368  -2.094  1.00 25.400          H  
ATOM   2575 1HB  LYS A 159      25.783   0.128   0.743  1.00 35.460          H  
ATOM   2576 2HB  LYS A 159      25.705  -1.465   0.005  1.00 35.460          H  
ATOM   2577 1HG  LYS A 159      27.275  -0.722  -1.760  1.00 35.460          H  
ATOM   2578 2HG  LYS A 159      27.382   0.860  -0.982  1.00 35.460          H  
ATOM   2579 1HD  LYS A 159      28.267  -0.197   1.075  1.00 35.460          H  
ATOM   2580 2HD  LYS A 159      28.147  -1.789   0.310  1.00 35.460          H  
ATOM   2581 1HE  LYS A 159      29.754  -1.090  -1.426  1.00 35.460          H  
ATOM   2582 2HE  LYS A 159      29.862   0.518  -0.688  1.00 35.460          H  
ATOM   2583 1HZ  LYS A 159      31.679  -0.889  -0.018  1.00 35.460          H  
ATOM   2584 2HZ  LYS A 159      30.747  -0.518   1.292  1.00 35.460          H  
ATOM   2585 3HZ  LYS A 159      30.647  -2.014   0.604  1.00 35.460          H  
ATOM   2586  N   GLU A 160      22.355   0.368  -0.439  1.00 21.610          N  
ATOM   2587  CA  GLU A 160      21.038  -0.025   0.040  1.00 22.040          C  
ATOM   2588  C   GLU A 160      20.330  -0.983  -0.944  1.00 22.130          C  
ATOM   2589  O   GLU A 160      20.505  -0.854  -2.156  1.00 21.990          O  
ATOM   2590  CB  GLU A 160      20.185   1.223   0.260  1.00 30.680          C  
ATOM   2591  CG  GLU A 160      20.660   2.108   1.394  1.00 30.680          C  
ATOM   2592  CD  GLU A 160      20.495   1.451   2.729  1.00 30.680          C  
ATOM   2593  OE1 GLU A 160      19.460   0.877   2.956  1.00 30.680          O  
ATOM   2594  OE2 GLU A 160      21.405   1.503   3.514  1.00 30.680          O  
ATOM   2595  H   GLU A 160      22.525   1.332  -0.680  1.00 25.930          H  
ATOM   2596  HA  GLU A 160      21.192  -0.508   0.998  1.00 26.450          H  
ATOM   2597 1HB  GLU A 160      20.230   1.821  -0.642  1.00 36.820          H  
ATOM   2598 2HB  GLU A 160      19.141   0.956   0.422  1.00 36.820          H  
ATOM   2599 1HG  GLU A 160      21.712   2.357   1.244  1.00 36.820          H  
ATOM   2600 2HG  GLU A 160      20.089   3.033   1.382  1.00 36.820          H  
ATOM   2601  N   PRO A 161      19.526  -1.946  -0.441  1.00 22.490          N  
ATOM   2602  CA  PRO A 161      18.734  -2.929  -1.177  1.00 22.740          C  
ATOM   2603  C   PRO A 161      17.511  -2.266  -1.793  1.00 22.960          C  
ATOM   2604  O   PRO A 161      17.269  -1.110  -1.502  1.00 22.870          O  
ATOM   2605  CB  PRO A 161      18.325  -3.914  -0.072  1.00 34.110          C  
ATOM   2606  CG  PRO A 161      18.253  -3.070   1.173  1.00 34.110          C  
ATOM   2607  CD  PRO A 161      19.370  -2.066   1.035  1.00 34.110          C  
ATOM   2608  HA  PRO A 161      19.378  -3.398  -1.936  1.00 27.290          H  
ATOM   2609 1HB  PRO A 161      17.345  -4.365  -0.305  1.00 40.930          H  
ATOM   2610 2HB  PRO A 161      19.054  -4.734  -0.001  1.00 40.930          H  
ATOM   2611 1HG  PRO A 161      17.265  -2.584   1.236  1.00 40.930          H  
ATOM   2612 2HG  PRO A 161      18.352  -3.699   2.071  1.00 40.930          H  
ATOM   2613 1HD  PRO A 161      19.041  -1.121   1.489  1.00 40.930          H  
ATOM   2614 2HD  PRO A 161      20.288  -2.464   1.500  1.00 40.930          H  
ATOM   2615  N   PRO A 162      16.808  -2.912  -2.730  1.00 23.360          N  
ATOM   2616  CA  PRO A 162      15.509  -2.512  -3.259  1.00 23.760          C  
ATOM   2617  C   PRO A 162      14.394  -2.804  -2.251  1.00 24.340          C  
ATOM   2618  O   PRO A 162      14.569  -3.653  -1.376  1.00 24.670          O  
ATOM   2619  CB  PRO A 162      15.382  -3.384  -4.510  1.00 35.640          C  
ATOM   2620  CG  PRO A 162      16.188  -4.630  -4.185  1.00 35.640          C  
ATOM   2621  CD  PRO A 162      17.359  -4.136  -3.348  1.00 35.640          C  
ATOM   2622  HA  PRO A 162      15.533  -1.442  -3.511  1.00 28.510          H  
ATOM   2623 1HB  PRO A 162      14.317  -3.607  -4.697  1.00 42.770          H  
ATOM   2624 2HB  PRO A 162      15.758  -2.842  -5.390  1.00 42.770          H  
ATOM   2625 1HG  PRO A 162      15.559  -5.348  -3.635  1.00 42.770          H  
ATOM   2626 2HG  PRO A 162      16.506  -5.132  -5.113  1.00 42.770          H  
ATOM   2627 1HD  PRO A 162      17.601  -4.894  -2.599  1.00 42.770          H  
ATOM   2628 2HD  PRO A 162      18.222  -3.891  -3.989  1.00 42.770          H  
ATOM   2629  N   ALA A 163      13.235  -2.162  -2.425  1.00 24.550          N  
ATOM   2630  CA  ALA A 163      12.045  -2.460  -1.614  1.00 25.220          C  
ATOM   2631  C   ALA A 163      11.053  -3.312  -2.405  1.00 25.630          C  
ATOM   2632  O   ALA A 163      10.312  -4.116  -1.833  1.00 26.000          O  
ATOM   2633  OXT ALA A 163      10.799  -2.979  -3.566  1.00 37.830          O  
ATOM   2634  CB  ALA A 163      11.337  -1.194  -1.180  1.00 33.640          C  
ATOM   2635  H   ALA A 163      13.171  -1.461  -3.148  1.00 29.460          H  
ATOM   2636  HA  ALA A 163      12.365  -3.020  -0.734  1.00 30.260          H  
ATOM   2637 1HB  ALA A 163      10.471  -1.450  -0.574  1.00 40.370          H  
ATOM   2638 2HB  ALA A 163      11.989  -0.577  -0.619  1.00 40.370          H  
ATOM   2639 3HB  ALA A 163      11.019  -0.678  -2.059  1.00 40.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -984.51 102.116 767.451 -63.5775 21.4783 45.2222 391.739 -417.075 -1.2607 -8.64503 -341.859 -47.7169 -145.249 -5.17679 -17.6038 -15.9006 0 1.84713 8.05893 94.8918 138.152 -26.121 24.6791 -22.3537 -1.92982 94.4015 -408.942
ASN:NtermProteinFull_1 -1.35002 0.23514 1.48709 -0.32461 0.07191 0.62579 0.37717 -0.66422 -0 -0 0.33227 0.05293 0 0 0 0 0 0.01425 0.01872 0 2.00813 0 0 -0.93687 0 0.59088 2.53856
PRO_2 -4.43857 0.46366 3.18443 -0.14205 7e-05 0.10074 1.0487 -1.27685 -0 -0 -0.96912 0.18804 0 0 -0.72496 0 0 -0.04661 0.01426 0.23167 0 -1.10771 0 -2.4119 -0.39209 0.86283 -5.41545
SER_3 -5.05428 0.77816 6.03505 -0.02665 0 0.04199 3.6367 -2.59898 -0.00605 -0.09898 -4.5982 -0.82146 0 0 -1.75584 0 0 -0.04582 2e-05 0.98809 0 -0.0345 0.69625 -0.77834 -0.73365 1.42313 -2.95334
PRO_4 -5.91007 1.13745 3.32582 -0.06816 0 0.04306 2.12356 -1.76597 -0 -0 -1.0417 0.60554 0 0 0 0 0 -0.15063 0.03931 0.18536 0 -0.77081 0 -2.4119 -0.10827 1.6532 -3.11421
LEU_5 -6.72405 0.76638 3.60661 -0.65081 0.29941 0.18656 1.50492 -2.27554 -0.00046 -0.00176 -0.73714 -0.04138 0 0 0 0 0 -0.06038 0.27107 1.89483 0 -0.28416 0 0.18072 0.03761 0.74411 -1.28348
GLN_6 -6.13884 0.64429 5.74672 -0.23013 0.03032 0.17194 3.0072 -2.7406 -0 -0 -2.95538 -0.44153 0 0 -0.96922 0 0 0.00889 0.0357 0 3.19356 -0.06964 0 -0.18838 -0.21181 0.52421 -0.58271
GLN_7 -7.79108 0.55826 6.97464 -0.27004 0.03491 0.19486 2.99117 -3.26115 -0.00782 -0.04871 -2.33192 -0.47119 0 0 -0.72496 0 0 0.1289 0.23252 0 3.23006 -0.24654 0 -0.18838 -0.2009 0.51478 -0.68259
PHE_8 -9.78415 1.34355 4.63809 -0.55614 0.11019 0.2581 2.61265 -3.32071 -0.01452 -0.07519 -1.97402 -0.03865 0 0 0 0 0 0.01812 0.00387 0 2.88798 -0.02797 0 1.0402 -0.17389 0.58561 -2.46685
GLY_9 -2.8623 0.21808 3.03281 -4e-05 0 0 1.25556 -1.61404 -0 -0 -0.6217 -0.41036 0 0 0 0 0 -0.08381 0 0 0 0.45796 0 0.83697 0.24427 0.50372 0.9571
ARG_10 -4.34731 0.39762 3.93716 -0.62007 0.13967 0.41875 1.20637 -1.75681 -0.00782 -0.04871 -1.42698 0.43118 0 0 0 0 0 -0.03133 0.02811 2.16602 0 -0.03764 0 -1.2888 -0.03481 0.51871 -0.35669
ALA_11 -3.70412 0.69185 3.63778 -0.02876 0.01219 0 2.33764 -2.03448 -0 -0 -2.10622 -0.47713 0 0 0 0 0 1.02936 0 0 0 -0.15534 0 1.8394 -0.09566 1.00528 1.95179
PRO_12 -4.14985 0.46789 2.91758 -0.17202 0.04353 0.11847 1.21638 -1.26144 -0 -0 -2.14025 0.06916 0 0 -0.37085 0 0 0.34035 0.00055 0.19615 0 -0.95368 0 -2.4119 0.72406 0.92534 -4.44054
ILE_13 -4.95301 0.31565 3.36158 -0.48078 0.28295 0.10916 2.3419 -2.03936 -0.01387 -0.06701 -1.48049 -0.01238 0 0 0 0 0 0.25712 0.04625 0.41606 0 -0.54841 0 0.73287 0.31333 0.74689 -0.67153
LYS_14 -8.96894 0.8324 7.22149 -0.88207 0.30817 1.0707 2.94477 -2.97647 -0 -0 -2.93748 0.51408 0 0 -0.37085 0 0 -0.03469 0.19949 3.12877 0 -0.12069 0 -1.5107 -0.32827 0.82267 -1.0876
GLN_15 -4.97648 0.24592 3.96192 -0.64506 0.38553 1.08711 1.69136 -2.18028 -0.02212 -0.15924 -1.49611 -2.4301 0 0 0 0 0 -0.04322 0.02786 0 4.50308 -0.19097 0 -0.18838 -0.23762 0.44123 -0.22558
ALA_16 -4.65867 0.42689 2.98214 -0.02083 0 0 1.70306 -2.10692 -0.02212 -0.15924 -0.9064 -0.33694 0 0 0 0 0 0.09442 0 0 0 -0.01791 0 1.8394 -0.15425 0.18486 -1.15252
ILE_17 -9.55668 1.43071 3.10227 -0.56014 0.24045 0.16787 2.44959 -2.79622 -0 -0 -1.7166 0.18588 0 0 0 0 0 0.06115 0.09599 1.58905 0 -0.0203 0 0.73287 -0.07519 0.83547 -3.83382
LEU_18 -9.34874 1.2339 3.46483 -0.70476 0.28531 0.26958 2.94612 -3.01543 -0 -0 -2.08655 0.1186 0 0 0 0 0 0.04321 0.01978 0.92113 0 -0.22675 0 0.18072 -0.14788 0.94491 -5.10201
VAL_19 -5.46183 0.50058 5.08146 -0.31478 0.20542 0.0723 2.85913 -2.76391 -0 -0 -2.29811 -0.1882 0 0 0 0 0 -0.00831 0.0125 0.1104 0 -0.23197 0 1.9342 -0.16935 0.38309 -0.27738
PHE_20 -9.80588 1.67006 4.26489 -0.65693 0.01506 0.18426 3.20023 -3.07502 -0 -0 -2.21198 -0.12616 0 0 0 0 0 0.07332 0.01527 0 2.04087 -0.4447 0 1.0402 -0.02583 0.64199 -3.20035
VAL_21 -8.37238 1.04268 4.35531 -0.32244 0.27535 0.07371 2.80752 -3.06156 -0 -0 -1.98041 -0.08447 0 0 0 0 0 -0.04426 0.00096 0.07439 0 -0.24023 0 1.9342 0.00751 0.80313 -2.731
ILE_22 -7.4513 0.59349 4.92223 -0.5033 0.37222 0.10337 2.8714 -2.94574 -0.0088 -0.06232 -2.39322 -0.01593 0 0 0 0 0 -0.02965 0.05997 0.60697 0 -0.35835 0 0.73287 -0.05199 0.4826 -3.07548
VAL_23 -5.19054 0.28715 4.66086 -0.31727 0.22793 0.07337 2.65508 -2.58749 -0 -0 -2.74845 -0.19477 0 0 0 0 0 -0.00977 0.01123 0.10457 0 -0.20267 0 1.9342 -0.06558 0.37716 -0.985
TRP_24 -11.6039 2.06477 4.42971 -1.10983 0.18503 0.45529 3.81536 -3.72067 -0 -0 -2.59301 -0.34236 0 0 0 0 0 0.13487 0.05699 0 1.93618 0.02935 0 1.6906 -0.22094 0.77694 -4.01557
TRP_25 -8.89192 0.85704 6.25893 -1.57166 0.29473 0.7648 3.44107 -3.63344 -0.0002 -0.00272 -3.00326 -0.24472 0 0 0 0 0 0.01242 0.00672 0 1.74334 -0.16931 0 1.6906 -0.22266 0.95396 -1.71626
VAL_26 -5.63585 0.45113 4.70346 -0.31398 0.21709 0.0724 2.81139 -2.79412 -0 -0 -2.36595 -0.18669 0 0 0 0 0 0.0277 0.00082 0.11241 0 -0.19715 0 1.9342 -0.14904 0.57011 -0.74207
LEU_27 -7.53559 0.59327 4.60124 -0.6803 0.17892 0.26305 3.0796 -2.90642 -0 -0 -2.37268 0.05702 0 0 0 0 0 0.16998 0.01009 0.92298 0 -0.20641 0 0.18072 -0.13708 0.40293 -3.37867
TYR_28 -12.1467 2.76095 6.14458 -0.87528 0.30414 0.35943 4.1211 -4.27275 -0.00777 -0.05278 -3.64132 -0.35507 0 0 -0.35475 0 0 0.00174 0.11417 0 2.40323 -0.45984 0.25511 1.2797 0.01678 0.81267 -3.59269
GLY_29 -4.40549 0.379 4.79341 -4e-05 0 0 2.42891 -2.51254 -0 -0 -2.68832 -0.43197 0 0 0 0 0 -0.11296 0 0 0 0.35389 0 0.83697 0.66668 0.64741 -0.04505
VAL_30 -8.99603 1.14558 4.49151 -0.32133 0.3336 0.07359 3.67971 -3.55406 -0 -0 -2.85288 -0.03489 0 0 0 0 0 -0.03034 0.05904 0.02837 0 -0.28686 0 1.9342 0.63054 0.38182 -3.31843
LEU_31 -10.4299 1.19879 4.25963 -0.52466 0.27727 0.12207 3.33371 -3.22328 -0 -0 -2.63501 -0.01027 0 0 0 0 0 0.10823 0.03563 3.28144 0 -0.31742 0 0.18072 -0.13621 0.54539 -3.93384
PHE_32 -10.533 1.34576 4.84489 -0.97702 0.06497 0.34468 3.1158 -3.38764 -0 -0 -1.69151 -0.00747 0 0 0 0 0 0.04385 0.00106 0 1.78489 -0.41578 0 1.0402 -0.16889 0.41487 -4.18033
MET_33 -10.2673 1.07667 6.23522 -0.34504 0.07726 0.10292 3.08925 -3.76759 -0.00777 -0.05278 -2.19445 -0.00359 0 0 0 0 0 0.01588 0.00108 1.75731 0 0.02622 0 0.60916 -0.00201 0.46207 -3.18746
LEU_34 -9.50292 1.5092 4.30605 -0.5008 0.25982 0.12812 3.09185 -3.21448 -0.02545 -0.0972 -2.9792 0.23051 0 0 0 0 0 -0.04418 0.0303 0.28583 0 -0.26887 0 0.18072 -0.19293 0.54512 -6.25851
CYS_35 -7.148 0.75021 3.24995 -0.05642 0.00484 0.02058 2.28331 -2.10673 -0 -0 -1.98931 -0.06729 0 0 0 0 0 -0.13223 0.01998 0.53065 0 0.30592 0 3.6196 -0.14622 0.45257 -0.4086
PHE_36 -6.31688 0.82241 2.68413 -0.63596 0.0871 0.36399 1.86283 -2.08195 -0 -0 -1.58322 0.10901 0 0 0 0 0 0.09053 0.02038 0 2.17758 -0.19845 0 1.0402 -0.1857 0.39143 -1.35257
GLN_37 -4.20574 0.315 2.23716 -0.43542 0.1382 0.2977 1.4954 -1.35977 -0 -0 -1.34803 -0.57111 0 0 0 0 0 0.07734 0.04807 0 4.12435 -0.08525 0 -0.18838 -0.15935 0.83658 1.21675
ALA_38 -2.7456 0.67828 1.31387 -0.0211 0 0 0.64349 -1.12432 -0.07449 -0.30199 -0.1445 -0.40796 0 0 0 0 0 -0.00411 0 0 0 -0.53878 0 1.8394 0.06956 1.26205 0.4438
PRO_39 -2.12506 0.46129 1.40322 -0.1825 0.00095 0.12669 0.35671 -0.81192 -0 -0 0.02802 0.07708 0 0 0 0 0 0.00713 0.00126 0.60167 0 -0.89366 0 -2.4119 -0.28195 0.96687 -2.67611
ASP_40 -2.06695 0.09598 1.78422 -0.13413 0.04877 0.42513 0.45481 -0.9355 -0 -0 0.23199 -1.10163 0 0 0 0 0 0.0665 0.02554 0 2.40784 -0.58396 0 -2.3716 -0.3976 0.61305 -1.43753
VAL_41 -6.46618 1.06197 2.55472 -0.2854 0.22015 0.05238 1.65137 -2.19877 -0.0272 -0.10718 -0.90095 -0.24161 0 0 0 0 0 0.03009 0.09426 0.1034 0 -0.05839 0 1.9342 0.36993 0.72518 -1.48804
VAL_42 -6.80981 1.33938 3.58955 -0.32501 0.28245 0.07503 3.02391 -2.51922 -0.02184 -0.09761 -1.29265 -0.30672 0 0 0 0 0 -0.01401 0.00677 0.11505 0 -0.39323 0 1.9342 6.21545 1.74489 6.54658
PRO_43 -4.38919 0.55734 2.86963 -0.06866 0 0.0424 1.0546 -1.35404 -0 -0 -0.85223 0.64121 0 0 0 0 0 -0.16084 0.00053 0.23162 0 -0.20344 0 -2.4119 5.72716 1.51906 3.20325
GLN_44 -5.68743 0.51424 5.66708 -0.62601 0.29256 1.05719 2.27359 -2.7624 -0.02207 -0.15529 -1.42942 -2.33403 0 0 0 0 0 0.04669 0.04166 0 4.35616 0.09162 0 -0.18838 0.15248 0.32692 1.61514
TRP_45 -12.1033 1.29449 5.10247 -0.6708 0.1594 0.34868 3.12758 -3.61672 -0.03456 -0.26701 -2.09058 -0.38305 0 0 0 0 0 -0.04663 0.03523 0 2.93299 -0.02412 0 1.6906 0.02609 0.27163 -4.24765
LEU_46 -7.07422 0.55099 4.52301 -0.64682 0.35904 0.28313 2.71051 -2.73852 -0 -0 -3.20762 -0.15846 0 0 0 0 0 -0.00365 0.24669 1.45802 0 -0.22023 0 0.18072 -0.18258 0.56363 -3.35637
GLU_47 -3.92387 0.15105 4.77064 -0.60896 0.10813 1.10794 2.04183 -2.27441 -0 -0 -1.98 -0.64264 0 0 0 0 0 -0.01709 0.02247 0 3.48803 -0.24858 0 -2.7348 -0.2987 0.4906 -0.54837
GLN_48 -5.84661 0.2484 5.39966 -0.27225 0.06742 0.21687 2.67821 -2.76404 -0.01249 -0.11172 -3.21615 -0.49547 0 0 0 0 0 -0.00725 0.11098 0 2.72917 -0.15971 0 -0.18838 -0.40486 0.38756 -1.64065
LEU_49 -11.7821 2.8757 4.87024 -0.71306 0.35348 0.2081 3.4421 -3.72887 -0.00701 -0.05149 -2.35094 0.28821 0 0 0 0 0 -0.00543 0.05153 0.7235 0 -0.16762 0 0.18072 -0.01294 1.16863 -4.65719
LEU_50 -7.15446 0.54273 4.28898 -0.67234 0.18043 0.24184 2.5138 -2.72229 -0.00791 -0.03499 -3.04443 0.07737 0 0 0 0 0 0.052 0.0199 0.9005 0 -0.21787 0 0.18072 0.08213 1.06082 -3.71307
TRP_51 -6.79382 0.32272 6.07801 -1.2875 0.06882 0.60351 2.83641 -3.14892 -0 -0 -3.16258 -0.32831 0 0 0 0 0 -0.01966 0.00478 0 2.0101 -0.29855 0 1.6906 -0.05272 0.315 -1.16211
THR_52 -7.09481 0.47296 5.20084 -0.2011 0.10197 0.07366 3.45828 -3.0471 -0 -0 -3.63689 -0.06769 0 0 0 0 0 -0.02035 0.01605 0.06508 0 0.02325 2.28587 -1.0874 0.08111 0.2891 -3.08717
GLY_53 -4.41382 0.53953 3.89371 -4e-05 0 0 1.79746 -2.20538 -0 -0 -1.30231 -0.38342 0 0 0 0 0 0.09319 0 0 0 0.38841 0 0.83697 0.74139 0.39604 0.38173
MET_54 -8.34555 0.64613 5.80058 -0.75236 0.20901 0.34327 2.18759 -2.64001 -0.00701 -0.05149 -1.60981 -0.18681 0 0 0 0 0 -0.00996 0.04813 2.77037 0 0.1071 0 0.60916 0.90275 0.6011 0.6222
ASP_55 -6.6145 0.4114 7.7693 -0.20513 0.00117 0.67342 2.92617 -3.36765 -0.02155 -0.10508 -4.35522 0.03065 0 0 0 -0.53693 0 0.13105 0.11991 0 3.54938 0.13739 0 -2.3716 0.58685 0.6438 -0.59716
VAL_56 -8.17126 0.97625 4.215 -0.31041 0.25193 0.06843 2.88352 -2.97554 -0 -0 -1.44512 0.00417 0 0 0 0 0 -0.03153 0.00528 0.00929 0 -0.39301 0 1.9342 0.48827 0.69547 -1.79505
VAL_57 -7.82755 0.59438 3.90589 -0.31365 0.19632 0.07231 3.02596 -2.90374 -0 -0 -3.70841 -0.2193 0 0 0 0 0 -0.05211 0.01625 0.07057 0 -0.29667 0 1.9342 0.08008 0.6239 -4.80156
MET_58 -7.82166 0.34987 5.32297 -0.60813 0.12161 0.18303 1.69287 -2.54063 -0 -0 -1.34098 0.03659 0 0 0 0 0 -0.04018 0.01929 1.03505 0 -0.011 0 0.60916 -0.1116 0.70558 -2.39815
LYS_59 -6.97466 0.37767 8.30486 -0.40004 0.06804 0.19027 3.7239 -3.48066 -0.00025 -0.00058 -6.56129 0.12032 0 0 -0.64 0 0 -0.02309 0.16016 2.12992 0 -0.11742 0 -1.5107 -0.2276 0.74356 -4.1176
LEU_60 -9.81239 1.83022 4.29958 -0.52253 0.26832 0.12286 2.8903 -3.11176 -0.0134 -0.0695 -2.2568 0.22683 0 0 0 0 0 0.11662 0.02433 0.36193 0 -0.26721 0 0.18072 -0.2239 0.63526 -5.32053
SER_61 -7.19362 0.65671 6.39183 -0.03136 0.00069 0.021 3.5093 -3.33242 -0 -0 -3.1865 -0.08067 0 0 0 0 0 0.08218 0.00312 0.50107 0 0.30151 1.95937 -0.77834 -0.07089 0.53694 -0.7101
HIS_62 -6.97895 0.76324 6.18633 -0.68884 0.01697 0.73084 2.5069 -3.29661 -0 -0 -2.26449 -0.22313 0 0 0 0 0 0.02489 0.04478 0 1.78516 -0.07462 0 -0.45461 -0.0521 0.31222 -1.66201
THR_63 -5.43281 0.24286 5.34125 -0.20195 0.11061 0.07274 2.71573 -2.72434 -0 -0 -2.9412 -0.03945 0 0 0 0 0 -0.03473 0.00169 0.089 0 0.05556 2.29848 -1.0874 0.0049 0.30422 -1.22484
VAL_64 -8.85451 1.5977 3.07286 -0.32821 0.33909 0.07582 2.91587 -3.00657 -0.00989 -0.11567 -2.74139 -0.21559 0 0 0 0 0 -0.06706 0.07979 0.06952 0 -0.3293 0 1.9342 -0.00627 0.67305 -4.91656
VAL_65 -7.61653 0.98602 5.23399 -0.35785 0.18192 0.08766 3.14733 -3.3381 -0.01788 -0.09023 -2.39012 -0.0942 0 0 0 0 0 -0.05491 0.01115 0.91643 0 -0.01439 0 1.9342 -0.17212 1.16519 -0.48245
LEU_66 -6.37017 0.58262 5.86727 -0.47499 0.18234 0.10494 2.30205 -2.99868 -0 -0 -2.12879 0.21929 0 0 0 0 0 0.02664 0.01869 0.44423 0 -0.24797 0 0.18072 -0.25352 0.81071 -1.7346
MET_67 -8.985 0.53779 6.03811 -0.3693 0.07491 0.11301 2.37419 -3.01831 -0 -0 -1.75783 -0.09908 0 0 0 0 0 0.00373 0.15789 1.89302 0 0.09176 0 0.60916 0.2218 0.34551 -1.76864
ALA_68 -7.011 0.56772 5.22695 -0.02222 0 0 3.38702 -3.29526 -0 -0 -2.90735 -0.34456 0 0 0 0 0 -0.05065 0 0 0 -0.2329 0 1.8394 0.11597 0.31849 -2.4084
TRP_69 -7.35442 0.73466 6.6547 -1.14762 0.05757 0.30499 3.216 -3.35109 -0.00073 -0.01069 -2.91912 -0.40918 0 0 0 0 0 0.00223 0.05514 0 1.67775 -0.30782 0 1.6906 -0.13172 0.44535 -0.7934
ARG_70 -4.71454 0.25005 4.9433 -0.77706 0.10055 0.49489 1.4111 -2.32536 -0.01788 -0.09022 -0.75898 0.39713 0 0 0 0 0 -0.06691 0.07594 1.47348 0 -0.16465 0 -1.2888 -0.16475 0.50217 -0.72054
GLU_71 -4.79643 0.39038 5.47693 -0.45287 0.08649 0.89846 2.32009 -2.29272 -0 -0 -2.39011 -0.36656 0 0 -0.66993 0 0 -0.05186 0.05146 0 2.85503 -0.06426 0 -2.7348 -0.49561 0.49607 -1.74023
THR_72 -4.51785 0.49988 4.39798 -0.1341 0.04775 0.10154 2.25823 -2.34776 -0.02216 -0.20269 -3.18327 -0.49894 0 0 -0.66993 0 0 0.08584 0.00846 0.18501 0 1.42376 4.13426 -1.0874 1.08422 1.02196 2.5848
GLN_73 -6.60107 0.56747 6.15387 -0.67362 0.10234 0.69346 3.19615 -2.8578 -0.01335 -0.09506 -2.61426 -0.78489 0 0 0 0 0 0.12986 0.00993 0 2.30872 0.0564 0 -0.18838 1.60509 1.09903 2.09388
TRP_74 -10.8955 1.45587 6.56092 -0.9512 0.10174 0.46578 2.94005 -3.79364 -0 -0 -2.65373 -0.38289 0 0 0 0 0 0.03306 0.56529 0 2.08914 0.15037 0 1.6906 0.09341 0.60127 -1.92943
GLU_75 -4.65477 0.35956 4.19219 -0.4614 0.25608 1.45529 1.48708 -2.32891 -0.04041 -0.34654 -1.42127 -2.92313 0 0 0 0 0 -0.05832 0.0651 0 4.00949 -0.33775 0 -2.7348 -0.52667 0.3186 -3.6906
ILE_76 -8.77494 1.03264 3.89672 -0.62831 0.5114 0.14496 3.07166 -2.84993 -0.02083 -0.12934 -1.7649 -0.04455 0 0 0 0 0 -0.06563 0.03911 3.32421 0 -0.42928 0 0.73287 -0.351 0.51954 -1.78558
ASP_77 -8.04872 0.66394 9.73652 -0.11101 0.00696 0.3357 4.16657 -4.57684 -0.00989 -0.11567 -2.75303 -0.50092 0 0 0 0 0 0.00387 0.10312 0 1.80301 0.20253 0 -2.3716 0.00984 0.71253 -0.74307
ALA_78 -5.51107 0.50395 4.11103 -0.02218 0 0 2.53174 -2.66653 -0.00165 -0.02883 -2.28501 -0.36291 0 0 0 0 0 -0.02458 0 0 0 -0.21657 0 1.8394 -0.17089 0.5254 -1.7787
VAL_79 -5.86027 0.68447 3.94094 -0.31654 0.28825 0.07356 2.70103 -2.50993 -0.01892 -0.14025 -2.14614 -0.31289 0 0 0 0 0 -0.05748 0.08704 0.22488 0 -0.21893 0 1.9342 -0.30659 0.49242 -1.46115
VAL_80 -9.097 1.52571 5.01462 -0.32537 0.43322 0.07396 3.43391 -3.43138 -0 -0 -2.18232 -0.06887 0 0 0 0 0 -0.03011 0.00637 0.05185 0 -0.27205 0 1.9342 -0.14434 0.62178 -2.45583
ASP_81 -6.82231 0.4282 8.97368 -0.10548 0.01153 0.32226 4.79162 -3.93986 -0 -0 -6.90035 -0.33268 0 0 0 -2.24282 0 0.18997 0.04075 0 1.73842 0.11571 0 -2.3716 -0.21256 0.69066 -5.62486
ARG_82 -6.71305 0.5316 6.94652 -1.00923 0.29703 0.76717 3.5618 -3.21585 -0 -0 -3.64024 -0.13636 0 0 0 -1.06418 0 0.03113 0.04581 3.56233 0 -0.08486 0 -1.2888 -0.38219 0.68572 -1.10565
GLN_83 -7.84652 0.44593 6.51411 -0.63998 0.06757 0.66219 3.21539 -3.30606 -0.02772 -0.20257 -2.93331 -0.31795 0 0 0 0 0 0.11308 0.01416 0 2.93313 -0.22567 0 -0.18838 -0.39121 0.55805 -1.55575
LYS_84 -9.26689 0.60839 8.54014 -0.30734 0.03219 0.13363 4.03085 -3.76246 -0.00896 -0.06544 -4.02271 0.02846 0 0 0 -0.46175 0 0.0666 0.48334 1.75384 0 0.01741 0 -1.5107 -0.37074 0.5624 -3.51976
VAL_85 -7.56576 0.73263 4.8217 -0.31925 0.25347 0.07299 2.62975 -3.12573 -0 -0 -2.20808 -0.1394 0 0 0 0 0 -0.04301 0.01909 0.0619 0 -0.31461 0 1.9342 -0.23159 0.53073 -2.89097
GLU_86 -7.11054 0.44673 7.63724 -0.42234 0.04364 0.81727 3.89773 -3.51587 -0 -0 -4.44291 -0.42558 0 0 0 -1.06418 0 0.25357 0.00457 0 3.28971 -0.33311 0 -2.7348 -0.34659 0.38018 -3.62527
ALA_87 -6.16078 0.59633 4.46764 -0.02028 0 0 3.09526 -3.03145 -0.0119 -0.07703 -2.52291 -0.36671 0 0 0 0 0 0.05026 0 0 0 -0.17299 0 1.8394 -0.44123 0.48503 -2.27137
GLY_88 -4.55661 0.30055 5.09108 -5e-05 0 0 2.76139 -2.67172 -0.01912 -0.13453 -1.7169 -0.42529 0 0 0 0 0 -0.02751 0 0 0 0.14461 0 0.83697 0.47114 0.32467 0.37869
ARG_89 -9.28957 0.97571 10.2473 -0.54717 0.13434 0.3318 4.66659 -4.67347 -0.02348 -0.09678 -4.26461 0.26538 0 0 -0.90544 0 0 0.0812 0.17175 2.3107 0 -0.05965 0 -1.2888 0.66944 0.50224 -0.79255
ALA_90 -6.16216 1.04416 4.28105 -0.0206 0 0 2.97398 -2.91041 -0.00042 -0.00395 -2.44885 -0.34242 0 0 -0.35475 0 0 0.04135 0 0 0 -0.33618 0 1.8394 -0.18339 0.89611 -1.68706
ILE_91 -8.34228 0.56927 5.04274 -0.47925 0.27524 0.09289 2.80807 -3.23982 -0 -0 -2.62081 0.08934 0 0 0 0 0 -0.06766 0.117 0.53334 0 -0.49281 0 0.73287 -0.20376 0.68169 -4.50393
ALA_92 -5.41965 0.49313 4.34402 -0.02328 0 0 2.6319 -2.75384 -0.0119 -0.07703 -2.54131 -0.36205 0 0 0 0 0 -0.03776 0 0 0 -0.39241 0 1.8394 -0.29447 0.4009 -2.20433
GLN_93 -8.66309 0.91629 6.32754 -0.26544 0.03253 0.19439 2.87405 -3.19388 -0.01658 -0.06589 -2.55612 -0.43601 0 0 -0.96767 0 0 -0.05016 0.02201 0 2.93724 -0.08148 0 -0.18838 -0.51392 0.43832 -3.25624
LEU_94 -7.9523 1.12601 2.58604 -0.54056 0.23572 0.17853 2.68544 -2.33236 -0.00522 -0.07278 -2.76167 0.07093 0 0 0 0 0 0.12535 0.03943 0.21113 0 -0.03747 0 0.18072 -0.40217 0.8045 -5.86072
ASP_95 -4.67639 0.2463 5.86959 -0.26914 0.06372 0.92204 2.61439 -2.68343 -0.02418 -0.15096 -2.77631 -0.61602 0 0 0 -0.90548 0 0.0547 0.00127 0 1.98791 -0.68514 0 -2.3716 -0.09837 0.91281 -2.58431
HIS_96 -3.01101 0.29049 3.04927 -0.42755 0.01083 0.53007 1.12611 -1.51412 -0 -0 -1.28063 -0.07192 0 0 0 0 0 -0.0384 0.08023 0 1.51905 -0.43829 0 -0.45461 0.07557 0.55046 -0.00445
GLN_97 -4.55351 0.2899 4.30617 -0.25647 0.03382 0.21593 2.15253 -2.0942 -0.01896 -0.07818 -1.34463 -0.87091 0 0 0 0 0 -0.00017 0.04057 0 3.29305 -0.1103 0 -0.18838 -0.07405 0.44811 1.1903
ARG_98 -3.86994 0.24024 4.59567 -1.00115 0.33248 0.77093 2.30864 -1.91652 -0 -0 -2.32249 -0.17332 0 0 0 -1.09753 0 -0.04824 0.03286 3.67068 0 -0.16835 0 -1.2888 -0.28394 0.49073 0.27194
ALA_99 -3.29555 0.30184 3.38459 -0.02341 0 0 1.32648 -1.69018 -0 -0 -1.00125 -0.36681 0 0 0 0 0 -0.0723 0 0 0 -0.35665 0 1.8394 -0.58804 0.36786 -0.17401
ILE_100 -9.11843 0.74997 4.26158 -0.50222 0.30502 0.10435 2.71831 -3.07308 -0 -0 -1.96703 -0.20805 0 0 0 0 0 -0.01634 0.00354 0.83839 0 -0.42685 0 0.73287 -0.34291 0.53672 -5.40415
HIS_D_101 -6.67702 0.43594 7.38888 -0.61871 0.00794 0.60275 3.25199 -3.39971 -0 -0 -4.07706 -0.33577 0 0 0 -0.90548 0 -0.00857 0.11732 0 1.53702 -0.26692 0 -0.45461 0.15818 0.6097 -2.6341
GLU_102 -6.02782 0.31563 6.98998 -0.43909 0.05558 0.86867 3.18027 -3.13892 -0 -0 -3.97134 -0.41403 0 0 0 -1.09753 0 0.02193 0.00336 0 3.35889 -0.26949 0 -2.7348 -0.08075 0.39435 -2.98512
ARG_103 -6.44662 0.40572 6.05799 -0.61913 0.13663 0.33245 2.62756 -2.714 -0 -0 -2.17759 0.39333 0 0 0 0 0 0.03011 0.23836 2.59704 0 -0.11467 0 -1.2888 -0.4825 0.33809 -0.68602
ASP_104 -7.00347 0.4089 8.38714 -0.20306 0.00284 0.65363 3.68589 -3.87829 -0.01475 -0.16233 -4.87525 -0.13922 0 0 0 -0.75849 0 -0.00774 0.00302 0 3.37008 0.30169 0 -2.3716 -0.04973 0.34122 -2.30949
LEU_105 -6.34433 0.34961 6.10424 -0.49342 0.23029 0.11822 2.30546 -3.08154 -0 -0 -2.38792 0.25155 0 0 0 0 0 0.00655 0.01994 0.32512 0 -0.27601 0 0.18072 0.01385 0.34306 -2.33458
VAL_106 -5.25186 0.32946 5.33252 -0.31045 0.21103 0.07078 2.42365 -2.73082 -0 -0 -2.24093 -0.10708 0 0 0 0 0 -0.07127 0.01468 0.03795 0 -0.354 0 1.9342 -0.16371 0.25893 -0.61692
ARG_107 -8.33131 0.47443 8.31761 -0.63342 0.21231 0.34658 3.99928 -3.65319 -0 -0 -4.00866 0.33507 0 0 0 -0.53693 0 0.05352 0.08641 2.5649 0 -0.12164 0 -1.2888 -0.21849 0.42768 -1.97464
LEU_108 -7.90624 0.66157 6.16396 -0.49218 0.21597 0.11749 3.27637 -3.37007 -0 -0 -2.34388 0.22964 0 0 0 0 0 0.07448 0.04292 0.39652 0 -0.26792 0 0.18072 -0.35255 0.56501 -2.8082
ARG_109 -6.24498 0.45823 6.47626 -0.74276 0.0859 0.47067 2.5059 -3.19469 -0 -0 -2.32011 0.33637 0 0 0 0 0 -0.00958 0.04381 1.43731 0 -0.07205 0 -1.2888 -0.31862 0.40744 -1.96971
SER_110 -4.80736 0.32372 5.35123 -0.02511 0 0.05802 2.67887 -2.61921 -0 -0 -2.43079 -0.65617 0 0 0 0 0 0.07925 0.00054 0.6482 0 0.35065 0.60204 -0.77834 -0.05251 0.31425 -0.96273
ARG_111 -8.89798 0.40752 7.33041 -1.06729 0.22038 0.6773 3.11377 -3.54771 -0.02594 -0.19993 -1.58047 0.20578 0 0 0 0 0 -0.01814 0.07548 2.23921 0 -0.1019 0 -1.2888 0.16035 0.29936 -1.99861
VAL_112 -5.08136 0.22517 4.65543 -0.31488 0.22316 0.07195 2.08263 -2.55882 -0 -0 -1.0339 -0.10413 0 0 0 0 0 -0.05992 0.01158 0.07317 0 -0.27818 0 1.9342 -0.04151 0.29451 0.09909
TYR_113 -4.4804 0.3283 3.9316 -0.60886 0.10401 0.31691 1.91532 -2.11057 -0 -0 -1.42068 -0.23403 0 0 0 0 0 0.03373 0.07883 0 2.6466 0.07787 1e-05 1.2797 -0.11223 0.29901 2.04512
TYR_114 -4.96612 0.52282 4.68266 -0.58647 0.15038 0.26459 2.1229 -2.43936 -0 -0 -1.31814 -0.28968 0 0 0 0 0 0.12824 0.07548 0 2.59995 -0.01249 0.00132 1.2797 -0.17749 0.43822 2.47651
GLY_115 -3.79126 0.4837 4.33304 -4e-05 0 0 2.52951 -2.214 -0 -0 -3.43978 -0.43264 0 0 0 0 0 -0.20062 0 0 0 0.37794 0 0.83697 0.04579 0.48314 -0.98824
GLU_116 -3.54286 0.29392 4.69789 -0.24782 0.03838 0.39606 1.43252 -1.93332 -0.00021 -0.0027 -1.32186 -0.47307 0 0 0 0 0 0.06474 0.16878 0 3.01358 0.25342 0 -2.7348 0.53154 0.40207 1.03629
HIS_117 -7.64638 1.25328 8.24071 -0.84349 0.19598 0.98817 3.97831 -3.85486 -0.00705 -0.09416 -4.50519 -1.136 0 0 0 -1.11778 0 0.05682 0.15951 0 3.08282 -0.45289 0 -0.45461 0.68871 1.0659 -0.40218
ILE_118 -8.34019 0.82117 6.09083 -0.51296 0.53138 0.1114 3.3101 -3.27601 -0.01656 -0.09937 -1.93531 -0.37408 0 0 0 0 0 -0.10881 0.01555 2.036 0 0.34148 0 0.73287 0.21534 1.15098 0.69382
LYS_119 -4.88711 0.54654 6.38562 -0.30056 0.03659 0.14047 1.80322 -2.68889 -0.02019 -0.13042 -2.08697 -0.01807 0 0 0 0 0 0.01776 0.0501 1.68544 0 -0.06758 0 -1.5107 -0.37845 0.46899 -0.95422
SER_120 -4.87069 0.43258 5.19383 -0.02387 0 0.0219 2.58644 -2.46774 -0.01399 -0.14786 -1.83941 -0.28347 0 0 0 0 0 0.06923 0.0039 0.45902 0 0.32006 0.60792 -0.77834 -0.21957 0.33064 -0.61943
GLU_121 -9.6025 0.81169 9.60878 -0.21495 0.04 0.31044 3.57899 -4.30245 -0.01818 -0.10861 -2.86321 -0.62792 0 0 0 0 0 0.08029 0.04112 0 3.00416 -0.28124 0 -2.7348 -0.27606 0.39885 -3.15562
GLU_122 -5.49863 0.59987 5.81657 -0.2102 0.03096 0.29259 2.25101 -2.80789 -0.01998 -0.12773 -1.98988 -0.57007 0 0 0 0 0 0.0106 0.04697 0 3.03095 -0.17875 0 -2.7348 -0.52971 0.52619 -2.06193
GLU_123 -3.19745 0.15782 3.80474 -0.21316 0.02099 0.28262 1.47985 -1.73636 -0.01326 -0.13717 -0.67711 -0.57246 0 0 0 0 0 -0.02237 0.03829 0 3.02663 -0.32133 0 -2.7348 -0.55414 0.46762 -0.90106
ILE_124 -4.85478 0.52528 4.06434 -0.68477 0.9421 0.16662 1.47241 -1.99096 -0 -0 -1.02006 -0.25991 0 0 0 0 0 0.1259 0.01522 2.03818 0 0.62463 0 0.73287 -0.37558 0.7276 2.24908
LYS_125 -3.16019 0.37907 3.78029 -0.33384 0.06177 0.21542 1.84772 -1.77976 -0.00347 -0.057 -2.33062 -0.40329 0 0 0 0 0 -0.10541 0.0405 1.51164 0 -0.10842 0 -1.5107 -0.1491 0.67137 -1.434
SER_126 -5.44464 0.48528 5.26206 -0.03172 0.01153 0.02972 2.6499 -2.50738 -0.00555 -0.0437 -2.20302 -0.22108 0 0 0 0 0 0.13689 0.0016 0.24065 0 0.34454 0.60525 -0.77834 0.3928 0.29599 -0.7792
GLU_127 -3.68412 0.2985 4.34256 -0.21976 0.02768 0.30486 1.7144 -1.98638 -0 -0 -2.21067 -0.56347 0 0 0 0 0 -0.06469 0.00935 0 3.03405 -0.28818 0 -2.7348 0.18246 0.38461 -1.45361
GLU_128 -3.47949 0.1967 4.39543 -0.46518 0.26422 1.46711 1.39926 -1.98557 -0.03241 -0.19941 -1.76772 -2.95107 0 0 0 0 0 -0.03843 0.01296 0 3.96392 -0.23096 0 -2.7348 -0.54534 0.36727 -2.36351
VAL_129 -8.00906 1.20083 4.69689 -0.31409 0.332 0.07022 2.12285 -3.0211 -0.02895 -0.14242 -1.36426 -0.01713 0 0 0 0 0 -0.0579 0.00415 0.08554 0 -0.3601 0 1.9342 -0.24322 0.34847 -2.76308
ILE_130 -8.53151 0.90977 5.34974 -0.51021 0.39047 0.09955 2.63119 -3.20941 -0 -0 -2.32385 0.11663 0 0 0 0 0 -0.0385 0.135 0.49949 0 -0.42921 0 0.73287 0.01864 0.41783 -3.74151
SER_131 -4.83695 0.22791 6.1133 -0.02471 0 0.05761 2.51809 -2.82401 -0.01073 -0.08299 -2.5353 -0.63917 0 0 0 0 0 -0.00805 0.00117 0.62434 0 0.35218 0.64783 -0.77834 0.19641 0.42157 -0.57984
ARG_132 -5.803 0.29331 5.94018 -0.44187 0.04718 0.21508 2.27654 -2.83827 -0.01088 -0.11186 -1.89276 0.41752 0 0 0 0 0 -0.02172 0.09987 2.13354 0 -0.0761 0 -1.2888 0.09068 0.34518 -0.62617
SER_133 -5.68351 0.27116 5.83972 -0.03199 0 0.0757 3.05531 -2.84176 -0.00869 -0.123 -3.63537 -0.54729 0 0 0 -0.66328 0 -0.03018 0.00677 0.7942 0 0.32668 0.98947 -0.77834 0.05896 0.49787 -2.42757
LEU_134 -5.83942 0.31446 4.51961 -0.48567 0.22634 0.11864 2.3544 -2.52192 -0 -0 -2.17364 0.22518 0 0 0 0 0 0.05279 0.00426 0.31927 0 -0.29075 0 0.18072 -0.04352 0.59851 -2.44074
ARG_135 -5.3096 0.24719 6.76598 -0.76314 0.10438 0.47984 2.46108 -3.08408 -0.0001 -0.0023 -2.20684 0.3538 0 0 0 0 0 -0.00185 0.07747 1.43761 0 -0.0716 0 -1.2888 -0.35421 0.48442 -0.67075
ALA_136 -5.37909 0.65544 3.74161 -0.02085 0 0 2.38352 -2.54745 -0.0117 -0.06352 -1.83232 -0.35248 0 0 -0.72734 0 0 -0.03157 0 0 0 -0.14593 0 1.8394 -0.28843 0.46455 -2.31615
ARG_137 -6.61314 0.45717 5.9282 -0.61732 0.08123 0.34848 2.55418 -3.0175 -0.01699 -0.1345 -1.72212 0.55751 0 0 0 0 0 -0.03011 0.25666 2.42324 0 -0.08982 0 -1.2888 -0.29817 0.36836 -0.85343
LYS_138 -4.15934 0.29877 5.548 -0.73561 0.1974 0.5803 3.16201 -2.44485 -0 -0 -3.52014 -0.17784 0 0 0 -0.67088 0 -0.03001 0.01165 2.91623 0 -0.06512 0 -1.5107 -0.49413 0.32496 -0.76932
SER_139 -3.49915 0.33336 4.67952 -0.03823 4e-05 0.05144 2.42482 -2.23186 -0 -0 -2.71025 -0.60291 0 0 -0.72734 0 0 -0.10682 0.1908 0.16164 0 -0.25214 1.84867 -0.77834 -0.59654 0.47985 -1.37343
ARG_140 -7.09453 0.46846 5.69162 -1.61582 0.56336 1.91231 2.36595 -2.97996 -0.01965 -0.17733 -1.74699 -2.43682 0 0 0 -0.75849 0 -0.02782 0.22173 3.84107 0 -0.08262 0 -1.2888 -0.50156 0.77811 -2.88778
GLN_141 -2.85086 0.28657 3.67663 -0.28015 0.04627 0.2365 1.99418 -1.57993 -0 -0 -2.38713 -0.66504 0 0 0 -0.67088 0 -0.0565 0.00227 0 2.82739 -0.2087 0 -0.18838 -0.52481 0.59087 0.24832
GLY_142 -2.19932 0.25083 3.2978 -0.00033 0 0 1.45592 -1.60603 -0.02569 -0.1165 -1.06248 -0.18762 0 0 0 0 0 -0.11451 0 0 0 -0.75227 0 0.83697 -0.29834 0.27912 -0.24246
GLN_143 -2.75329 0.34735 3.97294 -0.77116 0.07812 0.77896 2.20637 -1.68986 -0 -0 -1.86793 -0.77149 0 0 0 -0.674 0 -0.0195 0.02846 0 3.09334 -0.23417 0 -0.18838 -0.16532 0.40151 1.77195
ASP_144 -4.01526 0.72786 4.80249 -0.11785 0.0114 0.36328 1.36725 -2.17513 -0.02172 -0.14896 -0.49403 -0.48121 0 0 0 0 0 -0.10535 0.00287 0 1.80879 -0.02113 0 -2.3716 -0.34115 0.41945 -0.79001
GLY_145 -4.48346 0.64255 4.25085 -5e-05 0 0 1.73812 -2.27866 -0.02623 -0.16666 -1.54767 -0.42314 0 0 0 0 0 -0.13846 0 0 0 0.3994 0 0.83697 -0.02825 0.28284 -0.94184
THR_146 -4.23995 0.41695 3.48141 -0.11395 0.08129 0.06664 1.36614 -1.92948 -0.02569 -0.1165 -0.39808 -1.20237 0 0 0 0 0 0.00567 0.02761 0.12382 0 -0.69756 2.26389 -1.0874 0.15509 0.31313 -1.50932
GLU_147 -5.02627 0.56466 6.1828 -0.4501 0.05575 0.6189 3.21418 -2.46193 -0.02172 -0.14896 -3.22347 -1.0083 0 0 -1.87311 -0.674 0 0.04092 0.0857 0 3.44702 0.00041 0 -2.7348 -0.06393 1.06746 -2.40878
PRO_148 -3.88807 0.70814 1.96306 -0.20081 0.00556 0.13986 0.76933 -0.80003 -0 -0 0.15573 0.12057 0 0 0 0 0 0.11958 0.01682 0.27487 0 -0.64424 0 -2.4119 -0.02561 1.01416 -2.68298
SER_149 -2.71038 0.14957 2.38961 -0.02966 4e-05 0.05323 1.62411 -1.32521 -0.00389 -0.09349 0.00281 -1.07235 0 0 -0.77388 0 0 -0.01571 0.03766 0.34384 0 -0.24713 0.66442 -0.77834 0.16356 0.29548 -1.3257
SER_150 -2.62845 0.25062 1.46195 -0.03391 0.00573 0.05928 0.60762 -0.94969 -0.00389 -0.09349 -0.03268 -0.95141 0 0 0 0 0 -0.07907 0.00268 0.40664 0 -0.20239 0.6051 -0.77834 -0.19016 0.26673 -2.27712
ALA_151 -2.80297 0.30595 2.37124 -0.02444 0 0 1.6131 -1.35488 -0 -0 0.27592 -0.19968 0 0 -0.77388 0 0 -0.00856 0 0 0 -0.14851 0 1.8394 -0.74659 0.19115 0.53724
LEU_152 -6.30828 0.65189 1.32168 -0.69256 0.30061 0.21474 1.30243 -1.75801 -0.01127 -0.09818 -0.98179 0.21421 0 0 0 0 0 -0.03686 0.26318 1.87342 0 0.1064 0 0.18072 -0.5147 0.29953 -3.67286
SER_153 -1.86519 0.08079 1.7393 -0.03603 0.00205 0.06578 0.62364 -0.90482 -0 -0 0.73964 -0.74592 0 0 0 0 0 -0.06701 0.00036 0.35767 0 0.43096 0.60138 -0.77834 0.16941 0.2802 0.69388
GLY_154 -1.78988 0.1661 1.53598 -7e-05 0 0 0.61779 -0.92891 -0.00699 -0.03585 0.00436 -0.36865 0 0 0 0 0 -0.13511 0 0 0 -1.5307 0 0.83697 0.00568 0.14354 -1.48575
ALA_155 -3.9499 0.32902 0.50892 -0.0228 0 0 0.90221 -1.21089 -0.01826 -0.13403 -0.4356 -0.20011 0 0 0 0 0 0.07627 0 0 0 -0.12904 0 1.8394 -0.68838 0.32536 -2.80783
SER_156 -2.49125 0.44312 2.01676 -0.01558 0 0.0278 1.42282 -1.17973 -0.00531 -0.0336 -0.73479 -0.90528 0 0 -0.095 0 0 -0.10947 0.00746 0.44864 0 -0.41096 0.60777 -0.77834 0.40095 0.37694 -1.00706
SER_157 -2.23181 0.0322 2.27176 -0.02878 0 0.04885 1.21721 -1.11055 -0.02199 -0.15848 -1.1144 -1.05595 0 0 -0.91125 0 0 -0.01576 0 1.27572 0 -0.09991 0.60004 -0.77834 0.61454 0.46387 -1.00303
THR_158 -3.63485 0.44506 1.74719 -0.22131 0.6034 0.08391 1.10702 -1.24796 -0.00531 -0.0336 0.80028 -0.83326 0 0 0 0 0 0.04267 0.01981 1.65709 0 -0.5663 2.40467 -1.0874 -0.4021 0.67872 1.55774
LYS_159 -1.72387 0.0403 1.92963 -0.32798 0.05544 0.18813 0.73848 -0.79878 -0 -0 -0.44912 -0.19151 0 0 -0.81626 0 0 -0.08039 0.00348 1.65187 0 0.00408 0 -1.5107 -0.23328 0.51494 -1.00555
GLU_160 -3.01056 0.56717 2.36279 -0.40008 0.07305 0.67492 0.61823 -1.01791 -0.02199 -0.15848 -0.19657 -0.53025 0 0 0 0 0 -0.03963 0.02375 0 3.57264 0.00678 0 -2.7348 -0.40928 0.70918 0.08897
PRO_161 -2.61793 1.05849 1.92546 -0.19098 0.00386 0.13515 0.73319 -0.77387 -0 -0 -0.4859 0.17322 0 0 0 0 0 0.24571 0.0012 0.36473 0 -0.90048 0 -2.4119 -0.45065 1.22538 -1.9653
PRO_162 -1.74131 0.23662 0.77012 -0.19446 0.00302 0.13831 0.12867 -0.38752 -0.00494 -0.08904 -0.18126 0.06474 0 0 0 0 0 0.02887 0.00132 0.36355 0 -0.88245 0 -2.4119 -0.26526 0.79307 -3.62986
ALA:CtermProteinFull_163 -3.99307 0.42248 1.67329 -0.0381 0.00077 0 1.56313 -1.46076 -0 -0 -4.14737 -0.16603 0 0 -1.42662 0 0 0 0 0 0 0 0 1.8394 -0.13242 0.33735 -5.52796
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362186 MODEL 5 2022-07-02_00000191_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 69.718
ATOM      1  N   ASN A   1      13.882  -0.242   9.312  1.00  7.580          N  
ATOM      2  CA  ASN A   1      12.888  -0.518   8.273  1.00  7.120          C  
ATOM      3  C   ASN A   1      11.893  -1.665   8.541  1.00  5.960          C  
ATOM      4  O   ASN A   1      10.713  -1.464   8.285  1.00  5.550          O  
ATOM      5  CB  ASN A   1      13.563  -0.697   6.922  1.00 10.150          C  
ATOM      6  CG  ASN A   1      14.095   0.589   6.402  1.00 10.150          C  
ATOM      7  OD1 ASN A   1      13.573   1.659   6.723  1.00 10.150          O  
ATOM      8  ND2 ASN A   1      15.136   0.518   5.638  1.00 10.150          N  
ATOM      9 1H   ASN A   1      14.026   0.759   9.357  1.00  9.100          H  
ATOM     10 2H   ASN A   1      13.555  -0.564  10.211  1.00  9.100          H  
ATOM     11 3H   ASN A   1      14.761  -0.685   9.086  1.00  9.100          H  
ATOM     12  HA  ASN A   1      12.269   0.376   8.190  1.00  8.540          H  
ATOM     13 1HB  ASN A   1      14.382  -1.400   6.982  1.00 12.180          H  
ATOM     14 2HB  ASN A   1      12.843  -1.090   6.206  1.00 12.180          H  
ATOM     15 1HD2 ASN A   1      15.542   1.358   5.273  1.00 12.180          H  
ATOM     16 2HD2 ASN A   1      15.539  -0.370   5.409  1.00 12.180          H  
ATOM     17  N   PRO A   2      12.283  -2.864   9.046  1.00  5.610          N  
ATOM     18  CA  PRO A   2      11.375  -3.991   9.282  1.00  4.680          C  
ATOM     19  C   PRO A   2      10.096  -3.643  10.050  1.00  3.980          C  
ATOM     20  O   PRO A   2       9.031  -4.187   9.741  1.00  4.040          O  
ATOM     21  CB  PRO A   2      12.261  -4.947  10.089  1.00  7.020          C  
ATOM     22  CG  PRO A   2      13.658  -4.668   9.587  1.00  7.020          C  
ATOM     23  CD  PRO A   2      13.701  -3.167   9.395  1.00  7.020          C  
ATOM     24  HA  PRO A   2      11.119  -4.456   8.325  1.00  5.620          H  
ATOM     25 1HB  PRO A   2      12.142  -4.761  11.166  1.00  8.420          H  
ATOM     26 2HB  PRO A   2      11.943  -5.986   9.910  1.00  8.420          H  
ATOM     27 1HG  PRO A   2      14.404  -5.034  10.315  1.00  8.420          H  
ATOM     28 2HG  PRO A   2      13.835  -5.220   8.650  1.00  8.420          H  
ATOM     29 1HD  PRO A   2      13.995  -2.708  10.350  1.00  8.420          H  
ATOM     30 2HD  PRO A   2      14.391  -2.948   8.581  1.00  8.420          H  
ATOM     31  N   SER A   3      10.169  -2.709  11.000  1.00  3.610          N  
ATOM     32  CA  SER A   3       8.975  -2.348  11.742  1.00  2.970          C  
ATOM     33  C   SER A   3       8.007  -1.556  10.840  1.00  2.550          C  
ATOM     34  O   SER A   3       6.897  -2.048  10.616  1.00  2.310          O  
ATOM     35  CB  SER A   3       9.342  -1.731  13.090  1.00  4.410          C  
ATOM     36  OG  SER A   3       8.208  -1.305  13.790  1.00  4.410          O  
ATOM     37  H   SER A   3      11.043  -2.283  11.258  1.00  4.330          H  
ATOM     38  HA  SER A   3       8.458  -3.275  11.999  1.00  3.560          H  
ATOM     39 1HB  SER A   3       9.822  -2.515  13.674  1.00  5.300          H  
ATOM     40 2HB  SER A   3      10.070  -0.954  13.014  1.00  5.300          H  
ATOM     41  HG  SER A   3       8.517  -1.057  14.666  1.00  5.300          H  
ATOM     42  N   PRO A   4       8.339  -0.352  10.302  1.00  2.680          N  
ATOM     43  CA  PRO A   4       7.521   0.340   9.319  1.00  2.560          C  
ATOM     44  C   PRO A   4       7.094  -0.558   8.154  1.00  2.170          C  
ATOM     45  O   PRO A   4       5.968  -0.443   7.678  1.00  2.270          O  
ATOM     46  CB  PRO A   4       8.469   1.442   8.845  1.00  3.840          C  
ATOM     47  CG  PRO A   4       9.302   1.752  10.049  1.00  3.840          C  
ATOM     48  CD  PRO A   4       9.524   0.421  10.728  1.00  3.840          C  
ATOM     49  HA  PRO A   4       6.650   0.777   9.817  1.00  3.070          H  
ATOM     50 1HB  PRO A   4       9.078   1.070   8.010  1.00  4.610          H  
ATOM     51 2HB  PRO A   4       7.895   2.303   8.475  1.00  4.610          H  
ATOM     52 1HG  PRO A   4      10.244   2.232   9.740  1.00  4.610          H  
ATOM     53 2HG  PRO A   4       8.775   2.469  10.696  1.00  4.610          H  
ATOM     54 1HD  PRO A   4      10.456  -0.042  10.420  1.00  4.610          H  
ATOM     55 2HD  PRO A   4       9.479   0.646  11.783  1.00  4.610          H  
ATOM     56  N   LEU A   5       7.954  -1.473   7.699  1.00  1.990          N  
ATOM     57  CA  LEU A   5       7.548  -2.342   6.609  1.00  1.790          C  
ATOM     58  C   LEU A   5       6.352  -3.198   6.991  1.00  1.530          C  
ATOM     59  O   LEU A   5       5.425  -3.354   6.198  1.00  1.580          O  
ATOM     60  CB  LEU A   5       8.725  -3.212   6.159  1.00  2.590          C  
ATOM     61  CG  LEU A   5       9.859  -2.487   5.387  1.00  2.590          C  
ATOM     62  CD1 LEU A   5      11.057  -3.401   5.254  1.00  2.590          C  
ATOM     63  CD2 LEU A   5       9.373  -2.128   4.007  1.00  2.590          C  
ATOM     64  H   LEU A   5       8.899  -1.564   8.076  1.00  2.390          H  
ATOM     65  HA  LEU A   5       7.237  -1.709   5.784  1.00  2.150          H  
ATOM     66 1HB  LEU A   5       9.164  -3.660   7.046  1.00  3.100          H  
ATOM     67 2HB  LEU A   5       8.344  -4.008   5.531  1.00  3.100          H  
ATOM     68  HG  LEU A   5      10.153  -1.589   5.914  1.00  3.100          H  
ATOM     69 1HD1 LEU A   5      11.842  -2.885   4.702  1.00  3.100          H  
ATOM     70 2HD1 LEU A   5      11.426  -3.665   6.232  1.00  3.100          H  
ATOM     71 3HD1 LEU A   5      10.770  -4.303   4.720  1.00  3.100          H  
ATOM     72 1HD2 LEU A   5      10.175  -1.642   3.468  1.00  3.100          H  
ATOM     73 2HD2 LEU A   5       9.085  -3.037   3.484  1.00  3.100          H  
ATOM     74 3HD2 LEU A   5       8.528  -1.461   4.048  1.00  3.100          H  
ATOM     75  N   GLN A   6       6.349  -3.750   8.205  1.00  1.550          N  
ATOM     76  CA  GLN A   6       5.196  -4.526   8.638  1.00  1.560          C  
ATOM     77  C   GLN A   6       3.974  -3.627   8.854  1.00  1.550          C  
ATOM     78  O   GLN A   6       2.848  -3.992   8.493  1.00  1.760          O  
ATOM     79  CB  GLN A   6       5.506  -5.297   9.921  1.00  2.180          C  
ATOM     80  CG  GLN A   6       4.380  -6.239  10.381  1.00  2.180          C  
ATOM     81  CD  GLN A   6       4.082  -7.339   9.375  1.00  2.180          C  
ATOM     82  OE1 GLN A   6       4.983  -8.068   8.950  1.00  2.180          O  
ATOM     83  NE2 GLN A   6       2.817  -7.461   8.987  1.00  2.180          N  
ATOM     84  H   GLN A   6       7.168  -3.644   8.815  1.00  1.860          H  
ATOM     85  HA  GLN A   6       4.956  -5.241   7.855  1.00  1.870          H  
ATOM     86 1HB  GLN A   6       6.417  -5.880   9.783  1.00  2.620          H  
ATOM     87 2HB  GLN A   6       5.702  -4.581  10.723  1.00  2.620          H  
ATOM     88 1HG  GLN A   6       4.686  -6.709  11.312  1.00  2.620          H  
ATOM     89 2HG  GLN A   6       3.469  -5.664  10.539  1.00  2.620          H  
ATOM     90 1HE2 GLN A   6       2.557  -8.170   8.329  1.00  2.620          H  
ATOM     91 2HE2 GLN A   6       2.120  -6.837   9.352  1.00  2.620          H  
ATOM     92  N   GLN A   7       4.194  -2.426   9.410  1.00  1.630          N  
ATOM     93  CA  GLN A   7       3.090  -1.513   9.715  1.00  1.870          C  
ATOM     94  C   GLN A   7       2.351  -1.130   8.447  1.00  1.830          C  
ATOM     95  O   GLN A   7       1.114  -1.104   8.388  1.00  2.100          O  
ATOM     96  CB  GLN A   7       3.615  -0.230  10.352  1.00  2.520          C  
ATOM     97  CG  GLN A   7       4.175  -0.369  11.748  1.00  2.520          C  
ATOM     98  CD  GLN A   7       4.810   0.924  12.194  1.00  2.520          C  
ATOM     99  OE1 GLN A   7       4.916   1.849  11.380  1.00  2.520          O  
ATOM    100  NE2 GLN A   7       5.231   1.003  13.446  1.00  2.520          N  
ATOM    101  H   GLN A   7       5.154  -2.179   9.675  1.00  1.960          H  
ATOM    102  HA  GLN A   7       2.398  -2.010  10.391  1.00  2.240          H  
ATOM    103 1HB  GLN A   7       4.389   0.183   9.713  1.00  3.030          H  
ATOM    104 2HB  GLN A   7       2.813   0.502  10.390  1.00  3.030          H  
ATOM    105 1HG  GLN A   7       3.365  -0.612  12.433  1.00  3.030          H  
ATOM    106 2HG  GLN A   7       4.923  -1.151  11.767  1.00  3.030          H  
ATOM    107 1HE2 GLN A   7       5.661   1.843  13.778  1.00  3.030          H  
ATOM    108 2HE2 GLN A   7       5.126   0.221  14.063  1.00  3.030          H  
ATOM    109  N   PHE A   8       3.111  -0.931   7.389  1.00  1.760          N  
ATOM    110  CA  PHE A   8       2.561  -0.519   6.130  1.00  1.970          C  
ATOM    111  C   PHE A   8       2.260  -1.673   5.203  1.00  1.650          C  
ATOM    112  O   PHE A   8       2.088  -1.479   4.003  1.00  1.680          O  
ATOM    113  CB  PHE A   8       3.463   0.502   5.460  1.00  2.670          C  
ATOM    114  CG  PHE A   8       3.483   1.808   6.193  1.00  2.670          C  
ATOM    115  CD1 PHE A   8       4.606   2.234   6.874  1.00  2.670          C  
ATOM    116  CD2 PHE A   8       2.353   2.615   6.217  1.00  2.670          C  
ATOM    117  CE1 PHE A   8       4.611   3.425   7.551  1.00  2.670          C  
ATOM    118  CE2 PHE A   8       2.356   3.806   6.889  1.00  2.670          C  
ATOM    119  CZ  PHE A   8       3.486   4.214   7.557  1.00  2.670          C  
ATOM    120  H   PHE A   8       4.130  -0.961   7.499  1.00  2.110          H  
ATOM    121  HA  PHE A   8       1.619  -0.017   6.336  1.00  2.360          H  
ATOM    122 1HB  PHE A   8       4.485   0.114   5.418  1.00  3.210          H  
ATOM    123 2HB  PHE A   8       3.132   0.673   4.455  1.00  3.210          H  
ATOM    124  HD1 PHE A   8       5.493   1.629   6.868  1.00  3.210          H  
ATOM    125  HD2 PHE A   8       1.456   2.302   5.691  1.00  3.210          H  
ATOM    126  HE1 PHE A   8       5.508   3.747   8.081  1.00  3.210          H  
ATOM    127  HE2 PHE A   8       1.465   4.433   6.894  1.00  3.210          H  
ATOM    128  HZ  PHE A   8       3.491   5.161   8.093  1.00  3.210          H  
ATOM    129  N   GLY A   9       2.026  -2.869   5.757  1.00  1.530          N  
ATOM    130  CA  GLY A   9       1.643  -4.038   4.966  1.00  1.650          C  
ATOM    131  C   GLY A   9       0.192  -3.923   4.490  1.00  1.590          C  
ATOM    132  O   GLY A   9      -0.357  -4.839   3.881  1.00  2.130          O  
ATOM    133  H   GLY A   9       2.194  -3.019   6.760  1.00  1.840          H  
ATOM    134 1HA  GLY A   9       2.299  -4.126   4.104  1.00  1.980          H  
ATOM    135 2HA  GLY A   9       1.769  -4.935   5.570  1.00  1.980          H  
ATOM    136  N   ARG A  10      -0.434  -2.810   4.852  1.00  1.350          N  
ATOM    137  CA  ARG A  10      -1.773  -2.413   4.505  1.00  1.610          C  
ATOM    138  C   ARG A  10      -1.750  -1.267   3.481  1.00  1.390          C  
ATOM    139  O   ARG A  10      -2.810  -0.757   3.111  1.00  1.700          O  
ATOM    140  CB  ARG A  10      -2.457  -1.870   5.753  1.00  2.150          C  
ATOM    141  CG  ARG A  10      -1.918  -0.457   6.197  1.00  2.150          C  
ATOM    142  CD  ARG A  10      -2.493   0.013   7.468  1.00  2.150          C  
ATOM    143  NE  ARG A  10      -2.197   1.449   7.735  1.00  2.150          N  
ATOM    144  CZ  ARG A  10      -1.106   1.993   8.356  1.00  2.150          C  
ATOM    145  NH1 ARG A  10      -0.085   1.278   8.780  1.00  2.150          N  
ATOM    146  NH2 ARG A  10      -1.081   3.307   8.543  1.00  2.150          N  
ATOM    147  H   ARG A  10       0.089  -2.180   5.439  1.00  1.620          H  
ATOM    148  HA  ARG A  10      -2.302  -3.266   4.093  1.00  1.930          H  
ATOM    149 1HB  ARG A  10      -3.528  -1.783   5.577  1.00  2.580          H  
ATOM    150 2HB  ARG A  10      -2.311  -2.561   6.583  1.00  2.580          H  
ATOM    151 1HG  ARG A  10      -0.837  -0.501   6.318  1.00  2.580          H  
ATOM    152 2HG  ARG A  10      -2.167   0.292   5.453  1.00  2.580          H  
ATOM    153 1HD  ARG A  10      -3.575  -0.113   7.443  1.00  2.580          H  
ATOM    154 2HD  ARG A  10      -2.082  -0.580   8.285  1.00  2.580          H  
ATOM    155  HE  ARG A  10      -2.922   2.097   7.455  1.00  2.580          H  
ATOM    156 1HH1 ARG A  10      -0.030   0.262   8.638  1.00  2.580          H  
ATOM    157 2HH1 ARG A  10       0.684   1.742   9.236  1.00  2.580          H  
ATOM    158 1HH2 ARG A  10      -1.855   3.879   8.231  1.00  2.580          H  
ATOM    159 2HH2 ARG A  10      -0.302   3.737   9.021  1.00  2.580          H  
ATOM    160  N   ALA A  11      -0.552  -0.847   3.040  1.00  1.050          N  
ATOM    161  CA  ALA A  11      -0.406   0.349   2.215  1.00  0.960          C  
ATOM    162  C   ALA A  11       0.686   0.235   1.130  1.00  0.830          C  
ATOM    163  O   ALA A  11       1.649  -0.514   1.274  1.00  0.800          O  
ATOM    164  CB  ALA A  11      -0.046   1.499   3.167  1.00  1.380          C  
ATOM    165  H   ALA A  11       0.300  -1.328   3.344  1.00  1.260          H  
ATOM    166  HA  ALA A  11      -1.361   0.531   1.727  1.00  1.150          H  
ATOM    167 1HB  ALA A  11       0.062   2.444   2.665  1.00  1.660          H  
ATOM    168 2HB  ALA A  11      -0.820   1.595   3.921  1.00  1.660          H  
ATOM    169 3HB  ALA A  11       0.894   1.252   3.650  1.00  1.660          H  
ATOM    170  N   PRO A  12       0.623   1.059   0.050  1.00  0.830          N  
ATOM    171  CA  PRO A  12       1.628   1.182  -1.015  1.00  0.840          C  
ATOM    172  C   PRO A  12       2.966   1.671  -0.458  1.00  0.830          C  
ATOM    173  O   PRO A  12       4.004   1.593  -1.121  1.00  0.850          O  
ATOM    174  CB  PRO A  12       0.985   2.174  -1.992  1.00  1.260          C  
ATOM    175  CG  PRO A  12      -0.010   2.962  -1.172  1.00  1.260          C  
ATOM    176  CD  PRO A  12      -0.550   1.983  -0.152  1.00  1.260          C  
ATOM    177  HA  PRO A  12       1.765   0.205  -1.497  1.00  1.010          H  
ATOM    178 1HB  PRO A  12       1.761   2.813  -2.435  1.00  1.510          H  
ATOM    179 2HB  PRO A  12       0.514   1.628  -2.825  1.00  1.510          H  
ATOM    180 1HG  PRO A  12       0.478   3.839  -0.715  1.00  1.510          H  
ATOM    181 2HG  PRO A  12      -0.801   3.351  -1.835  1.00  1.510          H  
ATOM    182 1HD  PRO A  12      -0.824   2.546   0.725  1.00  1.510          H  
ATOM    183 2HD  PRO A  12      -1.411   1.454  -0.565  1.00  1.510          H  
ATOM    184  N   ILE A  13       2.904   2.205   0.755  1.00  0.850          N  
ATOM    185  CA  ILE A  13       4.031   2.713   1.484  1.00  0.910          C  
ATOM    186  C   ILE A  13       5.050   1.606   1.729  1.00  0.860          C  
ATOM    187  O   ILE A  13       6.246   1.875   1.664  1.00  0.890          O  
ATOM    188  CB  ILE A  13       3.586   3.358   2.794  1.00  1.250          C  
ATOM    189  CG1 ILE A  13       2.787   4.628   2.466  1.00  1.250          C  
ATOM    190  CG2 ILE A  13       4.834   3.693   3.635  1.00  1.250          C  
ATOM    191  CD1 ILE A  13       2.024   5.209   3.631  1.00  1.250          C  
ATOM    192  H   ILE A  13       2.013   2.240   1.216  1.00  1.020          H  
ATOM    193  HA  ILE A  13       4.503   3.486   0.884  1.00  1.090          H  
ATOM    194  HB  ILE A  13       2.936   2.695   3.333  1.00  1.500          H  
ATOM    195 1HG1 ILE A  13       3.475   5.385   2.094  1.00  1.500          H  
ATOM    196 2HG1 ILE A  13       2.073   4.398   1.678  1.00  1.500          H  
ATOM    197 1HG2 ILE A  13       4.546   4.167   4.562  1.00  1.500          H  
ATOM    198 2HG2 ILE A  13       5.387   2.791   3.876  1.00  1.500          H  
ATOM    199 3HG2 ILE A  13       5.478   4.369   3.075  1.00  1.500          H  
ATOM    200 1HD1 ILE A  13       1.489   6.098   3.299  1.00  1.500          H  
ATOM    201 2HD1 ILE A  13       1.309   4.477   4.002  1.00  1.500          H  
ATOM    202 3HD1 ILE A  13       2.703   5.484   4.429  1.00  1.500          H  
ATOM    203  N   LYS A  14       4.623   0.384   2.088  1.00  0.850          N  
ATOM    204  CA  LYS A  14       5.628  -0.657   2.331  1.00  0.820          C  
ATOM    205  C   LYS A  14       6.546  -0.785   1.131  1.00  0.790          C  
ATOM    206  O   LYS A  14       7.773  -0.867   1.263  1.00  0.750          O  
ATOM    207  CB  LYS A  14       4.980  -2.004   2.606  1.00  1.160          C  
ATOM    208  CG  LYS A  14       5.948  -3.144   2.838  1.00  1.160          C  
ATOM    209  CD  LYS A  14       5.206  -4.416   3.157  1.00  1.160          C  
ATOM    210  CE  LYS A  14       6.153  -5.576   3.359  1.00  1.160          C  
ATOM    211  NZ  LYS A  14       5.420  -6.807   3.726  1.00  1.160          N  
ATOM    212  H   LYS A  14       3.619   0.160   2.100  1.00  1.020          H  
ATOM    213  HA  LYS A  14       6.226  -0.370   3.193  1.00  0.980          H  
ATOM    214 1HB  LYS A  14       4.422  -1.926   3.512  1.00  1.390          H  
ATOM    215 2HB  LYS A  14       4.283  -2.264   1.807  1.00  1.390          H  
ATOM    216 1HG  LYS A  14       6.582  -3.304   1.964  1.00  1.390          H  
ATOM    217 2HG  LYS A  14       6.573  -2.901   3.682  1.00  1.390          H  
ATOM    218 1HD  LYS A  14       4.637  -4.276   4.067  1.00  1.390          H  
ATOM    219 2HD  LYS A  14       4.510  -4.644   2.355  1.00  1.390          H  
ATOM    220 1HE  LYS A  14       6.705  -5.752   2.435  1.00  1.390          H  
ATOM    221 2HE  LYS A  14       6.857  -5.335   4.151  1.00  1.390          H  
ATOM    222 1HZ  LYS A  14       6.071  -7.570   3.853  1.00  1.390          H  
ATOM    223 2HZ  LYS A  14       4.914  -6.649   4.588  1.00  1.390          H  
ATOM    224 3HZ  LYS A  14       4.769  -7.027   2.987  1.00  1.390          H  
ATOM    225  N   GLN A  15       5.948  -0.807  -0.054  1.00  0.820          N  
ATOM    226  CA  GLN A  15       6.728  -0.928  -1.260  1.00  0.810          C  
ATOM    227  C   GLN A  15       7.606   0.299  -1.442  1.00  0.800          C  
ATOM    228  O   GLN A  15       8.779   0.164  -1.773  1.00  0.810          O  
ATOM    229  CB  GLN A  15       5.819  -1.095  -2.457  1.00  1.140          C  
ATOM    230  CG  GLN A  15       5.089  -2.392  -2.494  1.00  1.140          C  
ATOM    231  CD  GLN A  15       4.168  -2.473  -3.649  1.00  1.140          C  
ATOM    232  OE1 GLN A  15       4.059  -1.514  -4.434  1.00  1.140          O  
ATOM    233  NE2 GLN A  15       3.491  -3.596  -3.763  1.00  1.140          N  
ATOM    234  H   GLN A  15       4.937  -0.759  -0.090  1.00  0.980          H  
ATOM    235  HA  GLN A  15       7.370  -1.802  -1.175  1.00  0.970          H  
ATOM    236 1HB  GLN A  15       5.088  -0.288  -2.476  1.00  1.370          H  
ATOM    237 2HB  GLN A  15       6.412  -1.029  -3.347  1.00  1.370          H  
ATOM    238 1HG  GLN A  15       5.812  -3.195  -2.583  1.00  1.370          H  
ATOM    239 2HG  GLN A  15       4.510  -2.504  -1.579  1.00  1.370          H  
ATOM    240 1HE2 GLN A  15       2.818  -3.735  -4.544  1.00  1.370          H  
ATOM    241 2HE2 GLN A  15       3.636  -4.321  -3.085  1.00  1.370          H  
ATOM    242  N   ALA A  16       7.075   1.496  -1.157  1.00  0.810          N  
ATOM    243  CA  ALA A  16       7.870   2.716  -1.296  1.00  0.830          C  
ATOM    244  C   ALA A  16       9.118   2.673  -0.415  1.00  0.810          C  
ATOM    245  O   ALA A  16      10.188   3.122  -0.839  1.00  0.830          O  
ATOM    246  CB  ALA A  16       7.046   3.932  -0.932  1.00  1.150          C  
ATOM    247  H   ALA A  16       6.079   1.559  -0.916  1.00  0.970          H  
ATOM    248  HA  ALA A  16       8.183   2.793  -2.336  1.00  1.000          H  
ATOM    249 1HB  ALA A  16       7.644   4.831  -1.070  1.00  1.380          H  
ATOM    250 2HB  ALA A  16       6.164   3.975  -1.571  1.00  1.380          H  
ATOM    251 3HB  ALA A  16       6.740   3.858   0.104  1.00  1.380          H  
ATOM    252  N   ILE A  17       8.988   2.109   0.791  1.00  0.800          N  
ATOM    253  CA  ILE A  17      10.117   1.993   1.709  1.00  0.810          C  
ATOM    254  C   ILE A  17      11.162   1.101   1.068  1.00  0.750          C  
ATOM    255  O   ILE A  17      12.352   1.442   1.051  1.00  0.750          O  
ATOM    256  CB  ILE A  17       9.707   1.393   3.074  1.00  1.130          C  
ATOM    257  CG1 ILE A  17       8.778   2.374   3.837  1.00  1.130          C  
ATOM    258  CG2 ILE A  17      11.010   1.056   3.926  1.00  1.130          C  
ATOM    259  CD1 ILE A  17       8.049   1.745   5.035  1.00  1.130          C  
ATOM    260  H   ILE A  17       8.049   1.803   1.076  1.00  0.960          H  
ATOM    261  HA  ILE A  17      10.546   2.979   1.869  1.00  0.970          H  
ATOM    262  HB  ILE A  17       9.136   0.498   2.899  1.00  1.360          H  
ATOM    263 1HG1 ILE A  17       9.377   3.207   4.198  1.00  1.360          H  
ATOM    264 2HG1 ILE A  17       8.034   2.762   3.148  1.00  1.360          H  
ATOM    265 1HG2 ILE A  17      10.735   0.622   4.878  1.00  1.360          H  
ATOM    266 2HG2 ILE A  17      11.644   0.345   3.398  1.00  1.360          H  
ATOM    267 3HG2 ILE A  17      11.577   1.971   4.103  1.00  1.360          H  
ATOM    268 1HD1 ILE A  17       7.424   2.500   5.509  1.00  1.360          H  
ATOM    269 2HD1 ILE A  17       7.423   0.926   4.694  1.00  1.360          H  
ATOM    270 3HD1 ILE A  17       8.761   1.373   5.750  1.00  1.360          H  
ATOM    271  N   LEU A  18      10.719  -0.046   0.540  1.00  0.710          N  
ATOM    272  CA  LEU A  18      11.633  -0.972  -0.105  1.00  0.660          C  
ATOM    273  C   LEU A  18      12.291  -0.320  -1.314  1.00  0.630          C  
ATOM    274  O   LEU A  18      13.489  -0.506  -1.511  1.00  0.590          O  
ATOM    275  CB  LEU A  18      10.889  -2.252  -0.518  1.00  0.940          C  
ATOM    276  CG  LEU A  18      10.383  -3.148   0.651  1.00  0.940          C  
ATOM    277  CD1 LEU A  18       9.490  -4.240   0.123  1.00  0.940          C  
ATOM    278  CD2 LEU A  18      11.562  -3.790   1.393  1.00  0.940          C  
ATOM    279  H   LEU A  18       9.721  -0.279   0.632  1.00  0.850          H  
ATOM    280  HA  LEU A  18      12.419  -1.219   0.598  1.00  0.790          H  
ATOM    281 1HB  LEU A  18      10.024  -1.964  -1.099  1.00  1.130          H  
ATOM    282 2HB  LEU A  18      11.546  -2.851  -1.149  1.00  1.130          H  
ATOM    283  HG  LEU A  18       9.800  -2.540   1.315  1.00  1.130          H  
ATOM    284 1HD1 LEU A  18       9.124  -4.844   0.957  1.00  1.130          H  
ATOM    285 2HD1 LEU A  18       8.641  -3.810  -0.405  1.00  1.130          H  
ATOM    286 3HD1 LEU A  18      10.064  -4.858  -0.538  1.00  1.130          H  
ATOM    287 1HD2 LEU A  18      11.178  -4.410   2.201  1.00  1.130          H  
ATOM    288 2HD2 LEU A  18      12.125  -4.412   0.698  1.00  1.130          H  
ATOM    289 3HD2 LEU A  18      12.214  -3.035   1.812  1.00  1.130          H  
ATOM    290  N   VAL A  19      11.552   0.494  -2.077  1.00  0.670          N  
ATOM    291  CA  VAL A  19      12.121   1.168  -3.240  1.00  0.690          C  
ATOM    292  C   VAL A  19      13.259   2.083  -2.834  1.00  0.670          C  
ATOM    293  O   VAL A  19      14.294   2.089  -3.500  1.00  0.640          O  
ATOM    294  CB  VAL A  19      11.066   1.947  -4.044  1.00  0.960          C  
ATOM    295  CG1 VAL A  19      11.751   2.817  -5.123  1.00  0.960          C  
ATOM    296  CG2 VAL A  19      10.121   0.951  -4.721  1.00  0.960          C  
ATOM    297  H   VAL A  19      10.555   0.583  -1.861  1.00  0.800          H  
ATOM    298  HA  VAL A  19      12.521   0.421  -3.909  1.00  0.830          H  
ATOM    299  HB  VAL A  19      10.510   2.599  -3.374  1.00  1.150          H  
ATOM    300 1HG1 VAL A  19      10.990   3.354  -5.685  1.00  1.150          H  
ATOM    301 2HG1 VAL A  19      12.425   3.542  -4.666  1.00  1.150          H  
ATOM    302 3HG1 VAL A  19      12.320   2.176  -5.800  1.00  1.150          H  
ATOM    303 1HG2 VAL A  19       9.369   1.490  -5.285  1.00  1.150          H  
ATOM    304 2HG2 VAL A  19      10.695   0.319  -5.392  1.00  1.150          H  
ATOM    305 3HG2 VAL A  19       9.637   0.334  -3.984  1.00  1.150          H  
ATOM    306  N   PHE A  20      13.093   2.868  -1.767  1.00  0.720          N  
ATOM    307  CA  PHE A  20      14.191   3.730  -1.343  1.00  0.730          C  
ATOM    308  C   PHE A  20      15.430   2.916  -0.998  1.00  0.660          C  
ATOM    309  O   PHE A  20      16.539   3.253  -1.422  1.00  0.670          O  
ATOM    310  CB  PHE A  20      13.807   4.543  -0.115  1.00  1.020          C  
ATOM    311  CG  PHE A  20      12.969   5.725  -0.390  1.00  1.020          C  
ATOM    312  CD1 PHE A  20      11.629   5.732  -0.063  1.00  1.020          C  
ATOM    313  CD2 PHE A  20      13.522   6.851  -0.979  1.00  1.020          C  
ATOM    314  CE1 PHE A  20      10.845   6.831  -0.319  1.00  1.020          C  
ATOM    315  CE2 PHE A  20      12.744   7.958  -1.239  1.00  1.020          C  
ATOM    316  CZ  PHE A  20      11.402   7.948  -0.910  1.00  1.020          C  
ATOM    317  H   PHE A  20      12.182   2.882  -1.290  1.00  0.860          H  
ATOM    318  HA  PHE A  20      14.437   4.405  -2.160  1.00  0.880          H  
ATOM    319 1HB  PHE A  20      13.265   3.898   0.581  1.00  1.220          H  
ATOM    320 2HB  PHE A  20      14.693   4.864   0.378  1.00  1.220          H  
ATOM    321  HD1 PHE A  20      11.193   4.856   0.406  1.00  1.220          H  
ATOM    322  HD2 PHE A  20      14.586   6.853  -1.238  1.00  1.220          H  
ATOM    323  HE1 PHE A  20       9.788   6.818  -0.056  1.00  1.220          H  
ATOM    324  HE2 PHE A  20      13.183   8.842  -1.705  1.00  1.220          H  
ATOM    325  HZ  PHE A  20      10.785   8.822  -1.113  1.00  1.220          H  
ATOM    326  N   VAL A  21      15.227   1.811  -0.284  1.00  0.610          N  
ATOM    327  CA  VAL A  21      16.329   0.953   0.121  1.00  0.560          C  
ATOM    328  C   VAL A  21      17.038   0.371  -1.106  1.00  0.520          C  
ATOM    329  O   VAL A  21      18.273   0.355  -1.163  1.00  0.510          O  
ATOM    330  CB  VAL A  21      15.828  -0.134   1.076  1.00  0.800          C  
ATOM    331  CG1 VAL A  21      16.922  -1.121   1.370  1.00  0.800          C  
ATOM    332  CG2 VAL A  21      15.345   0.514   2.346  1.00  0.800          C  
ATOM    333  H   VAL A  21      14.270   1.599   0.032  1.00  0.730          H  
ATOM    334  HA  VAL A  21      17.046   1.561   0.662  1.00  0.670          H  
ATOM    335  HB  VAL A  21      15.004  -0.669   0.608  1.00  0.960          H  
ATOM    336 1HG1 VAL A  21      16.552  -1.887   2.047  1.00  0.960          H  
ATOM    337 2HG1 VAL A  21      17.240  -1.581   0.462  1.00  0.960          H  
ATOM    338 3HG1 VAL A  21      17.762  -0.604   1.832  1.00  0.960          H  
ATOM    339 1HG2 VAL A  21      14.971  -0.257   3.013  1.00  0.960          H  
ATOM    340 2HG2 VAL A  21      16.169   1.047   2.817  1.00  0.960          H  
ATOM    341 3HG2 VAL A  21      14.549   1.214   2.128  1.00  0.960          H  
ATOM    342  N   ILE A  22      16.253  -0.070  -2.097  1.00  0.520          N  
ATOM    343  CA  ILE A  22      16.775  -0.604  -3.345  1.00  0.500          C  
ATOM    344  C   ILE A  22      17.621   0.415  -4.041  1.00  0.530          C  
ATOM    345  O   ILE A  22      18.739   0.106  -4.445  1.00  0.540          O  
ATOM    346  CB  ILE A  22      15.613  -0.985  -4.292  1.00  0.710          C  
ATOM    347  CG1 ILE A  22      14.909  -2.174  -3.709  1.00  0.710          C  
ATOM    348  CG2 ILE A  22      16.144  -1.236  -5.749  1.00  0.710          C  
ATOM    349  CD1 ILE A  22      13.584  -2.471  -4.217  1.00  0.710          C  
ATOM    350  H   ILE A  22      15.240  -0.052  -1.948  1.00  0.620          H  
ATOM    351  HA  ILE A  22      17.385  -1.476  -3.131  1.00  0.600          H  
ATOM    352  HB  ILE A  22      14.894  -0.180  -4.315  1.00  0.850          H  
ATOM    353 1HG1 ILE A  22      15.488  -3.019  -3.942  1.00  0.850          H  
ATOM    354 2HG1 ILE A  22      14.868  -2.066  -2.646  1.00  0.850          H  
ATOM    355 1HG2 ILE A  22      15.321  -1.499  -6.405  1.00  0.850          H  
ATOM    356 2HG2 ILE A  22      16.623  -0.344  -6.148  1.00  0.850          H  
ATOM    357 3HG2 ILE A  22      16.869  -2.043  -5.733  1.00  0.850          H  
ATOM    358 1HD1 ILE A  22      13.226  -3.358  -3.719  1.00  0.850          H  
ATOM    359 2HD1 ILE A  22      12.944  -1.662  -3.982  1.00  0.850          H  
ATOM    360 3HD1 ILE A  22      13.590  -2.630  -5.281  1.00  0.850          H  
ATOM    361  N   VAL A  23      17.123   1.638  -4.167  1.00  0.590          N  
ATOM    362  CA  VAL A  23      17.893   2.643  -4.860  1.00  0.640          C  
ATOM    363  C   VAL A  23      19.219   2.879  -4.173  1.00  0.610          C  
ATOM    364  O   VAL A  23      20.243   2.968  -4.848  1.00  0.640          O  
ATOM    365  CB  VAL A  23      17.106   3.966  -4.964  1.00  0.880          C  
ATOM    366  CG1 VAL A  23      18.019   5.090  -5.491  1.00  0.880          C  
ATOM    367  CG2 VAL A  23      15.915   3.769  -5.913  1.00  0.880          C  
ATOM    368  H   VAL A  23      16.181   1.840  -3.815  1.00  0.710          H  
ATOM    369  HA  VAL A  23      18.087   2.285  -5.868  1.00  0.770          H  
ATOM    370  HB  VAL A  23      16.744   4.250  -3.971  1.00  1.050          H  
ATOM    371 1HG1 VAL A  23      17.449   6.013  -5.560  1.00  1.050          H  
ATOM    372 2HG1 VAL A  23      18.852   5.243  -4.814  1.00  1.050          H  
ATOM    373 3HG1 VAL A  23      18.399   4.823  -6.478  1.00  1.050          H  
ATOM    374 1HG2 VAL A  23      15.347   4.696  -5.983  1.00  1.050          H  
ATOM    375 2HG2 VAL A  23      16.280   3.491  -6.899  1.00  1.050          H  
ATOM    376 3HG2 VAL A  23      15.270   2.983  -5.539  1.00  1.050          H  
ATOM    377  N   TRP A  24      19.221   2.991  -2.851  1.00  0.570          N  
ATOM    378  CA  TRP A  24      20.461   3.246  -2.147  1.00  0.570          C  
ATOM    379  C   TRP A  24      21.493   2.128  -2.342  1.00  0.540          C  
ATOM    380  O   TRP A  24      22.648   2.415  -2.676  1.00  0.590          O  
ATOM    381  CB  TRP A  24      20.139   3.425  -0.668  1.00  0.800          C  
ATOM    382  CG  TRP A  24      19.257   4.637  -0.407  1.00  0.800          C  
ATOM    383  CD1 TRP A  24      19.165   5.777  -1.165  1.00  0.800          C  
ATOM    384  CD2 TRP A  24      18.301   4.804   0.675  1.00  0.800          C  
ATOM    385  NE1 TRP A  24      18.240   6.630  -0.622  1.00  0.800          N  
ATOM    386  CE2 TRP A  24      17.699   6.052   0.498  1.00  0.800          C  
ATOM    387  CE3 TRP A  24      17.911   4.003   1.755  1.00  0.800          C  
ATOM    388  CZ2 TRP A  24      16.729   6.525   1.362  1.00  0.800          C  
ATOM    389  CZ3 TRP A  24      16.935   4.473   2.616  1.00  0.800          C  
ATOM    390  CH2 TRP A  24      16.361   5.703   2.428  1.00  0.800          C  
ATOM    391  H   TRP A  24      18.334   2.935  -2.333  1.00  0.680          H  
ATOM    392  HA  TRP A  24      20.896   4.162  -2.536  1.00  0.680          H  
ATOM    393 1HB  TRP A  24      19.619   2.536  -0.303  1.00  0.960          H  
ATOM    394 2HB  TRP A  24      21.062   3.530  -0.099  1.00  0.960          H  
ATOM    395  HD1 TRP A  24      19.733   5.987  -2.065  1.00  0.960          H  
ATOM    396  HE1 TRP A  24      17.991   7.535  -0.993  1.00  0.960          H  
ATOM    397  HE3 TRP A  24      18.365   3.031   1.911  1.00  0.960          H  
ATOM    398  HZ2 TRP A  24      16.256   7.498   1.227  1.00  0.960          H  
ATOM    399  HZ3 TRP A  24      16.636   3.842   3.450  1.00  0.960          H  
ATOM    400  HH2 TRP A  24      15.595   6.045   3.124  1.00  0.960          H  
ATOM    401  N   TRP A  25      21.072   0.857  -2.239  1.00  0.500          N  
ATOM    402  CA  TRP A  25      22.035  -0.233  -2.400  1.00  0.520          C  
ATOM    403  C   TRP A  25      22.539  -0.363  -3.823  1.00  0.560          C  
ATOM    404  O   TRP A  25      23.721  -0.655  -4.050  1.00  0.590          O  
ATOM    405  CB  TRP A  25      21.454  -1.568  -1.942  1.00  0.720          C  
ATOM    406  CG  TRP A  25      21.414  -1.690  -0.475  1.00  0.720          C  
ATOM    407  CD1 TRP A  25      20.319  -1.740   0.302  1.00  0.720          C  
ATOM    408  CD2 TRP A  25      22.544  -1.760   0.419  1.00  0.720          C  
ATOM    409  NE1 TRP A  25      20.681  -1.830   1.628  1.00  0.720          N  
ATOM    410  CE2 TRP A  25      22.034  -1.835   1.711  1.00  0.720          C  
ATOM    411  CE3 TRP A  25      23.929  -1.762   0.232  1.00  0.720          C  
ATOM    412  CZ2 TRP A  25      22.851  -1.905   2.814  1.00  0.720          C  
ATOM    413  CZ3 TRP A  25      24.745  -1.828   1.347  1.00  0.720          C  
ATOM    414  CH2 TRP A  25      24.220  -1.896   2.599  1.00  0.720          C  
ATOM    415  H   TRP A  25      20.094   0.662  -1.992  1.00  0.600          H  
ATOM    416  HA  TRP A  25      22.884  -0.012  -1.769  1.00  0.620          H  
ATOM    417 1HB  TRP A  25      20.431  -1.660  -2.318  1.00  0.860          H  
ATOM    418 2HB  TRP A  25      22.037  -2.390  -2.349  1.00  0.860          H  
ATOM    419  HD1 TRP A  25      19.316  -1.710  -0.075  1.00  0.860          H  
ATOM    420  HE1 TRP A  25      20.068  -1.883   2.430  1.00  0.860          H  
ATOM    421  HE3 TRP A  25      24.357  -1.708  -0.770  1.00  0.860          H  
ATOM    422  HZ2 TRP A  25      22.452  -1.963   3.826  1.00  0.860          H  
ATOM    423  HZ3 TRP A  25      25.818  -1.823   1.209  1.00  0.860          H  
ATOM    424  HH2 TRP A  25      24.893  -1.948   3.454  1.00  0.860          H  
ATOM    425  N   VAL A  26      21.656  -0.129  -4.785  1.00  0.590          N  
ATOM    426  CA  VAL A  26      22.027  -0.203  -6.177  1.00  0.650          C  
ATOM    427  C   VAL A  26      23.014   0.897  -6.515  1.00  0.670          C  
ATOM    428  O   VAL A  26      23.982   0.633  -7.232  1.00  0.720          O  
ATOM    429  CB  VAL A  26      20.783  -0.185  -7.051  1.00  0.890          C  
ATOM    430  CG1 VAL A  26      21.142  -0.067  -8.550  1.00  0.890          C  
ATOM    431  CG2 VAL A  26      20.038  -1.480  -6.783  1.00  0.890          C  
ATOM    432  H   VAL A  26      20.684   0.089  -4.540  1.00  0.710          H  
ATOM    433  HA  VAL A  26      22.521  -1.158  -6.345  1.00  0.780          H  
ATOM    434  HB  VAL A  26      20.161   0.670  -6.771  1.00  1.060          H  
ATOM    435 1HG1 VAL A  26      20.230  -0.071  -9.142  1.00  1.060          H  
ATOM    436 2HG1 VAL A  26      21.681   0.864  -8.733  1.00  1.060          H  
ATOM    437 3HG1 VAL A  26      21.769  -0.910  -8.841  1.00  1.060          H  
ATOM    438 1HG2 VAL A  26      19.155  -1.472  -7.347  1.00  1.060          H  
ATOM    439 2HG2 VAL A  26      20.662  -2.326  -7.065  1.00  1.060          H  
ATOM    440 3HG2 VAL A  26      19.788  -1.571  -5.736  1.00  1.060          H  
ATOM    441  N   LEU A  27      22.779   2.126  -6.029  1.00  0.670          N  
ATOM    442  CA  LEU A  27      23.717   3.204  -6.289  1.00  0.720          C  
ATOM    443  C   LEU A  27      25.082   2.882  -5.710  1.00  0.690          C  
ATOM    444  O   LEU A  27      26.088   3.148  -6.366  1.00  0.740          O  
ATOM    445  CB  LEU A  27      23.224   4.518  -5.672  1.00  0.990          C  
ATOM    446  CG  LEU A  27      21.994   5.200  -6.323  1.00  0.990          C  
ATOM    447  CD1 LEU A  27      21.532   6.326  -5.409  1.00  0.990          C  
ATOM    448  CD2 LEU A  27      22.358   5.755  -7.699  1.00  0.990          C  
ATOM    449  H   LEU A  27      21.931   2.318  -5.486  1.00  0.800          H  
ATOM    450  HA  LEU A  27      23.825   3.313  -7.362  1.00  0.860          H  
ATOM    451 1HB  LEU A  27      22.959   4.312  -4.631  1.00  1.190          H  
ATOM    452 2HB  LEU A  27      24.046   5.232  -5.676  1.00  1.190          H  
ATOM    453  HG  LEU A  27      21.192   4.486  -6.434  1.00  1.190          H  
ATOM    454 1HD1 LEU A  27      20.661   6.814  -5.846  1.00  1.190          H  
ATOM    455 2HD1 LEU A  27      21.266   5.913  -4.436  1.00  1.190          H  
ATOM    456 3HD1 LEU A  27      22.332   7.053  -5.290  1.00  1.190          H  
ATOM    457 1HD2 LEU A  27      21.481   6.237  -8.130  1.00  1.190          H  
ATOM    458 2HD2 LEU A  27      23.161   6.485  -7.599  1.00  1.190          H  
ATOM    459 3HD2 LEU A  27      22.678   4.955  -8.358  1.00  1.190          H  
ATOM    460  N   TYR A  28      25.141   2.288  -4.507  1.00  0.640          N  
ATOM    461  CA  TYR A  28      26.441   1.949  -3.939  1.00  0.630          C  
ATOM    462  C   TYR A  28      27.141   0.944  -4.844  1.00  0.600          C  
ATOM    463  O   TYR A  28      28.336   1.087  -5.134  1.00  0.610          O  
ATOM    464  CB  TYR A  28      26.289   1.341  -2.547  1.00  0.890          C  
ATOM    465  CG  TYR A  28      25.770   2.264  -1.459  1.00  0.890          C  
ATOM    466  CD1 TYR A  28      24.910   1.735  -0.516  1.00  0.890          C  
ATOM    467  CD2 TYR A  28      26.133   3.608  -1.386  1.00  0.890          C  
ATOM    468  CE1 TYR A  28      24.401   2.513   0.489  1.00  0.890          C  
ATOM    469  CE2 TYR A  28      25.624   4.395  -0.371  1.00  0.890          C  
ATOM    470  CZ  TYR A  28      24.759   3.853   0.563  1.00  0.890          C  
ATOM    471  OH  TYR A  28      24.257   4.643   1.576  1.00  0.890          O  
ATOM    472  H   TYR A  28      24.281   2.134  -3.966  1.00  0.770          H  
ATOM    473  HA  TYR A  28      27.058   2.841  -3.901  1.00  0.760          H  
ATOM    474 1HB  TYR A  28      25.613   0.488  -2.610  1.00  1.060          H  
ATOM    475 2HB  TYR A  28      27.256   0.968  -2.226  1.00  1.060          H  
ATOM    476  HD1 TYR A  28      24.637   0.703  -0.575  1.00  1.060          H  
ATOM    477  HD2 TYR A  28      26.810   4.050  -2.109  1.00  1.060          H  
ATOM    478  HE1 TYR A  28      23.722   2.079   1.223  1.00  1.060          H  
ATOM    479  HE2 TYR A  28      25.905   5.447  -0.309  1.00  1.060          H  
ATOM    480  HH  TYR A  28      24.608   5.534   1.493  1.00  1.060          H  
ATOM    481  N   GLY A  29      26.376  -0.043  -5.332  1.00  0.590          N  
ATOM    482  CA  GLY A  29      26.874  -1.068  -6.232  1.00  0.600          C  
ATOM    483  C   GLY A  29      27.490  -0.414  -7.455  1.00  0.620          C  
ATOM    484  O   GLY A  29      28.636  -0.705  -7.801  1.00  0.640          O  
ATOM    485  H   GLY A  29      25.402  -0.112  -5.018  1.00  0.710          H  
ATOM    486 1HA  GLY A  29      27.614  -1.683  -5.724  1.00  0.720          H  
ATOM    487 2HA  GLY A  29      26.048  -1.718  -6.528  1.00  0.720          H  
ATOM    488  N   VAL A  30      26.744   0.475  -8.105  1.00  0.670          N  
ATOM    489  CA  VAL A  30      27.229   1.161  -9.290  1.00  0.760          C  
ATOM    490  C   VAL A  30      28.465   2.012  -9.007  1.00  0.670          C  
ATOM    491  O   VAL A  30      29.416   1.995  -9.782  1.00  0.670          O  
ATOM    492  CB  VAL A  30      26.136   2.001  -9.952  1.00  1.030          C  
ATOM    493  CG1 VAL A  30      26.748   2.864 -11.091  1.00  1.030          C  
ATOM    494  CG2 VAL A  30      25.061   1.057 -10.507  1.00  1.030          C  
ATOM    495  H   VAL A  30      25.796   0.664  -7.751  1.00  0.800          H  
ATOM    496  HA  VAL A  30      27.505   0.392 -10.013  1.00  0.910          H  
ATOM    497  HB  VAL A  30      25.693   2.673  -9.209  1.00  1.230          H  
ATOM    498 1HG1 VAL A  30      25.963   3.454 -11.557  1.00  1.230          H  
ATOM    499 2HG1 VAL A  30      27.507   3.541 -10.697  1.00  1.230          H  
ATOM    500 3HG1 VAL A  30      27.204   2.209 -11.837  1.00  1.230          H  
ATOM    501 1HG2 VAL A  30      24.269   1.638 -10.976  1.00  1.230          H  
ATOM    502 2HG2 VAL A  30      25.510   0.390 -11.246  1.00  1.230          H  
ATOM    503 3HG2 VAL A  30      24.640   0.463  -9.698  1.00  1.230          H  
ATOM    504  N   LEU A  31      28.486   2.767  -7.910  1.00  0.670          N  
ATOM    505  CA  LEU A  31      29.664   3.584  -7.671  1.00  0.710          C  
ATOM    506  C   LEU A  31      30.902   2.704  -7.599  1.00  0.650          C  
ATOM    507  O   LEU A  31      31.934   3.040  -8.189  1.00  0.710          O  
ATOM    508  CB  LEU A  31      29.496   4.375  -6.373  1.00  0.980          C  
ATOM    509  CG  LEU A  31      28.431   5.508  -6.385  1.00  0.980          C  
ATOM    510  CD1 LEU A  31      28.234   6.008  -4.957  1.00  0.980          C  
ATOM    511  CD2 LEU A  31      28.879   6.654  -7.309  1.00  0.980          C  
ATOM    512  H   LEU A  31      27.682   2.795  -7.277  1.00  0.800          H  
ATOM    513  HA  LEU A  31      29.791   4.260  -8.509  1.00  0.850          H  
ATOM    514 1HB  LEU A  31      29.206   3.668  -5.591  1.00  1.170          H  
ATOM    515 2HB  LEU A  31      30.455   4.811  -6.100  1.00  1.170          H  
ATOM    516  HG  LEU A  31      27.486   5.117  -6.743  1.00  1.170          H  
ATOM    517 1HD1 LEU A  31      27.479   6.791  -4.948  1.00  1.170          H  
ATOM    518 2HD1 LEU A  31      27.904   5.182  -4.328  1.00  1.170          H  
ATOM    519 3HD1 LEU A  31      29.173   6.404  -4.575  1.00  1.170          H  
ATOM    520 1HD2 LEU A  31      28.121   7.437  -7.296  1.00  1.170          H  
ATOM    521 2HD2 LEU A  31      29.826   7.061  -6.954  1.00  1.170          H  
ATOM    522 3HD2 LEU A  31      28.998   6.302  -8.326  1.00  1.170          H  
ATOM    523  N   PHE A  32      30.794   1.547  -6.942  1.00  0.640          N  
ATOM    524  CA  PHE A  32      31.907   0.608  -6.900  1.00  0.740          C  
ATOM    525  C   PHE A  32      32.212   0.057  -8.300  1.00  0.770          C  
ATOM    526  O   PHE A  32      33.367   0.039  -8.727  1.00  0.880          O  
ATOM    527  CB  PHE A  32      31.635  -0.483  -5.870  1.00  1.000          C  
ATOM    528  CG  PHE A  32      32.102  -0.091  -4.479  1.00  1.000          C  
ATOM    529  CD1 PHE A  32      31.312   0.619  -3.597  1.00  1.000          C  
ATOM    530  CD2 PHE A  32      33.358  -0.463  -4.059  1.00  1.000          C  
ATOM    531  CE1 PHE A  32      31.772   0.938  -2.329  1.00  1.000          C  
ATOM    532  CE2 PHE A  32      33.824  -0.143  -2.811  1.00  1.000          C  
ATOM    533  CZ  PHE A  32      33.029   0.555  -1.941  1.00  1.000          C  
ATOM    534  H   PHE A  32      29.923   1.336  -6.438  1.00  0.770          H  
ATOM    535  HA  PHE A  32      32.783   1.146  -6.549  1.00  0.890          H  
ATOM    536 1HB  PHE A  32      30.554  -0.666  -5.826  1.00  1.200          H  
ATOM    537 2HB  PHE A  32      32.097  -1.409  -6.152  1.00  1.200          H  
ATOM    538  HD1 PHE A  32      30.317   0.925  -3.898  1.00  1.200          H  
ATOM    539  HD2 PHE A  32      33.981  -1.022  -4.729  1.00  1.200          H  
ATOM    540  HE1 PHE A  32      31.135   1.491  -1.640  1.00  1.200          H  
ATOM    541  HE2 PHE A  32      34.824  -0.454  -2.501  1.00  1.200          H  
ATOM    542  HZ  PHE A  32      33.396   0.801  -0.946  1.00  1.200          H  
ATOM    543  N   MET A  33      31.168  -0.236  -9.075  1.00  0.750          N  
ATOM    544  CA  MET A  33      31.283  -0.757 -10.436  1.00  0.870          C  
ATOM    545  C   MET A  33      32.127   0.170 -11.306  1.00  0.780          C  
ATOM    546  O   MET A  33      32.830  -0.300 -12.205  1.00  0.940          O  
ATOM    547  CB  MET A  33      29.886  -0.905 -11.018  1.00  1.170          C  
ATOM    548  CG  MET A  33      29.732  -1.709 -12.267  1.00  1.170          C  
ATOM    549  SD  MET A  33      27.982  -1.762 -12.807  1.00  1.170          S  
ATOM    550  CE  MET A  33      27.116  -2.620 -11.471  1.00  1.170          C  
ATOM    551  H   MET A  33      30.231  -0.187  -8.664  1.00  0.900          H  
ATOM    552  HA  MET A  33      31.776  -1.717 -10.410  1.00  1.040          H  
ATOM    553 1HB  MET A  33      29.252  -1.302 -10.256  1.00  1.400          H  
ATOM    554 2HB  MET A  33      29.517   0.079 -11.270  1.00  1.400          H  
ATOM    555 1HG  MET A  33      30.333  -1.270 -13.064  1.00  1.400          H  
ATOM    556 2HG  MET A  33      30.077  -2.725 -12.095  1.00  1.400          H  
ATOM    557 1HE  MET A  33      26.061  -2.707 -11.726  1.00  1.400          H  
ATOM    558 2HE  MET A  33      27.539  -3.616 -11.341  1.00  1.400          H  
ATOM    559 3HE  MET A  33      27.203  -2.063 -10.543  1.00  1.400          H  
ATOM    560  N   LEU A  34      32.009   1.483 -11.083  1.00  0.630          N  
ATOM    561  CA  LEU A  34      32.773   2.485 -11.820  1.00  0.610          C  
ATOM    562  C   LEU A  34      34.204   2.558 -11.241  1.00  0.570          C  
ATOM    563  O   LEU A  34      35.200   2.527 -11.981  1.00  0.650          O  
ATOM    564  CB  LEU A  34      32.064   3.843 -11.666  1.00  0.860          C  
ATOM    565  CG  LEU A  34      30.616   3.948 -12.270  1.00  0.860          C  
ATOM    566  CD1 LEU A  34      29.981   5.256 -11.818  1.00  0.860          C  
ATOM    567  CD2 LEU A  34      30.660   3.878 -13.780  1.00  0.860          C  
ATOM    568  H   LEU A  34      31.325   1.790 -10.381  1.00  0.760          H  
ATOM    569  HA  LEU A  34      32.836   2.194 -12.863  1.00  0.730          H  
ATOM    570 1HB  LEU A  34      31.996   4.076 -10.605  1.00  1.030          H  
ATOM    571 2HB  LEU A  34      32.681   4.604 -12.149  1.00  1.030          H  
ATOM    572  HG  LEU A  34      30.008   3.129 -11.897  1.00  1.030          H  
ATOM    573 1HD1 LEU A  34      28.970   5.324 -12.218  1.00  1.030          H  
ATOM    574 2HD1 LEU A  34      29.939   5.278 -10.732  1.00  1.030          H  
ATOM    575 3HD1 LEU A  34      30.562   6.090 -12.170  1.00  1.030          H  
ATOM    576 1HD2 LEU A  34      29.647   3.954 -14.175  1.00  1.030          H  
ATOM    577 2HD2 LEU A  34      31.254   4.693 -14.158  1.00  1.030          H  
ATOM    578 3HD2 LEU A  34      31.091   2.937 -14.094  1.00  1.030          H  
ATOM    579  N   CYS A  35      34.306   2.537  -9.895  1.00  0.660          N  
ATOM    580  CA  CYS A  35      35.588   2.641  -9.184  1.00  0.830          C  
ATOM    581  C   CYS A  35      36.531   1.529  -9.596  1.00  0.950          C  
ATOM    582  O   CYS A  35      37.734   1.759  -9.749  1.00  1.130          O  
ATOM    583  CB  CYS A  35      35.414   2.532  -7.665  1.00  1.090          C  
ATOM    584  SG  CYS A  35      34.547   3.900  -6.889  1.00  1.090          S  
ATOM    585  H   CYS A  35      33.443   2.538  -9.347  1.00  0.790          H  
ATOM    586  HA  CYS A  35      36.040   3.603  -9.425  1.00  1.000          H  
ATOM    587 1HB  CYS A  35      34.885   1.619  -7.429  1.00  1.310          H  
ATOM    588 2HB  CYS A  35      36.392   2.457  -7.202  1.00  1.310          H  
ATOM    589  HG  CYS A  35      33.346   3.640  -7.455  1.00  1.310          H  
ATOM    590  N   PHE A  36      35.952   0.370  -9.911  1.00  1.020          N  
ATOM    591  CA  PHE A  36      36.600  -0.881 -10.297  1.00  1.320          C  
ATOM    592  C   PHE A  36      37.862  -0.733 -11.112  1.00  1.360          C  
ATOM    593  O   PHE A  36      38.768  -1.556 -10.999  1.00  1.700          O  
ATOM    594  CB  PHE A  36      35.598  -1.717 -11.095  1.00  1.730          C  
ATOM    595  CG  PHE A  36      36.098  -3.033 -11.574  1.00  1.730          C  
ATOM    596  CD1 PHE A  36      36.218  -4.101 -10.708  1.00  1.730          C  
ATOM    597  CD2 PHE A  36      36.426  -3.214 -12.911  1.00  1.730          C  
ATOM    598  CE1 PHE A  36      36.672  -5.316 -11.166  1.00  1.730          C  
ATOM    599  CE2 PHE A  36      36.872  -4.426 -13.373  1.00  1.730          C  
ATOM    600  CZ  PHE A  36      37.000  -5.478 -12.497  1.00  1.730          C  
ATOM    601  H   PHE A  36      34.944   0.316  -9.728  1.00  1.220          H  
ATOM    602  HA  PHE A  36      36.868  -1.411  -9.395  1.00  1.580          H  
ATOM    603 1HB  PHE A  36      34.703  -1.881 -10.508  1.00  2.070          H  
ATOM    604 2HB  PHE A  36      35.285  -1.141 -11.967  1.00  2.070          H  
ATOM    605  HD1 PHE A  36      35.954  -3.969  -9.664  1.00  2.070          H  
ATOM    606  HD2 PHE A  36      36.319  -2.385 -13.590  1.00  2.070          H  
ATOM    607  HE1 PHE A  36      36.773  -6.151 -10.488  1.00  2.070          H  
ATOM    608  HE2 PHE A  36      37.124  -4.557 -14.425  1.00  2.070          H  
ATOM    609  HZ  PHE A  36      37.355  -6.442 -12.856  1.00  2.070          H  
ATOM    610  N   GLN A  37      37.948   0.281 -11.953  1.00  1.260          N  
ATOM    611  CA  GLN A  37      39.112   0.408 -12.810  1.00  1.660          C  
ATOM    612  C   GLN A  37      40.461   0.351 -12.082  1.00  1.780          C  
ATOM    613  O   GLN A  37      41.450  -0.104 -12.665  1.00  2.270          O  
ATOM    614  CB  GLN A  37      39.055   1.714 -13.579  1.00  2.160          C  
ATOM    615  CG  GLN A  37      40.216   1.929 -14.521  1.00  2.160          C  
ATOM    616  CD  GLN A  37      39.990   3.108 -15.340  1.00  2.160          C  
ATOM    617  OE1 GLN A  37      39.002   3.091 -16.080  1.00  2.160          O  
ATOM    618  NE2 GLN A  37      40.839   4.125 -15.232  1.00  2.160          N  
ATOM    619  H   GLN A  37      37.183   0.974 -11.973  1.00  1.510          H  
ATOM    620  HA  GLN A  37      39.083  -0.413 -13.514  1.00  1.990          H  
ATOM    621 1HB  GLN A  37      38.138   1.764 -14.140  1.00  2.600          H  
ATOM    622 2HB  GLN A  37      39.044   2.543 -12.868  1.00  2.600          H  
ATOM    623 1HG  GLN A  37      41.131   2.089 -13.951  1.00  2.600          H  
ATOM    624 2HG  GLN A  37      40.324   1.060 -15.175  1.00  2.600          H  
ATOM    625 1HE2 GLN A  37      40.704   4.948 -15.777  1.00  2.600          H  
ATOM    626 2HE2 GLN A  37      41.617   4.066 -14.603  1.00  2.600          H  
ATOM    627  N   ALA A  38      40.560   0.930 -10.876  1.00  1.540          N  
ATOM    628  CA  ALA A  38      41.875   0.928 -10.205  1.00  1.890          C  
ATOM    629  C   ALA A  38      41.974   0.239  -8.810  1.00  1.940          C  
ATOM    630  O   ALA A  38      42.923  -0.521  -8.592  1.00  2.410          O  
ATOM    631  CB  ALA A  38      42.399   2.362 -10.102  1.00  2.510          C  
ATOM    632  H   ALA A  38      39.713   1.316 -10.446  1.00  1.850          H  
ATOM    633  HA  ALA A  38      42.556   0.386 -10.855  1.00  2.270          H  
ATOM    634 1HB  ALA A  38      43.411   2.342  -9.695  1.00  3.010          H  
ATOM    635 2HB  ALA A  38      42.420   2.799 -11.099  1.00  3.010          H  
ATOM    636 3HB  ALA A  38      41.784   2.977  -9.468  1.00  3.010          H  
ATOM    637  N   PRO A  39      41.077   0.454  -7.823  1.00  1.720          N  
ATOM    638  CA  PRO A  39      41.196  -0.065  -6.471  1.00  1.630          C  
ATOM    639  C   PRO A  39      40.820  -1.541  -6.330  1.00  1.410          C  
ATOM    640  O   PRO A  39      39.798  -1.832  -5.723  1.00  1.250          O  
ATOM    641  CB  PRO A  39      40.220   0.833  -5.674  1.00  2.440          C  
ATOM    642  CG  PRO A  39      39.823   1.924  -6.623  1.00  2.440          C  
ATOM    643  CD  PRO A  39      39.911   1.286  -7.976  1.00  2.440          C  
ATOM    644  HA  PRO A  39      42.228   0.094  -6.127  1.00  1.960          H  
ATOM    645 1HB  PRO A  39      39.371   0.271  -5.303  1.00  2.930          H  
ATOM    646 2HB  PRO A  39      40.736   1.229  -4.788  1.00  2.930          H  
ATOM    647 1HG  PRO A  39      38.806   2.275  -6.395  1.00  2.930          H  
ATOM    648 2HG  PRO A  39      40.492   2.790  -6.516  1.00  2.930          H  
ATOM    649 1HD  PRO A  39      39.043   0.638  -8.146  1.00  2.930          H  
ATOM    650 2HD  PRO A  39      39.992   2.070  -8.689  1.00  2.930          H  
ATOM    651  N   ASP A  40      41.620  -2.454  -6.884  1.00  1.630          N  
ATOM    652  CA  ASP A  40      41.442  -3.942  -6.864  1.00  1.690          C  
ATOM    653  C   ASP A  40      40.545  -4.646  -5.796  1.00  1.480          C  
ATOM    654  O   ASP A  40      40.221  -5.820  -5.962  1.00  1.480          O  
ATOM    655  CB  ASP A  40      42.799  -4.649  -6.876  1.00  2.340          C  
ATOM    656  CG  ASP A  40      43.506  -4.614  -8.260  1.00  2.340          C  
ATOM    657  OD1 ASP A  40      42.847  -4.349  -9.266  1.00  2.340          O  
ATOM    658  OD2 ASP A  40      44.682  -4.876  -8.302  1.00  2.340          O  
ATOM    659  H   ASP A  40      42.418  -2.067  -7.406  1.00  1.960          H  
ATOM    660  HA  ASP A  40      40.986  -4.185  -7.823  1.00  2.030          H  
ATOM    661 1HB  ASP A  40      43.455  -4.179  -6.143  1.00  2.810          H  
ATOM    662 2HB  ASP A  40      42.671  -5.691  -6.574  1.00  2.810          H  
ATOM    663  N   VAL A  41      40.209  -3.993  -4.682  1.00  1.540          N  
ATOM    664  CA  VAL A  41      39.321  -4.546  -3.648  1.00  1.660          C  
ATOM    665  C   VAL A  41      37.849  -4.422  -4.068  1.00  1.490          C  
ATOM    666  O   VAL A  41      36.960  -5.087  -3.513  1.00  1.720          O  
ATOM    667  CB  VAL A  41      39.557  -3.841  -2.289  1.00  2.280          C  
ATOM    668  CG1 VAL A  41      38.949  -2.422  -2.289  1.00  2.280          C  
ATOM    669  CG2 VAL A  41      38.955  -4.688  -1.161  1.00  2.280          C  
ATOM    670  H   VAL A  41      40.518  -3.029  -4.605  1.00  1.850          H  
ATOM    671  HA  VAL A  41      39.557  -5.604  -3.528  1.00  1.990          H  
ATOM    672  HB  VAL A  41      40.629  -3.738  -2.132  1.00  2.730          H  
ATOM    673 1HG1 VAL A  41      39.152  -1.945  -1.330  1.00  2.730          H  
ATOM    674 2HG1 VAL A  41      39.400  -1.831  -3.087  1.00  2.730          H  
ATOM    675 3HG1 VAL A  41      37.878  -2.462  -2.440  1.00  2.730          H  
ATOM    676 1HG2 VAL A  41      39.144  -4.205  -0.205  1.00  2.730          H  
ATOM    677 2HG2 VAL A  41      37.884  -4.806  -1.286  1.00  2.730          H  
ATOM    678 3HG2 VAL A  41      39.421  -5.673  -1.164  1.00  2.730          H  
ATOM    679  N   VAL A  42      37.612  -3.597  -5.086  1.00  1.290          N  
ATOM    680  CA  VAL A  42      36.275  -3.325  -5.563  1.00  1.460          C  
ATOM    681  C   VAL A  42      35.430  -4.527  -5.929  1.00  1.230          C  
ATOM    682  O   VAL A  42      34.279  -4.522  -5.530  1.00  1.230          O  
ATOM    683  CB  VAL A  42      36.273  -2.390  -6.785  1.00  1.980          C  
ATOM    684  CG1 VAL A  42      34.862  -2.359  -7.426  1.00  1.980          C  
ATOM    685  CG2 VAL A  42      36.632  -0.974  -6.352  1.00  1.980          C  
ATOM    686  H   VAL A  42      38.424  -3.107  -5.472  1.00  1.550          H  
ATOM    687  HA  VAL A  42      35.761  -2.794  -4.761  1.00  1.750          H  
ATOM    688  HB  VAL A  42      36.997  -2.736  -7.514  1.00  2.370          H  
ATOM    689 1HG1 VAL A  42      34.878  -1.700  -8.240  1.00  2.370          H  
ATOM    690 2HG1 VAL A  42      34.545  -3.330  -7.787  1.00  2.370          H  
ATOM    691 3HG1 VAL A  42      34.157  -2.011  -6.712  1.00  2.370          H  
ATOM    692 1HG2 VAL A  42      36.637  -0.319  -7.209  1.00  2.370          H  
ATOM    693 2HG2 VAL A  42      35.921  -0.608  -5.635  1.00  2.370          H  
ATOM    694 3HG2 VAL A  42      37.594  -0.973  -5.908  1.00  2.370          H  
ATOM    695  N   PRO A  43      35.871  -5.569  -6.658  1.00  1.190          N  
ATOM    696  CA  PRO A  43      35.017  -6.688  -6.981  1.00  1.050          C  
ATOM    697  C   PRO A  43      34.504  -7.432  -5.744  1.00  0.900          C  
ATOM    698  O   PRO A  43      33.501  -8.145  -5.843  1.00  0.830          O  
ATOM    699  CB  PRO A  43      35.907  -7.561  -7.879  1.00  1.580          C  
ATOM    700  CG  PRO A  43      37.312  -7.142  -7.569  1.00  1.580          C  
ATOM    701  CD  PRO A  43      37.224  -5.669  -7.239  1.00  1.580          C  
ATOM    702  HA  PRO A  43      34.179  -6.305  -7.565  1.00  1.260          H  
ATOM    703 1HB  PRO A  43      35.727  -8.624  -7.654  1.00  1.890          H  
ATOM    704 2HB  PRO A  43      35.634  -7.412  -8.927  1.00  1.890          H  
ATOM    705 1HG  PRO A  43      37.715  -7.730  -6.727  1.00  1.890          H  
ATOM    706 2HG  PRO A  43      37.970  -7.343  -8.429  1.00  1.890          H  
ATOM    707 1HD  PRO A  43      37.974  -5.516  -6.545  1.00  1.890          H  
ATOM    708 2HD  PRO A  43      37.345  -5.042  -8.119  1.00  1.890          H  
ATOM    709  N   GLN A  44      35.167  -7.291  -4.580  1.00  0.940          N  
ATOM    710  CA  GLN A  44      34.678  -7.964  -3.383  1.00  0.940          C  
ATOM    711  C   GLN A  44      33.478  -7.160  -2.911  1.00  0.810          C  
ATOM    712  O   GLN A  44      32.388  -7.690  -2.665  1.00  0.790          O  
ATOM    713  CB  GLN A  44      35.753  -8.010  -2.296  1.00  1.320          C  
ATOM    714  CG  GLN A  44      36.943  -8.891  -2.630  1.00  1.320          C  
ATOM    715  CD  GLN A  44      38.018  -8.838  -1.561  1.00  1.320          C  
ATOM    716  OE1 GLN A  44      38.086  -7.881  -0.787  1.00  1.320          O  
ATOM    717  NE2 GLN A  44      38.861  -9.858  -1.514  1.00  1.320          N  
ATOM    718  H   GLN A  44      35.982  -6.680  -4.479  1.00  1.130          H  
ATOM    719  HA  GLN A  44      34.354  -8.974  -3.634  1.00  1.130          H  
ATOM    720 1HB  GLN A  44      36.118  -7.002  -2.102  1.00  1.580          H  
ATOM    721 2HB  GLN A  44      35.309  -8.376  -1.371  1.00  1.580          H  
ATOM    722 1HG  GLN A  44      36.601  -9.919  -2.731  1.00  1.580          H  
ATOM    723 2HG  GLN A  44      37.376  -8.544  -3.570  1.00  1.580          H  
ATOM    724 1HE2 GLN A  44      39.590  -9.874  -0.827  1.00  1.580          H  
ATOM    725 2HE2 GLN A  44      38.773 -10.617  -2.162  1.00  1.580          H  
ATOM    726  N   TRP A  45      33.689  -5.851  -2.834  1.00  0.800          N  
ATOM    727  CA  TRP A  45      32.654  -4.925  -2.410  1.00  0.780          C  
ATOM    728  C   TRP A  45      31.473  -4.942  -3.339  1.00  0.660          C  
ATOM    729  O   TRP A  45      30.325  -4.924  -2.903  1.00  0.630          O  
ATOM    730  CB  TRP A  45      33.196  -3.516  -2.424  1.00  1.100          C  
ATOM    731  CG  TRP A  45      33.834  -3.085  -1.219  1.00  1.100          C  
ATOM    732  CD1 TRP A  45      35.156  -3.015  -0.932  1.00  1.100          C  
ATOM    733  CD2 TRP A  45      33.138  -2.543  -0.097  1.00  1.100          C  
ATOM    734  NE1 TRP A  45      35.331  -2.480   0.317  1.00  1.100          N  
ATOM    735  CE2 TRP A  45      34.097  -2.178   0.839  1.00  1.100          C  
ATOM    736  CE3 TRP A  45      31.783  -2.328   0.180  1.00  1.100          C  
ATOM    737  CZ2 TRP A  45      33.753  -1.610   2.046  1.00  1.100          C  
ATOM    738  CZ3 TRP A  45      31.433  -1.758   1.380  1.00  1.100          C  
ATOM    739  CH2 TRP A  45      32.393  -1.407   2.296  1.00  1.100          C  
ATOM    740  H   TRP A  45      34.625  -5.505  -3.071  1.00  0.960          H  
ATOM    741  HA  TRP A  45      32.328  -5.198  -1.405  1.00  0.940          H  
ATOM    742 1HB  TRP A  45      33.914  -3.419  -3.230  1.00  1.320          H  
ATOM    743 2HB  TRP A  45      32.380  -2.830  -2.637  1.00  1.320          H  
ATOM    744  HD1 TRP A  45      35.952  -3.337  -1.597  1.00  1.320          H  
ATOM    745  HE1 TRP A  45      36.221  -2.322   0.771  1.00  1.320          H  
ATOM    746  HE3 TRP A  45      31.020  -2.610  -0.544  1.00  1.320          H  
ATOM    747  HZ2 TRP A  45      34.501  -1.320   2.785  1.00  1.320          H  
ATOM    748  HZ3 TRP A  45      30.377  -1.598   1.587  1.00  1.320          H  
ATOM    749  HH2 TRP A  45      32.085  -0.959   3.240  1.00  1.320          H  
ATOM    750  N   LEU A  46      31.761  -4.995  -4.622  1.00  0.670          N  
ATOM    751  CA  LEU A  46      30.757  -4.939  -5.639  1.00  0.640          C  
ATOM    752  C   LEU A  46      29.861  -6.162  -5.576  1.00  0.560          C  
ATOM    753  O   LEU A  46      28.640  -6.007  -5.629  1.00  0.550          O  
ATOM    754  CB  LEU A  46      31.461  -4.771  -6.984  1.00  0.910          C  
ATOM    755  CG  LEU A  46      30.632  -4.634  -8.242  1.00  0.910          C  
ATOM    756  CD1 LEU A  46      29.699  -3.444  -8.130  1.00  0.910          C  
ATOM    757  CD2 LEU A  46      31.601  -4.400  -9.403  1.00  0.910          C  
ATOM    758  H   LEU A  46      32.735  -5.027  -4.900  1.00  0.800          H  
ATOM    759  HA  LEU A  46      30.153  -4.058  -5.450  1.00  0.770          H  
ATOM    760 1HB  LEU A  46      32.112  -3.905  -6.916  1.00  1.090          H  
ATOM    761 2HB  LEU A  46      32.081  -5.641  -7.121  1.00  1.090          H  
ATOM    762  HG  LEU A  46      30.046  -5.536  -8.412  1.00  1.090          H  
ATOM    763 1HD1 LEU A  46      29.133  -3.340  -9.050  1.00  1.090          H  
ATOM    764 2HD1 LEU A  46      29.005  -3.566  -7.311  1.00  1.090          H  
ATOM    765 3HD1 LEU A  46      30.286  -2.557  -7.963  1.00  1.090          H  
ATOM    766 1HD2 LEU A  46      31.041  -4.288 -10.330  1.00  1.090          H  
ATOM    767 2HD2 LEU A  46      32.176  -3.504  -9.205  1.00  1.090          H  
ATOM    768 3HD2 LEU A  46      32.277  -5.224  -9.498  1.00  1.090          H  
ATOM    769  N   GLU A  47      30.416  -7.372  -5.407  1.00  0.560          N  
ATOM    770  CA  GLU A  47      29.530  -8.524  -5.302  1.00  0.550          C  
ATOM    771  C   GLU A  47      28.592  -8.368  -4.114  1.00  0.520          C  
ATOM    772  O   GLU A  47      27.396  -8.657  -4.220  1.00  0.510          O  
ATOM    773  CB  GLU A  47      30.294  -9.836  -5.120  1.00  0.770          C  
ATOM    774  CG  GLU A  47      29.381 -11.088  -5.132  1.00  0.770          C  
ATOM    775  CD  GLU A  47      30.141 -12.375  -5.005  1.00  0.770          C  
ATOM    776  OE1 GLU A  47      31.314 -12.320  -4.747  1.00  0.770          O  
ATOM    777  OE2 GLU A  47      29.543 -13.416  -5.155  1.00  0.770          O  
ATOM    778  H   GLU A  47      31.436  -7.502  -5.395  1.00  0.670          H  
ATOM    779  HA  GLU A  47      28.931  -8.583  -6.208  1.00  0.660          H  
ATOM    780 1HB  GLU A  47      31.052  -9.941  -5.885  1.00  0.930          H  
ATOM    781 2HB  GLU A  47      30.816  -9.813  -4.160  1.00  0.930          H  
ATOM    782 1HG  GLU A  47      28.679 -11.023  -4.302  1.00  0.930          H  
ATOM    783 2HG  GLU A  47      28.802 -11.095  -6.058  1.00  0.930          H  
ATOM    784  N   GLN A  48      29.134  -7.914  -2.972  1.00  0.540          N  
ATOM    785  CA  GLN A  48      28.342  -7.777  -1.758  1.00  0.530          C  
ATOM    786  C   GLN A  48      27.223  -6.750  -1.905  1.00  0.490          C  
ATOM    787  O   GLN A  48      26.089  -6.990  -1.458  1.00  0.490          O  
ATOM    788  CB  GLN A  48      29.261  -7.346  -0.614  1.00  0.750          C  
ATOM    789  CG  GLN A  48      30.256  -8.403  -0.163  1.00  0.750          C  
ATOM    790  CD  GLN A  48      31.255  -7.838   0.833  1.00  0.750          C  
ATOM    791  OE1 GLN A  48      31.327  -6.616   1.006  1.00  0.750          O  
ATOM    792  NE2 GLN A  48      32.021  -8.706   1.479  1.00  0.750          N  
ATOM    793  H   GLN A  48      30.142  -7.708  -2.944  1.00  0.650          H  
ATOM    794  HA  GLN A  48      27.896  -8.742  -1.527  1.00  0.640          H  
ATOM    795 1HB  GLN A  48      29.833  -6.475  -0.930  1.00  0.900          H  
ATOM    796 2HB  GLN A  48      28.663  -7.047   0.244  1.00  0.900          H  
ATOM    797 1HG  GLN A  48      29.715  -9.218   0.313  1.00  0.900          H  
ATOM    798 2HG  GLN A  48      30.803  -8.774  -1.029  1.00  0.900          H  
ATOM    799 1HE2 GLN A  48      32.695  -8.381   2.144  1.00  0.900          H  
ATOM    800 2HE2 GLN A  48      31.929  -9.688   1.306  1.00  0.900          H  
ATOM    801  N   LEU A  49      27.537  -5.617  -2.536  1.00  0.490          N  
ATOM    802  CA  LEU A  49      26.580  -4.544  -2.732  1.00  0.490          C  
ATOM    803  C   LEU A  49      25.510  -4.913  -3.742  1.00  0.480          C  
ATOM    804  O   LEU A  49      24.329  -4.608  -3.532  1.00  0.520          O  
ATOM    805  CB  LEU A  49      27.337  -3.309  -3.206  1.00  0.690          C  
ATOM    806  CG  LEU A  49      28.297  -2.667  -2.178  1.00  0.690          C  
ATOM    807  CD1 LEU A  49      29.144  -1.679  -2.885  1.00  0.690          C  
ATOM    808  CD2 LEU A  49      27.530  -1.995  -1.073  1.00  0.690          C  
ATOM    809  H   LEU A  49      28.508  -5.476  -2.839  1.00  0.590          H  
ATOM    810  HA  LEU A  49      26.088  -4.346  -1.786  1.00  0.590          H  
ATOM    811 1HB  LEU A  49      27.929  -3.592  -4.077  1.00  0.820          H  
ATOM    812 2HB  LEU A  49      26.611  -2.555  -3.508  1.00  0.820          H  
ATOM    813  HG  LEU A  49      28.931  -3.422  -1.741  1.00  0.820          H  
ATOM    814 1HD1 LEU A  49      29.822  -1.241  -2.166  1.00  0.820          H  
ATOM    815 2HD1 LEU A  49      29.717  -2.176  -3.668  1.00  0.820          H  
ATOM    816 3HD1 LEU A  49      28.530  -0.911  -3.321  1.00  0.820          H  
ATOM    817 1HD2 LEU A  49      28.231  -1.543  -0.373  1.00  0.820          H  
ATOM    818 2HD2 LEU A  49      26.888  -1.236  -1.485  1.00  0.820          H  
ATOM    819 3HD2 LEU A  49      26.933  -2.726  -0.553  1.00  0.820          H  
ATOM    820  N   LEU A  50      25.900  -5.579  -4.833  1.00  0.460          N  
ATOM    821  CA  LEU A  50      24.929  -5.966  -5.835  1.00  0.490          C  
ATOM    822  C   LEU A  50      24.017  -7.046  -5.299  1.00  0.510          C  
ATOM    823  O   LEU A  50      22.815  -7.015  -5.569  1.00  0.550          O  
ATOM    824  CB  LEU A  50      25.618  -6.440  -7.111  1.00  0.670          C  
ATOM    825  CG  LEU A  50      26.388  -5.369  -7.919  1.00  0.670          C  
ATOM    826  CD1 LEU A  50      27.149  -6.066  -9.024  1.00  0.670          C  
ATOM    827  CD2 LEU A  50      25.433  -4.325  -8.493  1.00  0.670          C  
ATOM    828  H   LEU A  50      26.890  -5.798  -4.985  1.00  0.550          H  
ATOM    829  HA  LEU A  50      24.307  -5.106  -6.056  1.00  0.590          H  
ATOM    830 1HB  LEU A  50      26.331  -7.224  -6.839  1.00  0.810          H  
ATOM    831 2HB  LEU A  50      24.864  -6.871  -7.761  1.00  0.810          H  
ATOM    832  HG  LEU A  50      27.103  -4.877  -7.273  1.00  0.810          H  
ATOM    833 1HD1 LEU A  50      27.718  -5.341  -9.596  1.00  0.810          H  
ATOM    834 2HD1 LEU A  50      27.832  -6.791  -8.583  1.00  0.810          H  
ATOM    835 3HD1 LEU A  50      26.460  -6.571  -9.680  1.00  0.810          H  
ATOM    836 1HD2 LEU A  50      26.000  -3.599  -9.054  1.00  0.810          H  
ATOM    837 2HD2 LEU A  50      24.719  -4.818  -9.140  1.00  0.810          H  
ATOM    838 3HD2 LEU A  50      24.904  -3.810  -7.702  1.00  0.810          H  
ATOM    839  N   TRP A  51      24.567  -7.994  -4.524  1.00  0.520          N  
ATOM    840  CA  TRP A  51      23.749  -9.038  -3.937  1.00  0.570          C  
ATOM    841  C   TRP A  51      22.741  -8.418  -2.987  1.00  0.570          C  
ATOM    842  O   TRP A  51      21.571  -8.800  -2.987  1.00  0.600          O  
ATOM    843  CB  TRP A  51      24.574 -10.073  -3.184  1.00  0.780          C  
ATOM    844  CG  TRP A  51      23.708 -11.171  -2.672  1.00  0.780          C  
ATOM    845  CD1 TRP A  51      23.400 -12.303  -3.342  1.00  0.780          C  
ATOM    846  CD2 TRP A  51      22.994 -11.248  -1.409  1.00  0.780          C  
ATOM    847  NE1 TRP A  51      22.552 -13.075  -2.605  1.00  0.780          N  
ATOM    848  CE2 TRP A  51      22.286 -12.440  -1.423  1.00  0.780          C  
ATOM    849  CE3 TRP A  51      22.894 -10.404  -0.290  1.00  0.780          C  
ATOM    850  CZ2 TRP A  51      21.479 -12.819  -0.377  1.00  0.780          C  
ATOM    851  CZ3 TRP A  51      22.084 -10.782   0.755  1.00  0.780          C  
ATOM    852  CH2 TRP A  51      21.392 -11.960   0.713  1.00  0.780          C  
ATOM    853  H   TRP A  51      25.578  -8.021  -4.357  1.00  0.620          H  
ATOM    854  HA  TRP A  51      23.206  -9.540  -4.729  1.00  0.680          H  
ATOM    855 1HB  TRP A  51      25.330 -10.493  -3.848  1.00  0.930          H  
ATOM    856 2HB  TRP A  51      25.093  -9.599  -2.351  1.00  0.930          H  
ATOM    857  HD1 TRP A  51      23.769 -12.553  -4.328  1.00  0.930          H  
ATOM    858  HE1 TRP A  51      22.170 -13.964  -2.884  1.00  0.930          H  
ATOM    859  HE3 TRP A  51      23.439  -9.466  -0.247  1.00  0.930          H  
ATOM    860  HZ2 TRP A  51      20.915 -13.751  -0.387  1.00  0.930          H  
ATOM    861  HZ3 TRP A  51      22.003 -10.119   1.615  1.00  0.930          H  
ATOM    862  HH2 TRP A  51      20.751 -12.229   1.553  1.00  0.930          H  
ATOM    863  N   THR A  52      23.205  -7.485  -2.140  1.00  0.550          N  
ATOM    864  CA  THR A  52      22.347  -6.835  -1.162  1.00  0.580          C  
ATOM    865  C   THR A  52      21.220  -6.113  -1.884  1.00  0.580          C  
ATOM    866  O   THR A  52      20.057  -6.199  -1.465  1.00  0.610          O  
ATOM    867  CB  THR A  52      23.148  -5.866  -0.273  1.00  0.800          C  
ATOM    868  OG1 THR A  52      24.172  -6.597   0.425  1.00  0.800          O  
ATOM    869  CG2 THR A  52      22.219  -5.261   0.754  1.00  0.800          C  
ATOM    870  H   THR A  52      24.196  -7.235  -2.145  1.00  0.660          H  
ATOM    871  HA  THR A  52      21.904  -7.595  -0.523  1.00  0.700          H  
ATOM    872  HB  THR A  52      23.605  -5.080  -0.878  1.00  0.960          H  
ATOM    873  HG1 THR A  52      24.880  -6.852  -0.208  1.00  0.960          H  
ATOM    874 1HG2 THR A  52      22.790  -4.602   1.394  1.00  0.960          H  
ATOM    875 2HG2 THR A  52      21.428  -4.697   0.266  1.00  0.960          H  
ATOM    876 3HG2 THR A  52      21.779  -6.054   1.354  1.00  0.960          H  
ATOM    877  N   GLY A  53      21.568  -5.401  -2.968  1.00  0.570          N  
ATOM    878  CA  GLY A  53      20.606  -4.705  -3.801  1.00  0.580          C  
ATOM    879  C   GLY A  53      19.566  -5.704  -4.294  1.00  0.550          C  
ATOM    880  O   GLY A  53      18.369  -5.486  -4.116  1.00  0.560          O  
ATOM    881  H   GLY A  53      22.558  -5.324  -3.217  1.00  0.680          H  
ATOM    882 1HA  GLY A  53      20.126  -3.911  -3.235  1.00  0.700          H  
ATOM    883 2HA  GLY A  53      21.123  -4.250  -4.647  1.00  0.700          H  
ATOM    884  N   MET A  54      20.016  -6.803  -4.905  1.00  0.540          N  
ATOM    885  CA  MET A  54      19.118  -7.831  -5.410  1.00  0.530          C  
ATOM    886  C   MET A  54      18.206  -8.383  -4.322  1.00  0.540          C  
ATOM    887  O   MET A  54      17.017  -8.576  -4.573  1.00  0.550          O  
ATOM    888  CB  MET A  54      19.910  -8.988  -5.996  1.00  0.750          C  
ATOM    889  CG  MET A  54      19.075 -10.169  -6.567  1.00  0.750          C  
ATOM    890  SD  MET A  54      18.499 -11.372  -5.279  1.00  0.750          S  
ATOM    891  CE  MET A  54      19.988 -12.105  -4.622  1.00  0.750          C  
ATOM    892  H   MET A  54      21.027  -6.925  -5.036  1.00  0.650          H  
ATOM    893  HA  MET A  54      18.500  -7.390  -6.188  1.00  0.640          H  
ATOM    894 1HB  MET A  54      20.537  -8.614  -6.807  1.00  0.900          H  
ATOM    895 2HB  MET A  54      20.584  -9.366  -5.246  1.00  0.900          H  
ATOM    896 1HG  MET A  54      18.200  -9.773  -7.085  1.00  0.900          H  
ATOM    897 2HG  MET A  54      19.687 -10.708  -7.289  1.00  0.900          H  
ATOM    898 1HE  MET A  54      19.725 -12.829  -3.854  1.00  0.900          H  
ATOM    899 2HE  MET A  54      20.535 -12.601  -5.418  1.00  0.900          H  
ATOM    900 3HE  MET A  54      20.618 -11.332  -4.173  1.00  0.900          H  
ATOM    901  N   ASP A  55      18.750  -8.668  -3.127  1.00  0.550          N  
ATOM    902  CA  ASP A  55      17.964  -9.249  -2.041  1.00  0.560          C  
ATOM    903  C   ASP A  55      16.798  -8.323  -1.674  1.00  0.510          C  
ATOM    904  O   ASP A  55      15.654  -8.778  -1.549  1.00  0.520          O  
ATOM    905  CB  ASP A  55      18.855  -9.516  -0.816  1.00  0.780          C  
ATOM    906  CG  ASP A  55      18.171 -10.347   0.305  1.00  0.780          C  
ATOM    907  OD1 ASP A  55      17.991 -11.526   0.121  1.00  0.780          O  
ATOM    908  OD2 ASP A  55      17.802  -9.783   1.329  1.00  0.780          O  
ATOM    909  H   ASP A  55      19.755  -8.532  -2.997  1.00  0.660          H  
ATOM    910  HA  ASP A  55      17.558 -10.201  -2.383  1.00  0.670          H  
ATOM    911 1HB  ASP A  55      19.753 -10.045  -1.151  1.00  0.940          H  
ATOM    912 2HB  ASP A  55      19.190  -8.563  -0.401  1.00  0.940          H  
ATOM    913  N   VAL A  56      17.067  -7.021  -1.504  1.00  0.470          N  
ATOM    914  CA  VAL A  56      15.958  -6.114  -1.219  1.00  0.440          C  
ATOM    915  C   VAL A  56      14.990  -6.001  -2.409  1.00  0.430          C  
ATOM    916  O   VAL A  56      13.779  -5.848  -2.207  1.00  0.440          O  
ATOM    917  CB  VAL A  56      16.426  -4.750  -0.655  1.00  0.630          C  
ATOM    918  CG1 VAL A  56      17.271  -3.985  -1.641  1.00  0.630          C  
ATOM    919  CG2 VAL A  56      15.135  -3.942  -0.288  1.00  0.630          C  
ATOM    920  H   VAL A  56      18.039  -6.695  -1.577  1.00  0.560          H  
ATOM    921  HA  VAL A  56      15.395  -6.555  -0.402  1.00  0.530          H  
ATOM    922  HB  VAL A  56      17.028  -4.910   0.240  1.00  0.750          H  
ATOM    923 1HG1 VAL A  56      17.567  -3.037  -1.225  1.00  0.750          H  
ATOM    924 2HG1 VAL A  56      18.151  -4.562  -1.856  1.00  0.750          H  
ATOM    925 3HG1 VAL A  56      16.753  -3.830  -2.516  1.00  0.750          H  
ATOM    926 1HG2 VAL A  56      15.395  -3.000   0.126  1.00  0.750          H  
ATOM    927 2HG2 VAL A  56      14.521  -3.771  -1.161  1.00  0.750          H  
ATOM    928 3HG2 VAL A  56      14.557  -4.505   0.440  1.00  0.750          H  
ATOM    929  N   VAL A  57      15.493  -6.060  -3.633  1.00  0.450          N  
ATOM    930  CA  VAL A  57      14.616  -6.048  -4.788  1.00  0.510          C  
ATOM    931  C   VAL A  57      13.690  -7.254  -4.783  1.00  0.530          C  
ATOM    932  O   VAL A  57      12.504  -7.135  -5.100  1.00  0.570          O  
ATOM    933  CB  VAL A  57      15.400  -5.977  -6.076  1.00  0.690          C  
ATOM    934  CG1 VAL A  57      14.545  -6.174  -7.202  1.00  0.690          C  
ATOM    935  CG2 VAL A  57      15.980  -4.666  -6.199  1.00  0.690          C  
ATOM    936  H   VAL A  57      16.515  -6.103  -3.755  1.00  0.540          H  
ATOM    937  HA  VAL A  57      13.997  -5.162  -4.735  1.00  0.610          H  
ATOM    938  HB  VAL A  57      16.172  -6.731  -6.083  1.00  0.830          H  
ATOM    939 1HG1 VAL A  57      15.178  -6.070  -8.070  1.00  0.830          H  
ATOM    940 2HG1 VAL A  57      14.090  -7.165  -7.190  1.00  0.830          H  
ATOM    941 3HG1 VAL A  57      13.761  -5.424  -7.211  1.00  0.830          H  
ATOM    942 1HG2 VAL A  57      16.505  -4.631  -7.097  1.00  0.830          H  
ATOM    943 2HG2 VAL A  57      15.194  -3.940  -6.216  1.00  0.830          H  
ATOM    944 3HG2 VAL A  57      16.639  -4.468  -5.381  1.00  0.830          H  
ATOM    945  N   MET A  58      14.238  -8.422  -4.473  1.00  0.540          N  
ATOM    946  CA  MET A  58      13.452  -9.628  -4.367  1.00  0.590          C  
ATOM    947  C   MET A  58      12.334  -9.420  -3.343  1.00  0.570          C  
ATOM    948  O   MET A  58      11.180  -9.754  -3.629  1.00  0.590          O  
ATOM    949  CB  MET A  58      14.359 -10.785  -3.993  1.00  0.810          C  
ATOM    950  CG  MET A  58      13.676 -12.104  -3.800  1.00  0.810          C  
ATOM    951  SD  MET A  58      14.817 -13.400  -3.278  1.00  0.810          S  
ATOM    952  CE  MET A  58      15.203 -12.890  -1.591  1.00  0.810          C  
ATOM    953  H   MET A  58      15.244  -8.464  -4.313  1.00  0.650          H  
ATOM    954  HA  MET A  58      12.996  -9.835  -5.334  1.00  0.710          H  
ATOM    955 1HB  MET A  58      15.117 -10.904  -4.769  1.00  0.970          H  
ATOM    956 2HB  MET A  58      14.878 -10.527  -3.093  1.00  0.970          H  
ATOM    957 1HG  MET A  58      12.912 -11.993  -3.039  1.00  0.970          H  
ATOM    958 2HG  MET A  58      13.195 -12.412  -4.728  1.00  0.970          H  
ATOM    959 1HE  MET A  58      15.887 -13.610  -1.140  1.00  0.970          H  
ATOM    960 2HE  MET A  58      15.683 -11.911  -1.582  1.00  0.970          H  
ATOM    961 3HE  MET A  58      14.284 -12.848  -1.001  1.00  0.970          H  
ATOM    962  N   LYS A  59      12.649  -8.798  -2.187  1.00  0.530          N  
ATOM    963  CA  LYS A  59      11.623  -8.517  -1.183  1.00  0.540          C  
ATOM    964  C   LYS A  59      10.517  -7.636  -1.778  1.00  0.540          C  
ATOM    965  O   LYS A  59       9.338  -7.861  -1.487  1.00  0.570          O  
ATOM    966  CB  LYS A  59      12.214  -7.835   0.058  1.00  0.750          C  
ATOM    967  CG  LYS A  59      13.082  -8.736   0.936  1.00  0.750          C  
ATOM    968  CD  LYS A  59      13.595  -7.978   2.180  1.00  0.750          C  
ATOM    969  CE  LYS A  59      14.419  -8.882   3.120  1.00  0.750          C  
ATOM    970  NZ  LYS A  59      15.673  -9.366   2.464  1.00  0.750          N  
ATOM    971  H   LYS A  59      13.634  -8.581  -1.999  1.00  0.640          H  
ATOM    972  HA  LYS A  59      11.174  -9.462  -0.878  1.00  0.650          H  
ATOM    973 1HB  LYS A  59      12.816  -6.988  -0.245  1.00  0.900          H  
ATOM    974 2HB  LYS A  59      11.403  -7.445   0.674  1.00  0.900          H  
ATOM    975 1HG  LYS A  59      12.499  -9.602   1.251  1.00  0.900          H  
ATOM    976 2HG  LYS A  59      13.927  -9.086   0.345  1.00  0.900          H  
ATOM    977 1HD  LYS A  59      14.223  -7.147   1.858  1.00  0.900          H  
ATOM    978 2HD  LYS A  59      12.747  -7.574   2.734  1.00  0.900          H  
ATOM    979 1HE  LYS A  59      14.686  -8.313   4.007  1.00  0.900          H  
ATOM    980 2HE  LYS A  59      13.821  -9.743   3.417  1.00  0.900          H  
ATOM    981 1HZ  LYS A  59      16.225  -9.948   3.074  1.00  0.900          H  
ATOM    982 2HZ  LYS A  59      15.427  -9.910   1.645  1.00  0.900          H  
ATOM    983 3HZ  LYS A  59      16.245  -8.571   2.188  1.00  0.900          H  
ATOM    984  N   LEU A  60      10.878  -6.648  -2.617  1.00  0.550          N  
ATOM    985  CA  LEU A  60       9.875  -5.801  -3.279  1.00  0.590          C  
ATOM    986  C   LEU A  60       8.972  -6.641  -4.182  1.00  0.650          C  
ATOM    987  O   LEU A  60       7.752  -6.451  -4.178  1.00  0.690          O  
ATOM    988  CB  LEU A  60      10.536  -4.659  -4.076  1.00  0.810          C  
ATOM    989  CG  LEU A  60       9.591  -3.699  -4.885  1.00  0.810          C  
ATOM    990  CD1 LEU A  60       8.623  -2.963  -3.946  1.00  0.810          C  
ATOM    991  CD2 LEU A  60      10.440  -2.687  -5.654  1.00  0.810          C  
ATOM    992  H   LEU A  60      11.881  -6.459  -2.735  1.00  0.660          H  
ATOM    993  HA  LEU A  60       9.250  -5.360  -2.517  1.00  0.710          H  
ATOM    994 1HB  LEU A  60      11.081  -4.051  -3.367  1.00  0.970          H  
ATOM    995 2HB  LEU A  60      11.248  -5.081  -4.773  1.00  0.970          H  
ATOM    996  HG  LEU A  60       9.008  -4.289  -5.587  1.00  0.970          H  
ATOM    997 1HD1 LEU A  60       7.984  -2.312  -4.537  1.00  0.970          H  
ATOM    998 2HD1 LEU A  60       8.004  -3.674  -3.410  1.00  0.970          H  
ATOM    999 3HD1 LEU A  60       9.186  -2.361  -3.235  1.00  0.970          H  
ATOM   1000 1HD2 LEU A  60       9.811  -2.023  -6.224  1.00  0.970          H  
ATOM   1001 2HD2 LEU A  60      10.994  -2.106  -4.949  1.00  0.970          H  
ATOM   1002 3HD2 LEU A  60      11.121  -3.209  -6.328  1.00  0.970          H  
ATOM   1003  N   SER A  61       9.556  -7.551  -4.964  1.00  0.710          N  
ATOM   1004  CA  SER A  61       8.767  -8.435  -5.830  1.00  0.780          C  
ATOM   1005  C   SER A  61       7.814  -9.307  -4.997  1.00  0.760          C  
ATOM   1006  O   SER A  61       6.633  -9.480  -5.342  1.00  0.880          O  
ATOM   1007  CB  SER A  61       9.674  -9.291  -6.683  1.00  1.060          C  
ATOM   1008  OG  SER A  61       8.933 -10.130  -7.523  1.00  1.060          O  
ATOM   1009  H   SER A  61      10.583  -7.599  -4.974  1.00  0.850          H  
ATOM   1010  HA  SER A  61       8.168  -7.814  -6.496  1.00  0.940          H  
ATOM   1011 1HB  SER A  61      10.316  -8.646  -7.282  1.00  1.280          H  
ATOM   1012 2HB  SER A  61      10.321  -9.890  -6.049  1.00  1.280          H  
ATOM   1013  HG  SER A  61       9.585 -10.467  -8.178  1.00  1.280          H  
ATOM   1014  N   HIS A  62       8.323  -9.849  -3.879  1.00  0.710          N  
ATOM   1015  CA  HIS A  62       7.513 -10.677  -2.993  1.00  0.800          C  
ATOM   1016  C   HIS A  62       6.394  -9.840  -2.400  1.00  0.760          C  
ATOM   1017  O   HIS A  62       5.269 -10.328  -2.248  1.00  0.950          O  
ATOM   1018  CB  HIS A  62       8.337 -11.256  -1.836  1.00  1.080          C  
ATOM   1019  CG  HIS A  62       9.330 -12.307  -2.212  1.00  1.080          C  
ATOM   1020  ND1 HIS A  62      10.238 -12.818  -1.307  1.00  1.080          N  
ATOM   1021  CD2 HIS A  62       9.570 -12.943  -3.383  1.00  1.080          C  
ATOM   1022  CE1 HIS A  62      10.987 -13.726  -1.905  1.00  1.080          C  
ATOM   1023  NE2 HIS A  62      10.601 -13.822  -3.162  1.00  1.080          N  
ATOM   1024  H   HIS A  62       9.315  -9.706  -3.668  1.00  0.850          H  
ATOM   1025  HA  HIS A  62       7.065 -11.495  -3.553  1.00  0.960          H  
ATOM   1026 1HB  HIS A  62       8.877 -10.447  -1.348  1.00  1.300          H  
ATOM   1027 2HB  HIS A  62       7.661 -11.681  -1.096  1.00  1.300          H  
ATOM   1028  HD2 HIS A  62       9.044 -12.791  -4.326  1.00  1.300          H  
ATOM   1029  HE1 HIS A  62      11.791 -14.299  -1.441  1.00  1.300          H  
ATOM   1030  HE2 HIS A  62      11.001 -14.439  -3.855  1.00  1.300          H  
ATOM   1031  N   THR A  63       6.707  -8.582  -2.074  1.00  0.610          N  
ATOM   1032  CA  THR A  63       5.757  -7.639  -1.518  1.00  0.710          C  
ATOM   1033  C   THR A  63       4.622  -7.412  -2.500  1.00  0.960          C  
ATOM   1034  O   THR A  63       3.467  -7.496  -2.105  1.00  1.190          O  
ATOM   1035  CB  THR A  63       6.434  -6.309  -1.124  1.00  0.950          C  
ATOM   1036  OG1 THR A  63       7.416  -6.564  -0.115  1.00  0.950          O  
ATOM   1037  CG2 THR A  63       5.412  -5.335  -0.577  1.00  0.950          C  
ATOM   1038  H   THR A  63       7.678  -8.285  -2.173  1.00  0.730          H  
ATOM   1039  HA  THR A  63       5.338  -8.072  -0.612  1.00  0.850          H  
ATOM   1040  HB  THR A  63       6.911  -5.869  -1.980  1.00  1.140          H  
ATOM   1041  HG1 THR A  63       8.142  -7.100  -0.504  1.00  1.140          H  
ATOM   1042 1HG2 THR A  63       5.913  -4.412  -0.291  1.00  1.140          H  
ATOM   1043 2HG2 THR A  63       4.663  -5.120  -1.327  1.00  1.140          H  
ATOM   1044 3HG2 THR A  63       4.934  -5.774   0.290  1.00  1.140          H  
ATOM   1045  N   VAL A  64       4.926  -7.224  -3.792  1.00  1.050          N  
ATOM   1046  CA  VAL A  64       3.866  -7.036  -4.795  1.00  1.340          C  
ATOM   1047  C   VAL A  64       2.919  -8.228  -4.788  1.00  1.430          C  
ATOM   1048  O   VAL A  64       1.704  -8.056  -4.891  1.00  1.450          O  
ATOM   1049  CB  VAL A  64       4.450  -6.825  -6.210  1.00  1.760          C  
ATOM   1050  CG1 VAL A  64       3.340  -6.860  -7.292  1.00  1.760          C  
ATOM   1051  CG2 VAL A  64       5.123  -5.486  -6.262  1.00  1.760          C  
ATOM   1052  H   VAL A  64       5.918  -7.137  -4.045  1.00  1.260          H  
ATOM   1053  HA  VAL A  64       3.291  -6.153  -4.535  1.00  1.610          H  
ATOM   1054  HB  VAL A  64       5.170  -7.617  -6.422  1.00  2.110          H  
ATOM   1055 1HG1 VAL A  64       3.786  -6.697  -8.271  1.00  2.110          H  
ATOM   1056 2HG1 VAL A  64       2.831  -7.822  -7.290  1.00  2.110          H  
ATOM   1057 3HG1 VAL A  64       2.617  -6.069  -7.090  1.00  2.110          H  
ATOM   1058 1HG2 VAL A  64       5.532  -5.358  -7.244  1.00  2.110          H  
ATOM   1059 2HG2 VAL A  64       4.394  -4.706  -6.069  1.00  2.110          H  
ATOM   1060 3HG2 VAL A  64       5.915  -5.436  -5.522  1.00  2.110          H  
ATOM   1061  N   VAL A  65       3.459  -9.438  -4.697  1.00  1.680          N  
ATOM   1062  CA  VAL A  65       2.586 -10.600  -4.623  1.00  2.010          C  
ATOM   1063  C   VAL A  65       1.732 -10.563  -3.339  1.00  2.020          C  
ATOM   1064  O   VAL A  65       0.522 -10.772  -3.385  1.00  2.340          O  
ATOM   1065  CB  VAL A  65       3.407 -11.902  -4.676  1.00  2.680          C  
ATOM   1066  CG1 VAL A  65       2.504 -13.118  -4.409  1.00  2.680          C  
ATOM   1067  CG2 VAL A  65       4.083 -11.999  -6.038  1.00  2.680          C  
ATOM   1068  H   VAL A  65       4.484  -9.523  -4.705  1.00  2.020          H  
ATOM   1069  HA  VAL A  65       1.920 -10.580  -5.483  1.00  2.410          H  
ATOM   1070  HB  VAL A  65       4.167 -11.883  -3.897  1.00  3.220          H  
ATOM   1071 1HG1 VAL A  65       3.103 -14.025  -4.448  1.00  3.220          H  
ATOM   1072 2HG1 VAL A  65       2.041 -13.044  -3.426  1.00  3.220          H  
ATOM   1073 3HG1 VAL A  65       1.725 -13.164  -5.171  1.00  3.220          H  
ATOM   1074 1HG2 VAL A  65       4.681 -12.908  -6.087  1.00  3.220          H  
ATOM   1075 2HG2 VAL A  65       3.324 -12.019  -6.818  1.00  3.220          H  
ATOM   1076 3HG2 VAL A  65       4.731 -11.133  -6.187  1.00  3.220          H  
ATOM   1077  N   LEU A  66       2.340 -10.275  -2.192  1.00  1.910          N  
ATOM   1078  CA  LEU A  66       1.595 -10.226  -0.929  1.00  1.950          C  
ATOM   1079  C   LEU A  66       0.518  -9.133  -0.941  1.00  1.730          C  
ATOM   1080  O   LEU A  66      -0.578  -9.304  -0.396  1.00  1.980          O  
ATOM   1081  CB  LEU A  66       2.569  -9.989   0.228  1.00  2.710          C  
ATOM   1082  CG  LEU A  66       3.559 -11.154   0.548  1.00  2.710          C  
ATOM   1083  CD1 LEU A  66       4.590 -10.661   1.549  1.00  2.710          C  
ATOM   1084  CD2 LEU A  66       2.805 -12.362   1.113  1.00  2.710          C  
ATOM   1085  H   LEU A  66       3.354 -10.126  -2.196  1.00  2.290          H  
ATOM   1086  HA  LEU A  66       1.090 -11.176  -0.799  1.00  2.340          H  
ATOM   1087 1HB  LEU A  66       3.159  -9.107  -0.007  1.00  3.260          H  
ATOM   1088 2HB  LEU A  66       1.990  -9.781   1.126  1.00  3.260          H  
ATOM   1089  HG  LEU A  66       4.078 -11.449  -0.360  1.00  3.260          H  
ATOM   1090 1HD1 LEU A  66       5.295 -11.463   1.766  1.00  3.260          H  
ATOM   1091 2HD1 LEU A  66       5.129  -9.814   1.127  1.00  3.260          H  
ATOM   1092 3HD1 LEU A  66       4.092 -10.358   2.468  1.00  3.260          H  
ATOM   1093 1HD2 LEU A  66       3.519 -13.156   1.332  1.00  3.260          H  
ATOM   1094 2HD2 LEU A  66       2.289 -12.076   2.030  1.00  3.260          H  
ATOM   1095 3HD2 LEU A  66       2.083 -12.733   0.396  1.00  3.260          H  
ATOM   1096  N   MET A  67       0.818  -8.025  -1.607  1.00  1.740          N  
ATOM   1097  CA  MET A  67      -0.074  -6.886  -1.737  1.00  1.950          C  
ATOM   1098  C   MET A  67      -1.014  -7.046  -2.927  1.00  1.650          C  
ATOM   1099  O   MET A  67      -1.737  -6.104  -3.255  1.00  1.610          O  
ATOM   1100  CB  MET A  67       0.700  -5.565  -1.884  1.00  2.650          C  
ATOM   1101  CG  MET A  67       1.567  -5.165  -0.674  1.00  2.650          C  
ATOM   1102  SD  MET A  67       0.644  -4.991   0.862  1.00  2.650          S  
ATOM   1103  CE  MET A  67      -0.297  -3.485   0.709  1.00  2.650          C  
ATOM   1104  H   MET A  67       1.752  -7.951  -2.002  1.00  2.090          H  
ATOM   1105  HA  MET A  67      -0.686  -6.830  -0.839  1.00  2.340          H  
ATOM   1106 1HB  MET A  67       1.365  -5.650  -2.748  1.00  3.180          H  
ATOM   1107 2HB  MET A  67       0.005  -4.758  -2.094  1.00  3.180          H  
ATOM   1108 1HG  MET A  67       2.326  -5.926  -0.521  1.00  3.180          H  
ATOM   1109 2HG  MET A  67       2.069  -4.220  -0.884  1.00  3.180          H  
ATOM   1110 1HE  MET A  67      -0.891  -3.347   1.605  1.00  3.180          H  
ATOM   1111 2HE  MET A  67       0.382  -2.653   0.600  1.00  3.180          H  
ATOM   1112 3HE  MET A  67      -0.946  -3.543  -0.147  1.00  3.180          H  
ATOM   1113  N   ALA A  68      -1.090  -8.238  -3.534  1.00  1.990          N  
ATOM   1114  CA  ALA A  68      -1.932  -8.482  -4.704  1.00  2.250          C  
ATOM   1115  C   ALA A  68      -3.392  -8.142  -4.459  1.00  1.980          C  
ATOM   1116  O   ALA A  68      -4.128  -7.872  -5.402  1.00  2.050          O  
ATOM   1117  CB  ALA A  68      -1.830  -9.930  -5.132  1.00  3.050          C  
ATOM   1118  H   ALA A  68      -0.484  -9.011  -3.242  1.00  2.390          H  
ATOM   1119  HA  ALA A  68      -1.562  -7.861  -5.512  1.00  2.700          H  
ATOM   1120 1HB  ALA A  68      -2.435 -10.088  -6.023  1.00  3.660          H  
ATOM   1121 2HB  ALA A  68      -0.793 -10.163  -5.353  1.00  3.660          H  
ATOM   1122 3HB  ALA A  68      -2.187 -10.571  -4.327  1.00  3.660          H  
ATOM   1123  N   TRP A  69      -3.827  -8.157  -3.204  1.00  2.310          N  
ATOM   1124  CA  TRP A  69      -5.206  -7.852  -2.848  1.00  2.900          C  
ATOM   1125  C   TRP A  69      -5.473  -6.339  -2.807  1.00  2.860          C  
ATOM   1126  O   TRP A  69      -6.615  -5.908  -2.645  1.00  3.290          O  
ATOM   1127  CB  TRP A  69      -5.524  -8.487  -1.505  1.00  3.820          C  
ATOM   1128  CG  TRP A  69      -5.487  -9.964  -1.582  1.00  3.820          C  
ATOM   1129  CD1 TRP A  69      -4.511 -10.786  -1.104  1.00  3.820          C  
ATOM   1130  CD2 TRP A  69      -6.472 -10.824  -2.194  1.00  3.820          C  
ATOM   1131  NE1 TRP A  69      -4.824 -12.091  -1.372  1.00  3.820          N  
ATOM   1132  CE2 TRP A  69      -6.020 -12.134  -2.040  1.00  3.820          C  
ATOM   1133  CE3 TRP A  69      -7.685 -10.588  -2.853  1.00  3.820          C  
ATOM   1134  CZ2 TRP A  69      -6.735 -13.214  -2.520  1.00  3.820          C  
ATOM   1135  CZ3 TRP A  69      -8.403 -11.672  -3.333  1.00  3.820          C  
ATOM   1136  CH2 TRP A  69      -7.939 -12.952  -3.171  1.00  3.820          C  
ATOM   1137  H   TRP A  69      -3.167  -8.403  -2.479  1.00  2.770          H  
ATOM   1138  HA  TRP A  69      -5.855  -8.292  -3.603  1.00  3.480          H  
ATOM   1139 1HB  TRP A  69      -4.800  -8.157  -0.761  1.00  4.590          H  
ATOM   1140 2HB  TRP A  69      -6.512  -8.175  -1.171  1.00  4.590          H  
ATOM   1141  HD1 TRP A  69      -3.608 -10.458  -0.582  1.00  4.590          H  
ATOM   1142  HE1 TRP A  69      -4.261 -12.892  -1.121  1.00  4.590          H  
ATOM   1143  HE3 TRP A  69      -8.059  -9.575  -2.985  1.00  4.590          H  
ATOM   1144  HZ2 TRP A  69      -6.384 -14.239  -2.401  1.00  4.590          H  
ATOM   1145  HZ3 TRP A  69      -9.345 -11.483  -3.845  1.00  4.590          H  
ATOM   1146  HH2 TRP A  69      -8.528 -13.782  -3.559  1.00  4.590          H  
ATOM   1147  N   ARG A  70      -4.405  -5.540  -2.932  1.00  2.890          N  
ATOM   1148  CA  ARG A  70      -4.477  -4.080  -2.954  1.00  3.410          C  
ATOM   1149  C   ARG A  70      -4.108  -3.582  -4.363  1.00  3.210          C  
ATOM   1150  O   ARG A  70      -4.633  -2.560  -4.833  1.00  3.840          O  
ATOM   1151  CB  ARG A  70      -3.529  -3.446  -1.954  1.00  4.570          C  
ATOM   1152  CG  ARG A  70      -4.019  -3.272  -0.509  1.00  4.570          C  
ATOM   1153  CD  ARG A  70      -3.931  -4.504   0.318  1.00  4.570          C  
ATOM   1154  NE  ARG A  70      -4.314  -4.220   1.701  1.00  4.570          N  
ATOM   1155  CZ  ARG A  70      -4.293  -5.096   2.723  1.00  4.570          C  
ATOM   1156  NH1 ARG A  70      -3.878  -6.331   2.543  1.00  4.570          N  
ATOM   1157  NH2 ARG A  70      -4.695  -4.696   3.921  1.00  4.570          N  
ATOM   1158  H   ARG A  70      -3.500  -5.975  -3.042  1.00  3.470          H  
ATOM   1159  HA  ARG A  70      -5.495  -3.768  -2.725  1.00  4.090          H  
ATOM   1160 1HB  ARG A  70      -2.581  -3.984  -1.947  1.00  5.480          H  
ATOM   1161 2HB  ARG A  70      -3.340  -2.467  -2.307  1.00  5.480          H  
ATOM   1162 1HG  ARG A  70      -3.421  -2.500  -0.021  1.00  5.480          H  
ATOM   1163 2HG  ARG A  70      -5.061  -2.960  -0.525  1.00  5.480          H  
ATOM   1164 1HD  ARG A  70      -4.618  -5.251  -0.076  1.00  5.480          H  
ATOM   1165 2HD  ARG A  70      -2.915  -4.898   0.306  1.00  5.480          H  
ATOM   1166  HE  ARG A  70      -4.640  -3.281   1.908  1.00  5.480          H  
ATOM   1167 1HH1 ARG A  70      -3.554  -6.630   1.638  1.00  5.480          H  
ATOM   1168 2HH1 ARG A  70      -3.862  -6.979   3.318  1.00  5.480          H  
ATOM   1169 1HH2 ARG A  70      -5.009  -3.741   4.049  1.00  5.480          H  
ATOM   1170 2HH2 ARG A  70      -4.685  -5.336   4.702  1.00  5.480          H  
ATOM   1171  N   GLU A  71      -3.319  -4.397  -5.083  1.00  2.780          N  
ATOM   1172  CA  GLU A  71      -2.843  -4.115  -6.446  1.00  3.320          C  
ATOM   1173  C   GLU A  71      -4.016  -3.979  -7.418  1.00  2.920          C  
ATOM   1174  O   GLU A  71      -3.855  -3.492  -8.531  1.00  3.540          O  
ATOM   1175  CB  GLU A  71      -1.878  -5.195  -6.976  1.00  4.430          C  
ATOM   1176  CG  GLU A  71      -0.441  -5.273  -6.324  1.00  4.430          C  
ATOM   1177  CD  GLU A  71       0.458  -4.097  -6.640  1.00  4.430          C  
ATOM   1178  OE1 GLU A  71       0.156  -3.392  -7.567  1.00  4.430          O  
ATOM   1179  OE2 GLU A  71       1.453  -3.905  -5.957  1.00  4.430          O  
ATOM   1180  H   GLU A  71      -2.928  -5.205  -4.602  1.00  3.340          H  
ATOM   1181  HA  GLU A  71      -2.299  -3.172  -6.427  1.00  3.980          H  
ATOM   1182 1HB  GLU A  71      -2.352  -6.166  -6.867  1.00  5.320          H  
ATOM   1183 2HB  GLU A  71      -1.731  -5.038  -8.044  1.00  5.320          H  
ATOM   1184 1HG  GLU A  71      -0.546  -5.321  -5.254  1.00  5.320          H  
ATOM   1185 2HG  GLU A  71       0.046  -6.193  -6.650  1.00  5.320          H  
ATOM   1186  N   THR A  72      -5.190  -4.463  -7.009  1.00  2.230          N  
ATOM   1187  CA  THR A  72      -6.411  -4.417  -7.797  1.00  2.400          C  
ATOM   1188  C   THR A  72      -7.048  -3.021  -7.779  1.00  2.210          C  
ATOM   1189  O   THR A  72      -7.939  -2.733  -8.584  1.00  2.730          O  
ATOM   1190  CB  THR A  72      -7.425  -5.426  -7.238  1.00  3.290          C  
ATOM   1191  OG1 THR A  72      -7.734  -5.068  -5.883  1.00  3.290          O  
ATOM   1192  CG2 THR A  72      -6.825  -6.810  -7.255  1.00  3.290          C  
ATOM   1193  H   THR A  72      -5.245  -4.855  -6.077  1.00  2.680          H  
ATOM   1194  HA  THR A  72      -6.170  -4.672  -8.828  1.00  2.880          H  
ATOM   1195  HB  THR A  72      -8.335  -5.404  -7.836  1.00  3.950          H  
ATOM   1196  HG1 THR A  72      -8.427  -5.645  -5.544  1.00  3.950          H  
ATOM   1197 1HG2 THR A  72      -7.539  -7.524  -6.847  1.00  3.950          H  
ATOM   1198 2HG2 THR A  72      -6.577  -7.085  -8.279  1.00  3.950          H  
ATOM   1199 3HG2 THR A  72      -5.929  -6.820  -6.655  1.00  3.950          H  
ATOM   1200  N   GLN A  73      -6.599  -2.161  -6.855  1.00  1.860          N  
ATOM   1201  CA  GLN A  73      -7.098  -0.793  -6.741  1.00  2.160          C  
ATOM   1202  C   GLN A  73      -6.051   0.201  -7.240  1.00  1.900          C  
ATOM   1203  O   GLN A  73      -6.382   1.286  -7.722  1.00  2.150          O  
ATOM   1204  CB  GLN A  73      -7.451  -0.478  -5.287  1.00  2.900          C  
ATOM   1205  CG  GLN A  73      -8.523  -1.373  -4.719  1.00  2.900          C  
ATOM   1206  CD  GLN A  73      -9.826  -1.219  -5.448  1.00  2.900          C  
ATOM   1207  OE1 GLN A  73     -10.363  -0.114  -5.556  1.00  2.900          O  
ATOM   1208  NE2 GLN A  73     -10.342  -2.320  -5.966  1.00  2.900          N  
ATOM   1209  H   GLN A  73      -5.880  -2.474  -6.206  1.00  2.230          H  
ATOM   1210  HA  GLN A  73      -7.986  -0.686  -7.362  1.00  2.590          H  
ATOM   1211 1HB  GLN A  73      -6.557  -0.593  -4.669  1.00  3.480          H  
ATOM   1212 2HB  GLN A  73      -7.780   0.555  -5.205  1.00  3.480          H  
ATOM   1213 1HG  GLN A  73      -8.198  -2.412  -4.809  1.00  3.480          H  
ATOM   1214 2HG  GLN A  73      -8.680  -1.120  -3.673  1.00  3.480          H  
ATOM   1215 1HE2 GLN A  73     -11.204  -2.280  -6.472  1.00  3.480          H  
ATOM   1216 2HE2 GLN A  73      -9.863  -3.195  -5.861  1.00  3.480          H  
ATOM   1217  N   TRP A  74      -4.790  -0.189  -7.109  1.00  1.610          N  
ATOM   1218  CA  TRP A  74      -3.630   0.614  -7.485  1.00  1.560          C  
ATOM   1219  C   TRP A  74      -3.457   0.591  -8.997  1.00  1.490          C  
ATOM   1220  O   TRP A  74      -3.834  -0.377  -9.656  1.00  1.680          O  
ATOM   1221  CB  TRP A  74      -2.387   0.026  -6.840  1.00  2.200          C  
ATOM   1222  CG  TRP A  74      -2.405   0.061  -5.337  1.00  2.200          C  
ATOM   1223  CD1 TRP A  74      -3.320   0.654  -4.509  1.00  2.200          C  
ATOM   1224  CD2 TRP A  74      -1.469  -0.598  -4.483  1.00  2.200          C  
ATOM   1225  NE1 TRP A  74      -2.993   0.412  -3.207  1.00  2.200          N  
ATOM   1226  CE2 TRP A  74      -1.863  -0.363  -3.177  1.00  2.200          C  
ATOM   1227  CE3 TRP A  74      -0.357  -1.362  -4.717  1.00  2.200          C  
ATOM   1228  CZ2 TRP A  74      -1.160  -0.887  -2.104  1.00  2.200          C  
ATOM   1229  CZ3 TRP A  74       0.330  -1.875  -3.655  1.00  2.200          C  
ATOM   1230  CH2 TRP A  74      -0.054  -1.651  -2.392  1.00  2.200          C  
ATOM   1231  H   TRP A  74      -4.630  -1.089  -6.657  1.00  1.930          H  
ATOM   1232  HA  TRP A  74      -3.779   1.644  -7.164  1.00  1.870          H  
ATOM   1233 1HB  TRP A  74      -2.265  -1.002  -7.170  1.00  2.640          H  
ATOM   1234 2HB  TRP A  74      -1.513   0.578  -7.184  1.00  2.640          H  
ATOM   1235  HD1 TRP A  74      -4.185   1.232  -4.830  1.00  2.640          H  
ATOM   1236  HE1 TRP A  74      -3.508   0.740  -2.405  1.00  2.640          H  
ATOM   1237  HE3 TRP A  74      -0.027  -1.559  -5.736  1.00  2.640          H  
ATOM   1238  HZ2 TRP A  74      -1.460  -0.725  -1.074  1.00  2.640          H  
ATOM   1239  HZ3 TRP A  74       1.189  -2.471  -3.872  1.00  2.640          H  
ATOM   1240  HH2 TRP A  74       0.527  -2.082  -1.594  1.00  2.640          H  
ATOM   1241  N   GLU A  75      -2.877   1.627  -9.579  1.00  1.530          N  
ATOM   1242  CA  GLU A  75      -2.652   1.558 -11.010  1.00  1.540          C  
ATOM   1243  C   GLU A  75      -1.808   0.329 -11.335  1.00  1.390          C  
ATOM   1244  O   GLU A  75      -0.732   0.143 -10.768  1.00  1.320          O  
ATOM   1245  CB  GLU A  75      -1.952   2.831 -11.485  1.00  2.150          C  
ATOM   1246  CG  GLU A  75      -2.790   4.097 -11.306  1.00  2.150          C  
ATOM   1247  CD  GLU A  75      -2.689   4.685  -9.912  1.00  2.150          C  
ATOM   1248  OE1 GLU A  75      -2.025   4.094  -9.080  1.00  2.150          O  
ATOM   1249  OE2 GLU A  75      -3.279   5.707  -9.675  1.00  2.150          O  
ATOM   1250  H   GLU A  75      -2.582   2.452  -9.047  1.00  1.840          H  
ATOM   1251  HA  GLU A  75      -3.616   1.465 -11.511  1.00  1.850          H  
ATOM   1252 1HB  GLU A  75      -1.015   2.957 -10.942  1.00  2.580          H  
ATOM   1253 2HB  GLU A  75      -1.704   2.735 -12.544  1.00  2.580          H  
ATOM   1254 1HG  GLU A  75      -2.459   4.844 -12.028  1.00  2.580          H  
ATOM   1255 2HG  GLU A  75      -3.832   3.861 -11.519  1.00  2.580          H  
ATOM   1256  N   ILE A  76      -2.232  -0.447 -12.339  1.00  1.410          N  
ATOM   1257  CA  ILE A  76      -1.550  -1.683 -12.759  1.00  1.340          C  
ATOM   1258  C   ILE A  76      -0.108  -1.477 -13.188  1.00  1.150          C  
ATOM   1259  O   ILE A  76       0.725  -2.388 -13.102  1.00  1.090          O  
ATOM   1260  CB  ILE A  76      -2.338  -2.392 -13.888  1.00  1.900          C  
ATOM   1261  CG1 ILE A  76      -1.819  -3.873 -14.118  1.00  1.900          C  
ATOM   1262  CG2 ILE A  76      -2.256  -1.581 -15.204  1.00  1.900          C  
ATOM   1263  CD1 ILE A  76      -2.026  -4.841 -12.945  1.00  1.900          C  
ATOM   1264  H   ILE A  76      -3.117  -0.210 -12.763  1.00  1.690          H  
ATOM   1265  HA  ILE A  76      -1.544  -2.335 -11.890  1.00  1.610          H  
ATOM   1266  HB  ILE A  76      -3.382  -2.462 -13.585  1.00  2.280          H  
ATOM   1267 1HG1 ILE A  76      -2.351  -4.280 -14.975  1.00  2.280          H  
ATOM   1268 2HG1 ILE A  76      -0.758  -3.855 -14.356  1.00  2.280          H  
ATOM   1269 1HG2 ILE A  76      -2.846  -2.081 -15.970  1.00  2.280          H  
ATOM   1270 2HG2 ILE A  76      -2.647  -0.579 -15.050  1.00  2.280          H  
ATOM   1271 3HG2 ILE A  76      -1.223  -1.509 -15.554  1.00  2.280          H  
ATOM   1272 1HD1 ILE A  76      -1.655  -5.827 -13.225  1.00  2.280          H  
ATOM   1273 2HD1 ILE A  76      -1.487  -4.506 -12.065  1.00  2.280          H  
ATOM   1274 3HD1 ILE A  76      -3.088  -4.908 -12.711  1.00  2.280          H  
ATOM   1275  N   ASP A  77       0.198  -0.261 -13.606  1.00  1.130          N  
ATOM   1276  CA  ASP A  77       1.528   0.095 -14.033  1.00  1.040          C  
ATOM   1277  C   ASP A  77       2.520  -0.192 -12.921  1.00  0.940          C  
ATOM   1278  O   ASP A  77       3.685  -0.465 -13.193  1.00  0.850          O  
ATOM   1279  CB  ASP A  77       1.586   1.571 -14.392  1.00  1.490          C  
ATOM   1280  CG  ASP A  77       0.844   1.906 -15.677  1.00  1.490          C  
ATOM   1281  OD1 ASP A  77       0.539   1.019 -16.437  1.00  1.490          O  
ATOM   1282  OD2 ASP A  77       0.569   3.059 -15.871  1.00  1.490          O  
ATOM   1283  H   ASP A  77      -0.540   0.428 -13.644  1.00  1.360          H  
ATOM   1284  HA  ASP A  77       1.790  -0.502 -14.907  1.00  1.250          H  
ATOM   1285 1HB  ASP A  77       1.159   2.156 -13.576  1.00  1.790          H  
ATOM   1286 2HB  ASP A  77       2.632   1.875 -14.497  1.00  1.790          H  
ATOM   1287  N   ALA A  78       2.081  -0.105 -11.655  1.00  1.000          N  
ATOM   1288  CA  ALA A  78       2.968  -0.366 -10.542  1.00  0.990          C  
ATOM   1289  C   ALA A  78       3.508  -1.786 -10.600  1.00  0.910          C  
ATOM   1290  O   ALA A  78       4.682  -2.017 -10.323  1.00  0.880          O  
ATOM   1291  CB  ALA A  78       2.241  -0.148  -9.231  1.00  1.390          C  
ATOM   1292  H   ALA A  78       1.101   0.113 -11.448  1.00  1.200          H  
ATOM   1293  HA  ALA A  78       3.809   0.327 -10.612  1.00  1.190          H  
ATOM   1294 1HB  ALA A  78       2.919  -0.326  -8.398  1.00  1.670          H  
ATOM   1295 2HB  ALA A  78       1.867   0.875  -9.188  1.00  1.670          H  
ATOM   1296 3HB  ALA A  78       1.396  -0.842  -9.166  1.00  1.670          H  
ATOM   1297  N   VAL A  79       2.681  -2.748 -11.011  1.00  0.930          N  
ATOM   1298  CA  VAL A  79       3.124  -4.125 -11.055  1.00  0.930          C  
ATOM   1299  C   VAL A  79       4.203  -4.235 -12.101  1.00  0.800          C  
ATOM   1300  O   VAL A  79       5.250  -4.848 -11.871  1.00  0.750          O  
ATOM   1301  CB  VAL A  79       1.957  -5.079 -11.371  1.00  1.300          C  
ATOM   1302  CG1 VAL A  79       2.482  -6.508 -11.596  1.00  1.300          C  
ATOM   1303  CG2 VAL A  79       0.958  -5.034 -10.211  1.00  1.300          C  
ATOM   1304  H   VAL A  79       1.743  -2.515 -11.332  1.00  1.120          H  
ATOM   1305  HA  VAL A  79       3.541  -4.393 -10.083  1.00  1.120          H  
ATOM   1306  HB  VAL A  79       1.462  -4.760 -12.290  1.00  1.560          H  
ATOM   1307 1HG1 VAL A  79       1.645  -7.168 -11.820  1.00  1.560          H  
ATOM   1308 2HG1 VAL A  79       3.179  -6.526 -12.431  1.00  1.560          H  
ATOM   1309 3HG1 VAL A  79       2.987  -6.858 -10.697  1.00  1.560          H  
ATOM   1310 1HG2 VAL A  79       0.118  -5.694 -10.415  1.00  1.560          H  
ATOM   1311 2HG2 VAL A  79       1.450  -5.352  -9.294  1.00  1.560          H  
ATOM   1312 3HG2 VAL A  79       0.588  -4.014 -10.080  1.00  1.560          H  
ATOM   1313  N   VAL A  80       3.944  -3.613 -13.244  1.00  0.780          N  
ATOM   1314  CA  VAL A  80       4.882  -3.651 -14.346  1.00  0.700          C  
ATOM   1315  C   VAL A  80       6.204  -2.992 -13.930  1.00  0.620          C  
ATOM   1316  O   VAL A  80       7.276  -3.518 -14.246  1.00  0.570          O  
ATOM   1317  CB  VAL A  80       4.280  -2.968 -15.590  1.00  1.010          C  
ATOM   1318  CG1 VAL A  80       5.328  -2.862 -16.714  1.00  1.010          C  
ATOM   1319  CG2 VAL A  80       3.053  -3.757 -16.037  1.00  1.010          C  
ATOM   1320  H   VAL A  80       3.043  -3.130 -13.324  1.00  0.940          H  
ATOM   1321  HA  VAL A  80       5.079  -4.694 -14.593  1.00  0.840          H  
ATOM   1322  HB  VAL A  80       3.982  -1.954 -15.331  1.00  1.210          H  
ATOM   1323 1HG1 VAL A  80       4.887  -2.368 -17.577  1.00  1.210          H  
ATOM   1324 2HG1 VAL A  80       6.174  -2.292 -16.381  1.00  1.210          H  
ATOM   1325 3HG1 VAL A  80       5.660  -3.864 -17.001  1.00  1.210          H  
ATOM   1326 1HG2 VAL A  80       2.604  -3.275 -16.907  1.00  1.210          H  
ATOM   1327 2HG2 VAL A  80       3.353  -4.773 -16.296  1.00  1.210          H  
ATOM   1328 3HG2 VAL A  80       2.321  -3.790 -15.227  1.00  1.210          H  
ATOM   1329  N   ASP A  81       6.142  -1.833 -13.253  1.00  0.650          N  
ATOM   1330  CA  ASP A  81       7.366  -1.181 -12.808  1.00  0.630          C  
ATOM   1331  C   ASP A  81       8.166  -2.025 -11.828  1.00  0.560          C  
ATOM   1332  O   ASP A  81       9.394  -2.081 -11.936  1.00  0.560          O  
ATOM   1333  CB  ASP A  81       7.097   0.199 -12.193  1.00  0.890          C  
ATOM   1334  CG  ASP A  81       6.754   1.358 -13.220  1.00  0.890          C  
ATOM   1335  OD1 ASP A  81       6.977   1.220 -14.428  1.00  0.890          O  
ATOM   1336  OD2 ASP A  81       6.313   2.380 -12.755  1.00  0.890          O  
ATOM   1337  H   ASP A  81       5.236  -1.401 -13.064  1.00  0.780          H  
ATOM   1338  HA  ASP A  81       7.989  -1.031 -13.663  1.00  0.760          H  
ATOM   1339 1HB  ASP A  81       6.258   0.106 -11.501  1.00  1.070          H  
ATOM   1340 2HB  ASP A  81       7.963   0.503 -11.606  1.00  1.070          H  
ATOM   1341  N   ARG A  82       7.505  -2.720 -10.900  1.00  0.550          N  
ATOM   1342  CA  ARG A  82       8.274  -3.527  -9.965  1.00  0.530          C  
ATOM   1343  C   ARG A  82       8.925  -4.721 -10.682  1.00  0.500          C  
ATOM   1344  O   ARG A  82      10.042  -5.120 -10.326  1.00  0.490          O  
ATOM   1345  CB  ARG A  82       7.419  -3.987  -8.791  1.00  0.750          C  
ATOM   1346  CG  ARG A  82       7.250  -2.936  -7.630  1.00  0.750          C  
ATOM   1347  CD  ARG A  82       6.114  -2.015  -7.830  1.00  0.750          C  
ATOM   1348  NE  ARG A  82       5.834  -1.172  -6.670  1.00  0.750          N  
ATOM   1349  CZ  ARG A  82       6.371   0.041  -6.423  1.00  0.750          C  
ATOM   1350  NH1 ARG A  82       7.257   0.586  -7.237  1.00  0.750          N  
ATOM   1351  NH2 ARG A  82       5.981   0.679  -5.347  1.00  0.750          N  
ATOM   1352  H   ARG A  82       6.487  -2.624 -10.809  1.00  0.660          H  
ATOM   1353  HA  ARG A  82       9.071  -2.904  -9.561  1.00  0.640          H  
ATOM   1354 1HB  ARG A  82       6.420  -4.227  -9.167  1.00  0.900          H  
ATOM   1355 2HB  ARG A  82       7.837  -4.897  -8.360  1.00  0.900          H  
ATOM   1356 1HG  ARG A  82       7.115  -3.435  -6.682  1.00  0.900          H  
ATOM   1357 2HG  ARG A  82       8.132  -2.328  -7.600  1.00  0.900          H  
ATOM   1358 1HD  ARG A  82       6.311  -1.371  -8.676  1.00  0.900          H  
ATOM   1359 2HD  ARG A  82       5.221  -2.613  -8.016  1.00  0.900          H  
ATOM   1360  HE  ARG A  82       5.132  -1.503  -5.989  1.00  0.900          H  
ATOM   1361 1HH1 ARG A  82       7.536   0.099  -8.071  1.00  0.900          H  
ATOM   1362 2HH1 ARG A  82       7.640   1.499  -7.033  1.00  0.900          H  
ATOM   1363 1HH2 ARG A  82       5.284   0.223  -4.742  1.00  0.900          H  
ATOM   1364 2HH2 ARG A  82       6.348   1.589  -5.119  1.00  0.900          H  
ATOM   1365  N   GLN A  83       8.255  -5.260 -11.714  1.00  0.500          N  
ATOM   1366  CA  GLN A  83       8.811  -6.359 -12.506  1.00  0.520          C  
ATOM   1367  C   GLN A  83      10.064  -5.913 -13.277  1.00  0.450          C  
ATOM   1368  O   GLN A  83      11.066  -6.642 -13.326  1.00  0.420          O  
ATOM   1369  CB  GLN A  83       7.757  -6.882 -13.472  1.00  0.720          C  
ATOM   1370  CG  GLN A  83       6.613  -7.633 -12.823  1.00  0.720          C  
ATOM   1371  CD  GLN A  83       5.487  -7.942 -13.795  1.00  0.720          C  
ATOM   1372  OE1 GLN A  83       5.301  -7.250 -14.801  1.00  0.720          O  
ATOM   1373  NE2 GLN A  83       4.726  -8.982 -13.495  1.00  0.720          N  
ATOM   1374  H   GLN A  83       7.302  -4.927 -11.910  1.00  0.600          H  
ATOM   1375  HA  GLN A  83       9.096  -7.163 -11.829  1.00  0.620          H  
ATOM   1376 1HB  GLN A  83       7.347  -6.059 -14.049  1.00  0.860          H  
ATOM   1377 2HB  GLN A  83       8.229  -7.535 -14.147  1.00  0.860          H  
ATOM   1378 1HG  GLN A  83       7.005  -8.580 -12.457  1.00  0.860          H  
ATOM   1379 2HG  GLN A  83       6.220  -7.061 -11.997  1.00  0.860          H  
ATOM   1380 1HE2 GLN A  83       3.964  -9.236 -14.091  1.00  0.860          H  
ATOM   1381 2HE2 GLN A  83       4.911  -9.516 -12.669  1.00  0.860          H  
ATOM   1382  N   LYS A  84      10.021  -4.693 -13.846  1.00  0.450          N  
ATOM   1383  CA  LYS A  84      11.173  -4.135 -14.555  1.00  0.430          C  
ATOM   1384  C   LYS A  84      12.368  -4.008 -13.611  1.00  0.410          C  
ATOM   1385  O   LYS A  84      13.511  -4.278 -14.006  1.00  0.400          O  
ATOM   1386  CB  LYS A  84      10.845  -2.758 -15.147  1.00  0.610          C  
ATOM   1387  CG  LYS A  84       9.916  -2.771 -16.372  1.00  0.610          C  
ATOM   1388  CD  LYS A  84       9.744  -1.372 -17.004  1.00  0.610          C  
ATOM   1389  CE  LYS A  84       8.879  -0.501 -16.152  1.00  0.610          C  
ATOM   1390  NZ  LYS A  84       8.517   0.780 -16.757  1.00  0.610          N  
ATOM   1391  H   LYS A  84       9.135  -4.175 -13.820  1.00  0.540          H  
ATOM   1392  HA  LYS A  84      11.449  -4.813 -15.363  1.00  0.520          H  
ATOM   1393 1HB  LYS A  84      10.375  -2.162 -14.371  1.00  0.730          H  
ATOM   1394 2HB  LYS A  84      11.769  -2.256 -15.429  1.00  0.730          H  
ATOM   1395 1HG  LYS A  84      10.349  -3.418 -17.123  1.00  0.730          H  
ATOM   1396 2HG  LYS A  84       8.945  -3.165 -16.093  1.00  0.730          H  
ATOM   1397 1HD  LYS A  84      10.708  -0.892 -17.086  1.00  0.730          H  
ATOM   1398 2HD  LYS A  84       9.303  -1.471 -18.000  1.00  0.730          H  
ATOM   1399 1HE  LYS A  84       7.975  -1.039 -15.933  1.00  0.730          H  
ATOM   1400 2HE  LYS A  84       9.402  -0.283 -15.229  1.00  0.730          H  
ATOM   1401 1HZ  LYS A  84       7.913   1.246 -16.047  1.00  0.730          H  
ATOM   1402 2HZ  LYS A  84       9.336   1.333 -16.945  1.00  0.730          H  
ATOM   1403 3HZ  LYS A  84       8.002   0.628 -17.606  1.00  0.730          H  
ATOM   1404  N   VAL A  85      12.099  -3.583 -12.365  1.00  0.420          N  
ATOM   1405  CA  VAL A  85      13.147  -3.427 -11.364  1.00  0.410          C  
ATOM   1406  C   VAL A  85      13.761  -4.774 -11.020  1.00  0.370          C  
ATOM   1407  O   VAL A  85      14.989  -4.915 -11.042  1.00  0.360          O  
ATOM   1408  CB  VAL A  85      12.600  -2.753 -10.073  1.00  0.580          C  
ATOM   1409  CG1 VAL A  85      13.641  -2.766  -8.937  1.00  0.580          C  
ATOM   1410  CG2 VAL A  85      12.239  -1.319 -10.374  1.00  0.580          C  
ATOM   1411  H   VAL A  85      11.132  -3.318 -12.145  1.00  0.500          H  
ATOM   1412  HA  VAL A  85      13.922  -2.786 -11.778  1.00  0.490          H  
ATOM   1413  HB  VAL A  85      11.724  -3.301  -9.738  1.00  0.690          H  
ATOM   1414 1HG1 VAL A  85      13.219  -2.294  -8.054  1.00  0.690          H  
ATOM   1415 2HG1 VAL A  85      13.921  -3.772  -8.699  1.00  0.690          H  
ATOM   1416 3HG1 VAL A  85      14.508  -2.218  -9.248  1.00  0.690          H  
ATOM   1417 1HG2 VAL A  85      11.838  -0.848  -9.478  1.00  0.690          H  
ATOM   1418 2HG2 VAL A  85      13.129  -0.786 -10.698  1.00  0.690          H  
ATOM   1419 3HG2 VAL A  85      11.501  -1.282 -11.158  1.00  0.690          H  
ATOM   1420  N   GLU A  86      12.928  -5.794 -10.766  1.00  0.370          N  
ATOM   1421  CA  GLU A  86      13.492  -7.088 -10.419  1.00  0.360          C  
ATOM   1422  C   GLU A  86      14.453  -7.591 -11.457  1.00  0.350          C  
ATOM   1423  O   GLU A  86      15.576  -7.995 -11.115  1.00  0.360          O  
ATOM   1424  CB  GLU A  86      12.422  -8.147 -10.156  1.00  0.510          C  
ATOM   1425  CG  GLU A  86      13.029  -9.516  -9.734  1.00  0.510          C  
ATOM   1426  CD  GLU A  86      12.017 -10.545  -9.357  1.00  0.510          C  
ATOM   1427  OE1 GLU A  86      10.851 -10.251  -9.411  1.00  0.510          O  
ATOM   1428  OE2 GLU A  86      12.408 -11.628  -9.007  1.00  0.510          O  
ATOM   1429  H   GLU A  86      11.913  -5.643 -10.769  1.00  0.440          H  
ATOM   1430  HA  GLU A  86      14.049  -6.994  -9.531  1.00  0.430          H  
ATOM   1431 1HB  GLU A  86      11.758  -7.801  -9.364  1.00  0.610          H  
ATOM   1432 2HB  GLU A  86      11.816  -8.289 -11.056  1.00  0.610          H  
ATOM   1433 1HG  GLU A  86      13.621  -9.910 -10.562  1.00  0.610          H  
ATOM   1434 2HG  GLU A  86      13.702  -9.352  -8.893  1.00  0.610          H  
ATOM   1435  N   ALA A  87      14.051  -7.560 -12.723  1.00  0.350          N  
ATOM   1436  CA  ALA A  87      14.968  -8.054 -13.720  1.00  0.350          C  
ATOM   1437  C   ALA A  87      16.229  -7.181 -13.787  1.00  0.360          C  
ATOM   1438  O   ALA A  87      17.339  -7.706 -13.817  1.00  0.390          O  
ATOM   1439  CB  ALA A  87      14.277  -8.129 -15.062  1.00  0.490          C  
ATOM   1440  H   ALA A  87      13.115  -7.205 -12.961  1.00  0.420          H  
ATOM   1441  HA  ALA A  87      15.272  -9.055 -13.426  1.00  0.420          H  
ATOM   1442 1HB  ALA A  87      14.967  -8.542 -15.783  1.00  0.590          H  
ATOM   1443 2HB  ALA A  87      13.405  -8.771 -14.987  1.00  0.590          H  
ATOM   1444 3HB  ALA A  87      13.968  -7.127 -15.362  1.00  0.590          H  
ATOM   1445  N   GLY A  88      16.083  -5.849 -13.731  1.00  0.370          N  
ATOM   1446  CA  GLY A  88      17.233  -4.959 -13.871  1.00  0.390          C  
ATOM   1447  C   GLY A  88      18.326  -5.165 -12.825  1.00  0.380          C  
ATOM   1448  O   GLY A  88      19.526  -5.121 -13.145  1.00  0.380          O  
ATOM   1449  H   GLY A  88      15.150  -5.424 -13.669  1.00  0.440          H  
ATOM   1450 1HA  GLY A  88      17.654  -5.073 -14.865  1.00  0.470          H  
ATOM   1451 2HA  GLY A  88      16.872  -3.933 -13.807  1.00  0.470          H  
ATOM   1452  N   ARG A  89      17.923  -5.357 -11.576  1.00  0.400          N  
ATOM   1453  CA  ARG A  89      18.906  -5.515 -10.519  1.00  0.430          C  
ATOM   1454  C   ARG A  89      19.503  -6.907 -10.509  1.00  0.430          C  
ATOM   1455  O   ARG A  89      20.702  -7.067 -10.239  1.00  0.450          O  
ATOM   1456  CB  ARG A  89      18.306  -5.157  -9.190  1.00  0.590          C  
ATOM   1457  CG  ARG A  89      18.372  -3.656  -8.881  1.00  0.590          C  
ATOM   1458  CD  ARG A  89      17.468  -2.864  -9.760  1.00  0.590          C  
ATOM   1459  NE  ARG A  89      17.349  -1.479  -9.346  1.00  0.590          N  
ATOM   1460  CZ  ARG A  89      16.748  -0.507 -10.056  1.00  0.590          C  
ATOM   1461  NH1 ARG A  89      16.229  -0.775 -11.236  1.00  0.590          N  
ATOM   1462  NH2 ARG A  89      16.680   0.719  -9.568  1.00  0.590          N  
ATOM   1463  H   ARG A  89      16.914  -5.345 -11.374  1.00  0.480          H  
ATOM   1464  HA  ARG A  89      19.715  -4.810 -10.707  1.00  0.520          H  
ATOM   1465 1HB  ARG A  89      17.260  -5.458  -9.189  1.00  0.710          H  
ATOM   1466 2HB  ARG A  89      18.809  -5.699  -8.389  1.00  0.710          H  
ATOM   1467 1HG  ARG A  89      18.136  -3.458  -7.853  1.00  0.710          H  
ATOM   1468 2HG  ARG A  89      19.385  -3.314  -9.083  1.00  0.710          H  
ATOM   1469 1HD  ARG A  89      17.869  -2.861 -10.766  1.00  0.710          H  
ATOM   1470 2HD  ARG A  89      16.486  -3.316  -9.758  1.00  0.710          H  
ATOM   1471  HE  ARG A  89      17.717  -1.231  -8.445  1.00  0.710          H  
ATOM   1472 1HH1 ARG A  89      16.296  -1.708 -11.614  1.00  0.710          H  
ATOM   1473 2HH1 ARG A  89      15.776  -0.048 -11.771  1.00  0.710          H  
ATOM   1474 1HH2 ARG A  89      17.095   0.932  -8.672  1.00  0.710          H  
ATOM   1475 2HH2 ARG A  89      16.229   1.450 -10.098  1.00  0.710          H  
ATOM   1476  N   ALA A  90      18.681  -7.924 -10.790  1.00  0.430          N  
ATOM   1477  CA  ALA A  90      19.194  -9.275 -10.839  1.00  0.450          C  
ATOM   1478  C   ALA A  90      20.261  -9.362 -11.929  1.00  0.440          C  
ATOM   1479  O   ALA A  90      21.276 -10.027 -11.727  1.00  0.470          O  
ATOM   1480  CB  ALA A  90      18.067 -10.252 -11.067  1.00  0.620          C  
ATOM   1481  H   ALA A  90      17.681  -7.773 -10.967  1.00  0.520          H  
ATOM   1482  HA  ALA A  90      19.673  -9.505  -9.888  1.00  0.540          H  
ATOM   1483 1HB  ALA A  90      18.455 -11.268 -11.104  1.00  0.750          H  
ATOM   1484 2HB  ALA A  90      17.343 -10.162 -10.255  1.00  0.750          H  
ATOM   1485 3HB  ALA A  90      17.586 -10.007 -11.981  1.00  0.750          H  
ATOM   1486  N   ILE A  91      20.077  -8.631 -13.047  1.00  0.420          N  
ATOM   1487  CA  ILE A  91      21.070  -8.640 -14.114  1.00  0.430          C  
ATOM   1488  C   ILE A  91      22.385  -8.113 -13.608  1.00  0.430          C  
ATOM   1489  O   ILE A  91      23.411  -8.756 -13.791  1.00  0.460          O  
ATOM   1490  CB  ILE A  91      20.649  -7.755 -15.316  1.00  0.600          C  
ATOM   1491  CG1 ILE A  91      19.483  -8.365 -15.993  1.00  0.600          C  
ATOM   1492  CG2 ILE A  91      21.846  -7.655 -16.317  1.00  0.600          C  
ATOM   1493  CD1 ILE A  91      18.697  -7.509 -16.933  1.00  0.600          C  
ATOM   1494  H   ILE A  91      19.195  -8.120 -13.169  1.00  0.500          H  
ATOM   1495  HA  ILE A  91      21.211  -9.663 -14.455  1.00  0.520          H  
ATOM   1496  HB  ILE A  91      20.360  -6.763 -14.970  1.00  0.720          H  
ATOM   1497 1HG1 ILE A  91      19.868  -9.151 -16.580  1.00  0.720          H  
ATOM   1498 2HG1 ILE A  91      18.843  -8.759 -15.251  1.00  0.720          H  
ATOM   1499 1HG2 ILE A  91      21.568  -7.050 -17.168  1.00  0.720          H  
ATOM   1500 2HG2 ILE A  91      22.719  -7.197 -15.848  1.00  0.720          H  
ATOM   1501 3HG2 ILE A  91      22.124  -8.658 -16.660  1.00  0.720          H  
ATOM   1502 1HD1 ILE A  91      17.900  -8.101 -17.351  1.00  0.720          H  
ATOM   1503 2HD1 ILE A  91      18.272  -6.681 -16.384  1.00  0.720          H  
ATOM   1504 3HD1 ILE A  91      19.324  -7.130 -17.728  1.00  0.720          H  
ATOM   1505  N   ALA A  92      22.391  -6.963 -12.931  1.00  0.430          N  
ATOM   1506  CA  ALA A  92      23.684  -6.447 -12.498  1.00  0.440          C  
ATOM   1507  C   ALA A  92      24.440  -7.444 -11.610  1.00  0.420          C  
ATOM   1508  O   ALA A  92      25.648  -7.657 -11.802  1.00  0.430          O  
ATOM   1509  CB  ALA A  92      23.490  -5.141 -11.758  1.00  0.610          C  
ATOM   1510  H   ALA A  92      21.516  -6.441 -12.793  1.00  0.520          H  
ATOM   1511  HA  ALA A  92      24.287  -6.267 -13.390  1.00  0.530          H  
ATOM   1512 1HB  ALA A  92      24.457  -4.743 -11.472  1.00  0.730          H  
ATOM   1513 2HB  ALA A  92      22.978  -4.432 -12.407  1.00  0.730          H  
ATOM   1514 3HB  ALA A  92      22.884  -5.321 -10.867  1.00  0.730          H  
ATOM   1515  N   GLN A  93      23.729  -8.111 -10.684  1.00  0.390          N  
ATOM   1516  CA  GLN A  93      24.400  -9.097  -9.836  1.00  0.390          C  
ATOM   1517  C   GLN A  93      24.963 -10.253 -10.649  1.00  0.380          C  
ATOM   1518  O   GLN A  93      26.128 -10.644 -10.474  1.00  0.400          O  
ATOM   1519  CB  GLN A  93      23.446  -9.713  -8.807  1.00  0.550          C  
ATOM   1520  CG  GLN A  93      24.132 -10.775  -7.922  1.00  0.550          C  
ATOM   1521  CD  GLN A  93      23.185 -11.534  -7.067  1.00  0.550          C  
ATOM   1522  OE1 GLN A  93      22.279 -10.973  -6.475  1.00  0.550          O  
ATOM   1523  NE2 GLN A  93      23.377 -12.853  -7.014  1.00  0.550          N  
ATOM   1524  H   GLN A  93      22.733  -7.891 -10.556  1.00  0.470          H  
ATOM   1525  HA  GLN A  93      25.222  -8.616  -9.322  1.00  0.470          H  
ATOM   1526 1HB  GLN A  93      23.048  -8.925  -8.162  1.00  0.660          H  
ATOM   1527 2HB  GLN A  93      22.601 -10.177  -9.321  1.00  0.660          H  
ATOM   1528 1HG  GLN A  93      24.636 -11.501  -8.545  1.00  0.660          H  
ATOM   1529 2HG  GLN A  93      24.855 -10.280  -7.272  1.00  0.660          H  
ATOM   1530 1HE2 GLN A  93      22.778 -13.444  -6.478  1.00  0.660          H  
ATOM   1531 2HE2 GLN A  93      24.150 -13.278  -7.535  1.00  0.660          H  
ATOM   1532  N   LEU A  94      24.119 -10.812 -11.511  1.00  0.370          N  
ATOM   1533  CA  LEU A  94      24.454 -11.977 -12.296  1.00  0.390          C  
ATOM   1534  C   LEU A  94      25.594 -11.678 -13.264  1.00  0.410          C  
ATOM   1535  O   LEU A  94      26.439 -12.544 -13.516  1.00  0.440          O  
ATOM   1536  CB  LEU A  94      23.171 -12.465 -12.971  1.00  0.540          C  
ATOM   1537  CG  LEU A  94      22.074 -13.050 -11.990  1.00  0.540          C  
ATOM   1538  CD1 LEU A  94      20.799 -13.232 -12.759  1.00  0.540          C  
ATOM   1539  CD2 LEU A  94      22.514 -14.380 -11.399  1.00  0.540          C  
ATOM   1540  H   LEU A  94      23.177 -10.418 -11.610  1.00  0.440          H  
ATOM   1541  HA  LEU A  94      24.808 -12.747 -11.620  1.00  0.470          H  
ATOM   1542 1HB  LEU A  94      22.729 -11.629 -13.519  1.00  0.650          H  
ATOM   1543 2HB  LEU A  94      23.410 -13.238 -13.657  1.00  0.650          H  
ATOM   1544  HG  LEU A  94      21.897 -12.351 -11.174  1.00  0.650          H  
ATOM   1545 1HD1 LEU A  94      20.024 -13.622 -12.105  1.00  0.650          H  
ATOM   1546 2HD1 LEU A  94      20.505 -12.273 -13.124  1.00  0.650          H  
ATOM   1547 3HD1 LEU A  94      20.955 -13.915 -13.586  1.00  0.650          H  
ATOM   1548 1HD2 LEU A  94      21.733 -14.754 -10.740  1.00  0.650          H  
ATOM   1549 2HD2 LEU A  94      22.670 -15.080 -12.189  1.00  0.650          H  
ATOM   1550 3HD2 LEU A  94      23.427 -14.270 -10.826  1.00  0.650          H  
ATOM   1551  N   ASP A  95      25.639 -10.457 -13.827  1.00  0.420          N  
ATOM   1552  CA  ASP A  95      26.753 -10.099 -14.697  1.00  0.480          C  
ATOM   1553  C   ASP A  95      28.055 -10.119 -13.925  1.00  0.490          C  
ATOM   1554  O   ASP A  95      29.032 -10.734 -14.353  1.00  0.530          O  
ATOM   1555  CB  ASP A  95      26.593  -8.698 -15.309  1.00  0.650          C  
ATOM   1556  CG  ASP A  95      25.589  -8.558 -16.460  1.00  0.650          C  
ATOM   1557  OD1 ASP A  95      25.151  -9.543 -17.026  1.00  0.650          O  
ATOM   1558  OD2 ASP A  95      25.325  -7.439 -16.843  1.00  0.650          O  
ATOM   1559  H   ASP A  95      24.883  -9.790 -13.663  1.00  0.500          H  
ATOM   1560  HA  ASP A  95      26.831 -10.822 -15.485  1.00  0.580          H  
ATOM   1561 1HB  ASP A  95      26.275  -8.014 -14.517  1.00  0.780          H  
ATOM   1562 2HB  ASP A  95      27.564  -8.351 -15.658  1.00  0.780          H  
ATOM   1563  N   HIS A  96      28.052  -9.540 -12.732  1.00  0.460          N  
ATOM   1564  CA  HIS A  96      29.260  -9.493 -11.917  1.00  0.480          C  
ATOM   1565  C   HIS A  96      29.778 -10.897 -11.605  1.00  0.480          C  
ATOM   1566  O   HIS A  96      30.974 -11.183 -11.709  1.00  0.540          O  
ATOM   1567  CB  HIS A  96      29.026  -8.716 -10.629  1.00  0.660          C  
ATOM   1568  CG  HIS A  96      30.252  -8.608  -9.831  1.00  0.660          C  
ATOM   1569  ND1 HIS A  96      31.301  -7.815 -10.212  1.00  0.660          N  
ATOM   1570  CD2 HIS A  96      30.628  -9.202  -8.687  1.00  0.660          C  
ATOM   1571  CE1 HIS A  96      32.275  -7.933  -9.338  1.00  0.660          C  
ATOM   1572  NE2 HIS A  96      31.898  -8.759  -8.399  1.00  0.660          N  
ATOM   1573  H   HIS A  96      27.210  -9.045 -12.422  1.00  0.550          H  
ATOM   1574  HA  HIS A  96      30.040  -8.976 -12.470  1.00  0.580          H  
ATOM   1575 1HB  HIS A  96      28.675  -7.718 -10.875  1.00  0.800          H  
ATOM   1576 2HB  HIS A  96      28.255  -9.203 -10.033  1.00  0.800          H  
ATOM   1577  HD2 HIS A  96      30.032  -9.909  -8.111  1.00  0.800          H  
ATOM   1578  HE1 HIS A  96      33.226  -7.428  -9.393  1.00  0.800          H  
ATOM   1579  HE2 HIS A  96      32.468  -9.031  -7.588  1.00  0.800          H  
ATOM   1580  N   GLN A  97      28.857 -11.789 -11.253  1.00  0.440          N  
ATOM   1581  CA  GLN A  97      29.180 -13.162 -10.890  1.00  0.460          C  
ATOM   1582  C   GLN A  97      29.360 -14.097 -12.095  1.00  0.500          C  
ATOM   1583  O   GLN A  97      29.596 -15.292 -11.912  1.00  0.540          O  
ATOM   1584  CB  GLN A  97      28.077 -13.722  -9.987  1.00  0.640          C  
ATOM   1585  CG  GLN A  97      27.976 -13.052  -8.621  1.00  0.640          C  
ATOM   1586  CD  GLN A  97      26.787 -13.567  -7.807  1.00  0.640          C  
ATOM   1587  OE1 GLN A  97      25.708 -13.823  -8.367  1.00  0.640          O  
ATOM   1588  NE2 GLN A  97      26.968 -13.737  -6.496  1.00  0.640          N  
ATOM   1589  H   GLN A  97      27.883 -11.471 -11.180  1.00  0.530          H  
ATOM   1590  HA  GLN A  97      30.115 -13.150 -10.335  1.00  0.550          H  
ATOM   1591 1HB  GLN A  97      27.113 -13.602 -10.490  1.00  0.760          H  
ATOM   1592 2HB  GLN A  97      28.236 -14.788  -9.832  1.00  0.760          H  
ATOM   1593 1HG  GLN A  97      28.890 -13.250  -8.056  1.00  0.760          H  
ATOM   1594 2HG  GLN A  97      27.852 -11.978  -8.764  1.00  0.760          H  
ATOM   1595 1HE2 GLN A  97      26.227 -14.084  -5.925  1.00  0.760          H  
ATOM   1596 2HE2 GLN A  97      27.878 -13.532  -6.056  1.00  0.760          H  
ATOM   1597  N   ARG A  98      29.201 -13.570 -13.314  1.00  0.500          N  
ATOM   1598  CA  ARG A  98      29.299 -14.319 -14.563  1.00  0.550          C  
ATOM   1599  C   ARG A  98      28.382 -15.541 -14.604  1.00  0.550          C  
ATOM   1600  O   ARG A  98      28.738 -16.606 -15.128  1.00  0.620          O  
ATOM   1601  CB  ARG A  98      30.740 -14.724 -14.832  1.00  0.750          C  
ATOM   1602  CG  ARG A  98      31.687 -13.534 -14.960  1.00  0.750          C  
ATOM   1603  CD  ARG A  98      33.067 -13.934 -15.357  1.00  0.750          C  
ATOM   1604  NE  ARG A  98      33.119 -14.454 -16.737  1.00  0.750          N  
ATOM   1605  CZ  ARG A  98      33.163 -13.698 -17.872  1.00  0.750          C  
ATOM   1606  NH1 ARG A  98      33.158 -12.379 -17.808  1.00  0.750          N  
ATOM   1607  NH2 ARG A  98      33.208 -14.295 -19.053  1.00  0.750          N  
ATOM   1608  H   ARG A  98      29.041 -12.564 -13.404  1.00  0.600          H  
ATOM   1609  HA  ARG A  98      28.993 -13.645 -15.364  1.00  0.660          H  
ATOM   1610 1HB  ARG A  98      31.105 -15.362 -14.030  1.00  0.900          H  
ATOM   1611 2HB  ARG A  98      30.788 -15.294 -15.758  1.00  0.900          H  
ATOM   1612 1HG  ARG A  98      31.286 -12.846 -15.700  1.00  0.900          H  
ATOM   1613 2HG  ARG A  98      31.744 -13.021 -13.995  1.00  0.900          H  
ATOM   1614 1HD  ARG A  98      33.739 -13.083 -15.275  1.00  0.900          H  
ATOM   1615 2HD  ARG A  98      33.408 -14.724 -14.687  1.00  0.900          H  
ATOM   1616  HE  ARG A  98      33.127 -15.461 -16.850  1.00  0.900          H  
ATOM   1617 1HH1 ARG A  98      33.121 -11.911 -16.917  1.00  0.900          H  
ATOM   1618 2HH1 ARG A  98      33.194 -11.831 -18.663  1.00  0.900          H  
ATOM   1619 1HH2 ARG A  98      33.214 -15.299 -19.115  1.00  0.900          H  
ATOM   1620 2HH2 ARG A  98      33.238 -13.739 -19.936  1.00  0.900          H  
ATOM   1621  N   ALA A  99      27.167 -15.382 -14.103  1.00  0.500          N  
ATOM   1622  CA  ALA A  99      26.199 -16.462 -14.085  1.00  0.520          C  
ATOM   1623  C   ALA A  99      25.575 -16.593 -15.460  1.00  0.530          C  
ATOM   1624  O   ALA A  99      24.445 -16.179 -15.672  1.00  0.530          O  
ATOM   1625  CB  ALA A  99      25.149 -16.181 -13.037  1.00  0.720          C  
ATOM   1626  H   ALA A  99      26.919 -14.463 -13.716  1.00  0.600          H  
ATOM   1627  HA  ALA A  99      26.715 -17.391 -13.846  1.00  0.620          H  
ATOM   1628 1HB  ALA A  99      24.427 -16.995 -13.016  1.00  0.860          H  
ATOM   1629 2HB  ALA A  99      25.626 -16.090 -12.060  1.00  0.860          H  
ATOM   1630 3HB  ALA A  99      24.660 -15.255 -13.289  1.00  0.860          H  
ATOM   1631  N   ILE A 100      26.277 -17.217 -16.394  1.00  0.600          N  
ATOM   1632  CA  ILE A 100      25.832 -17.198 -17.793  1.00  0.680          C  
ATOM   1633  C   ILE A 100      24.410 -17.729 -18.026  1.00  0.640          C  
ATOM   1634  O   ILE A 100      23.654 -17.123 -18.800  1.00  0.650          O  
ATOM   1635  CB  ILE A 100      26.843 -17.966 -18.675  1.00  0.920          C  
ATOM   1636  CG1 ILE A 100      28.169 -17.141 -18.722  1.00  0.920          C  
ATOM   1637  CG2 ILE A 100      26.274 -18.155 -20.087  1.00  0.920          C  
ATOM   1638  CD1 ILE A 100      29.363 -17.874 -19.293  1.00  0.920          C  
ATOM   1639  H   ILE A 100      27.199 -17.572 -16.116  1.00  0.720          H  
ATOM   1640  HA  ILE A 100      25.845 -16.176 -18.134  1.00  0.820          H  
ATOM   1641  HB  ILE A 100      27.058 -18.934 -18.235  1.00  1.100          H  
ATOM   1642 1HG1 ILE A 100      27.998 -16.247 -19.319  1.00  1.100          H  
ATOM   1643 2HG1 ILE A 100      28.421 -16.836 -17.709  1.00  1.100          H  
ATOM   1644 1HG2 ILE A 100      26.988 -18.681 -20.712  1.00  1.100          H  
ATOM   1645 2HG2 ILE A 100      25.349 -18.732 -20.066  1.00  1.100          H  
ATOM   1646 3HG2 ILE A 100      26.079 -17.180 -20.502  1.00  1.100          H  
ATOM   1647 1HD1 ILE A 100      30.232 -17.214 -19.268  1.00  1.100          H  
ATOM   1648 2HD1 ILE A 100      29.572 -18.761 -18.690  1.00  1.100          H  
ATOM   1649 3HD1 ILE A 100      29.176 -18.174 -20.320  1.00  1.100          H  
ATOM   1650  N   HIS A 101      24.040 -18.845 -17.415  1.00  0.670          N  
ATOM   1651  CA  HIS A 101      22.696 -19.371 -17.640  1.00  0.700          C  
ATOM   1652  C   HIS A 101      21.623 -18.392 -17.153  1.00  0.620          C  
ATOM   1653  O   HIS A 101      20.733 -17.980 -17.920  1.00  0.610          O  
ATOM   1654  CB  HIS A 101      22.545 -20.721 -16.933  1.00  0.970          C  
ATOM   1655  CG  HIS A 101      21.193 -21.331 -17.036  1.00  0.970          C  
ATOM   1656  ND1 HIS A 101      20.703 -21.877 -18.205  1.00  0.970          N  
ATOM   1657  CD2 HIS A 101      20.230 -21.501 -16.105  1.00  0.970          C  
ATOM   1658  CE1 HIS A 101      19.490 -22.351 -17.985  1.00  0.970          C  
ATOM   1659  NE2 HIS A 101      19.184 -22.144 -16.720  1.00  0.970          N  
ATOM   1660  H   HIS A 101      24.680 -19.301 -16.780  1.00  0.800          H  
ATOM   1661  HA  HIS A 101      22.543 -19.527 -18.704  1.00  0.840          H  
ATOM   1662 1HB  HIS A 101      23.263 -21.426 -17.347  1.00  1.160          H  
ATOM   1663 2HB  HIS A 101      22.780 -20.606 -15.875  1.00  1.160          H  
ATOM   1664  HD1 HIS A 101      21.087 -21.743 -19.119  1.00  1.160          H  
ATOM   1665  HD2 HIS A 101      20.171 -21.236 -15.046  1.00  1.160          H  
ATOM   1666  HE1 HIS A 101      18.925 -22.823 -18.789  1.00  1.160          H  
ATOM   1667  N   GLU A 102      21.743 -18.001 -15.890  1.00  0.600          N  
ATOM   1668  CA  GLU A 102      20.821 -17.094 -15.243  1.00  0.570          C  
ATOM   1669  C   GLU A 102      20.793 -15.711 -15.891  1.00  0.510          C  
ATOM   1670  O   GLU A 102      19.725 -15.098 -15.958  1.00  0.500          O  
ATOM   1671  CB  GLU A 102      21.168 -17.023 -13.765  1.00  0.810          C  
ATOM   1672  CG  GLU A 102      20.926 -18.345 -13.008  1.00  0.810          C  
ATOM   1673  CD  GLU A 102      22.030 -19.372 -13.209  1.00  0.810          C  
ATOM   1674  OE1 GLU A 102      23.013 -19.044 -13.838  1.00  0.810          O  
ATOM   1675  OE2 GLU A 102      21.879 -20.477 -12.760  1.00  0.810          O  
ATOM   1676  H   GLU A 102      22.510 -18.385 -15.333  1.00  0.720          H  
ATOM   1677  HA  GLU A 102      19.824 -17.519 -15.330  1.00  0.680          H  
ATOM   1678 1HB  GLU A 102      22.210 -16.758 -13.668  1.00  0.970          H  
ATOM   1679 2HB  GLU A 102      20.579 -16.251 -13.284  1.00  0.970          H  
ATOM   1680 1HG  GLU A 102      20.840 -18.127 -11.943  1.00  0.970          H  
ATOM   1681 2HG  GLU A 102      19.980 -18.772 -13.341  1.00  0.970          H  
ATOM   1682  N   ARG A 103      21.950 -15.222 -16.368  1.00  0.500          N  
ATOM   1683  CA  ARG A 103      22.052 -13.916 -17.012  1.00  0.490          C  
ATOM   1684  C   ARG A 103      21.180 -13.853 -18.249  1.00  0.490          C  
ATOM   1685  O   ARG A 103      20.503 -12.851 -18.482  1.00  0.500          O  
ATOM   1686  CB  ARG A 103      23.478 -13.598 -17.436  1.00  0.690          C  
ATOM   1687  CG  ARG A 103      24.443 -13.271 -16.324  1.00  0.690          C  
ATOM   1688  CD  ARG A 103      25.834 -13.267 -16.785  1.00  0.690          C  
ATOM   1689  NE  ARG A 103      26.111 -12.127 -17.556  1.00  0.690          N  
ATOM   1690  CZ  ARG A 103      27.073 -11.979 -18.470  1.00  0.690          C  
ATOM   1691  NH1 ARG A 103      27.892 -12.960 -18.813  1.00  0.690          N  
ATOM   1692  NH2 ARG A 103      27.167 -10.803 -19.003  1.00  0.690          N  
ATOM   1693  H   ARG A 103      22.794 -15.779 -16.251  1.00  0.600          H  
ATOM   1694  HA  ARG A 103      21.737 -13.156 -16.303  1.00  0.590          H  
ATOM   1695 1HB  ARG A 103      23.883 -14.454 -17.974  1.00  0.830          H  
ATOM   1696 2HB  ARG A 103      23.472 -12.755 -18.126  1.00  0.830          H  
ATOM   1697 1HG  ARG A 103      24.231 -12.254 -15.991  1.00  0.830          H  
ATOM   1698 2HG  ARG A 103      24.343 -13.914 -15.502  1.00  0.830          H  
ATOM   1699 1HD  ARG A 103      26.494 -13.267 -15.932  1.00  0.830          H  
ATOM   1700 2HD  ARG A 103      26.022 -14.132 -17.375  1.00  0.830          H  
ATOM   1701  HE  ARG A 103      25.556 -11.278 -17.338  1.00  0.830          H  
ATOM   1702 1HH1 ARG A 103      27.806 -13.865 -18.384  1.00  0.830          H  
ATOM   1703 2HH1 ARG A 103      28.612 -12.800 -19.510  1.00  0.830          H  
ATOM   1704 1HH2 ARG A 103      26.499 -10.093 -18.661  1.00  0.830          H  
ATOM   1705 2HH2 ARG A 103      27.868 -10.594 -19.697  1.00  0.830          H  
ATOM   1706  N   ASP A 104      21.147 -14.933 -19.033  1.00  0.490          N  
ATOM   1707  CA  ASP A 104      20.332 -14.890 -20.233  1.00  0.510          C  
ATOM   1708  C   ASP A 104      18.859 -14.899 -19.857  1.00  0.520          C  
ATOM   1709  O   ASP A 104      18.054 -14.155 -20.434  1.00  0.540          O  
ATOM   1710  CB  ASP A 104      20.588 -16.092 -21.126  1.00  0.710          C  
ATOM   1711  CG  ASP A 104      20.112 -15.850 -22.581  1.00  0.710          C  
ATOM   1712  OD1 ASP A 104      20.703 -14.987 -23.238  1.00  0.710          O  
ATOM   1713  OD2 ASP A 104      19.195 -16.486 -23.034  1.00  0.710          O  
ATOM   1714  H   ASP A 104      21.739 -15.746 -18.823  1.00  0.590          H  
ATOM   1715  HA  ASP A 104      20.553 -13.974 -20.779  1.00  0.610          H  
ATOM   1716 1HB  ASP A 104      21.632 -16.366 -21.090  1.00  0.850          H  
ATOM   1717 2HB  ASP A 104      20.036 -16.946 -20.725  1.00  0.850          H  
ATOM   1718  N   LEU A 105      18.501 -15.725 -18.865  1.00  0.520          N  
ATOM   1719  CA  LEU A 105      17.104 -15.831 -18.490  1.00  0.560          C  
ATOM   1720  C   LEU A 105      16.569 -14.506 -17.985  1.00  0.520          C  
ATOM   1721  O   LEU A 105      15.437 -14.129 -18.313  1.00  0.540          O  
ATOM   1722  CB  LEU A 105      16.933 -16.871 -17.380  1.00  0.770          C  
ATOM   1723  CG  LEU A 105      17.201 -18.348 -17.742  1.00  0.770          C  
ATOM   1724  CD1 LEU A 105      17.164 -19.160 -16.466  1.00  0.770          C  
ATOM   1725  CD2 LEU A 105      16.166 -18.863 -18.735  1.00  0.770          C  
ATOM   1726  H   LEU A 105      19.209 -16.323 -18.423  1.00  0.620          H  
ATOM   1727  HA  LEU A 105      16.530 -16.109 -19.369  1.00  0.670          H  
ATOM   1728 1HB  LEU A 105      17.609 -16.607 -16.568  1.00  0.920          H  
ATOM   1729 2HB  LEU A 105      15.915 -16.803 -17.007  1.00  0.920          H  
ATOM   1730  HG  LEU A 105      18.197 -18.446 -18.177  1.00  0.920          H  
ATOM   1731 1HD1 LEU A 105      17.362 -20.198 -16.700  1.00  0.920          H  
ATOM   1732 2HD1 LEU A 105      17.918 -18.799 -15.775  1.00  0.920          H  
ATOM   1733 3HD1 LEU A 105      16.182 -19.077 -16.007  1.00  0.920          H  
ATOM   1734 1HD2 LEU A 105      16.380 -19.909 -18.957  1.00  0.920          H  
ATOM   1735 2HD2 LEU A 105      15.168 -18.780 -18.303  1.00  0.920          H  
ATOM   1736 3HD2 LEU A 105      16.208 -18.291 -19.657  1.00  0.920          H  
ATOM   1737  N   VAL A 106      17.373 -13.795 -17.199  1.00  0.470          N  
ATOM   1738  CA  VAL A 106      16.924 -12.523 -16.684  1.00  0.450          C  
ATOM   1739  C   VAL A 106      16.930 -11.419 -17.734  1.00  0.480          C  
ATOM   1740  O   VAL A 106      16.029 -10.579 -17.725  1.00  0.520          O  
ATOM   1741  CB  VAL A 106      17.695 -12.101 -15.432  1.00  0.640          C  
ATOM   1742  CG1 VAL A 106      19.092 -11.799 -15.746  1.00  0.640          C  
ATOM   1743  CG2 VAL A 106      17.013 -10.891 -14.863  1.00  0.640          C  
ATOM   1744  H   VAL A 106      18.285 -14.181 -16.929  1.00  0.560          H  
ATOM   1745  HA  VAL A 106      15.895 -12.657 -16.363  1.00  0.540          H  
ATOM   1746  HB  VAL A 106      17.693 -12.909 -14.706  1.00  0.770          H  
ATOM   1747 1HG1 VAL A 106      19.603 -11.484 -14.871  1.00  0.770          H  
ATOM   1748 2HG1 VAL A 106      19.543 -12.672 -16.132  1.00  0.770          H  
ATOM   1749 3HG1 VAL A 106      19.147 -11.058 -16.446  1.00  0.770          H  
ATOM   1750 1HG2 VAL A 106      17.536 -10.587 -14.000  1.00  0.770          H  
ATOM   1751 2HG2 VAL A 106      17.015 -10.072 -15.566  1.00  0.770          H  
ATOM   1752 3HG2 VAL A 106      15.986 -11.130 -14.611  1.00  0.770          H  
ATOM   1753  N   ARG A 107      17.926 -11.378 -18.631  1.00  0.490          N  
ATOM   1754  CA  ARG A 107      17.914 -10.346 -19.647  1.00  0.550          C  
ATOM   1755  C   ARG A 107      16.668 -10.472 -20.504  1.00  0.580          C  
ATOM   1756  O   ARG A 107      16.035  -9.458 -20.839  1.00  0.610          O  
ATOM   1757  CB  ARG A 107      19.195 -10.359 -20.450  1.00  0.750          C  
ATOM   1758  CG  ARG A 107      20.389  -9.801 -19.671  1.00  0.750          C  
ATOM   1759  CD  ARG A 107      21.653  -9.904 -20.409  1.00  0.750          C  
ATOM   1760  NE  ARG A 107      22.721  -9.171 -19.734  1.00  0.750          N  
ATOM   1761  CZ  ARG A 107      23.999  -9.113 -20.140  1.00  0.750          C  
ATOM   1762  NH1 ARG A 107      24.398  -9.793 -21.172  1.00  0.750          N  
ATOM   1763  NH2 ARG A 107      24.869  -8.345 -19.508  1.00  0.750          N  
ATOM   1764  H   ARG A 107      18.700 -12.052 -18.601  1.00  0.590          H  
ATOM   1765  HA  ARG A 107      17.874  -9.384 -19.154  1.00  0.660          H  
ATOM   1766 1HB  ARG A 107      19.430 -11.383 -20.746  1.00  0.900          H  
ATOM   1767 2HB  ARG A 107      19.072  -9.764 -21.352  1.00  0.900          H  
ATOM   1768 1HG  ARG A 107      20.213  -8.749 -19.465  1.00  0.900          H  
ATOM   1769 2HG  ARG A 107      20.498 -10.336 -18.730  1.00  0.900          H  
ATOM   1770 1HD  ARG A 107      21.942 -10.957 -20.475  1.00  0.900          H  
ATOM   1771 2HD  ARG A 107      21.530  -9.489 -21.410  1.00  0.900          H  
ATOM   1772  HE  ARG A 107      22.475  -8.618 -18.922  1.00  0.900          H  
ATOM   1773 1HH1 ARG A 107      23.757 -10.388 -21.667  1.00  0.900          H  
ATOM   1774 2HH1 ARG A 107      25.368  -9.731 -21.460  1.00  0.900          H  
ATOM   1775 1HH2 ARG A 107      24.608  -7.808 -18.655  1.00  0.900          H  
ATOM   1776 2HH2 ARG A 107      25.817  -8.272 -19.828  1.00  0.900          H  
ATOM   1777  N   LEU A 108      16.259 -11.709 -20.803  1.00  0.590          N  
ATOM   1778  CA  LEU A 108      15.026 -11.877 -21.531  1.00  0.640          C  
ATOM   1779  C   LEU A 108      13.846 -11.420 -20.674  1.00  0.590          C  
ATOM   1780  O   LEU A 108      13.003 -10.667 -21.164  1.00  0.660          O  
ATOM   1781  CB  LEU A 108      14.844 -13.320 -21.995  1.00  0.880          C  
ATOM   1782  CG  LEU A 108      13.513 -13.645 -22.761  1.00  0.880          C  
ATOM   1783  CD1 LEU A 108      13.365 -12.767 -24.019  1.00  0.880          C  
ATOM   1784  CD2 LEU A 108      13.543 -15.118 -23.147  1.00  0.880          C  
ATOM   1785  H   LEU A 108      16.824 -12.528 -20.546  1.00  0.710          H  
ATOM   1786  HA  LEU A 108      15.080 -11.242 -22.410  1.00  0.770          H  
ATOM   1787 1HB  LEU A 108      15.681 -13.581 -22.639  1.00  1.050          H  
ATOM   1788 2HB  LEU A 108      14.890 -13.965 -21.112  1.00  1.050          H  
ATOM   1789  HG  LEU A 108      12.657 -13.454 -22.111  1.00  1.050          H  
ATOM   1790 1HD1 LEU A 108      12.436 -13.027 -24.526  1.00  1.050          H  
ATOM   1791 2HD1 LEU A 108      13.329 -11.715 -23.744  1.00  1.050          H  
ATOM   1792 3HD1 LEU A 108      14.197 -12.939 -24.684  1.00  1.050          H  
ATOM   1793 1HD2 LEU A 108      12.622 -15.378 -23.670  1.00  1.050          H  
ATOM   1794 2HD2 LEU A 108      14.398 -15.310 -23.798  1.00  1.050          H  
ATOM   1795 3HD2 LEU A 108      13.632 -15.724 -22.244  1.00  1.050          H  
ATOM   1796  N   ARG A 109      13.796 -11.801 -19.378  1.00  0.510          N  
ATOM   1797  CA  ARG A 109      12.665 -11.358 -18.562  1.00  0.490          C  
ATOM   1798  C   ARG A 109      12.567  -9.848 -18.556  1.00  0.470          C  
ATOM   1799  O   ARG A 109      11.469  -9.321 -18.654  1.00  0.500          O  
ATOM   1800  CB  ARG A 109      12.731 -11.813 -17.106  1.00  0.690          C  
ATOM   1801  CG  ARG A 109      12.482 -13.288 -16.856  1.00  0.690          C  
ATOM   1802  CD  ARG A 109      12.210 -13.584 -15.405  1.00  0.690          C  
ATOM   1803  NE  ARG A 109      13.327 -13.247 -14.502  1.00  0.690          N  
ATOM   1804  CZ  ARG A 109      14.376 -14.048 -14.191  1.00  0.690          C  
ATOM   1805  NH1 ARG A 109      14.507 -15.242 -14.732  1.00  0.690          N  
ATOM   1806  NH2 ARG A 109      15.279 -13.619 -13.321  1.00  0.690          N  
ATOM   1807  H   ARG A 109      14.500 -12.436 -18.989  1.00  0.610          H  
ATOM   1808  HA  ARG A 109      11.753 -11.761 -18.999  1.00  0.590          H  
ATOM   1809 1HB  ARG A 109      13.713 -11.574 -16.706  1.00  0.830          H  
ATOM   1810 2HB  ARG A 109      12.001 -11.255 -16.524  1.00  0.830          H  
ATOM   1811 1HG  ARG A 109      11.619 -13.607 -17.439  1.00  0.830          H  
ATOM   1812 2HG  ARG A 109      13.344 -13.857 -17.156  1.00  0.830          H  
ATOM   1813 1HD  ARG A 109      11.343 -12.997 -15.095  1.00  0.830          H  
ATOM   1814 2HD  ARG A 109      11.975 -14.639 -15.288  1.00  0.830          H  
ATOM   1815  HE  ARG A 109      13.281 -12.348 -14.038  1.00  0.830          H  
ATOM   1816 1HH1 ARG A 109      13.826 -15.581 -15.396  1.00  0.830          H  
ATOM   1817 2HH1 ARG A 109      15.294 -15.822 -14.477  1.00  0.830          H  
ATOM   1818 1HH2 ARG A 109      15.174 -12.706 -12.895  1.00  0.830          H  
ATOM   1819 2HH2 ARG A 109      16.067 -14.204 -13.074  1.00  0.830          H  
ATOM   1820  N   SER A 110      13.703  -9.148 -18.494  1.00  0.450          N  
ATOM   1821  CA  SER A 110      13.674  -7.697 -18.508  1.00  0.500          C  
ATOM   1822  C   SER A 110      12.985  -7.211 -19.765  1.00  0.600          C  
ATOM   1823  O   SER A 110      12.005  -6.475 -19.684  1.00  0.630          O  
ATOM   1824  CB  SER A 110      15.081  -7.122 -18.483  1.00  0.680          C  
ATOM   1825  OG  SER A 110      15.057  -5.722 -18.513  1.00  0.680          O  
ATOM   1826  H   SER A 110      14.587  -9.647 -18.381  1.00  0.540          H  
ATOM   1827  HA  SER A 110      13.115  -7.344 -17.646  1.00  0.600          H  
ATOM   1828 1HB  SER A 110      15.604  -7.456 -17.608  1.00  0.820          H  
ATOM   1829 2HB  SER A 110      15.634  -7.488 -19.339  1.00  0.820          H  
ATOM   1830  HG  SER A 110      15.971  -5.440 -18.586  1.00  0.820          H  
ATOM   1831  N   ARG A 111      13.425  -7.711 -20.933  1.00  0.690          N  
ATOM   1832  CA  ARG A 111      12.875  -7.325 -22.234  1.00  0.800          C  
ATOM   1833  C   ARG A 111      11.365  -7.511 -22.297  1.00  0.800          C  
ATOM   1834  O   ARG A 111      10.647  -6.676 -22.847  1.00  0.900          O  
ATOM   1835  CB  ARG A 111      13.527  -8.130 -23.345  1.00  1.080          C  
ATOM   1836  CG  ARG A 111      13.065  -7.789 -24.740  1.00  1.080          C  
ATOM   1837  CD  ARG A 111      13.777  -8.584 -25.757  1.00  1.080          C  
ATOM   1838  NE  ARG A 111      13.316  -8.273 -27.105  1.00  1.080          N  
ATOM   1839  CZ  ARG A 111      12.252  -8.838 -27.718  1.00  1.080          C  
ATOM   1840  NH1 ARG A 111      11.527  -9.755 -27.103  1.00  1.080          N  
ATOM   1841  NH2 ARG A 111      11.927  -8.470 -28.948  1.00  1.080          N  
ATOM   1842  H   ARG A 111      14.221  -8.360 -20.902  1.00  0.830          H  
ATOM   1843  HA  ARG A 111      13.099  -6.271 -22.397  1.00  0.960          H  
ATOM   1844 1HB  ARG A 111      14.607  -7.999 -23.300  1.00  1.290          H  
ATOM   1845 2HB  ARG A 111      13.324  -9.186 -23.186  1.00  1.290          H  
ATOM   1846 1HG  ARG A 111      11.997  -7.978 -24.837  1.00  1.290          H  
ATOM   1847 2HG  ARG A 111      13.259  -6.748 -24.924  1.00  1.290          H  
ATOM   1848 1HD  ARG A 111      14.841  -8.344 -25.704  1.00  1.290          H  
ATOM   1849 2HD  ARG A 111      13.642  -9.647 -25.570  1.00  1.290          H  
ATOM   1850  HE  ARG A 111      13.838  -7.577 -27.621  1.00  1.290          H  
ATOM   1851 1HH1 ARG A 111      11.756 -10.044 -26.164  1.00  1.290          H  
ATOM   1852 2HH1 ARG A 111      10.734 -10.170 -27.573  1.00  1.290          H  
ATOM   1853 1HH2 ARG A 111      12.466  -7.766 -29.433  1.00  1.290          H  
ATOM   1854 2HH2 ARG A 111      11.132  -8.891 -29.408  1.00  1.290          H  
ATOM   1855  N   VAL A 112      10.891  -8.596 -21.711  1.00  0.730          N  
ATOM   1856  CA  VAL A 112       9.477  -8.949 -21.657  1.00  0.780          C  
ATOM   1857  C   VAL A 112       8.586  -7.894 -20.979  1.00  0.720          C  
ATOM   1858  O   VAL A 112       7.366  -7.915 -21.165  1.00  0.870          O  
ATOM   1859  CB  VAL A 112       9.315 -10.343 -20.989  1.00  1.070          C  
ATOM   1860  CG1 VAL A 112       7.849 -10.676 -20.671  1.00  1.070          C  
ATOM   1861  CG2 VAL A 112       9.876 -11.402 -21.958  1.00  1.070          C  
ATOM   1862  H   VAL A 112      11.583  -9.244 -21.311  1.00  0.880          H  
ATOM   1863  HA  VAL A 112       9.134  -9.048 -22.685  1.00  0.940          H  
ATOM   1864  HB  VAL A 112       9.865 -10.363 -20.067  1.00  1.290          H  
ATOM   1865 1HG1 VAL A 112       7.803 -11.665 -20.221  1.00  1.290          H  
ATOM   1866 2HG1 VAL A 112       7.439  -9.960 -19.963  1.00  1.290          H  
ATOM   1867 3HG1 VAL A 112       7.261 -10.665 -21.586  1.00  1.290          H  
ATOM   1868 1HG2 VAL A 112       9.798 -12.389 -21.507  1.00  1.290          H  
ATOM   1869 2HG2 VAL A 112       9.305 -11.378 -22.884  1.00  1.290          H  
ATOM   1870 3HG2 VAL A 112      10.909 -11.192 -22.179  1.00  1.290          H  
ATOM   1871  N   TYR A 113       9.159  -6.985 -20.184  1.00  0.620          N  
ATOM   1872  CA  TYR A 113       8.340  -5.996 -19.504  1.00  0.620          C  
ATOM   1873  C   TYR A 113       8.329  -4.639 -20.224  1.00  0.650          C  
ATOM   1874  O   TYR A 113       7.739  -3.672 -19.721  1.00  0.600          O  
ATOM   1875  CB  TYR A 113       8.846  -5.810 -18.073  1.00  0.870          C  
ATOM   1876  CG  TYR A 113       8.872  -7.093 -17.265  1.00  0.870          C  
ATOM   1877  CD1 TYR A 113      10.076  -7.517 -16.718  1.00  0.870          C  
ATOM   1878  CD2 TYR A 113       7.734  -7.873 -17.114  1.00  0.870          C  
ATOM   1879  CE1 TYR A 113      10.146  -8.703 -16.018  1.00  0.870          C  
ATOM   1880  CE2 TYR A 113       7.806  -9.066 -16.422  1.00  0.870          C  
ATOM   1881  CZ  TYR A 113       9.011  -9.482 -15.876  1.00  0.870          C  
ATOM   1882  OH  TYR A 113       9.083 -10.670 -15.189  1.00  0.870          O  
ATOM   1883  H   TYR A 113      10.177  -6.960 -20.065  1.00  0.740          H  
ATOM   1884  HA  TYR A 113       7.315  -6.358 -19.477  1.00  0.740          H  
ATOM   1885 1HB  TYR A 113       9.863  -5.423 -18.115  1.00  1.040          H  
ATOM   1886 2HB  TYR A 113       8.226  -5.085 -17.550  1.00  1.040          H  
ATOM   1887  HD1 TYR A 113      10.971  -6.914 -16.845  1.00  1.040          H  
ATOM   1888  HD2 TYR A 113       6.786  -7.556 -17.543  1.00  1.040          H  
ATOM   1889  HE1 TYR A 113      11.091  -9.027 -15.594  1.00  1.040          H  
ATOM   1890  HE2 TYR A 113       6.914  -9.680 -16.307  1.00  1.040          H  
ATOM   1891  HH  TYR A 113       8.216 -11.083 -15.179  1.00  1.040          H  
ATOM   1892  N   TYR A 114       8.930  -4.572 -21.419  1.00  0.880          N  
ATOM   1893  CA  TYR A 114       8.971  -3.339 -22.201  1.00  1.000          C  
ATOM   1894  C   TYR A 114       8.242  -3.553 -23.528  1.00  1.090          C  
ATOM   1895  O   TYR A 114       8.406  -4.584 -24.177  1.00  1.600          O  
ATOM   1896  CB  TYR A 114      10.428  -2.950 -22.448  1.00  1.350          C  
ATOM   1897  CG  TYR A 114      11.195  -2.605 -21.209  1.00  1.350          C  
ATOM   1898  CD1 TYR A 114      11.835  -3.596 -20.551  1.00  1.350          C  
ATOM   1899  CD2 TYR A 114      11.254  -1.317 -20.738  1.00  1.350          C  
ATOM   1900  CE1 TYR A 114      12.538  -3.338 -19.404  1.00  1.350          C  
ATOM   1901  CE2 TYR A 114      11.964  -1.033 -19.602  1.00  1.350          C  
ATOM   1902  CZ  TYR A 114      12.603  -2.046 -18.927  1.00  1.350          C  
ATOM   1903  OH  TYR A 114      13.311  -1.776 -17.776  1.00  1.350          O  
ATOM   1904  H   TYR A 114       9.398  -5.402 -21.803  1.00  1.060          H  
ATOM   1905  HA  TYR A 114       8.462  -2.546 -21.655  1.00  1.200          H  
ATOM   1906 1HB  TYR A 114      10.929  -3.803 -22.906  1.00  1.620          H  
ATOM   1907 2HB  TYR A 114      10.495  -2.139 -23.136  1.00  1.620          H  
ATOM   1908  HD1 TYR A 114      11.773  -4.593 -20.948  1.00  1.620          H  
ATOM   1909  HD2 TYR A 114      10.743  -0.531 -21.256  1.00  1.620          H  
ATOM   1910  HE1 TYR A 114      13.043  -4.148 -18.880  1.00  1.620          H  
ATOM   1911  HE2 TYR A 114      12.011  -0.010 -19.231  1.00  1.620          H  
ATOM   1912  HH  TYR A 114      13.681  -2.597 -17.432  1.00  1.620          H  
ATOM   1913  N   GLY A 115       7.460  -2.568 -23.968  1.00  1.210          N  
ATOM   1914  CA  GLY A 115       6.728  -2.726 -25.225  1.00  1.230          C  
ATOM   1915  C   GLY A 115       5.563  -1.747 -25.359  1.00  1.460          C  
ATOM   1916  O   GLY A 115       5.501  -0.745 -24.639  1.00  1.300          O  
ATOM   1917  H   GLY A 115       7.332  -1.732 -23.417  1.00  1.450          H  
ATOM   1918 1HA  GLY A 115       7.414  -2.590 -26.062  1.00  1.480          H  
ATOM   1919 2HA  GLY A 115       6.347  -3.745 -25.296  1.00  1.480          H  
ATOM   1920  N   GLU A 116       4.628  -2.092 -26.251  1.00  2.090          N  
ATOM   1921  CA  GLU A 116       3.459  -1.296 -26.653  1.00  2.540          C  
ATOM   1922  C   GLU A 116       2.487  -0.914 -25.533  1.00  2.280          C  
ATOM   1923  O   GLU A 116       1.614  -0.072 -25.733  1.00  2.390          O  
ATOM   1924  CB  GLU A 116       2.701  -2.035 -27.765  1.00  3.380          C  
ATOM   1925  CG  GLU A 116       2.131  -3.403 -27.367  1.00  3.380          C  
ATOM   1926  CD  GLU A 116       3.135  -4.521 -27.525  1.00  3.380          C  
ATOM   1927  OE1 GLU A 116       4.284  -4.227 -27.803  1.00  3.380          O  
ATOM   1928  OE2 GLU A 116       2.767  -5.654 -27.367  1.00  3.380          O  
ATOM   1929  H   GLU A 116       4.769  -2.972 -26.758  1.00  2.510          H  
ATOM   1930  HA  GLU A 116       3.840  -0.365 -27.083  1.00  3.050          H  
ATOM   1931 1HB  GLU A 116       1.868  -1.417 -28.101  1.00  4.050          H  
ATOM   1932 2HB  GLU A 116       3.360  -2.178 -28.621  1.00  4.050          H  
ATOM   1933 1HG  GLU A 116       1.795  -3.378 -26.333  1.00  4.050          H  
ATOM   1934 2HG  GLU A 116       1.264  -3.613 -27.991  1.00  4.050          H  
ATOM   1935  N   HIS A 117       2.613  -1.527 -24.359  1.00  2.100          N  
ATOM   1936  CA  HIS A 117       1.783  -1.182 -23.215  1.00  2.030          C  
ATOM   1937  C   HIS A 117       2.194   0.152 -22.576  1.00  1.470          C  
ATOM   1938  O   HIS A 117       1.491   0.677 -21.706  1.00  1.500          O  
ATOM   1939  CB  HIS A 117       1.796  -2.326 -22.199  1.00  2.870          C  
ATOM   1940  CG  HIS A 117       3.170  -2.781 -21.816  1.00  2.870          C  
ATOM   1941  ND1 HIS A 117       3.910  -3.585 -22.649  1.00  2.870          N  
ATOM   1942  CD2 HIS A 117       3.945  -2.566 -20.721  1.00  2.870          C  
ATOM   1943  CE1 HIS A 117       5.071  -3.853 -22.087  1.00  2.870          C  
ATOM   1944  NE2 HIS A 117       5.130  -3.246 -20.925  1.00  2.870          N  
ATOM   1945  H   HIS A 117       3.321  -2.249 -24.238  1.00  2.520          H  
ATOM   1946  HA  HIS A 117       0.754  -1.068 -23.552  1.00  2.440          H  
ATOM   1947 1HB  HIS A 117       1.275  -2.013 -21.295  1.00  3.440          H  
ATOM   1948 2HB  HIS A 117       1.258  -3.179 -22.610  1.00  3.440          H  
ATOM   1949  HD2 HIS A 117       3.678  -1.969 -19.851  1.00  3.440          H  
ATOM   1950  HE1 HIS A 117       5.849  -4.477 -22.514  1.00  3.440          H  
ATOM   1951  HE2 HIS A 117       5.958  -3.301 -20.301  1.00  3.440          H  
ATOM   1952  N   ILE A 118       3.318   0.707 -23.016  1.00  1.160          N  
ATOM   1953  CA  ILE A 118       3.816   1.974 -22.512  1.00  1.040          C  
ATOM   1954  C   ILE A 118       3.442   3.129 -23.445  1.00  1.180          C  
ATOM   1955  O   ILE A 118       3.656   3.067 -24.650  1.00  1.400          O  
ATOM   1956  CB  ILE A 118       5.350   1.897 -22.323  1.00  1.500          C  
ATOM   1957  CG1 ILE A 118       5.717   0.695 -21.372  1.00  1.500          C  
ATOM   1958  CG2 ILE A 118       5.935   3.223 -21.823  1.00  1.500          C  
ATOM   1959  CD1 ILE A 118       5.086   0.718 -19.964  1.00  1.500          C  
ATOM   1960  H   ILE A 118       3.866   0.214 -23.729  1.00  1.390          H  
ATOM   1961  HA  ILE A 118       3.351   2.180 -21.553  1.00  1.250          H  
ATOM   1962  HB  ILE A 118       5.799   1.668 -23.295  1.00  1.800          H  
ATOM   1963 1HG1 ILE A 118       5.418  -0.231 -21.865  1.00  1.800          H  
ATOM   1964 2HG1 ILE A 118       6.795   0.682 -21.245  1.00  1.800          H  
ATOM   1965 1HG2 ILE A 118       7.020   3.134 -21.737  1.00  1.800          H  
ATOM   1966 2HG2 ILE A 118       5.703   4.003 -22.532  1.00  1.800          H  
ATOM   1967 3HG2 ILE A 118       5.518   3.485 -20.857  1.00  1.800          H  
ATOM   1968 1HD1 ILE A 118       5.425  -0.159 -19.413  1.00  1.800          H  
ATOM   1969 2HD1 ILE A 118       5.390   1.613 -19.429  1.00  1.800          H  
ATOM   1970 3HD1 ILE A 118       4.000   0.689 -20.031  1.00  1.800          H  
ATOM   1971  N   LYS A 119       2.868   4.192 -22.878  1.00  1.280          N  
ATOM   1972  CA  LYS A 119       2.481   5.375 -23.652  1.00  1.560          C  
ATOM   1973  C   LYS A 119       3.676   5.766 -24.522  1.00  1.560          C  
ATOM   1974  O   LYS A 119       4.797   5.822 -24.001  1.00  1.900          O  
ATOM   1975  CB  LYS A 119       2.105   6.540 -22.730  1.00  2.070          C  
ATOM   1976  CG  LYS A 119       1.534   7.769 -23.450  1.00  2.070          C  
ATOM   1977  CD  LYS A 119       1.229   8.901 -22.480  1.00  2.070          C  
ATOM   1978  CE  LYS A 119       0.572  10.076 -23.196  1.00  2.070          C  
ATOM   1979  NZ  LYS A 119       0.492  11.275 -22.325  1.00  2.070          N  
ATOM   1980  H   LYS A 119       2.695   4.163 -21.881  1.00  1.540          H  
ATOM   1981  HA  LYS A 119       1.639   5.125 -24.300  1.00  1.870          H  
ATOM   1982 1HB  LYS A 119       1.363   6.204 -22.004  1.00  2.490          H  
ATOM   1983 2HB  LYS A 119       2.987   6.861 -22.173  1.00  2.490          H  
ATOM   1984 1HG  LYS A 119       2.248   8.142 -24.179  1.00  2.490          H  
ATOM   1985 2HG  LYS A 119       0.620   7.492 -23.974  1.00  2.490          H  
ATOM   1986 1HD  LYS A 119       0.571   8.548 -21.685  1.00  2.490          H  
ATOM   1987 2HD  LYS A 119       2.164   9.253 -22.034  1.00  2.490          H  
ATOM   1988 1HE  LYS A 119       1.142  10.318 -24.087  1.00  2.490          H  
ATOM   1989 2HE  LYS A 119      -0.437   9.792 -23.491  1.00  2.490          H  
ATOM   1990 1HZ  LYS A 119       0.062  12.034 -22.832  1.00  2.490          H  
ATOM   1991 2HZ  LYS A 119      -0.038  11.077 -21.495  1.00  2.490          H  
ATOM   1992 3HZ  LYS A 119       1.467  11.550 -22.068  1.00  2.490          H  
ATOM   1993  N   SER A 120       3.428   6.136 -25.791  1.00  1.550          N  
ATOM   1994  CA  SER A 120       4.482   6.438 -26.773  1.00  1.750          C  
ATOM   1995  C   SER A 120       5.481   7.521 -26.356  1.00  1.880          C  
ATOM   1996  O   SER A 120       6.613   7.549 -26.842  1.00  2.160          O  
ATOM   1997  CB  SER A 120       3.835   6.849 -28.079  1.00  2.370          C  
ATOM   1998  OG  SER A 120       3.140   8.057 -27.936  1.00  2.370          O  
ATOM   1999  H   SER A 120       2.474   6.121 -26.124  1.00  1.860          H  
ATOM   2000  HA  SER A 120       5.017   5.517 -26.965  1.00  2.100          H  
ATOM   2001 1HB  SER A 120       4.604   6.955 -28.846  1.00  2.840          H  
ATOM   2002 2HB  SER A 120       3.153   6.066 -28.406  1.00  2.840          H  
ATOM   2003  HG  SER A 120       2.771   8.255 -28.805  1.00  2.840          H  
ATOM   2004  N   GLU A 121       5.087   8.382 -25.428  1.00  1.860          N  
ATOM   2005  CA  GLU A 121       5.958   9.427 -24.896  1.00  2.110          C  
ATOM   2006  C   GLU A 121       7.141   8.813 -24.124  1.00  1.960          C  
ATOM   2007  O   GLU A 121       8.251   9.351 -24.131  1.00  2.100          O  
ATOM   2008  CB  GLU A 121       5.168  10.363 -23.973  1.00  2.850          C  
ATOM   2009  CG  GLU A 121       4.155  11.256 -24.691  1.00  2.850          C  
ATOM   2010  CD  GLU A 121       3.319  12.117 -23.747  1.00  2.850          C  
ATOM   2011  OE1 GLU A 121       3.313  11.861 -22.553  1.00  2.850          O  
ATOM   2012  OE2 GLU A 121       2.641  12.992 -24.225  1.00  2.850          O  
ATOM   2013  H   GLU A 121       4.142   8.292 -25.091  1.00  2.230          H  
ATOM   2014  HA  GLU A 121       6.356  10.005 -25.730  1.00  2.530          H  
ATOM   2015 1HB  GLU A 121       4.627   9.767 -23.236  1.00  3.420          H  
ATOM   2016 2HB  GLU A 121       5.861  11.005 -23.428  1.00  3.420          H  
ATOM   2017 1HG  GLU A 121       4.693  11.909 -25.379  1.00  3.420          H  
ATOM   2018 2HG  GLU A 121       3.494  10.623 -25.283  1.00  3.420          H  
ATOM   2019  N   GLU A 122       6.872   7.690 -23.435  1.00  1.780          N  
ATOM   2020  CA  GLU A 122       7.829   6.976 -22.592  1.00  1.750          C  
ATOM   2021  C   GLU A 122       8.349   5.715 -23.298  1.00  1.550          C  
ATOM   2022  O   GLU A 122       9.462   5.255 -23.031  1.00  1.630          O  
ATOM   2023  CB  GLU A 122       7.174   6.618 -21.250  1.00  2.460          C  
ATOM   2024  CG  GLU A 122       6.712   7.823 -20.385  1.00  2.460          C  
ATOM   2025  CD  GLU A 122       7.843   8.656 -19.767  1.00  2.460          C  
ATOM   2026  OE1 GLU A 122       8.756   8.090 -19.197  1.00  2.460          O  
ATOM   2027  OE2 GLU A 122       7.786   9.856 -19.855  1.00  2.460          O  
ATOM   2028  H   GLU A 122       5.940   7.286 -23.496  1.00  2.140          H  
ATOM   2029  HA  GLU A 122       8.675   7.635 -22.394  1.00  2.100          H  
ATOM   2030 1HB  GLU A 122       6.287   6.028 -21.443  1.00  2.950          H  
ATOM   2031 2HB  GLU A 122       7.856   6.008 -20.659  1.00  2.950          H  
ATOM   2032 1HG  GLU A 122       6.101   8.480 -21.009  1.00  2.950          H  
ATOM   2033 2HG  GLU A 122       6.076   7.446 -19.586  1.00  2.950          H  
ATOM   2034  N   GLU A 123       7.592   5.219 -24.291  1.00  1.460          N  
ATOM   2035  CA  GLU A 123       7.920   4.001 -25.054  1.00  1.530          C  
ATOM   2036  C   GLU A 123       9.309   4.119 -25.658  1.00  1.500          C  
ATOM   2037  O   GLU A 123       9.961   3.116 -25.928  1.00  1.530          O  
ATOM   2038  CB  GLU A 123       6.916   3.730 -26.171  1.00  2.110          C  
ATOM   2039  CG  GLU A 123       7.060   2.361 -26.873  1.00  2.110          C  
ATOM   2040  CD  GLU A 123       5.995   2.120 -27.943  1.00  2.110          C  
ATOM   2041  OE1 GLU A 123       5.269   3.038 -28.257  1.00  2.110          O  
ATOM   2042  OE2 GLU A 123       5.915   1.015 -28.443  1.00  2.110          O  
ATOM   2043  H   GLU A 123       6.673   5.637 -24.444  1.00  1.750          H  
ATOM   2044  HA  GLU A 123       7.905   3.153 -24.372  1.00  1.840          H  
ATOM   2045 1HB  GLU A 123       5.910   3.784 -25.761  1.00  2.540          H  
ATOM   2046 2HB  GLU A 123       7.021   4.499 -26.933  1.00  2.540          H  
ATOM   2047 1HG  GLU A 123       8.037   2.295 -27.348  1.00  2.540          H  
ATOM   2048 2HG  GLU A 123       6.996   1.573 -26.118  1.00  2.540          H  
ATOM   2049  N   ILE A 124       9.726   5.342 -25.918  1.00  1.600          N  
ATOM   2050  CA  ILE A 124      11.017   5.654 -26.495  1.00  1.810          C  
ATOM   2051  C   ILE A 124      12.123   5.115 -25.577  1.00  1.620          C  
ATOM   2052  O   ILE A 124      13.138   4.590 -26.051  1.00  1.650          O  
ATOM   2053  CB  ILE A 124      11.145   7.183 -26.629  1.00  2.450          C  
ATOM   2054  CG1 ILE A 124      10.135   7.673 -27.698  1.00  2.450          C  
ATOM   2055  CG2 ILE A 124      12.598   7.566 -26.997  1.00  2.450          C  
ATOM   2056  CD1 ILE A 124       9.908   9.170 -27.709  1.00  2.450          C  
ATOM   2057  H   ILE A 124       9.093   6.097 -25.673  1.00  1.920          H  
ATOM   2058  HA  ILE A 124      11.098   5.178 -27.473  1.00  2.170          H  
ATOM   2059  HB  ILE A 124      10.872   7.656 -25.683  1.00  2.940          H  
ATOM   2060 1HG1 ILE A 124      10.490   7.370 -28.680  1.00  2.940          H  
ATOM   2061 2HG1 ILE A 124       9.169   7.196 -27.518  1.00  2.940          H  
ATOM   2062 1HG2 ILE A 124      12.690   8.642 -27.090  1.00  2.940          H  
ATOM   2063 2HG2 ILE A 124      13.290   7.231 -26.226  1.00  2.940          H  
ATOM   2064 3HG2 ILE A 124      12.866   7.097 -27.946  1.00  2.940          H  
ATOM   2065 1HD1 ILE A 124       9.179   9.413 -28.481  1.00  2.940          H  
ATOM   2066 2HD1 ILE A 124       9.516   9.481 -26.732  1.00  2.940          H  
ATOM   2067 3HD1 ILE A 124      10.830   9.697 -27.913  1.00  2.940          H  
ATOM   2068  N   LYS A 125      11.952   5.315 -24.261  1.00  1.500          N  
ATOM   2069  CA  LYS A 125      12.905   4.860 -23.259  1.00  1.470          C  
ATOM   2070  C   LYS A 125      12.901   3.340 -23.261  1.00  1.230          C  
ATOM   2071  O   LYS A 125      13.946   2.698 -23.128  1.00  1.220          O  
ATOM   2072  CB  LYS A 125      12.499   5.374 -21.884  1.00  2.070          C  
ATOM   2073  CG  LYS A 125      12.629   6.874 -21.701  1.00  2.070          C  
ATOM   2074  CD  LYS A 125      12.082   7.279 -20.345  1.00  2.070          C  
ATOM   2075  CE  LYS A 125      12.109   8.789 -20.129  1.00  2.070          C  
ATOM   2076  NZ  LYS A 125      11.431   9.169 -18.850  1.00  2.070          N  
ATOM   2077  H   LYS A 125      11.078   5.719 -23.934  1.00  1.800          H  
ATOM   2078  HA  LYS A 125      13.904   5.211 -23.519  1.00  1.760          H  
ATOM   2079 1HB  LYS A 125      11.476   5.090 -21.668  1.00  2.480          H  
ATOM   2080 2HB  LYS A 125      13.126   4.897 -21.130  1.00  2.480          H  
ATOM   2081 1HG  LYS A 125      13.677   7.163 -21.779  1.00  2.480          H  
ATOM   2082 2HG  LYS A 125      12.065   7.383 -22.485  1.00  2.480          H  
ATOM   2083 1HD  LYS A 125      11.040   6.943 -20.263  1.00  2.480          H  
ATOM   2084 2HD  LYS A 125      12.661   6.798 -19.559  1.00  2.480          H  
ATOM   2085 1HE  LYS A 125      13.141   9.133 -20.099  1.00  2.480          H  
ATOM   2086 2HE  LYS A 125      11.593   9.278 -20.956  1.00  2.480          H  
ATOM   2087 1HZ  LYS A 125      11.448  10.168 -18.734  1.00  2.480          H  
ATOM   2088 2HZ  LYS A 125      10.440   8.845 -18.897  1.00  2.480          H  
ATOM   2089 3HZ  LYS A 125      11.888   8.731 -18.070  1.00  2.480          H  
ATOM   2090  N   SER A 126      11.702   2.770 -23.415  1.00  1.110          N  
ATOM   2091  CA  SER A 126      11.556   1.322 -23.451  1.00  0.990          C  
ATOM   2092  C   SER A 126      12.309   0.742 -24.648  1.00  0.990          C  
ATOM   2093  O   SER A 126      13.006  -0.270 -24.512  1.00  0.940          O  
ATOM   2094  CB  SER A 126      10.087   0.927 -23.523  1.00  1.430          C  
ATOM   2095  OG  SER A 126       9.393   1.275 -22.353  1.00  1.430          O  
ATOM   2096  H   SER A 126      10.886   3.387 -23.465  1.00  1.330          H  
ATOM   2097  HA  SER A 126      11.993   0.912 -22.543  1.00  1.190          H  
ATOM   2098 1HB  SER A 126       9.623   1.395 -24.361  1.00  1.720          H  
ATOM   2099 2HB  SER A 126      10.006  -0.123 -23.692  1.00  1.720          H  
ATOM   2100  HG  SER A 126       8.499   0.960 -22.488  1.00  1.720          H  
ATOM   2101  N   GLU A 127      12.222   1.405 -25.816  1.00  1.100          N  
ATOM   2102  CA  GLU A 127      12.947   0.922 -26.990  1.00  1.180          C  
ATOM   2103  C   GLU A 127      14.450   0.933 -26.744  1.00  1.150          C  
ATOM   2104  O   GLU A 127      15.141  -0.021 -27.127  1.00  1.110          O  
ATOM   2105  CB  GLU A 127      12.657   1.766 -28.239  1.00  1.620          C  
ATOM   2106  CG  GLU A 127      11.269   1.610 -28.846  1.00  1.620          C  
ATOM   2107  CD  GLU A 127      11.072   2.499 -30.063  1.00  1.620          C  
ATOM   2108  OE1 GLU A 127      11.897   3.354 -30.289  1.00  1.620          O  
ATOM   2109  OE2 GLU A 127      10.112   2.308 -30.771  1.00  1.620          O  
ATOM   2110  H   GLU A 127      11.584   2.205 -25.886  1.00  1.320          H  
ATOM   2111  HA  GLU A 127      12.639  -0.102 -27.187  1.00  1.420          H  
ATOM   2112 1HB  GLU A 127      12.782   2.820 -27.988  1.00  1.940          H  
ATOM   2113 2HB  GLU A 127      13.388   1.529 -29.010  1.00  1.940          H  
ATOM   2114 1HG  GLU A 127      11.122   0.570 -29.135  1.00  1.940          H  
ATOM   2115 2HG  GLU A 127      10.524   1.857 -28.095  1.00  1.940          H  
ATOM   2116  N   GLU A 128      14.964   1.988 -26.088  1.00  1.220          N  
ATOM   2117  CA  GLU A 128      16.387   2.042 -25.777  1.00  1.280          C  
ATOM   2118  C   GLU A 128      16.801   0.870 -24.899  1.00  1.140          C  
ATOM   2119  O   GLU A 128      17.826   0.232 -25.160  1.00  1.130          O  
ATOM   2120  CB  GLU A 128      16.772   3.353 -25.091  1.00  1.770          C  
ATOM   2121  CG  GLU A 128      18.267   3.448 -24.752  1.00  1.770          C  
ATOM   2122  CD  GLU A 128      18.675   4.762 -24.152  1.00  1.770          C  
ATOM   2123  OE1 GLU A 128      17.878   5.666 -24.122  1.00  1.770          O  
ATOM   2124  OE2 GLU A 128      19.800   4.853 -23.699  1.00  1.770          O  
ATOM   2125  H   GLU A 128      14.351   2.783 -25.863  1.00  1.460          H  
ATOM   2126  HA  GLU A 128      16.941   1.975 -26.712  1.00  1.540          H  
ATOM   2127 1HB  GLU A 128      16.504   4.192 -25.732  1.00  2.120          H  
ATOM   2128 2HB  GLU A 128      16.209   3.457 -24.164  1.00  2.120          H  
ATOM   2129 1HG  GLU A 128      18.512   2.662 -24.039  1.00  2.120          H  
ATOM   2130 2HG  GLU A 128      18.847   3.268 -25.656  1.00  2.120          H  
ATOM   2131  N   VAL A 129      15.989   0.559 -23.882  1.00  1.060          N  
ATOM   2132  CA  VAL A 129      16.317  -0.553 -22.999  1.00  0.990          C  
ATOM   2133  C   VAL A 129      16.334  -1.871 -23.750  1.00  0.860          C  
ATOM   2134  O   VAL A 129      17.245  -2.680 -23.540  1.00  0.860          O  
ATOM   2135  CB  VAL A 129      15.329  -0.683 -21.822  1.00  1.410          C  
ATOM   2136  CG1 VAL A 129      15.615  -1.997 -21.050  1.00  1.410          C  
ATOM   2137  CG2 VAL A 129      15.475   0.508 -20.905  1.00  1.410          C  
ATOM   2138  H   VAL A 129      15.176   1.160 -23.702  1.00  1.270          H  
ATOM   2139  HA  VAL A 129      17.307  -0.376 -22.587  1.00  1.190          H  
ATOM   2140  HB  VAL A 129      14.304  -0.725 -22.203  1.00  1.700          H  
ATOM   2141 1HG1 VAL A 129      14.943  -2.077 -20.230  1.00  1.700          H  
ATOM   2142 2HG1 VAL A 129      15.487  -2.869 -21.687  1.00  1.700          H  
ATOM   2143 3HG1 VAL A 129      16.635  -1.977 -20.669  1.00  1.700          H  
ATOM   2144 1HG2 VAL A 129      14.774   0.416 -20.076  1.00  1.700          H  
ATOM   2145 2HG2 VAL A 129      16.492   0.547 -20.520  1.00  1.700          H  
ATOM   2146 3HG2 VAL A 129      15.265   1.420 -21.455  1.00  1.700          H  
ATOM   2147  N   ILE A 130      15.341  -2.101 -24.608  1.00  0.790          N  
ATOM   2148  CA  ILE A 130      15.272  -3.345 -25.355  1.00  0.740          C  
ATOM   2149  C   ILE A 130      16.497  -3.496 -26.237  1.00  0.790          C  
ATOM   2150  O   ILE A 130      17.080  -4.583 -26.287  1.00  0.770          O  
ATOM   2151  CB  ILE A 130      13.998  -3.420 -26.217  1.00  1.060          C  
ATOM   2152  CG1 ILE A 130      12.757  -3.532 -25.283  1.00  1.060          C  
ATOM   2153  CG2 ILE A 130      14.098  -4.640 -27.200  1.00  1.060          C  
ATOM   2154  CD1 ILE A 130      11.427  -3.299 -25.982  1.00  1.060          C  
ATOM   2155  H   ILE A 130      14.600  -1.397 -24.708  1.00  0.950          H  
ATOM   2156  HA  ILE A 130      15.256  -4.170 -24.647  1.00  0.890          H  
ATOM   2157  HB  ILE A 130      13.890  -2.495 -26.788  1.00  1.270          H  
ATOM   2158 1HG1 ILE A 130      12.737  -4.517 -24.837  1.00  1.270          H  
ATOM   2159 2HG1 ILE A 130      12.854  -2.801 -24.484  1.00  1.270          H  
ATOM   2160 1HG2 ILE A 130      13.208  -4.701 -27.811  1.00  1.270          H  
ATOM   2161 2HG2 ILE A 130      14.955  -4.531 -27.857  1.00  1.270          H  
ATOM   2162 3HG2 ILE A 130      14.208  -5.549 -26.631  1.00  1.270          H  
ATOM   2163 1HD1 ILE A 130      10.619  -3.391 -25.272  1.00  1.270          H  
ATOM   2164 2HD1 ILE A 130      11.415  -2.296 -26.410  1.00  1.270          H  
ATOM   2165 3HD1 ILE A 130      11.279  -4.029 -26.765  1.00  1.270          H  
ATOM   2166  N   SER A 131      16.876  -2.431 -26.946  1.00  0.900          N  
ATOM   2167  CA  SER A 131      18.043  -2.483 -27.808  1.00  1.000          C  
ATOM   2168  C   SER A 131      19.295  -2.812 -27.003  1.00  0.970          C  
ATOM   2169  O   SER A 131      20.074  -3.695 -27.390  1.00  0.970          O  
ATOM   2170  CB  SER A 131      18.218  -1.159 -28.520  1.00  1.360          C  
ATOM   2171  OG  SER A 131      19.345  -1.177 -29.357  1.00  1.360          O  
ATOM   2172  H   SER A 131      16.332  -1.563 -26.894  1.00  1.080          H  
ATOM   2173  HA  SER A 131      17.892  -3.267 -28.549  1.00  1.200          H  
ATOM   2174 1HB  SER A 131      17.324  -0.944 -29.104  1.00  1.630          H  
ATOM   2175 2HB  SER A 131      18.320  -0.364 -27.780  1.00  1.630          H  
ATOM   2176  HG  SER A 131      19.355  -0.322 -29.791  1.00  1.630          H  
ATOM   2177  N   ARG A 132      19.488  -2.129 -25.863  1.00  0.990          N  
ATOM   2178  CA  ARG A 132      20.651  -2.394 -25.033  1.00  1.020          C  
ATOM   2179  C   ARG A 132      20.669  -3.831 -24.525  1.00  0.890          C  
ATOM   2180  O   ARG A 132      21.725  -4.471 -24.544  1.00  0.910          O  
ATOM   2181  CB  ARG A 132      20.703  -1.437 -23.849  1.00  1.420          C  
ATOM   2182  CG  ARG A 132      21.082   0.004 -24.194  1.00  1.420          C  
ATOM   2183  CD  ARG A 132      21.122   0.874 -22.979  1.00  1.420          C  
ATOM   2184  NE  ARG A 132      21.451   2.268 -23.301  1.00  1.420          N  
ATOM   2185  CZ  ARG A 132      22.682   2.772 -23.481  1.00  1.420          C  
ATOM   2186  NH1 ARG A 132      23.769   2.021 -23.389  1.00  1.420          N  
ATOM   2187  NH2 ARG A 132      22.764   4.053 -23.756  1.00  1.420          N  
ATOM   2188  H   ARG A 132      18.824  -1.397 -25.590  1.00  1.190          H  
ATOM   2189  HA  ARG A 132      21.540  -2.232 -25.638  1.00  1.220          H  
ATOM   2190 1HB  ARG A 132      19.720  -1.407 -23.376  1.00  1.700          H  
ATOM   2191 2HB  ARG A 132      21.412  -1.806 -23.111  1.00  1.700          H  
ATOM   2192 1HG  ARG A 132      22.061   0.015 -24.666  1.00  1.700          H  
ATOM   2193 2HG  ARG A 132      20.348   0.420 -24.883  1.00  1.700          H  
ATOM   2194 1HD  ARG A 132      20.132   0.864 -22.516  1.00  1.700          H  
ATOM   2195 2HD  ARG A 132      21.852   0.496 -22.269  1.00  1.700          H  
ATOM   2196  HE  ARG A 132      20.682   2.953 -23.392  1.00  1.700          H  
ATOM   2197 1HH1 ARG A 132      23.694   1.039 -23.177  1.00  1.700          H  
ATOM   2198 2HH1 ARG A 132      24.684   2.431 -23.532  1.00  1.700          H  
ATOM   2199 1HH2 ARG A 132      21.881   4.589 -23.811  1.00  1.700          H  
ATOM   2200 2HH2 ARG A 132      23.656   4.498 -23.902  1.00  1.700          H  
ATOM   2201  N   SER A 133      19.507  -4.356 -24.111  1.00  0.780          N  
ATOM   2202  CA  SER A 133      19.420  -5.723 -23.620  1.00  0.700          C  
ATOM   2203  C   SER A 133      19.806  -6.723 -24.694  1.00  0.640          C  
ATOM   2204  O   SER A 133      20.570  -7.657 -24.431  1.00  0.630          O  
ATOM   2205  CB  SER A 133      18.025  -6.035 -23.130  1.00  1.010          C  
ATOM   2206  OG  SER A 133      17.958  -7.357 -22.658  1.00  1.010          O  
ATOM   2207  H   SER A 133      18.667  -3.772 -24.085  1.00  0.940          H  
ATOM   2208  HA  SER A 133      20.109  -5.831 -22.785  1.00  0.840          H  
ATOM   2209 1HB  SER A 133      17.751  -5.341 -22.336  1.00  1.210          H  
ATOM   2210 2HB  SER A 133      17.313  -5.897 -23.944  1.00  1.210          H  
ATOM   2211  HG  SER A 133      17.056  -7.486 -22.354  1.00  1.210          H  
ATOM   2212  N   LEU A 134      19.282  -6.548 -25.910  1.00  0.670          N  
ATOM   2213  CA  LEU A 134      19.605  -7.477 -26.976  1.00  0.710          C  
ATOM   2214  C   LEU A 134      21.094  -7.439 -27.311  1.00  0.770          C  
ATOM   2215  O   LEU A 134      21.707  -8.494 -27.527  1.00  0.760          O  
ATOM   2216  CB  LEU A 134      18.757  -7.149 -28.207  1.00  0.980          C  
ATOM   2217  CG  LEU A 134      17.222  -7.434 -28.077  1.00  0.980          C  
ATOM   2218  CD1 LEU A 134      16.518  -6.844 -29.276  1.00  0.980          C  
ATOM   2219  CD2 LEU A 134      16.956  -8.949 -27.994  1.00  0.980          C  
ATOM   2220  H   LEU A 134      18.627  -5.775 -26.073  1.00  0.800          H  
ATOM   2221  HA  LEU A 134      19.377  -8.478 -26.632  1.00  0.850          H  
ATOM   2222 1HB  LEU A 134      18.875  -6.081 -28.418  1.00  1.170          H  
ATOM   2223 2HB  LEU A 134      19.139  -7.712 -29.055  1.00  1.170          H  
ATOM   2224  HG  LEU A 134      16.835  -6.948 -27.182  1.00  1.170          H  
ATOM   2225 1HD1 LEU A 134      15.448  -7.018 -29.193  1.00  1.170          H  
ATOM   2226 2HD1 LEU A 134      16.707  -5.769 -29.311  1.00  1.170          H  
ATOM   2227 3HD1 LEU A 134      16.890  -7.308 -30.186  1.00  1.170          H  
ATOM   2228 1HD2 LEU A 134      15.891  -9.124 -27.920  1.00  1.170          H  
ATOM   2229 2HD2 LEU A 134      17.337  -9.434 -28.894  1.00  1.170          H  
ATOM   2230 3HD2 LEU A 134      17.440  -9.375 -27.126  1.00  1.170          H  
ATOM   2231  N   ARG A 135      21.695  -6.242 -27.327  1.00  0.860          N  
ATOM   2232  CA  ARG A 135      23.124  -6.152 -27.592  1.00  0.960          C  
ATOM   2233  C   ARG A 135      23.914  -6.843 -26.488  1.00  0.890          C  
ATOM   2234  O   ARG A 135      24.915  -7.524 -26.749  1.00  0.910          O  
ATOM   2235  CB  ARG A 135      23.576  -4.712 -27.676  1.00  1.300          C  
ATOM   2236  CG  ARG A 135      23.129  -3.942 -28.904  1.00  1.300          C  
ATOM   2237  CD  ARG A 135      23.551  -2.540 -28.785  1.00  1.300          C  
ATOM   2238  NE  ARG A 135      25.013  -2.443 -28.784  1.00  1.300          N  
ATOM   2239  CZ  ARG A 135      25.746  -1.503 -28.143  1.00  1.300          C  
ATOM   2240  NH1 ARG A 135      25.192  -0.553 -27.432  1.00  1.300          N  
ATOM   2241  NH2 ARG A 135      27.057  -1.525 -28.203  1.00  1.300          N  
ATOM   2242  H   ARG A 135      21.144  -5.385 -27.184  1.00  1.030          H  
ATOM   2243  HA  ARG A 135      23.334  -6.646 -28.539  1.00  1.150          H  
ATOM   2244 1HB  ARG A 135      23.197  -4.175 -26.806  1.00  1.560          H  
ATOM   2245 2HB  ARG A 135      24.660  -4.679 -27.628  1.00  1.560          H  
ATOM   2246 1HG  ARG A 135      23.583  -4.371 -29.795  1.00  1.560          H  
ATOM   2247 2HG  ARG A 135      22.044  -3.976 -28.991  1.00  1.560          H  
ATOM   2248 1HD  ARG A 135      23.164  -1.967 -29.629  1.00  1.560          H  
ATOM   2249 2HD  ARG A 135      23.163  -2.132 -27.855  1.00  1.560          H  
ATOM   2250  HE  ARG A 135      25.521  -3.142 -29.313  1.00  1.560          H  
ATOM   2251 1HH1 ARG A 135      24.192  -0.484 -27.348  1.00  1.560          H  
ATOM   2252 2HH1 ARG A 135      25.822   0.117 -26.958  1.00  1.560          H  
ATOM   2253 1HH2 ARG A 135      27.540  -2.236 -28.731  1.00  1.560          H  
ATOM   2254 2HH2 ARG A 135      27.572  -0.801 -27.679  1.00  1.560          H  
ATOM   2255  N   ALA A 136      23.481  -6.645 -25.241  1.00  0.840          N  
ATOM   2256  CA  ALA A 136      24.131  -7.250 -24.102  1.00  0.830          C  
ATOM   2257  C   ALA A 136      24.079  -8.772 -24.200  1.00  0.720          C  
ATOM   2258  O   ALA A 136      25.056  -9.455 -23.860  1.00  0.780          O  
ATOM   2259  CB  ALA A 136      23.476  -6.756 -22.830  1.00  1.170          C  
ATOM   2260  H   ALA A 136      22.690  -6.015 -25.075  1.00  1.010          H  
ATOM   2261  HA  ALA A 136      25.175  -6.942 -24.108  1.00  1.000          H  
ATOM   2262 1HB  ALA A 136      23.978  -7.158 -21.989  1.00  1.400          H  
ATOM   2263 2HB  ALA A 136      23.538  -5.668 -22.799  1.00  1.400          H  
ATOM   2264 3HB  ALA A 136      22.434  -7.056 -22.817  1.00  1.400          H  
ATOM   2265  N   ARG A 137      22.946  -9.316 -24.673  1.00  0.650          N  
ATOM   2266  CA  ARG A 137      22.838 -10.757 -24.836  1.00  0.670          C  
ATOM   2267  C   ARG A 137      23.825 -11.236 -25.902  1.00  0.740          C  
ATOM   2268  O   ARG A 137      24.517 -12.226 -25.684  1.00  0.870          O  
ATOM   2269  CB  ARG A 137      21.409 -11.185 -25.167  1.00  0.930          C  
ATOM   2270  CG  ARG A 137      20.422 -11.021 -23.986  1.00  0.930          C  
ATOM   2271  CD  ARG A 137      19.003 -11.386 -24.314  1.00  0.930          C  
ATOM   2272  NE  ARG A 137      18.771 -12.854 -24.407  1.00  0.930          N  
ATOM   2273  CZ  ARG A 137      17.707 -13.439 -25.022  1.00  0.930          C  
ATOM   2274  NH1 ARG A 137      16.801 -12.701 -25.648  1.00  0.930          N  
ATOM   2275  NH2 ARG A 137      17.574 -14.769 -24.998  1.00  0.930          N  
ATOM   2276  H   ARG A 137      22.144  -8.704 -24.863  1.00  0.780          H  
ATOM   2277  HA  ARG A 137      23.101 -11.228 -23.892  1.00  0.800          H  
ATOM   2278 1HB  ARG A 137      21.035 -10.588 -25.998  1.00  1.120          H  
ATOM   2279 2HB  ARG A 137      21.399 -12.231 -25.477  1.00  1.120          H  
ATOM   2280 1HG  ARG A 137      20.743 -11.672 -23.170  1.00  1.120          H  
ATOM   2281 2HG  ARG A 137      20.433  -9.993 -23.645  1.00  1.120          H  
ATOM   2282 1HD  ARG A 137      18.345 -10.987 -23.538  1.00  1.120          H  
ATOM   2283 2HD  ARG A 137      18.748 -10.933 -25.269  1.00  1.120          H  
ATOM   2284  HE  ARG A 137      19.453 -13.494 -23.948  1.00  1.120          H  
ATOM   2285 1HH1 ARG A 137      16.890 -11.699 -25.674  1.00  1.120          H  
ATOM   2286 2HH1 ARG A 137      16.022 -13.147 -26.111  1.00  1.120          H  
ATOM   2287 1HH2 ARG A 137      18.265 -15.362 -24.484  1.00  1.120          H  
ATOM   2288 2HH2 ARG A 137      16.792 -15.210 -25.446  1.00  1.120          H  
ATOM   2289  N   LYS A 138      23.971 -10.500 -27.013  1.00  0.770          N  
ATOM   2290  CA  LYS A 138      24.929 -10.914 -28.048  1.00  0.890          C  
ATOM   2291  C   LYS A 138      26.351 -11.016 -27.473  1.00  0.910          C  
ATOM   2292  O   LYS A 138      27.124 -11.924 -27.835  1.00  0.970          O  
ATOM   2293  CB  LYS A 138      24.902  -9.957 -29.241  1.00  1.200          C  
ATOM   2294  CG  LYS A 138      23.632 -10.055 -30.090  1.00  1.200          C  
ATOM   2295  CD  LYS A 138      23.647  -9.060 -31.257  1.00  1.200          C  
ATOM   2296  CE  LYS A 138      22.367  -9.149 -32.082  1.00  1.200          C  
ATOM   2297  NZ  LYS A 138      22.362  -8.172 -33.210  1.00  1.200          N  
ATOM   2298  H   LYS A 138      23.351  -9.695 -27.162  1.00  0.920          H  
ATOM   2299  HA  LYS A 138      24.640 -11.898 -28.406  1.00  1.070          H  
ATOM   2300 1HB  LYS A 138      24.992  -8.933 -28.885  1.00  1.440          H  
ATOM   2301 2HB  LYS A 138      25.759 -10.157 -29.884  1.00  1.440          H  
ATOM   2302 1HG  LYS A 138      23.543 -11.072 -30.479  1.00  1.440          H  
ATOM   2303 2HG  LYS A 138      22.768  -9.854 -29.459  1.00  1.440          H  
ATOM   2304 1HD  LYS A 138      23.741  -8.047 -30.862  1.00  1.440          H  
ATOM   2305 2HD  LYS A 138      24.502  -9.263 -31.901  1.00  1.440          H  
ATOM   2306 1HE  LYS A 138      22.273 -10.156 -32.485  1.00  1.440          H  
ATOM   2307 2HE  LYS A 138      21.513  -8.946 -31.434  1.00  1.440          H  
ATOM   2308 1HZ  LYS A 138      21.500  -8.262 -33.730  1.00  1.440          H  
ATOM   2309 2HZ  LYS A 138      22.437  -7.232 -32.847  1.00  1.440          H  
ATOM   2310 3HZ  LYS A 138      23.143  -8.358 -33.822  1.00  1.440          H  
ATOM   2311  N   SER A 139      26.695 -10.092 -26.574  1.00  0.950          N  
ATOM   2312  CA  SER A 139      27.996 -10.167 -25.940  1.00  1.090          C  
ATOM   2313  C   SER A 139      28.091 -11.440 -25.085  1.00  1.050          C  
ATOM   2314  O   SER A 139      29.076 -12.192 -25.155  1.00  1.210          O  
ATOM   2315  CB  SER A 139      28.298  -8.926 -25.127  1.00  1.470          C  
ATOM   2316  OG  SER A 139      29.587  -9.001 -24.550  1.00  1.470          O  
ATOM   2317  H   SER A 139      26.050  -9.314 -26.388  1.00  1.140          H  
ATOM   2318  HA  SER A 139      28.719 -10.233 -26.722  1.00  1.310          H  
ATOM   2319 1HB  SER A 139      28.241  -8.053 -25.777  1.00  1.760          H  
ATOM   2320 2HB  SER A 139      27.549  -8.801 -24.348  1.00  1.760          H  
ATOM   2321  HG  SER A 139      29.738  -8.111 -24.164  1.00  1.760          H  
ATOM   2322  N   ARG A 140      27.050 -11.718 -24.285  1.00  1.010          N  
ATOM   2323  CA  ARG A 140      27.026 -12.923 -23.441  1.00  1.100          C  
ATOM   2324  C   ARG A 140      27.216 -14.187 -24.288  1.00  1.080          C  
ATOM   2325  O   ARG A 140      27.958 -15.100 -23.914  1.00  1.260          O  
ATOM   2326  CB  ARG A 140      25.709 -13.092 -22.701  1.00  1.500          C  
ATOM   2327  CG  ARG A 140      25.690 -14.291 -21.748  1.00  1.500          C  
ATOM   2328  CD  ARG A 140      24.328 -14.717 -21.361  1.00  1.500          C  
ATOM   2329  NE  ARG A 140      23.538 -15.186 -22.525  1.00  1.500          N  
ATOM   2330  CZ  ARG A 140      23.704 -16.355 -23.214  1.00  1.500          C  
ATOM   2331  NH1 ARG A 140      24.673 -17.200 -22.952  1.00  1.500          N  
ATOM   2332  NH2 ARG A 140      22.846 -16.623 -24.169  1.00  1.500          N  
ATOM   2333  H   ARG A 140      26.276 -11.043 -24.246  1.00  1.210          H  
ATOM   2334  HA  ARG A 140      27.837 -12.857 -22.719  1.00  1.320          H  
ATOM   2335 1HB  ARG A 140      25.503 -12.201 -22.124  1.00  1.800          H  
ATOM   2336 2HB  ARG A 140      24.899 -13.216 -23.413  1.00  1.800          H  
ATOM   2337 1HG  ARG A 140      26.205 -15.131 -22.174  1.00  1.800          H  
ATOM   2338 2HG  ARG A 140      26.198 -14.008 -20.834  1.00  1.800          H  
ATOM   2339 1HD  ARG A 140      24.371 -15.514 -20.627  1.00  1.800          H  
ATOM   2340 2HD  ARG A 140      23.802 -13.867 -20.922  1.00  1.800          H  
ATOM   2341  HE  ARG A 140      22.706 -14.639 -22.797  1.00  1.800          H  
ATOM   2342 1HH1 ARG A 140      25.334 -17.002 -22.224  1.00  1.800          H  
ATOM   2343 2HH1 ARG A 140      24.756 -18.055 -23.480  1.00  1.800          H  
ATOM   2344 1HH2 ARG A 140      22.074 -15.956 -24.325  1.00  1.800          H  
ATOM   2345 2HH2 ARG A 140      22.911 -17.472 -24.703  1.00  1.800          H  
ATOM   2346  N   GLN A 141      26.560 -14.206 -25.449  1.00  1.400          N  
ATOM   2347  CA  GLN A 141      26.539 -15.310 -26.410  1.00  1.780          C  
ATOM   2348  C   GLN A 141      27.902 -15.666 -27.001  1.00  1.780          C  
ATOM   2349  O   GLN A 141      28.022 -16.691 -27.679  1.00  2.120          O  
ATOM   2350  CB  GLN A 141      25.577 -15.004 -27.562  1.00  2.340          C  
ATOM   2351  CG  GLN A 141      24.097 -14.999 -27.201  1.00  2.340          C  
ATOM   2352  CD  GLN A 141      23.247 -14.476 -28.344  1.00  2.340          C  
ATOM   2353  OE1 GLN A 141      23.771 -14.191 -29.425  1.00  2.340          O  
ATOM   2354  NE2 GLN A 141      21.948 -14.327 -28.121  1.00  2.340          N  
ATOM   2355  H   GLN A 141      25.973 -13.392 -25.648  1.00  1.680          H  
ATOM   2356  HA  GLN A 141      26.170 -16.190 -25.887  1.00  2.140          H  
ATOM   2357 1HB  GLN A 141      25.818 -14.036 -27.974  1.00  2.810          H  
ATOM   2358 2HB  GLN A 141      25.721 -15.735 -28.355  1.00  2.810          H  
ATOM   2359 1HG  GLN A 141      23.798 -16.025 -27.012  1.00  2.810          H  
ATOM   2360 2HG  GLN A 141      23.918 -14.411 -26.321  1.00  2.810          H  
ATOM   2361 1HE2 GLN A 141      21.356 -13.980 -28.850  1.00  2.810          H  
ATOM   2362 2HE2 GLN A 141      21.553 -14.550 -27.229  1.00  2.810          H  
ATOM   2363  N   GLY A 142      28.927 -14.844 -26.773  1.00  1.650          N  
ATOM   2364  CA  GLY A 142      30.238 -15.168 -27.295  1.00  1.820          C  
ATOM   2365  C   GLY A 142      31.165 -13.997 -27.591  1.00  2.190          C  
ATOM   2366  O   GLY A 142      32.374 -14.214 -27.670  1.00  2.660          O  
ATOM   2367  H   GLY A 142      28.801 -14.007 -26.198  1.00  1.980          H  
ATOM   2368 1HA  GLY A 142      30.730 -15.833 -26.587  1.00  2.180          H  
ATOM   2369 2HA  GLY A 142      30.110 -15.745 -28.209  1.00  2.180          H  
ATOM   2370  N   GLN A 143      30.679 -12.752 -27.729  1.00  2.540          N  
ATOM   2371  CA  GLN A 143      31.687 -11.697 -27.964  1.00  3.420          C  
ATOM   2372  C   GLN A 143      32.550 -11.564 -26.698  1.00  3.690          C  
ATOM   2373  O   GLN A 143      33.751 -11.305 -26.769  1.00  3.900          O  
ATOM   2374  CB  GLN A 143      31.098 -10.340 -28.268  1.00  4.440          C  
ATOM   2375  CG  GLN A 143      30.316 -10.233 -29.544  1.00  4.440          C  
ATOM   2376  CD  GLN A 143      29.675  -8.877 -29.666  1.00  4.440          C  
ATOM   2377  OE1 GLN A 143      29.364  -8.251 -28.649  1.00  4.440          O  
ATOM   2378  NE2 GLN A 143      29.475  -8.411 -30.891  1.00  4.440          N  
ATOM   2379  H   GLN A 143      29.667 -12.556 -27.703  1.00  3.050          H  
ATOM   2380  HA  GLN A 143      32.332 -11.997 -28.790  1.00  4.100          H  
ATOM   2381 1HB  GLN A 143      30.614  -9.930 -27.425  1.00  5.320          H  
ATOM   2382 2HB  GLN A 143      31.950  -9.696 -28.452  1.00  5.320          H  
ATOM   2383 1HG  GLN A 143      30.987 -10.379 -30.387  1.00  5.320          H  
ATOM   2384 2HG  GLN A 143      29.530 -10.991 -29.545  1.00  5.320          H  
ATOM   2385 1HE2 GLN A 143      29.060  -7.509 -31.021  1.00  5.320          H  
ATOM   2386 2HE2 GLN A 143      29.748  -8.951 -31.688  1.00  5.320          H  
ATOM   2387  N   ASP A 144      31.898 -11.765 -25.542  1.00  4.220          N  
ATOM   2388  CA  ASP A 144      32.467 -11.726 -24.197  1.00  4.860          C  
ATOM   2389  C   ASP A 144      33.105 -10.401 -23.772  1.00  5.130          C  
ATOM   2390  O   ASP A 144      34.271 -10.377 -23.379  1.00  5.640          O  
ATOM   2391  CB  ASP A 144      33.495 -12.864 -24.042  1.00  6.550          C  
ATOM   2392  CG  ASP A 144      33.835 -13.249 -22.555  1.00  6.550          C  
ATOM   2393  OD1 ASP A 144      33.014 -13.007 -21.679  1.00  6.550          O  
ATOM   2394  OD2 ASP A 144      34.889 -13.817 -22.326  1.00  6.550          O  
ATOM   2395  H   ASP A 144      30.896 -11.948 -25.592  1.00  5.060          H  
ATOM   2396  HA  ASP A 144      31.647 -11.927 -23.505  1.00  5.830          H  
ATOM   2397 1HB  ASP A 144      33.117 -13.752 -24.555  1.00  7.860          H  
ATOM   2398 2HB  ASP A 144      34.421 -12.579 -24.546  1.00  7.860          H  
ATOM   2399  N   GLY A 145      32.356  -9.297 -23.825  1.00  5.020          N  
ATOM   2400  CA  GLY A 145      32.958  -8.029 -23.384  1.00  5.430          C  
ATOM   2401  C   GLY A 145      32.044  -6.796 -23.426  1.00  5.570          C  
ATOM   2402  O   GLY A 145      30.844  -6.876 -23.724  1.00  5.960          O  
ATOM   2403  H   GLY A 145      31.397  -9.349 -24.163  1.00  6.020          H  
ATOM   2404 1HA  GLY A 145      33.327  -8.154 -22.365  1.00  6.520          H  
ATOM   2405 2HA  GLY A 145      33.844  -7.839 -23.985  1.00  6.520          H  
ATOM   2406  N   THR A 146      32.644  -5.645 -23.132  1.00  5.550          N  
ATOM   2407  CA  THR A 146      31.958  -4.347 -23.069  1.00  5.930          C  
ATOM   2408  C   THR A 146      32.316  -3.357 -24.182  1.00  5.870          C  
ATOM   2409  O   THR A 146      32.940  -3.698 -25.192  1.00  6.220          O  
ATOM   2410  CB  THR A 146      32.193  -3.673 -21.703  1.00  8.150          C  
ATOM   2411  OG1 THR A 146      31.342  -2.516 -21.598  1.00  8.150          O  
ATOM   2412  CG2 THR A 146      33.668  -3.271 -21.519  1.00  8.150          C  
ATOM   2413  H   THR A 146      33.636  -5.702 -22.871  1.00  6.660          H  
ATOM   2414  HA  THR A 146      30.888  -4.538 -23.148  1.00  7.120          H  
ATOM   2415  HB  THR A 146      31.920  -4.373 -20.915  1.00  9.780          H  
ATOM   2416  HG1 THR A 146      31.326  -2.230 -20.669  1.00  9.780          H  
ATOM   2417 1HG2 THR A 146      33.793  -2.807 -20.546  1.00  9.780          H  
ATOM   2418 2HG2 THR A 146      34.287  -4.140 -21.569  1.00  9.780          H  
ATOM   2419 3HG2 THR A 146      33.982  -2.575 -22.276  1.00  9.780          H  
ATOM   2420  N   GLU A 147      31.844  -2.129 -24.046  1.00  5.710          N  
ATOM   2421  CA  GLU A 147      32.145  -1.118 -25.050  1.00  5.760          C  
ATOM   2422  C   GLU A 147      33.550  -0.545 -24.805  1.00  5.140          C  
ATOM   2423  O   GLU A 147      34.013  -0.556 -23.667  1.00  4.940          O  
ATOM   2424  CB  GLU A 147      31.105   0.007 -25.032  1.00  8.040          C  
ATOM   2425  CG  GLU A 147      29.707  -0.409 -25.495  1.00  8.040          C  
ATOM   2426  CD  GLU A 147      28.720   0.746 -25.512  1.00  8.040          C  
ATOM   2427  OE1 GLU A 147      28.945   1.702 -24.809  1.00  8.040          O  
ATOM   2428  OE2 GLU A 147      27.752   0.675 -26.254  1.00  8.040          O  
ATOM   2429  H   GLU A 147      31.319  -1.902 -23.202  1.00  6.850          H  
ATOM   2430  HA  GLU A 147      32.085  -1.603 -26.012  1.00  6.910          H  
ATOM   2431 1HB  GLU A 147      31.017   0.396 -24.017  1.00  9.650          H  
ATOM   2432 2HB  GLU A 147      31.441   0.829 -25.664  1.00  9.650          H  
ATOM   2433 1HG  GLU A 147      29.782  -0.826 -26.498  1.00  9.650          H  
ATOM   2434 2HG  GLU A 147      29.337  -1.190 -24.834  1.00  9.650          H  
ATOM   2435  N   PRO A 148      34.271  -0.078 -25.837  1.00  5.210          N  
ATOM   2436  CA  PRO A 148      35.526   0.641 -25.712  1.00  5.060          C  
ATOM   2437  C   PRO A 148      35.294   1.887 -24.872  1.00  5.050          C  
ATOM   2438  O   PRO A 148      34.223   2.490 -24.953  1.00  5.350          O  
ATOM   2439  CB  PRO A 148      35.864   0.998 -27.166  1.00  7.590          C  
ATOM   2440  CG  PRO A 148      35.150  -0.046 -27.994  1.00  7.590          C  
ATOM   2441  CD  PRO A 148      33.868  -0.344 -27.235  1.00  7.590          C  
ATOM   2442  HA  PRO A 148      36.286  -0.012 -25.257  1.00  6.070          H  
ATOM   2443 1HB  PRO A 148      35.526   2.023 -27.386  1.00  9.110          H  
ATOM   2444 2HB  PRO A 148      36.954   0.984 -27.308  1.00  9.110          H  
ATOM   2445 1HG  PRO A 148      34.962   0.341 -29.010  1.00  9.110          H  
ATOM   2446 2HG  PRO A 148      35.787  -0.936 -28.109  1.00  9.110          H  
ATOM   2447 1HD  PRO A 148      33.046   0.320 -27.542  1.00  9.110          H  
ATOM   2448 2HD  PRO A 148      33.647  -1.408 -27.401  1.00  9.110          H  
ATOM   2449  N   SER A 149      36.286   2.290 -24.092  1.00  5.020          N  
ATOM   2450  CA  SER A 149      36.138   3.477 -23.261  1.00  5.210          C  
ATOM   2451  C   SER A 149      37.457   4.126 -22.913  1.00  5.230          C  
ATOM   2452  O   SER A 149      38.523   3.675 -23.336  1.00  5.320          O  
ATOM   2453  CB  SER A 149      35.422   3.163 -21.971  1.00  7.220          C  
ATOM   2454  OG  SER A 149      35.119   4.355 -21.303  1.00  7.220          O  
ATOM   2455  H   SER A 149      37.151   1.769 -24.061  1.00  6.020          H  
ATOM   2456  HA  SER A 149      35.541   4.204 -23.813  1.00  6.250          H  
ATOM   2457 1HB  SER A 149      34.504   2.611 -22.181  1.00  8.660          H  
ATOM   2458 2HB  SER A 149      36.044   2.532 -21.342  1.00  8.660          H  
ATOM   2459  HG  SER A 149      34.759   4.090 -20.439  1.00  8.660          H  
ATOM   2460  N   SER A 150      37.365   5.205 -22.146  1.00  5.500          N  
ATOM   2461  CA  SER A 150      38.525   5.979 -21.716  1.00  5.750          C  
ATOM   2462  C   SER A 150      38.273   6.766 -20.448  1.00  5.470          C  
ATOM   2463  O   SER A 150      37.232   7.416 -20.287  1.00  5.510          O  
ATOM   2464  CB  SER A 150      38.990   6.941 -22.779  1.00  7.950          C  
ATOM   2465  OG  SER A 150      40.057   7.726 -22.282  1.00  7.950          O  
ATOM   2466  H   SER A 150      36.432   5.467 -21.828  1.00  6.600          H  
ATOM   2467  HA  SER A 150      39.341   5.284 -21.528  1.00  6.900          H  
ATOM   2468 1HB  SER A 150      39.317   6.386 -23.657  1.00  9.540          H  
ATOM   2469 2HB  SER A 150      38.169   7.583 -23.081  1.00  9.540          H  
ATOM   2470  HG  SER A 150      40.353   8.260 -23.034  1.00  9.540          H  
ATOM   2471  N   ALA A 151      39.285   6.786 -19.587  1.00  5.610          N  
ATOM   2472  CA  ALA A 151      39.258   7.530 -18.331  1.00  5.740          C  
ATOM   2473  C   ALA A 151      39.053   9.022 -18.567  1.00  5.480          C  
ATOM   2474  O   ALA A 151      38.595   9.746 -17.684  1.00  5.530          O  
ATOM   2475  CB  ALA A 151      40.547   7.304 -17.569  1.00  7.980          C  
ATOM   2476  H   ALA A 151      40.105   6.235 -19.809  1.00  6.730          H  
ATOM   2477  HA  ALA A 151      38.415   7.161 -17.741  1.00  6.890          H  
ATOM   2478 1HB  ALA A 151      40.505   7.840 -16.620  1.00  9.580          H  
ATOM   2479 2HB  ALA A 151      40.673   6.241 -17.386  1.00  9.580          H  
ATOM   2480 3HB  ALA A 151      41.385   7.675 -18.158  1.00  9.580          H  
ATOM   2481  N   LEU A 152      39.440   9.497 -19.749  1.00  5.480          N  
ATOM   2482  CA  LEU A 152      39.313  10.904 -20.066  1.00  5.570          C  
ATOM   2483  C   LEU A 152      37.985  11.217 -20.759  1.00  5.360          C  
ATOM   2484  O   LEU A 152      37.737  12.367 -21.127  1.00  5.640          O  
ATOM   2485  CB  LEU A 152      40.483  11.342 -20.952  1.00  7.760          C  
ATOM   2486  CG  LEU A 152      41.916  11.179 -20.344  1.00  7.760          C  
ATOM   2487  CD1 LEU A 152      42.938  11.588 -21.395  1.00  7.760          C  
ATOM   2488  CD2 LEU A 152      42.072  12.022 -19.071  1.00  7.760          C  
ATOM   2489  H   LEU A 152      39.795   8.851 -20.455  1.00  6.580          H  
ATOM   2490  HA  LEU A 152      39.326  11.469 -19.139  1.00  6.680          H  
ATOM   2491 1HB  LEU A 152      40.443  10.762 -21.872  1.00  9.310          H  
ATOM   2492 2HB  LEU A 152      40.345  12.392 -21.206  1.00  9.310          H  
ATOM   2493  HG  LEU A 152      42.088  10.132 -20.098  1.00  9.310          H  
ATOM   2494 1HD1 LEU A 152      43.945  11.460 -20.995  1.00  9.310          H  
ATOM   2495 2HD1 LEU A 152      42.820  10.964 -22.281  1.00  9.310          H  
ATOM   2496 3HD1 LEU A 152      42.786  12.633 -21.664  1.00  9.310          H  
ATOM   2497 1HD2 LEU A 152      43.079  11.891 -18.676  1.00  9.310          H  
ATOM   2498 2HD2 LEU A 152      41.911  13.074 -19.307  1.00  9.310          H  
ATOM   2499 3HD2 LEU A 152      41.358  11.707 -18.316  1.00  9.310          H  
ATOM   2500  N   SER A 153      37.143  10.198 -20.968  1.00  5.160          N  
ATOM   2501  CA  SER A 153      35.849  10.387 -21.614  1.00  5.250          C  
ATOM   2502  C   SER A 153      34.710  10.283 -20.601  1.00  5.150          C  
ATOM   2503  O   SER A 153      33.696  10.974 -20.729  1.00  5.270          O  
ATOM   2504  CB  SER A 153      35.631   9.380 -22.732  1.00  7.310          C  
ATOM   2505  OG  SER A 153      36.540   9.574 -23.789  1.00  7.310          O  
ATOM   2506  H   SER A 153      37.375   9.267 -20.633  1.00  6.190          H  
ATOM   2507  HA  SER A 153      35.822  11.385 -22.049  1.00  6.300          H  
ATOM   2508 1HB  SER A 153      35.741   8.371 -22.334  1.00  8.780          H  
ATOM   2509 2HB  SER A 153      34.613   9.474 -23.105  1.00  8.780          H  
ATOM   2510  HG  SER A 153      36.279   8.960 -24.477  1.00  8.780          H  
ATOM   2511  N   GLY A 154      34.877   9.449 -19.568  1.00  5.300          N  
ATOM   2512  CA  GLY A 154      33.801   9.305 -18.591  1.00  5.490          C  
ATOM   2513  C   GLY A 154      34.093   8.336 -17.449  1.00  5.260          C  
ATOM   2514  O   GLY A 154      35.135   7.694 -17.400  1.00  5.620          O  
ATOM   2515  H   GLY A 154      35.720   8.871 -19.515  1.00  6.360          H  
ATOM   2516 1HA  GLY A 154      33.576  10.286 -18.174  1.00  6.590          H  
ATOM   2517 2HA  GLY A 154      32.901   8.981 -19.111  1.00  6.590          H  
ATOM   2518  N   ALA A 155      33.129   8.240 -16.527  1.00  5.080          N  
ATOM   2519  CA  ALA A 155      33.200   7.393 -15.330  1.00  5.330          C  
ATOM   2520  C   ALA A 155      33.349   5.892 -15.593  1.00  5.640          C  
ATOM   2521  O   ALA A 155      33.936   5.177 -14.781  1.00  5.710          O  
ATOM   2522  CB  ALA A 155      31.967   7.611 -14.482  1.00  7.360          C  
ATOM   2523  H   ALA A 155      32.302   8.806 -16.659  1.00  6.100          H  
ATOM   2524  HA  ALA A 155      34.077   7.713 -14.763  1.00  6.400          H  
ATOM   2525 1HB  ALA A 155      32.067   7.029 -13.576  1.00  8.830          H  
ATOM   2526 2HB  ALA A 155      31.875   8.665 -14.230  1.00  8.830          H  
ATOM   2527 3HB  ALA A 155      31.084   7.287 -15.031  1.00  8.830          H  
ATOM   2528  N   SER A 156      32.771   5.385 -16.685  1.00  6.190          N  
ATOM   2529  CA  SER A 156      32.825   3.950 -16.935  1.00  6.860          C  
ATOM   2530  C   SER A 156      34.256   3.443 -16.965  1.00  7.360          C  
ATOM   2531  O   SER A 156      35.118   4.030 -17.619  1.00  7.870          O  
ATOM   2532  CB  SER A 156      32.163   3.629 -18.262  1.00  9.340          C  
ATOM   2533  OG  SER A 156      30.792   3.935 -18.246  1.00  9.340          O  
ATOM   2534  H   SER A 156      32.277   5.970 -17.339  1.00  7.430          H  
ATOM   2535  HA  SER A 156      32.296   3.435 -16.139  1.00  8.230          H  
ATOM   2536 1HB  SER A 156      32.655   4.196 -19.052  1.00 11.200          H  
ATOM   2537 2HB  SER A 156      32.302   2.572 -18.488  1.00 11.200          H  
ATOM   2538  HG  SER A 156      30.473   3.766 -19.139  1.00 11.200          H  
ATOM   2539  N   SER A 157      34.474   2.318 -16.292  1.00  7.470          N  
ATOM   2540  CA  SER A 157      35.768   1.657 -16.211  1.00  8.170          C  
ATOM   2541  C   SER A 157      36.285   1.156 -17.536  1.00  8.780          C  
ATOM   2542  O   SER A 157      35.523   0.630 -18.352  1.00  9.420          O  
ATOM   2543  CB  SER A 157      35.703   0.488 -15.260  1.00 11.160          C  
ATOM   2544  OG  SER A 157      36.904  -0.239 -15.296  1.00 11.160          O  
ATOM   2545  H   SER A 157      33.700   1.906 -15.793  1.00  8.960          H  
ATOM   2546  HA  SER A 157      36.486   2.383 -15.822  1.00  9.800          H  
ATOM   2547 1HB  SER A 157      35.523   0.853 -14.242  1.00 13.390          H  
ATOM   2548 2HB  SER A 157      34.872  -0.162 -15.528  1.00 13.390          H  
ATOM   2549  HG  SER A 157      36.813  -0.899 -14.601  1.00 13.390          H  
ATOM   2550  N   THR A 158      37.599   1.262 -17.717  1.00  8.820          N  
ATOM   2551  CA  THR A 158      38.293   0.779 -18.905  1.00  9.610          C  
ATOM   2552  C   THR A 158      38.957  -0.577 -18.642  1.00  9.980          C  
ATOM   2553  O   THR A 158      39.703  -1.078 -19.485  1.00 10.480          O  
ATOM   2554  CB  THR A 158      39.398   1.758 -19.333  1.00 13.140          C  
ATOM   2555  OG1 THR A 158      40.398   1.812 -18.315  1.00 13.140          O  
ATOM   2556  CG2 THR A 158      38.806   3.148 -19.496  1.00 13.140          C  
ATOM   2557  H   THR A 158      38.147   1.756 -17.006  1.00 10.580          H  
ATOM   2558  HA  THR A 158      37.571   0.664 -19.714  1.00 11.530          H  
ATOM   2559  HB  THR A 158      39.844   1.436 -20.273  1.00 15.770          H  
ATOM   2560  HG1 THR A 158      40.959   1.027 -18.386  1.00 15.770          H  
ATOM   2561 1HG2 THR A 158      39.596   3.823 -19.780  1.00 15.770          H  
ATOM   2562 2HG2 THR A 158      38.047   3.124 -20.258  1.00 15.770          H  
ATOM   2563 3HG2 THR A 158      38.362   3.487 -18.562  1.00 15.770          H  
ATOM   2564  N   LYS A 159      38.742  -1.125 -17.443  1.00  9.940          N  
ATOM   2565  CA  LYS A 159      39.359  -2.393 -17.045  1.00 10.500          C  
ATOM   2566  C   LYS A 159      38.634  -3.610 -17.630  1.00 10.420          C  
ATOM   2567  O   LYS A 159      39.278  -4.571 -18.049  1.00 10.700          O  
ATOM   2568  CB  LYS A 159      39.487  -2.472 -15.517  1.00 14.480          C  
ATOM   2569  CG  LYS A 159      40.189  -3.727 -14.965  1.00 14.480          C  
ATOM   2570  CD  LYS A 159      40.513  -3.574 -13.449  1.00 14.480          C  
ATOM   2571  CE  LYS A 159      41.237  -4.809 -12.894  1.00 14.480          C  
ATOM   2572  NZ  LYS A 159      41.702  -4.623 -11.460  1.00 14.480          N  
ATOM   2573  H   LYS A 159      38.104  -0.633 -16.819  1.00 11.930          H  
ATOM   2574  HA  LYS A 159      40.374  -2.408 -17.447  1.00 12.600          H  
ATOM   2575 1HB  LYS A 159      40.062  -1.616 -15.176  1.00 17.370          H  
ATOM   2576 2HB  LYS A 159      38.505  -2.410 -15.065  1.00 17.370          H  
ATOM   2577 1HG  LYS A 159      39.548  -4.599 -15.104  1.00 17.370          H  
ATOM   2578 2HG  LYS A 159      41.115  -3.892 -15.514  1.00 17.370          H  
ATOM   2579 1HD  LYS A 159      41.153  -2.700 -13.301  1.00 17.370          H  
ATOM   2580 2HD  LYS A 159      39.596  -3.414 -12.880  1.00 17.370          H  
ATOM   2581 1HE  LYS A 159      40.558  -5.658 -12.934  1.00 17.370          H  
ATOM   2582 2HE  LYS A 159      42.104  -5.019 -13.518  1.00 17.370          H  
ATOM   2583 1HZ  LYS A 159      42.178  -5.457 -11.132  1.00 17.370          H  
ATOM   2584 2HZ  LYS A 159      42.351  -3.842 -11.393  1.00 17.370          H  
ATOM   2585 3HZ  LYS A 159      40.929  -4.436 -10.846  1.00 17.370          H  
ATOM   2586  N   GLU A 160      37.304  -3.607 -17.609  1.00 10.280          N  
ATOM   2587  CA  GLU A 160      36.551  -4.720 -18.167  1.00 10.460          C  
ATOM   2588  C   GLU A 160      36.926  -4.812 -19.651  1.00 10.560          C  
ATOM   2589  O   GLU A 160      36.838  -3.802 -20.349  1.00 10.400          O  
ATOM   2590  CB  GLU A 160      35.050  -4.470 -18.003  1.00 14.570          C  
ATOM   2591  CG  GLU A 160      34.153  -5.602 -18.468  1.00 14.570          C  
ATOM   2592  CD  GLU A 160      32.707  -5.308 -18.293  1.00 14.570          C  
ATOM   2593  OE1 GLU A 160      32.385  -4.226 -17.866  1.00 14.570          O  
ATOM   2594  OE2 GLU A 160      31.911  -6.165 -18.586  1.00 14.570          O  
ATOM   2595  H   GLU A 160      36.818  -2.804 -17.242  1.00 12.340          H  
ATOM   2596  HA  GLU A 160      36.830  -5.626 -17.634  1.00 12.550          H  
ATOM   2597 1HB  GLU A 160      34.831  -4.287 -16.950  1.00 17.490          H  
ATOM   2598 2HB  GLU A 160      34.773  -3.574 -18.547  1.00 17.490          H  
ATOM   2599 1HG  GLU A 160      34.343  -5.800 -19.526  1.00 17.490          H  
ATOM   2600 2HG  GLU A 160      34.396  -6.497 -17.904  1.00 17.490          H  
ATOM   2601  N   PRO A 161      37.290  -5.979 -20.203  1.00 11.040          N  
ATOM   2602  CA  PRO A 161      37.696  -6.097 -21.587  1.00 11.450          C  
ATOM   2603  C   PRO A 161      36.542  -5.759 -22.540  1.00 11.680          C  
ATOM   2604  O   PRO A 161      35.406  -6.150 -22.248  1.00 11.700          O  
ATOM   2605  CB  PRO A 161      38.078  -7.578 -21.699  1.00 17.170          C  
ATOM   2606  CG  PRO A 161      37.316  -8.266 -20.577  1.00 17.170          C  
ATOM   2607  CD  PRO A 161      37.256  -7.240 -19.455  1.00 17.170          C  
ATOM   2608  HA  PRO A 161      38.593  -5.490 -21.718  1.00 13.740          H  
ATOM   2609 1HB  PRO A 161      37.798  -7.961 -22.699  1.00 20.610          H  
ATOM   2610 2HB  PRO A 161      39.167  -7.690 -21.607  1.00 20.610          H  
ATOM   2611 1HG  PRO A 161      36.311  -8.555 -20.941  1.00 20.610          H  
ATOM   2612 2HG  PRO A 161      37.825  -9.198 -20.283  1.00 20.610          H  
ATOM   2613 1HD  PRO A 161      36.315  -7.372 -18.923  1.00 20.610          H  
ATOM   2614 2HD  PRO A 161      38.134  -7.314 -18.792  1.00 20.610          H  
ATOM   2615  N   PRO A 162      36.804  -5.070 -23.666  1.00 12.070          N  
ATOM   2616  CA  PRO A 162      35.876  -4.786 -24.742  1.00 12.300          C  
ATOM   2617  C   PRO A 162      35.448  -6.057 -25.467  1.00 12.700          C  
ATOM   2618  O   PRO A 162      36.181  -7.046 -25.458  1.00 13.130          O  
ATOM   2619  CB  PRO A 162      36.681  -3.886 -25.689  1.00 18.450          C  
ATOM   2620  CG  PRO A 162      37.782  -3.309 -24.846  1.00 18.450          C  
ATOM   2621  CD  PRO A 162      38.102  -4.373 -23.818  1.00 18.450          C  
ATOM   2622  HA  PRO A 162      35.025  -4.252 -24.326  1.00 14.760          H  
ATOM   2623 1HB  PRO A 162      37.041  -4.477 -26.548  1.00 22.140          H  
ATOM   2624 2HB  PRO A 162      36.011  -3.109 -26.098  1.00 22.140          H  
ATOM   2625 1HG  PRO A 162      38.648  -3.056 -25.479  1.00 22.140          H  
ATOM   2626 2HG  PRO A 162      37.442  -2.369 -24.381  1.00 22.140          H  
ATOM   2627 1HD  PRO A 162      38.887  -5.064 -24.161  1.00 22.140          H  
ATOM   2628 2HD  PRO A 162      38.374  -3.814 -22.904  1.00 22.140          H  
ATOM   2629  N   ALA A 163      34.287  -5.984 -26.107  1.00 12.740          N  
ATOM   2630  CA  ALA A 163      33.731  -7.029 -26.965  1.00 13.310          C  
ATOM   2631  C   ALA A 163      34.294  -6.905 -28.382  1.00 13.890          C  
ATOM   2632  O   ALA A 163      35.509  -6.840 -28.571  1.00 14.260          O  
ATOM   2633  OXT ALA A 163      33.534  -6.534 -29.277  1.00 19.960          O  
ATOM   2634  CB  ALA A 163      32.215  -6.913 -27.015  1.00 17.630          C  
ATOM   2635  H   ALA A 163      33.747  -5.130 -25.969  1.00 15.290          H  
ATOM   2636  HA  ALA A 163      34.015  -8.004 -26.563  1.00 15.970          H  
ATOM   2637 1HB  ALA A 163      31.813  -7.665 -27.644  1.00 21.150          H  
ATOM   2638 2HB  ALA A 163      31.794  -7.017 -26.049  1.00 21.150          H  
ATOM   2639 3HB  ALA A 163      31.942  -5.942 -27.414  1.00 21.150          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -931.211 97.1701 767.782 -59.0214 19.7579 39.18 380.619 -405.711 -1.10297 -7.59845 -337.468 -41.3196 -148.562 -8.84656 -8.65996 -23.4399 0 1.34874 12.8369 87.9243 135.54 -26.384 19.5728 -22.3537 22.4115 96.889 -340.647
ASN:NtermProteinFull_1 -4.18126 0.72557 2.85348 -0.21154 0.06825 0.34409 1.37161 -1.54405 -0.04565 -0.18694 -0.24247 0.32737 0 0 0 0 0 0.01623 0.00192 0 1.71975 0 0 -0.93687 0 1.24767 1.32715
PRO_2 -3.00045 0.43805 2.05315 -0.06744 0 0.04186 1.04366 -0.96922 -0 -0 -0.1297 0.60625 0 0 0 0 0 -0.13859 0.00637 0.16884 0 -0.41439 0 -2.4119 0.11775 1.5465 -1.10927
SER_3 -3.5558 0.79617 4.48157 -0.02051 0 0.05107 2.0186 -2.02668 -0.04147 -0.15308 -0.73667 -0.66201 0 0 0 0 0 0.56022 0.04364 0.4611 0 0.24185 0.63953 -0.77834 5.86686 1.84718 9.03322
PRO_4 -6.11842 0.99144 3.715 -0.06782 0 0.04284 2.05188 -1.94129 -0.0123 -0.12333 -1.2094 0.61642 0 0 0 0 0 -0.09661 0.0872 0.15193 0 -0.26015 0 -2.4119 5.88256 1.86959 3.16764
LEU_5 -8.93934 0.96233 4.19774 -0.48769 0.26054 0.11847 2.2764 -2.75346 -0 -0 -1.52477 0.2318 0 0 0 0 0 0.14432 0.12239 0.44727 0 -0.24842 0 0.18072 0.01155 0.48905 -4.5111
GLN_6 -3.29909 0.19973 4.16079 -0.86716 0.09801 0.92038 1.88415 -1.97375 -0.00418 -0.03386 -1.90475 -0.78518 0 0 0 0 0 -0.04663 0.00173 0 2.83629 -0.12466 0 -0.18838 -0.23526 0.2586 0.89677
GLN_7 -5.27613 0.39507 5.09446 -0.27626 0.06113 0.21131 2.65901 -2.45011 -0.0123 -0.12333 -2.33511 -0.48882 0 0 -0.23126 0 0 -0.0561 0.04076 0 2.79448 -0.15113 0 -0.18838 -0.26626 0.36488 -0.23409
PHE_8 -9.49924 1.34479 4.59185 -0.65052 0.10382 0.34878 3.08933 -3.12666 -0 -0 -1.78317 -0.01217 0 0 0 0 0 0.0285 0.02525 0 2.00514 -0.21148 0 1.0402 -0.05281 0.61772 -2.14065
GLY_9 -3.08286 0.23554 3.36092 -5e-05 0 0 1.47543 -1.65046 -0 -0 -1.09436 -0.43808 0 0 0 0 0 0.03263 0 0 0 0.1434 0 0.83697 0.31843 0.63532 0.77285
ARG_10 -4.79236 0.66268 3.73914 -0.74232 0.18128 0.52431 1.15298 -1.97755 -0.02595 -0.14871 -0.85042 0.24443 0 0 -0.23126 0 0 0.36068 0.64799 2.50462 0 -0.12408 0 -1.2888 0.08388 0.89471 0.81523
ALA_11 -5.21008 0.88435 2.94294 -0.02217 0 0 2.38613 -2.10973 -0.03082 -0.15224 -0.56648 -0.35667 0 0 0 0 0 0.05668 0 0 0 -0.38651 0 1.8394 0.03648 1.52669 0.83795
PRO_12 -4.44826 0.79215 2.1952 -0.08881 0.00027 0.05556 1.25711 -1.21613 -0.02306 -0.21502 -0.93602 0.66234 0 0 0 0 0 -0.13667 0.00984 0.57756 0 -0.52086 0 -2.4119 0.03732 1.15582 -3.25355
ILE_13 -6.67948 0.98342 2.56955 -0.52006 0.4649 0.1088 2.13643 -2.08748 -2e-05 -0.00018 -0.72176 -0.1128 0 0 0 0 0 -0.0586 0.02083 0.72031 0 -0.29949 0 0.73287 -0.17941 0.64008 -2.2821
LYS_14 -9.0065 0.75585 6.86851 -0.43891 0.08016 0.24254 2.87022 -3.27725 -0 -0 -1.80144 -0.10564 0 0 0 0 0 -0.01165 0.05951 1.87185 0 0.00322 0 -1.5107 -0.11179 0.55265 -2.95939
GLN_15 -9.42123 1.02743 7.33129 -0.28852 0.05256 0.22972 4.05038 -3.85688 -0.04322 -0.28336 -2.97193 -0.51278 0 0 0 -1.65906 0 0.02013 0.00796 0 2.82281 -0.08842 0 -0.18838 -0.18185 0.3885 -3.56485
ALA_16 -4.79448 0.38723 4.47597 -0.02253 0 0 2.64794 -2.62722 -0 -0 -1.69371 -0.36917 0 0 0 0 0 0.00564 0 0 0 -0.35907 0 1.8394 -0.40304 0.34297 -0.57007
ILE_17 -8.04319 0.69836 3.88626 -0.48501 0.32044 0.09667 2.74523 -2.83397 -0 -0 -2.4361 0.02478 0 0 0 0 0 -0.05067 0.04759 0.49581 0 -0.45179 0 0.73287 -0.24976 0.33275 -5.16974
LEU_18 -9.54623 0.8547 4.36664 -0.48105 0.23908 0.11473 3.16785 -3.17944 -2e-05 -0.00018 -2.23117 0.23463 0 0 0 0 0 0.01139 0.03547 0.29839 0 -0.28491 0 0.18072 -0.14285 0.46771 -5.89455
VAL_19 -6.53658 0.71014 4.6783 -0.31789 0.23308 0.07346 2.92574 -2.93995 -0 -0 -2.44773 -0.19137 0 0 0 0 0 -0.01078 0.00394 0.06678 0 -0.25817 0 1.9342 -0.23629 0.48821 -1.8249
PHE_20 -6.44863 0.50982 4.82535 -0.58545 0.03343 0.23887 2.62745 -2.81598 -0 -0 -2.10577 -0.03943 0 0 0 0 0 -0.02597 0.06843 0 2.94889 -0.1414 0 1.0402 -0.14571 0.38704 0.37114
VAL_21 -7.18849 0.82229 4.37167 -0.31062 0.21668 0.06913 2.5659 -2.89571 -0 -0 -1.97228 -0.0785 0 0 0 0 0 0.01744 0.02732 0.11397 0 -0.24065 0 1.9342 -0.18071 0.28969 -2.43867
ILE_22 -10.3294 1.97261 3.86793 -0.5198 0.36896 0.10398 2.97326 -3.31595 -0 -0 -2.48742 0.10267 0 0 0 0 0 -0.02499 0.26499 0.50043 0 -0.38403 0 0.73287 -0.00209 0.63367 -5.54238
VAL_23 -5.82461 0.43282 4.51149 -0.3148 0.23188 0.07221 2.58578 -2.64624 -0 -0 -2.37142 -0.14472 0 0 0 0 0 -0.04433 0.01142 0.06926 0 -0.2474 0 1.9342 0.03555 0.60722 -1.10168
TRP_24 -7.73492 0.46618 4.84575 -0.74678 0.18351 0.45937 2.65414 -3.02882 -0 -0 -1.65527 -0.36025 0 0 0 0 0 -0.02438 0.1761 0 3.11154 -0.19413 0 1.6906 -0.11351 0.38579 0.11492
TRP_25 -8.29868 0.70941 4.16217 -1.01843 0.13731 0.3496 2.36748 -2.86436 -0 -0 -2.23549 -0.42343 0 0 0 0 0 0.04273 0.04976 0 1.66156 0.09595 0 1.6906 -0.17282 0.40977 -3.33685
VAL_26 -6.13033 0.651 4.31096 -0.31538 0.18236 0.07099 2.80253 -2.64963 -0 -0 -2.30985 -0.22115 0 0 0 0 0 0.00023 0.00156 0.14281 0 -0.30007 0 1.9342 -0.18349 0.49264 -1.52062
LEU_27 -5.6126 0.43161 5.013 -0.47926 0.18301 0.11452 2.59995 -2.66034 -0 -0 -2.33449 0.21585 0 0 0 0 0 0.0174 0.07162 0.34947 0 -0.26586 0 0.18072 -0.23004 0.55696 -1.84846
TYR_28 -7.11599 0.66422 4.51328 -0.56549 0.18416 0.27165 2.62145 -2.78209 -0 -0 -1.97394 -0.31736 0 0 0 0 0 0.04641 0.08957 0 3.16806 -0.00571 0.00011 1.2797 -0.26134 0.4292 0.24588
GLY_29 -5.30126 0.38879 4.63024 -5e-05 0 0 2.61717 -2.66224 -0 -0 -2.66733 -0.42323 0 0 0 0 0 -0.08076 0 0 0 0.24782 0 0.83697 0.44038 0.25987 -1.71362
VAL_30 -6.34992 0.55729 4.92167 -0.31766 0.26293 0.07327 2.85621 -2.85129 -0.00081 -0.00653 -2.18247 -0.19146 0 0 0 0 0 -0.0562 0.00384 0.08163 0 -0.25406 0 1.9342 0.47059 0.33039 -0.71837
LEU_31 -5.56558 0.43043 5.02874 -0.47759 0.22733 0.10935 2.78304 -2.6036 -0 -0 -3.14623 0.22249 0 0 0 0 0 0.22275 0.03877 0.42374 0 -0.23919 0 0.18072 -0.19699 0.41448 -2.14735
PHE_32 -9.79392 1.42535 3.96479 -0.56785 0.01798 0.21227 2.87758 -3.04865 -0 -0 -2.57793 -0.02358 0 0 0 0 0 0.01233 0.60019 0 2.81627 0.0476 0 1.0402 -0.22319 0.52918 -2.69139
MET_33 -6.82236 0.65544 3.54232 -0.44 0.20603 0.16502 1.90703 -2.43306 -0 -0 -1.57078 -0.25838 0 0 0 0 0 0.0028 0.23601 2.24086 0 -0.01173 0 0.60916 -0.13412 0.72873 -1.37702
LEU_34 -6.29463 0.62397 4.20163 -0.45909 0.1742 0.09366 2.15293 -2.61449 -0.00977 -0.04524 -1.33053 0.2163 0 0 0 0 0 -0.03606 0.15439 0.45759 0 -0.20572 0 0.18072 -0.00558 0.64098 -2.10473
CYS_35 -5.12891 1.02116 4.50657 -0.05008 0 0.01718 2.85815 -2.22136 -0.00081 -0.00653 -2.81595 0.05503 0 0 0 0 0 -0.09208 0.00606 0.3984 0 0.33119 0 3.6196 0.01989 0.81687 3.33436
PHE_36 -7.60349 0.93411 4.42065 -0.97307 0.05895 0.45218 1.65949 -2.38834 -0.03558 -0.12345 -1.3274 0.09172 0 0 0 0 0 -0.08768 2e-05 0 1.93219 0.10891 0 1.0402 0.81875 0.80319 -0.21866
GLN_37 -5.77199 0.69768 4.91353 -0.46556 0.17143 0.34128 2.75178 -2.30712 -0.02155 -0.15872 -1.56439 -0.7785 0 0 -0.98924 0 0 -0.07409 0.09952 0 3.85452 -0.09512 0 -0.18838 0.8203 0.75684 1.99221
ALA_38 -2.09578 0.72095 2.54395 -0.01954 0 0 1.25501 -1.23069 -0 -0 -0.99386 -0.28754 0 0 0 0 0 0.04697 0 0 0 0.65196 0 1.8394 5.75176 2.11917 10.3018
PRO_39 -3.89835 1.67816 2.81041 -0.14346 0.16406 0.09415 2.13502 -1.35839 -0 -0 -2.07158 0.18538 0 0 0 0 0 0.05178 0.08529 1.20564 0 -0.77727 0 -2.4119 6.06826 2.17039 5.98757
ASP_40 -2.23934 0.52525 3.7771 -0.12844 0.04851 0.40954 1.37545 -1.5845 -0.00057 -0.01276 -3.48947 -0.74192 0 0 0 0 0 0.01593 0.13033 0 2.4917 0.18033 0 -2.3716 2.75862 1.55386 2.69799
VAL_41 -4.51007 0.91171 2.99745 -0.38002 0.32314 0.09787 2.58449 -1.79083 -1e-05 -0.00015 -2.55397 -0.18764 0 0 0 0 0 -0.01027 1e-05 1.13182 0 0.4613 0 1.9342 2.4128 1.18526 4.60708
VAL_42 -8.87246 1.87996 3.34828 -0.332 0.42246 0.07759 3.0947 -2.78904 -0 -0 -2.67562 -0.16245 0 0 0 0 0 -0.00568 0.08075 0.15625 0 -0.11375 0 1.9342 5.69799 1.91555 3.65675
PRO_43 -5.81252 1.07636 3.32373 -0.08654 8e-05 0.05351 1.37755 -1.62953 -0.00922 -0.10079 -1.29241 0.66983 0 0 0 0 0 -0.09565 0.05999 0.58352 0 -0.45659 0 -2.4119 5.50315 2.22981 2.98237
GLN_44 -4.42916 0.40319 4.62933 -0.24719 0.0392 0.18217 2.54231 -2.24928 -0 -0 -1.58473 -0.5076 0 0 0 0 0 0.03781 0.00778 0 2.82277 0.1041 0 -0.18838 -0.03885 0.67042 2.19389
TRP_45 -7.91861 0.66167 4.06095 -0.98727 0.0316 0.28419 2.34241 -2.66229 -0.01428 -0.13013 -1.70672 -0.45041 0 0 0 0 0 -0.02111 0.6094 0 2.339 -0.04373 0 1.6906 0.07013 0.5943 -1.25032
LEU_46 -10.3728 1.07855 5.07502 -0.67607 0.21516 0.23094 2.96299 -3.44294 -1e-05 -0.00015 -2.5567 0.12758 0 0 0 0 0 0.10928 0.04873 0.88678 0 -0.23814 0 0.18072 -0.20144 0.88501 -5.68745
GLU_47 -5.65469 0.26561 6.58402 -0.34135 0.08253 0.41081 2.54713 -2.93115 -0.00922 -0.10079 -2.92201 -0.67525 0 0 0 -0.98479 0 -0.03571 0.03632 0 3.3144 -0.14547 0 -2.7348 -0.28299 0.63245 -2.94494
GLN_48 -4.94726 0.20499 5.6361 -0.27076 0.05827 0.21641 2.54751 -2.63374 -0.01428 -0.13013 -3.04991 -0.46065 0 0 0 0 0 -0.03019 0.06752 0 2.72562 -0.03398 0 -0.18838 -0.29543 0.25495 -0.34334
LEU_49 -8.6223 0.85743 4.47563 -0.50153 0.24163 0.11595 2.54835 -2.95759 -0 -0 -2.4438 0.23782 0 0 0 0 0 0.0127 0.12986 0.43967 0 -0.24752 0 0.18072 -0.16634 0.30124 -5.39806
LEU_50 -8.21179 0.5819 4.15278 -0.49645 0.26189 0.11937 2.3981 -2.90049 -0.00113 -0.00795 -2.52226 0.21505 0 0 0 0 0 0.11599 0.00728 0.37688 0 -0.2772 0 0.18072 -0.19352 0.34459 -5.85624
TRP_51 -7.79511 0.53659 6.39393 -1.46515 0.24738 0.68828 2.77411 -3.37339 -0.00896 -0.06763 -2.90584 -0.20204 0 0 0 0 0 -0.02471 0.04075 0 1.68836 -0.21601 0 1.6906 -0.15011 0.38685 -1.76211
THR_52 -6.28951 0.40669 5.27229 -0.20423 0.11663 0.07389 2.73602 -2.83907 -0 -0 -3.03388 -0.09547 0 0 0 0 0 0.13798 0.0325 0.08837 0 0.02343 2.25244 -1.0874 -0.01565 0.38672 -2.03826
GLY_53 -4.75507 0.48781 4.55793 -5e-05 0 0 2.59874 -2.5483 -0 -0 -2.21222 -0.42055 0 0 0 0 0 -0.07381 0 0 0 0.19619 0 0.83697 0.586 0.23054 -0.51581
MET_54 -8.06042 0.47462 6.28904 -0.83694 0.38549 0.43814 3.36643 -3.20368 -0 -0 -2.95273 -0.15356 0 0 0 0 0 -0.03208 0.17969 2.82402 0 0.02915 0 0.60916 0.648 0.32251 0.32683
ASP_55 -6.81114 0.55361 8.15343 -0.20363 6e-05 0.66407 3.19849 -3.70496 -0 -0 -5.91066 -0.18513 0 0 0 0 0 0.14084 0.07684 0 3.11097 0.30703 0 -2.3716 0.1754 0.41464 -2.39173
VAL_56 -8.18826 1.08856 3.95806 -0.35814 0.30713 0.08459 2.69734 -3.03388 -0 -0 -2.04477 -0.10519 0 0 0 0 0 0.12834 0.36445 0.907 0 -0.00523 0 1.9342 -0.03562 0.8378 -1.46363
VAL_57 -8.7201 1.99581 4.09304 -0.33455 0.3576 0.07532 3.05125 -3.06835 -0 -0 -2.12266 -0.17655 0 0 0 0 0 0.07433 0.00673 0.08835 0 -0.2498 0 1.9342 -0.20838 1.21602 -1.98773
MET_58 -6.86642 0.40056 6.63733 -0.50303 0.24245 0.05764 3.0938 -3.17279 -0 -0 -3.17504 -0.09702 0 0 0 0 0 0.09709 0.02246 2.13811 0 0.02257 0 0.60916 -0.0117 0.74272 0.23789
LYS_59 -6.48113 0.53605 7.74486 -0.35189 0.03775 0.20418 3.42343 -3.55738 -0 -0 -6.13266 0.40576 0 0 0 0 0 0.13471 0.01844 2.33575 0 -0.0352 0 -1.5107 -0.17286 0.45145 -2.94944
LEU_60 -9.33515 1.20551 4.48386 -0.67839 0.18275 0.26484 3.06173 -3.1048 -0 -0 -2.23123 0.08358 0 0 0 0 0 0.0923 0.02971 0.91397 0 -0.23205 0 0.18072 -0.32065 0.4747 -4.92859
SER_61 -4.88716 0.25354 5.85925 -0.02762 0 0.06544 2.79857 -2.71215 -0 -0 -3.06217 -0.55535 0 0 0 -0.4594 0 0.03013 0.00239 0.84939 0 0.3168 0.70821 -0.77834 -0.05749 0.37254 -1.28343
HIS_62 -6.12726 0.33059 6.2024 -0.41701 0.06039 0.3877 2.67217 -3.03119 -0 -0 -2.47157 -0.55964 0 0 0 0 0 0.02839 0.00193 0 2.72248 0.1089 0 -0.45461 -0.10702 0.29475 -0.35859
THR_63 -8.02336 0.65953 6.9879 -0.2028 0.10064 0.07256 3.87022 -3.46703 -0 -0 -3.74947 -0.09245 0 0 0 0 0 0.06645 2e-05 0.0851 0 0.00637 2.32108 -1.0874 -0.11013 0.38475 -2.17802
VAL_64 -7.29284 0.55053 4.92154 -0.31522 0.19316 0.07277 2.4114 -3.0094 -0 -0 -1.22015 -0.17234 0 0 0 0 0 0.06351 0.00545 0.16066 0 -0.13709 0 1.9342 -0.04132 0.46336 -1.41177
VAL_65 -4.17153 0.41415 3.87474 -0.30408 0.21061 0.06826 2.06221 -2.20035 -0 -0 -1.53615 -0.08779 0 0 0 0 0 -0.06176 0.00302 0.04645 0 -0.32254 0 1.9342 -0.0907 0.37971 0.21844
LEU_66 -4.09017 0.26171 4.06648 -0.48158 0.22831 0.1136 1.78552 -2.02165 -3e-05 -0.00072 -1.13344 0.23704 0 0 0 0 0 -0.01615 0.04954 0.27038 0 -0.30088 0 0.18072 -0.22436 0.28969 -0.78598
MET_67 -9.4899 0.90805 6.36077 -0.55494 0.09765 0.18971 3.55467 -3.35664 -0 -0 -3.52583 -0.18337 0 0 0 0 0 -0.03901 0.05171 0.89729 0 0.18709 0 0.60916 -0.30018 0.44812 -4.14566
ALA_68 -4.06188 0.54937 3.75079 -0.02508 0.00035 0 2.18384 -2.20935 -0 -0 -0.91136 -0.39219 0 0 0 0 0 -0.13643 0 0 0 -0.24571 0 1.8394 -0.31344 0.43161 0.45993
TRP_69 -2.58771 0.28413 2.44097 -0.98213 0.05709 0.4263 0.64974 -1.26325 -0 -0 -0.06642 -0.308 0 0 0 0 0 0.04892 0.0176 0 1.75558 0.00733 0 1.6906 -0.4755 0.2268 1.92206
ARG_70 -7.43947 0.88505 6.18037 -0.59235 0.07221 0.36948 3.27974 -3.03073 -0.02598 -0.14943 -2.56181 0.10208 0 0 0 0 0 0.07961 0.20137 2.33564 0 -0.20021 0 -1.2888 -0.18439 0.58938 -1.37825
GLU_71 -7.3444 0.51823 7.10421 -0.40843 0.03499 0.78996 2.55416 -3.40923 -0.00069 -0.016 -1.87823 -0.55614 0 0 0 -0.56394 0 -0.11064 0.06243 0 4.0271 -0.2364 0 -2.7348 -0.1367 0.72494 -1.57957
THR_72 -3.02508 0.4408 3.57768 -0.12355 0.09289 0.06558 1.25735 -1.76805 -0 -0 0.08185 -1.26124 0 0 0 0 0 0.03985 0.00025 0.1049 0 -0.07708 2.32883 -1.0874 -0.45419 0.31997 0.51335
GLN_73 -2.84686 0.13596 3.17037 -0.6637 0.09011 0.73855 1.50498 -1.48355 -0 -0 -0.7284 -0.63339 0 0 0 0 0 -0.0064 0.00212 0 2.32003 -0.18434 0 -0.18838 -0.12751 0.20334 1.30293
TRP_74 -9.34015 1.06258 4.53914 -0.74538 0.18441 0.4149 1.36584 -2.73178 -0 -0 -0.53603 -0.25125 0 0 0 0 0 -0.00152 0.13471 0 2.83767 -0.19774 0 1.6906 -0.03947 0.47418 -1.1393
GLU_75 -2.39215 0.28627 2.74576 -0.49773 0.22732 1.59116 1.42345 -1.34541 -0.00567 -0.02728 -1.42449 -2.54302 0 0 0 0 0 -0.06919 0.01233 0 4.5855 -0.05364 0 -2.7348 -0.46638 0.56352 -0.12445
ILE_76 -3.47161 0.44828 3.00157 -0.73087 0.52187 0.27563 2.03336 -1.71889 -0 -0 -1.34183 0.18474 0 0 0 0 0 -0.14059 0.0162 0.8572 0 0.34485 0 0.73287 -0.4201 0.45511 1.04779
ASP_77 -3.84543 0.4431 4.3897 -0.11697 0.01237 0.35971 1.89431 -2.14652 -0 -0 -1.16138 -0.47614 0 0 0 0 0 -0.08856 0.00382 0 1.75903 -0.01648 0 -2.3716 -0.24709 0.35597 -1.25216
ALA_78 -4.44783 0.76483 4.62139 -0.02229 0 0 2.79228 -2.47772 -0.01348 -0.11017 -2.95938 -0.35644 0 0 0 0 0 -0.06271 0 0 0 -0.33003 0 1.8394 -0.43775 0.28211 -0.91779
VAL_79 -6.19542 0.39294 4.26248 -0.30278 0.1815 0.0682 2.44981 -2.66447 -0.00567 -0.02728 -2.16899 -0.15224 0 0 0 0 0 -0.0711 0 0.09449 0 -0.33214 0 1.9342 -0.34039 0.30554 -2.57133
VAL_80 -6.40117 0.35697 5.19535 -0.30552 0.19362 0.06928 2.70764 -2.87649 -0.00043 -0.00353 -1.58524 -0.15071 0 0 0 0 0 -0.01792 0.04472 0.07675 0 -0.26752 0 1.9342 -0.11584 0.31033 -0.8355
ASP_81 -5.59892 0.57188 7.28072 -0.10188 0.00573 0.31118 3.48999 -3.24976 -0 -0 -4.25812 -0.29127 0 0 0 -0.22897 0 -0.01902 0.07715 0 1.69843 0.20652 0 -2.3716 -0.2105 0.54999 -2.13848
ARG_82 -8.55013 0.94817 6.83815 -0.84286 0.14805 0.59342 3.36375 -3.38268 -0.02483 -0.21008 -3.60672 0.18555 0 0 0 -1.09512 0 0.17433 0.14896 4.31651 0 -0.16532 0 -1.2888 -0.33008 0.73441 -2.04533
GLN_83 -7.05592 0.60804 5.52568 -0.25915 0.04568 0.20317 2.57699 -3.00166 -0.00043 -0.00353 -2.19474 -0.4524 0 0 0 0 0 0.15171 0.10523 0 2.65423 -0.07352 0 -0.18838 -0.29436 0.51838 -1.13502
LYS_84 -7.72661 0.75512 7.44096 -0.45844 0.14771 0.23482 3.35552 -3.33423 -0.02117 -0.25591 -4.70019 0.11568 0 0 0 -0.22897 0 -0.00751 0.06992 2.51638 0 -0.01346 0 -1.5107 -0.33543 0.45825 -3.49827
VAL_85 -6.67094 0.60361 4.38145 -0.30163 0.16353 0.06643 2.7659 -2.86685 -0.03987 -0.22885 -1.99018 -0.03574 0 0 0 0 0 -0.07083 0.00303 0.04091 0 -0.35124 0 1.9342 -0.23096 0.5068 -2.32124
GLU_86 -5.05327 0.78111 5.24896 -0.34619 0.08521 0.39728 2.48277 -2.6123 -0 -0 -3.28856 -0.60583 0 0 0 -0.4594 0 -0.00811 0.04344 0 2.9516 -0.01464 0 -2.7348 0.00214 0.52573 -2.60486
ALA_87 -5.81118 0.6176 3.35324 -0.02053 0 0 2.52068 -2.62808 -0 -0 -1.82111 -0.36429 0 0 0 0 0 -0.02006 0 0 0 -0.11905 0 1.8394 -0.10564 0.56621 -1.99281
GLY_88 -3.50578 0.17532 3.97018 -4e-05 0 0 1.80598 -2.04315 -0 -0 -1.52539 -0.39935 0 0 0 0 0 -0.05393 0 0 0 0.55177 0 0.83697 0.17911 0.382 0.37368
ARG_89 -7.67536 0.97136 5.1123 -0.78475 0.35038 0.59424 2.48287 -2.88426 -0.02317 -0.12903 -1.65448 0.24993 0 0 0 0 0 0.14361 0.19022 3.49328 0 -0.13201 0 -1.2888 0.23549 0.37161 -0.37658
ALA_90 -5.07432 0.40694 3.89913 -0.02185 0 0 2.54197 -2.45121 -0.01756 -0.11469 -2.2702 -0.38236 0 0 0 0 0 0.03526 0 0 0 -0.33704 0 1.8394 -0.38178 0.44495 -1.88336
ILE_91 -8.8023 1.27495 5.7414 -0.50753 0.40312 0.10165 2.81967 -3.45866 -0.01136 -0.0796 -2.18421 0.07229 0 0 0 0 0 -0.03153 0.17804 0.46346 0 -0.4275 0 0.73287 -0.24204 0.74729 -3.20998
ALA_92 -4.42237 0.30275 3.42845 -0.0209 0 0 1.93168 -2.23016 -0 -0 -1.72277 -0.3613 0 0 0 0 0 0.03925 0 0 0 -0.26832 0 1.8394 -0.09403 0.71093 -0.86739
GLN_93 -8.74377 0.61348 7.25768 -0.42972 0.2186 0.29159 3.14082 -3.54071 -0.01009 -0.07558 -2.98446 -0.53921 0 0 0 -0.87808 0 0.0302 0.24982 0 3.387 0.20972 0 -0.18838 -0.05231 0.39025 -1.65315
LEU_94 -9.03561 0.90245 5.7209 -0.48457 0.23161 0.11615 2.90851 -3.39899 -0 -0 -2.54174 0.22147 0 0 0 0 0 0.21508 0.09695 0.28218 0 -0.30491 0 0.18072 -0.06094 0.63268 -4.31808
ASP_95 -6.30387 0.5676 9.21059 -0.09914 0.00435 0.29685 3.96045 -3.95174 -0 -0 -5.89331 -0.31851 0 0 0 -1.23785 0 -0.01794 0.12908 0 1.79412 0.32171 0 -2.3716 -0.17963 0.75315 -3.33569
HIS_96 -6.63692 0.61183 5.4656 -0.78424 0.02628 0.84491 1.92175 -2.70882 -0.01136 -0.0796 -1.14379 -0.24762 0 0 0 0 0 -0.03707 0.00596 0 1.713 -6e-05 0 -0.45461 -0.04478 0.48795 -1.07158
GLN_97 -5.39149 0.26117 5.46108 -0.27786 0.05584 0.23013 2.16819 -2.46475 -0 -0 -2.42723 -0.60532 0 0 0 -1.86287 0 -0.07328 0.03724 0 2.8069 -0.18323 0 -0.18838 -0.30343 0.34538 -2.41192
ARG_98 -3.81207 0.25427 4.86266 -0.82163 0.16674 0.531 2.49278 -2.17978 -0 -0 -3.58449 -0.20947 0 0 0 -0.85173 0 -0.09775 0.04011 2.16053 0 -0.16087 0 -1.2888 -0.39204 0.41186 -2.47869
ALA_99 -5.15688 0.77599 4.47009 -0.03056 0.01284 0 2.49955 -2.502 -0.01344 -0.10044 -2.39102 -0.51237 0 0 0 0 0 0.20346 0 0 0 -0.04339 0 1.8394 0.08698 0.50835 -0.35347
ILE_100 -4.75577 0.43897 4.40564 -0.51059 0.41218 0.10619 2.05175 -2.08305 -0 -0 -1.19996 0.05645 0 0 0 0 0 -0.02182 0.00675 0.66323 0 -0.2941 0 0.73287 0.28875 0.63871 0.93621
HIS_D_101 -4.40803 0.26998 4.57426 -0.65424 0.00856 0.65044 1.38618 -2.20789 -0 -0 -1.33533 -0.32071 0 0 0 0 0 0.01108 0.03385 0 1.51079 -0.32858 0 -0.45461 0.25312 0.43914 -0.57199
GLU_102 -6.2359 0.45091 5.57386 -0.46186 0.27759 1.45732 2.13028 -2.87895 -0.02234 -0.14619 -2.19618 -2.98052 0 0 0 0 0 -0.02063 0.02113 0 4.0092 -0.3324 0 -2.7348 -0.13967 0.25168 -3.97746
ARG_103 -11.5728 1.31867 11.178 -0.67241 0.09017 0.39941 4.06722 -4.86263 -0.02234 -0.14619 -4.10194 0.40232 0 0 0 -0.81816 0 -0.0411 0.44525 2.41365 0 -0.11599 0 -1.2888 -0.56118 0.73722 -3.15164
ASP_104 -6.13567 0.42769 8.76071 -0.21303 0.00266 0.69134 3.77617 -3.66781 -0.01729 -0.15536 -6.14018 -0.02006 0 0 0 -1.93977 0 -0.04109 0.40718 0 3.3097 0.1202 0 -2.3716 -0.29668 0.79283 -2.71008
LEU_105 -5.54086 0.35832 5.47672 -0.49003 0.20205 0.1134 2.12619 -2.71821 -0 -0 -2.00756 0.23795 0 0 0 0 0 -0.0171 0.01832 0.36397 0 -0.26752 0 0.18072 -0.2224 0.37028 -1.81575
VAL_106 -9.47581 1.73602 4.6392 -0.37717 0.41915 0.08858 3.11526 -3.58279 -0 -0 -2.20366 0.05711 0 0 0 0 0 0.00225 0.06928 1.00453 0 -0.20169 0 1.9342 -0.19266 0.70298 -2.26523
ARG_107 -10.2813 1.01494 9.85193 -0.43993 0.04598 0.21269 4.15016 -4.55032 -0 -0 -3.58804 0.29625 0 0 0 -0.41969 0 0.29293 0.34032 2.07328 0 -0.14523 0 -1.2888 -0.29485 0.97926 -1.75038
LEU_108 -5.99497 0.52913 5.74102 -0.69104 0.21926 0.2669 2.63365 -2.93235 -0 -0 -1.93354 0.10688 0 0 0 0 0 0.00564 0.06208 0.84971 0 -0.22769 0 0.18072 -0.30821 0.74681 -0.74601
ARG_109 -7.40654 0.67386 6.75782 -0.75089 0.08181 0.47604 2.69929 -3.47272 -0 -0 -0.80667 0.30102 0 0 0 0 0 0.0121 0.07462 1.47181 0 -0.16255 0 -1.2888 -0.26688 0.62236 -0.98432
SER_110 -5.86413 0.88269 5.36157 -0.02533 0 0.05881 2.82823 -2.87536 -0.01593 -0.22351 -2.44755 -0.69926 0 0 0 0 0 -0.00163 0 0.53412 0 0.37903 0.61864 -0.77834 0.0725 0.49029 -1.70516
ARG_111 -6.40037 0.46176 4.9191 -0.77943 0.1715 0.54215 2.83333 -2.52011 -0 -0 -1.11556 0.20291 0 0 0 0 0 -0.02343 0.02428 2.71902 0 -0.18398 0 -1.2888 0.13273 0.30832 0.0034
VAL_112 -4.24601 0.43073 3.02132 -0.32988 0.46569 0.077 1.74478 -1.84666 -0 -0 -1.43797 -0.5502 0 0 0 0 0 -0.12965 0.06329 1.51206 0 0.48986 0 1.9342 -0.16722 0.43902 1.47034
TYR_113 -8.76834 0.81839 4.14654 -0.65017 0.09254 0.39095 2.35973 -2.76787 -0 -0 -2.16967 -0.21332 0 0 -0.5295 0 0 -0.04597 0.27004 0 2.49343 -0.22158 0 1.2797 -0.30259 0.45508 -3.3626
TYR_114 -8.40939 1.23836 3.16875 -0.6261 0.07872 0.33551 1.99206 -2.25787 -0.02512 -0.27245 -0.55173 -0.18984 0 0 0 0 0 0.00259 7e-05 0 1.9912 -0.1192 0.00037 1.2797 -0.40767 0.36681 -2.40524
GLY_115 -3.19553 0.24558 3.80561 -0.00144 0 0 1.30234 -1.79228 -0.02934 -0.27439 -1.31516 -0.35045 0 0 0 0 0 -0.00421 0 0 0 -1.54011 0 0.83697 0.27097 0.4324 -1.60905
GLU_116 -2.02408 0.2027 2.60271 -0.54719 0.25805 1.51624 0.48307 -1.18542 -0 -0 -0.45209 -2.9742 0 0 0 0 0 -0.02963 0.03656 0 3.19234 -0.22046 0 -2.7348 0.42155 0.4488 -1.00586
HIS_117 -5.11899 0.47147 4.53021 -0.68202 0.0091 0.77891 0.76694 -2.43233 -0.00534 -0.01609 -1.21006 -2.18371 0 0 -0.5295 0 0 -0.02205 0.70456 0 1.73643 -0.09035 0 -0.45461 -0.16149 0.41317 -3.49574
ILE_118 -6.02077 0.56658 4.42661 -0.60923 0.3991 0.11489 2.0556 -2.40392 -0 -0 -0.23321 0.41383 0 0 0 0 0 -0.04023 0.01042 0.91702 0 -0.66834 0 0.73287 -0.45408 0.38913 -0.40372
LYS_119 -4.43068 0.52304 6.23419 -0.35194 0.03758 0.1623 2.96623 -2.48691 -0.00542 -0.01755 -4.58813 0.17901 0 0 0 -0.30386 0 0.20477 0.40254 1.5273 0 0.05759 0 -1.5107 -0.28382 0.56595 -1.11852
SER_120 -2.99008 0.34284 3.28642 -0.02836 0.00012 0.04415 1.44977 -1.53817 -0 -0 -0.00207 -0.9127 0 0 0 0 0 0.02982 0.00244 0.18911 0 -0.18225 0.60034 -0.77834 -0.1463 0.51445 -0.11882
GLU_121 -3.69849 0.33144 5.15881 -0.206 0.02515 0.28242 1.46557 -1.95395 -0 -0 -1.93735 -0.56482 0 0 0 -0.30386 0 -0.05692 0.00926 0 3.03615 -0.34515 0 -2.7348 -0.42369 0.2812 -1.63504
GLU_122 -5.00839 0.63934 6.30272 -0.35692 0.03964 0.7075 3.93367 -2.75895 -0 -0 -4.3298 -0.24284 0 0 0 -0.85721 0 -0.0199 0.05858 0 3.09957 -0.11872 0 -2.7348 -0.27637 0.44271 -1.48019
GLU_123 -6.77146 0.61974 7.56537 -0.34428 0.11991 0.44092 3.00907 -3.3854 -0 -0 -2.15514 -0.73916 0 0 0 0 0 -0.11651 0.05609 0 3.91789 -0.28254 0 -2.7348 -0.1725 0.48328 -0.48952
ILE_124 -4.33581 0.47508 4.77274 -0.50412 0.36748 0.10224 1.98626 -2.26579 -0.02042 -0.16589 -0.99144 0.00248 0 0 0 0 0 -0.03732 0.05024 0.66296 0 -0.32111 0 0.73287 -0.20767 0.41718 0.71997
LYS_125 -4.63776 0.35667 6.18296 -0.31248 0.03742 0.14517 3.49601 -2.73446 -0 -0 -4.25068 -0.02527 0 0 0 -0.85721 0 0.02455 0.18766 1.7748 0 -0.03397 0 -1.5107 -0.21883 0.45441 -1.92171
SER_126 -6.17137 0.69434 5.93142 -0.02271 0 0.02125 2.87821 -2.88149 -0.02934 -0.27439 -1.5502 -0.33937 0 0 0 0 0 0.06206 0.0007 0.49391 0 0.30329 0.60201 -0.77834 -0.22202 0.3677 -0.91433
GLU_127 -4.7436 0.22088 5.79802 -0.21006 0.02006 0.27594 2.4884 -2.63785 -0.02034 -0.16442 -2.44774 -0.5663 0 0 0 0 0 0.0915 0.0305 0 3.01103 -0.21808 0 -2.7348 -0.28028 0.36207 -1.72506
GLU_128 -5.06522 0.21666 6.38048 -0.34233 0.08635 0.3988 3.24912 -2.78972 -0 -0 -3.60994 -0.5905 0 0 0 -1.20183 0 -0.00609 0.02178 0 3.28394 -0.13662 0 -2.7348 -0.46143 0.31929 -2.98208
VAL_129 -5.91496 0.42534 4.51174 -0.3203 0.31129 0.07406 2.56636 -2.56245 -0 -0 -2.47447 -0.18446 0 0 0 0 0 -0.06409 0.0002 0.08644 0 -0.27823 0 1.9342 -0.26756 0.29582 -1.86109
ILE_130 -7.48034 0.48832 5.18671 -0.50175 0.37165 0.10236 2.66223 -2.87449 -0 -0 -2.0793 -0.00831 0 0 0 0 0 -0.03621 0.01913 0.54582 0 -0.40823 0 0.73287 -0.05876 0.32251 -3.0158
SER_131 -4.35056 0.2009 5.1762 -0.02712 0 0.06306 2.42346 -2.42484 -0 -0 -2.5596 -0.60366 0 0 0 0 0 0.02075 0.00012 0.64764 0 0.34908 0.60347 -0.77834 0.14928 0.21883 -0.89133
ARG_132 -5.46374 0.18468 6.5799 -0.59797 0.07905 0.3282 3.3897 -2.92847 -0 -0 -4.02797 0.20714 0 0 0 -1.20183 0 0.00123 0.03972 2.51032 0 -0.09467 0 -1.2888 -0.07263 0.30694 -2.04921
SER_133 -5.12526 0.27145 5.91259 -0.03002 0 0.06939 3.01772 -2.80081 -0 -0 -3.00644 -0.56166 0 0 0 0 0 -0.01154 0.00089 0.6939 0 0.33657 0.6003 -0.77834 -0.09657 0.31617 -1.19166
LEU_134 -6.07587 0.26979 5.21806 -0.48188 0.23916 0.11336 2.65733 -2.66181 -0 -0 -2.01422 0.2262 0 0 0 0 0 0.10362 0.02724 0.35347 0 -0.27468 0 0.18072 -0.04283 0.22551 -1.93684
ARG_135 -5.22415 0.25268 6.57391 -0.74187 0.1489 0.45503 3.32179 -2.9206 -0 -0 -3.66261 0.41729 0 0 0 -1.1174 0 0.0089 0.26093 2.40697 0 -0.07778 0 -1.2888 -0.35174 0.44506 -1.09349
ALA_136 -5.04958 0.4993 5.04635 -0.02176 0 0 2.66102 -2.87768 -0 -0 -2.6618 -0.37239 0 0 0 0 0 0.07538 0 0 0 -0.29044 0 1.8394 -0.45663 0.45357 -1.15525
ARG_137 -9.1279 0.60971 9.83998 -0.53234 0.06773 0.29029 4.40521 -4.31108 -0 -0 -4.57432 0.37148 0 0 0 -1.2701 0 0.04725 0.23497 2.40423 0 -0.07058 0 -1.2888 -0.44333 0.57657 -2.77103
LYS_138 -5.3587 0.31138 5.89422 -0.29775 0.02558 0.12998 2.26171 -2.75916 -0.01398 -0.12424 -1.93642 -0.00986 0 0 0 0 0 0.14838 0.00275 1.6806 0 -0.05719 0 -1.5107 -0.43321 0.59206 -1.45454
SER_139 -6.04738 0.59349 7.30888 -0.02595 0 0.06241 4.21084 -3.49125 -0 -0 -4.70008 -0.56144 0 0 -0.89582 0 0 0.04568 0.02594 0.73255 0 0.33094 0.63861 -0.77834 -0.12106 0.40236 -2.26964
ARG_140 -7.93301 0.73986 8.50684 -1.42289 0.47004 1.11589 2.82109 -3.55262 -0.02314 -0.15021 -1.95735 -0.11626 0 0 0 -0.66968 0 -0.04821 0.71803 2.53128 0 -0.14993 0 -1.2888 -0.04457 0.76114 0.30751
GLN_141 -4.63188 0.41842 4.7924 -0.29553 0.04766 0.25203 1.35984 -2.21005 -0.04096 -0.32925 -1.4428 -0.54157 0 0 0 0 0 -0.11408 0.1773 0 3.05504 -0.02306 0 -0.18838 -0.12617 0.75163 0.91058
GLY_142 -1.90889 0.41569 2.63234 -9e-05 0 0 1.08035 -1.27291 -0.0452 -0.15078 -0.22348 -0.27094 0 0 0 0 0 0.01212 0 0 0 -1.5091 0 0.83697 1.16917 0.76765 1.53289
GLN_143 -4.1837 0.53844 3.56826 -0.27087 0.0536 0.19594 1.35677 -1.81359 -1e-05 -0.00024 -0.14907 -0.50003 0 0 0 0 0 0.04175 0.17988 0 2.72465 -0.24326 0 -0.18838 0.94097 1.16088 3.41201
ASP_144 -2.57486 0.19088 3.75736 -0.26205 0.05387 0.86343 1.67052 -1.69831 -0.04521 -0.1509 -2.5573 -0.40288 0 0 0 -0.85173 0 -0.05788 0.05701 0 2.00821 -0.57895 0 -2.3716 -0.04199 0.93618 -2.05621
GLY_145 -3.10162 0.32939 2.36567 -0.00101 0 0 1.06668 -1.49071 -1e-05 -0.00024 -1.74506 -0.31613 0 0 -0.89582 0 0 -0.09196 0 0 0 -1.36921 0 0.83697 0.37598 0.60534 -3.43172
THR_146 -5.28803 0.58596 4.07842 -0.17637 0.07831 0.06288 2.40729 -2.24679 -0 -0 -4.34896 -0.81814 0 0 0 0 0 -0.03295 0.03702 0.76096 0 -0.66593 2.30923 -1.0874 0.55337 0.57485 -3.21626
GLU_147 -2.74126 0.41105 3.14148 -0.19826 0.02314 0.26836 1.64779 -1.32852 -0 -0 -2.58058 -0.37344 0 0 0 -1.1174 0 0.17854 0.0375 0 3.22455 -0.05285 0 -2.7348 0.09664 1.00596 -1.0921
PRO_148 -1.72827 0.30664 1.11602 -0.12953 0.001 0.09516 0.20435 -0.39351 -0.00648 -0.04688 -0.10498 0.21401 0 0 0 0 0 -0.06371 0.01834 0.16498 0 -1.08937 0 -2.4119 -0.61861 0.88332 -3.58943
SER_149 -2.02415 0.09767 1.63712 -0.01995 0 0.03234 0.46196 -0.79649 -0.00648 -0.04688 -0.85571 -1.08313 0 0 0 0 0 -0.01232 0.00681 1.72248 0 -0.56347 0.62557 -0.77834 -0.3357 0.31051 -1.62815
SER_150 -3.60443 0.38506 3.98969 -0.02927 0 0.05297 2.50856 -1.96275 -0 -0 -2.32589 -1.06587 0 0 -0.81563 0 0 -0.03013 0.04279 0.43333 0 -0.3278 0.61386 -0.77834 0.12976 0.29566 -2.48842
ALA_151 -2.16295 0.11167 1.68799 -0.02469 0.00011 0 0.83081 -1.0845 -0 -0 0.25415 -0.40244 0 0 0 0 0 -0.11156 0 0 0 -0.18469 0 1.8394 -0.30088 0.21286 0.66529
LEU_152 -1.90727 0.28497 2.02704 -0.5114 0.24097 0.14768 0.73055 -0.9925 -0 -0 -0.24762 0.08403 0 0 -0.81563 0 0 -0.04523 0.03851 0.11149 0 -0.16368 0 0.18072 -0.67412 0.16368 -1.34782
SER_153 -1.93091 0.12711 2.62614 -0.02384 0 0.02282 1.13632 -1.17234 -0.01943 -0.1316 -0.8823 0.13766 0 0 0 0 0 0.01893 0.01489 0.38398 0 0.19954 0.61668 -0.77834 0.02925 0.24084 0.61541
GLY_154 -1.5596 0.05121 2.48133 -0.00121 0 0 1.12525 -1.19056 -0.01943 -0.1316 0.62796 -0.33303 0 0 0 0 0 -0.12845 0 0 0 -1.30487 0 0.83697 0.55511 0.28223 1.29131
ALA_155 -1.78432 0.19101 0.93856 -0.0243 0.00014 0 0.31004 -0.75234 -0.00977 -0.04524 0.12737 -0.34636 0 0 0 0 0 -0.06044 0 0 0 -0.32175 0 1.8394 -0.15312 0.42524 0.33411
SER_156 -2.10904 0.15458 2.2085 -0.02859 0.00038 0.02356 0.56577 -1.16254 -0.00853 -0.07132 0.19547 -0.31003 0 0 0 0 0 -0.09452 0.00017 0.48342 0 0.11786 0.61083 -0.77834 -0.58584 0.33354 -0.45464
SER_157 -4.08439 0.16718 3.83049 -0.03113 0 0.05337 1.95291 -1.76761 -0.00631 -0.12082 -0.66308 -0.99298 0 0 -0.86852 0 0 -0.04432 0.04484 0.97301 0 -0.01989 0.62063 -0.77834 -0.49811 0.21249 -2.02058
THR_158 -3.96231 0.25274 2.57343 -0.13861 0.09446 0.08719 1.2897 -1.63944 -0.00235 -0.06618 -0.47733 -1.20299 0 0 -0.98924 0 0 -0.04503 0.11428 0.00917 0 -0.32551 2.26204 -1.0874 -0.52159 0.32344 -3.45155
LYS_159 -4.81091 0.4163 5.02067 -0.39435 0.02989 0.21688 1.62282 -2.01237 -0.04803 -0.19809 -3.24583 -0.16784 0 0 -0.86852 0 0 0.08114 0.21512 2.23144 0 -0.1041 0 -1.5107 -0.22507 0.40854 -3.34302
GLU_160 -3.64402 0.40135 3.27255 -0.29269 0.04054 0.37767 0.56545 -1.39547 -0.00396 -0.05464 -0.45401 -0.29492 0 0 0 0 0 -0.03603 0.0107 0 2.75904 -0.01888 0 -2.7348 -0.22762 1.13036 -0.59938
PRO_161 -3.16214 0.76068 2.53669 -0.1913 0.00435 0.13949 1.35965 -1.14528 -0 -0 -1.5992 -0.03954 0 0 0 0 0 0.20293 0.00057 0.82881 0 -0.76551 0 -2.4119 -0.37462 1.71066 -2.14566
PRO_162 -3.77635 0.62608 1.8255 -0.12644 5e-05 0.09255 0.80921 -0.99222 -0 -0 -0.30812 0.26111 0 0 0 0 0 0.02359 0.02189 0.38732 0 -1.09625 0 -2.4119 -0.40408 1.11667 -3.95139
ALA:CtermProteinFull_163 -3.52694 0.42131 2.32889 -0.03384 0.01368 0 1.06835 -1.64271 -0 -0 -1.54447 -0.03662 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.26854 0.50551 -0.87599
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

